USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1036, rem=0, adj=22
USER  MOD reduce.3.24.130724 removed 1059 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  35 GLN     :      amide:sc=  -0.166  K(o=-0.17,f=-3.4)
USER  MOD Set 1.2: A 117 GLN     :      amide:sc=       0  X(o=-0.17,f=-0.17)
USER  MOD Set 2.1: A  86 ASN     :      amide:sc=   -4.34! C(o=-3.7!,f=-3.7!)
USER  MOD Set 2.2: A  95 THR OG1 :   rot  -98:sc=   0.602
USER  MOD Set 3.1: A  42 HIS     :     no HD1:sc=   -4.26! C(o=-4.3!,f=-5.7!)
USER  MOD Set 3.2: A  44 THR OG1 :   rot  130:sc=       0
USER  MOD Set 3.3: A  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 CYS SG  :   rot   22:sc=  -0.713
USER  MOD Single : A  49 HIS     :     no HE2:sc=   -3.74! C(o=-3.7!,f=-7!)
USER  MOD Single : A  59 THR OG1 :   rot   83:sc=   -1.06!
USER  MOD Single : A  64 THR OG1 :   rot   74:sc=   -3.83!
USER  MOD Single : A  65 GLN     :      amide:sc= -0.0614  X(o=-0.061,f=-0.29)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.457  X(o=-0.46,f=-0.38)
USER  MOD Single : A  76 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  82 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  87 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  91 ASN     :      amide:sc=  -0.584  X(o=-0.58,f=-0.091)
USER  MOD Single : A  92 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  94 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  98 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 104 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 106 TYR OH  :   rot  180:sc=  -0.172
USER  MOD Single : A 113 SER OG  :   rot  143:sc=  -0.867
USER  MOD Single : A 114 HIS     :     no HD1:sc=       0  X(o=0,f=0)
USER  MOD Single : A 116 HIS     :FLIP no HD1:sc=   -2.24  F(o=-4.6!,f=-2.2)
USER  MOD Single : A 119 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 128 CYS SG  :   rot  180:sc=   -2.77
USER  MOD Single : A 129 GLN     :FLIP  amide:sc=  -0.838  F(o=-2.2!,f=-0.84)
USER  MOD Single : A 132 GLN     :FLIP  amide:sc=   -1.68  F(o=-3,f=-1.7)
USER  MOD Single : A 134 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 136 MET CE  :methyl  150:sc=   -5.05!  (180deg=-9.1!)
USER  MOD Single : A 137 LYS NZ  :NH3+   -142:sc=   -1.16   (180deg=-2.21!)
USER  MOD Single : A 141 GLN     :FLIP  amide:sc=  -0.439  F(o=-2.6,f=-0.44)
USER  MOD Single : A 144 HIS     :     no HE2:sc= -0.0422  X(o=-0.042,f=-0.5)
USER  MOD Single : A 145 GLN     :      amide:sc=  -0.223  K(o=-0.22,f=-2.2!)
USER  MOD Single : A 148 CYS SG  :   rot  180:sc=       0
USER  MOD Single : A 149 SER OG  :   rot  180:sc=       0
USER  MOD -----------------------------------------------------------------
ATOM     76  N   ALA A   7      11.532  -9.268 -19.421  1.00  0.00           N
ATOM     77  CA  ALA A   7      10.216  -8.687 -19.650  1.00  0.00           C
ATOM     78  C   ALA A   7      10.247  -7.725 -20.827  1.00  0.00           C
ATOM     79  O   ALA A   7      11.316  -7.300 -21.269  1.00  0.00           O
ATOM     80  CB  ALA A   7       9.714  -7.979 -18.393  1.00  0.00           C
ATOM      0  HA  ALA A   7       9.526  -9.496 -19.889  1.00  0.00           H   new
ATOM      0  HB1 ALA A   7       8.730  -7.552 -18.585  1.00  0.00           H   new
ATOM      0  HB2 ALA A   7       9.645  -8.696 -17.575  1.00  0.00           H   new
ATOM      0  HB3 ALA A   7      10.408  -7.184 -18.122  1.00  0.00           H   new
ATOM     86  N   LEU A   8       9.070  -7.395 -21.333  1.00  0.00           N
ATOM     87  CA  LEU A   8       8.950  -6.489 -22.467  1.00  0.00           C
ATOM     88  C   LEU A   8       8.311  -5.172 -22.053  1.00  0.00           C
ATOM     89  O   LEU A   8       7.294  -5.153 -21.359  1.00  0.00           O
ATOM     90  CB  LEU A   8       8.125  -7.129 -23.583  1.00  0.00           C
ATOM     91  CG  LEU A   8       8.202  -8.656 -23.671  1.00  0.00           C
ATOM     92  CD1 LEU A   8       7.390  -9.305 -22.559  1.00  0.00           C
ATOM     93  CD2 LEU A   8       7.711  -9.129 -25.025  1.00  0.00           C
ATOM      0  H   LEU A   8       8.180  -7.742 -20.976  1.00  0.00           H   new
ATOM      0  HA  LEU A   8       9.956  -6.288 -22.835  1.00  0.00           H   new
ATOM      0  HB2 LEU A   8       7.082  -6.843 -23.449  1.00  0.00           H   new
ATOM      0  HB3 LEU A   8       8.450  -6.711 -24.536  1.00  0.00           H   new
ATOM      0  HG  LEU A   8       9.244  -8.953 -23.550  1.00  0.00           H   new
ATOM      0 HD11 LEU A   8       7.460 -10.390 -22.643  1.00  0.00           H   new
ATOM      0 HD12 LEU A   8       7.781  -8.990 -21.592  1.00  0.00           H   new
ATOM      0 HD13 LEU A   8       6.347  -9.001 -22.645  1.00  0.00           H   new
ATOM      0 HD21 LEU A   8       7.771 -10.216 -25.074  1.00  0.00           H   new
ATOM      0 HD22 LEU A   8       6.677  -8.816 -25.167  1.00  0.00           H   new
ATOM      0 HD23 LEU A   8       8.332  -8.695 -25.809  1.00  0.00           H   new
ATOM    105  N   ARG A   9       8.903  -4.072 -22.498  1.00  0.00           N
ATOM    106  CA  ARG A   9       8.387  -2.749 -22.186  1.00  0.00           C
ATOM    107  C   ARG A   9       7.206  -2.409 -23.092  1.00  0.00           C
ATOM    108  O   ARG A   9       7.343  -2.367 -24.315  1.00  0.00           O
ATOM    109  CB  ARG A   9       9.489  -1.697 -22.336  1.00  0.00           C
ATOM    110  CG  ARG A   9       9.642  -0.794 -21.124  1.00  0.00           C
ATOM    111  CD  ARG A   9      11.028  -0.172 -21.067  1.00  0.00           C
ATOM    112  NE  ARG A   9      11.236   0.598 -19.843  1.00  0.00           N
ATOM    113  CZ  ARG A   9      10.999   1.907 -19.728  1.00  0.00           C
ATOM    114  NH1 ARG A   9      10.531   2.607 -20.756  1.00  0.00           N
ATOM    115  NH2 ARG A   9      11.234   2.517 -18.576  1.00  0.00           N
ATOM      0  H   ARG A   9       9.743  -4.071 -23.077  1.00  0.00           H   new
ATOM      0  HA  ARG A   9       8.043  -2.749 -21.152  1.00  0.00           H   new
ATOM      0  HB2 ARG A   9      10.437  -2.201 -22.524  1.00  0.00           H   new
ATOM      0  HB3 ARG A   9       9.276  -1.083 -23.211  1.00  0.00           H   new
ATOM      0  HG2 ARG A   9       8.889  -0.006 -21.158  1.00  0.00           H   new
ATOM      0  HG3 ARG A   9       9.462  -1.368 -20.215  1.00  0.00           H   new
ATOM      0  HD2 ARG A   9      11.780  -0.958 -21.132  1.00  0.00           H   new
ATOM      0  HD3 ARG A   9      11.169   0.477 -21.931  1.00  0.00           H   new
ATOM      0  HE  ARG A   9      11.585   0.103 -19.022  1.00  0.00           H   new
ATOM      0 HH11 ARG A   9      10.348   2.145 -21.647  1.00  0.00           H   new
ATOM      0 HH12 ARG A   9      10.354   3.606 -20.654  1.00  0.00           H   new
ATOM      0 HH21 ARG A   9      11.594   1.987 -17.782  1.00  0.00           H   new
ATOM      0 HH22 ARG A   9      11.055   3.517 -18.482  1.00  0.00           H   new
ATOM    129  N   ALA A  10       6.051  -2.167 -22.487  1.00  0.00           N
ATOM    130  CA  ALA A  10       4.852  -1.835 -23.240  1.00  0.00           C
ATOM    131  C   ALA A  10       4.150  -0.623 -22.646  1.00  0.00           C
ATOM    132  O   ALA A  10       4.406  -0.243 -21.503  1.00  0.00           O
ATOM    133  CB  ALA A  10       3.904  -3.021 -23.265  1.00  0.00           C
ATOM      0  H   ALA A  10       5.920  -2.195 -21.476  1.00  0.00           H   new
ATOM      0  HA  ALA A  10       5.151  -1.592 -24.260  1.00  0.00           H   new
ATOM      0  HB1 ALA A  10       3.010  -2.760 -23.832  1.00  0.00           H   new
ATOM      0  HB2 ALA A  10       4.397  -3.871 -23.736  1.00  0.00           H   new
ATOM      0  HB3 ALA A  10       3.623  -3.284 -22.245  1.00  0.00           H   new
ATOM    139  N   CYS A  11       3.256  -0.024 -23.424  1.00  0.00           N
ATOM    140  CA  CYS A  11       2.510   1.139 -22.967  1.00  0.00           C
ATOM    141  C   CYS A  11       1.202   1.285 -23.732  1.00  0.00           C
ATOM    142  O   CYS A  11       1.193   1.369 -24.962  1.00  0.00           O
ATOM    143  CB  CYS A  11       3.343   2.411 -23.129  1.00  0.00           C
ATOM    144  SG  CYS A  11       4.625   2.626 -21.871  1.00  0.00           S
ATOM      0  H   CYS A  11       3.031  -0.325 -24.372  1.00  0.00           H   new
ATOM      0  HA  CYS A  11       2.283   0.992 -21.911  1.00  0.00           H   new
ATOM      0  HB2 CYS A  11       3.813   2.401 -24.112  1.00  0.00           H   new
ATOM      0  HB3 CYS A  11       2.677   3.273 -23.103  1.00  0.00           H   new
ATOM      0  HG  CYS A  11       4.911   1.474 -21.341  1.00  0.00           H   new
ATOM    150  N   GLY A  12       0.103   1.325 -22.994  1.00  0.00           N
ATOM    151  CA  GLY A  12      -1.203   1.478 -23.610  1.00  0.00           C
ATOM    152  C   GLY A  12      -1.883   2.756 -23.172  1.00  0.00           C
ATOM    153  O   GLY A  12      -1.370   3.471 -22.308  1.00  0.00           O
ATOM      0  H   GLY A  12       0.090   1.254 -21.977  1.00  0.00           H   new
ATOM      0  HA2 GLY A  12      -1.096   1.476 -24.695  1.00  0.00           H   new
ATOM      0  HA3 GLY A  12      -1.830   0.625 -23.350  1.00  0.00           H   new
ATOM    157  N   LEU A  13      -3.031   3.064 -23.763  1.00  0.00           N
ATOM    158  CA  LEU A  13      -3.746   4.286 -23.414  1.00  0.00           C
ATOM    159  C   LEU A  13      -5.182   4.002 -22.989  1.00  0.00           C
ATOM    160  O   LEU A  13      -5.989   3.529 -23.788  1.00  0.00           O
ATOM    161  CB  LEU A  13      -3.757   5.248 -24.610  1.00  0.00           C
ATOM    162  CG  LEU A  13      -3.048   6.590 -24.404  1.00  0.00           C
ATOM    163  CD1 LEU A  13      -3.472   7.575 -25.480  1.00  0.00           C
ATOM    164  CD2 LEU A  13      -3.341   7.163 -23.025  1.00  0.00           C
ATOM      0  H   LEU A  13      -3.483   2.493 -24.477  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      -3.223   4.739 -22.571  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      -3.296   4.744 -25.460  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      -4.794   5.446 -24.881  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      -1.974   6.419 -24.477  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      -2.962   8.526 -25.324  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      -3.209   7.178 -26.461  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      -4.550   7.729 -25.428  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      -2.824   8.115 -22.909  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      -4.414   7.317 -22.916  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      -2.995   6.467 -22.261  1.00  0.00           H   new
ATOM    176  N   ILE A  14      -5.512   4.340 -21.745  1.00  0.00           N
ATOM    177  CA  ILE A  14      -6.873   4.161 -21.266  1.00  0.00           C
ATOM    178  C   ILE A  14      -7.700   5.346 -21.721  1.00  0.00           C
ATOM    179  O   ILE A  14      -7.750   6.383 -21.058  1.00  0.00           O
ATOM    180  CB  ILE A  14      -6.952   4.037 -19.732  1.00  0.00           C
ATOM    181  CG1 ILE A  14      -6.116   2.853 -19.252  1.00  0.00           C
ATOM    182  CG2 ILE A  14      -8.400   3.883 -19.282  1.00  0.00           C
ATOM    183  CD1 ILE A  14      -6.192   2.630 -17.757  1.00  0.00           C
ATOM      0  H   ILE A  14      -4.864   4.733 -21.062  1.00  0.00           H   new
ATOM      0  HA  ILE A  14      -7.256   3.228 -21.680  1.00  0.00           H   new
ATOM      0  HB  ILE A  14      -6.550   4.949 -19.290  1.00  0.00           H   new
ATOM      0 HG12 ILE A  14      -6.450   1.951 -19.764  1.00  0.00           H   new
ATOM      0 HG13 ILE A  14      -5.076   3.014 -19.535  1.00  0.00           H   new
ATOM      0 HG21 ILE A  14      -8.436   3.797 -18.196  1.00  0.00           H   new
ATOM      0 HG22 ILE A  14      -8.973   4.755 -19.596  1.00  0.00           H   new
ATOM      0 HG23 ILE A  14      -8.827   2.987 -19.732  1.00  0.00           H   new
ATOM      0 HD11 ILE A  14      -5.575   1.774 -17.485  1.00  0.00           H   new
ATOM      0 HD12 ILE A  14      -5.830   3.518 -17.238  1.00  0.00           H   new
ATOM      0 HD13 ILE A  14      -7.226   2.438 -17.470  1.00  0.00           H   new
ATOM    195  N   ILE A  15      -8.316   5.199 -22.880  1.00  0.00           N
ATOM    196  CA  ILE A  15      -9.107   6.266 -23.458  1.00  0.00           C
ATOM    197  C   ILE A  15     -10.516   6.295 -22.904  1.00  0.00           C
ATOM    198  O   ILE A  15     -11.088   5.259 -22.570  1.00  0.00           O
ATOM    199  CB  ILE A  15      -9.154   6.132 -24.980  1.00  0.00           C
ATOM    200  CG1 ILE A  15      -7.740   6.115 -25.540  1.00  0.00           C
ATOM    201  CG2 ILE A  15      -9.965   7.250 -25.607  1.00  0.00           C
ATOM    202  CD1 ILE A  15      -7.659   5.413 -26.865  1.00  0.00           C
ATOM      0  H   ILE A  15      -8.282   4.347 -23.440  1.00  0.00           H   new
ATOM      0  HA  ILE A  15      -8.623   7.205 -23.189  1.00  0.00           H   new
ATOM      0  HB  ILE A  15      -9.646   5.191 -25.228  1.00  0.00           H   new
ATOM      0 HG12 ILE A  15      -7.384   7.139 -25.652  1.00  0.00           H   new
ATOM      0 HG13 ILE A  15      -7.076   5.622 -24.829  1.00  0.00           H   new
ATOM      0 HG21 ILE A  15      -9.979   7.126 -26.690  1.00  0.00           H   new
ATOM      0 HG22 ILE A  15     -10.985   7.218 -25.225  1.00  0.00           H   new
ATOM      0 HG23 ILE A  15      -9.514   8.211 -25.358  1.00  0.00           H   new
ATOM      0 HD11 ILE A  15      -6.629   5.428 -27.222  1.00  0.00           H   new
ATOM      0 HD12 ILE A  15      -7.988   4.380 -26.750  1.00  0.00           H   new
ATOM      0 HD13 ILE A  15      -8.300   5.920 -27.585  1.00  0.00           H   new
ATOM    214  N   PHE A  16     -11.057   7.503 -22.793  1.00  0.00           N
ATOM    215  CA  PHE A  16     -12.392   7.700 -22.267  1.00  0.00           C
ATOM    216  C   PHE A  16     -13.038   8.963 -22.829  1.00  0.00           C
ATOM    217  O   PHE A  16     -12.506  10.059 -22.671  1.00  0.00           O
ATOM    218  CB  PHE A  16     -12.314   7.808 -20.749  1.00  0.00           C
ATOM    219  CG  PHE A  16     -11.551   9.014 -20.265  1.00  0.00           C
ATOM    220  CD1 PHE A  16     -12.197  10.221 -20.042  1.00  0.00           C
ATOM    221  CD2 PHE A  16     -10.186   8.940 -20.039  1.00  0.00           C
ATOM    222  CE1 PHE A  16     -11.497  11.326 -19.602  1.00  0.00           C
ATOM    223  CE2 PHE A  16      -9.480  10.045 -19.600  1.00  0.00           C
ATOM    224  CZ  PHE A  16     -10.137  11.239 -19.383  1.00  0.00           C
ATOM      0  H   PHE A  16     -10.582   8.364 -23.064  1.00  0.00           H   new
ATOM      0  HA  PHE A  16     -13.005   6.849 -22.562  1.00  0.00           H   new
ATOM      0  HB2 PHE A  16     -13.325   7.842 -20.344  1.00  0.00           H   new
ATOM      0  HB3 PHE A  16     -11.843   6.908 -20.353  1.00  0.00           H   new
ATOM      0  HD1 PHE A  16     -13.260  10.297 -20.215  1.00  0.00           H   new
ATOM      0  HD2 PHE A  16      -9.667   8.008 -20.208  1.00  0.00           H   new
ATOM      0  HE1 PHE A  16     -12.013  12.259 -19.429  1.00  0.00           H   new
ATOM      0  HE2 PHE A  16      -8.416   9.974 -19.427  1.00  0.00           H   new
ATOM      0  HZ  PHE A  16      -9.588  12.104 -19.042  1.00  0.00           H   new
ATOM    234  N   ARG A  17     -14.195   8.819 -23.464  1.00  0.00           N
ATOM    235  CA  ARG A  17     -14.892   9.977 -24.009  1.00  0.00           C
ATOM    236  C   ARG A  17     -15.716  10.653 -22.916  1.00  0.00           C
ATOM    237  O   ARG A  17     -16.682  10.081 -22.408  1.00  0.00           O
ATOM    238  CB  ARG A  17     -15.785   9.588 -25.189  1.00  0.00           C
ATOM    239  CG  ARG A  17     -16.750   8.449 -24.893  1.00  0.00           C
ATOM    240  CD  ARG A  17     -18.177   8.954 -24.729  1.00  0.00           C
ATOM    241  NE  ARG A  17     -19.145   8.090 -25.401  1.00  0.00           N
ATOM    242  CZ  ARG A  17     -20.440   8.042 -25.090  1.00  0.00           C
ATOM    243  NH1 ARG A  17     -20.928   8.810 -24.124  1.00  0.00           N
ATOM    244  NH2 ARG A  17     -21.246   7.219 -25.746  1.00  0.00           N
ATOM      0  H   ARG A  17     -14.665   7.926 -23.613  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -14.145  10.679 -24.378  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17     -16.357  10.462 -25.501  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17     -15.153   9.304 -26.030  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -16.712   7.719 -25.702  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -16.439   7.934 -23.984  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -18.420   9.014 -23.668  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -18.252   9.964 -25.131  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -18.810   7.488 -26.153  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -20.311   9.442 -23.614  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -21.920   8.768 -23.891  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -20.875   6.624 -26.487  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -22.238   7.180 -25.510  1.00  0.00           H   new
ATOM    258  N   ARG A  18     -15.313  11.866 -22.552  1.00  0.00           N
ATOM    259  CA  ARG A  18     -15.992  12.626 -21.511  1.00  0.00           C
ATOM    260  C   ARG A  18     -17.032  13.571 -22.101  1.00  0.00           C
ATOM    261  O   ARG A  18     -16.695  14.513 -22.817  1.00  0.00           O
ATOM    262  CB  ARG A  18     -14.976  13.424 -20.692  1.00  0.00           C
ATOM    263  CG  ARG A  18     -15.601  14.223 -19.560  1.00  0.00           C
ATOM    264  CD  ARG A  18     -14.885  13.980 -18.240  1.00  0.00           C
ATOM    265  NE  ARG A  18     -13.502  14.461 -18.268  1.00  0.00           N
ATOM    266  CZ  ARG A  18     -12.483  13.835 -17.680  1.00  0.00           C
ATOM    267  NH1 ARG A  18     -12.679  12.704 -17.016  1.00  0.00           N
ATOM    268  NH2 ARG A  18     -11.257  14.342 -17.760  1.00  0.00           N
ATOM      0  H   ARG A  18     -14.514  12.346 -22.966  1.00  0.00           H   new
ATOM      0  HA  ARG A  18     -16.505  11.916 -20.862  1.00  0.00           H   new
ATOM      0  HB2 ARG A  18     -14.237  12.738 -20.277  1.00  0.00           H   new
ATOM      0  HB3 ARG A  18     -14.442  14.105 -21.355  1.00  0.00           H   new
ATOM      0  HG2 ARG A  18     -15.568  15.285 -19.802  1.00  0.00           H   new
ATOM      0  HG3 ARG A  18     -16.652  13.952 -19.460  1.00  0.00           H   new
ATOM      0  HD2 ARG A  18     -15.426  14.480 -17.437  1.00  0.00           H   new
ATOM      0  HD3 ARG A  18     -14.893  12.914 -18.014  1.00  0.00           H   new
ATOM      0  HE  ARG A  18     -13.307  15.328 -18.768  1.00  0.00           H   new
ATOM      0 HH11 ARG A  18     -13.616  12.306 -16.952  1.00  0.00           H   new
ATOM      0 HH12 ARG A  18     -11.893  12.232 -16.569  1.00  0.00           H   new
ATOM      0 HH21 ARG A  18     -11.096  15.210 -18.271  1.00  0.00           H   new
ATOM      0 HH22 ARG A  18     -10.477  13.863 -17.310  1.00  0.00           H   new
ATOM    424  N   ALA A  28     -21.218   9.466 -18.143  1.00  0.00           N
ATOM    425  CA  ALA A  28     -20.534  10.635 -18.675  1.00  0.00           C
ATOM    426  C   ALA A  28     -19.236  10.239 -19.365  1.00  0.00           C
ATOM    427  O   ALA A  28     -18.826  10.857 -20.345  1.00  0.00           O
ATOM    428  CB  ALA A  28     -20.246  11.630 -17.561  1.00  0.00           C
ATOM      0  HA  ALA A  28     -21.187  11.103 -19.412  1.00  0.00           H   new
ATOM      0  HB1 ALA A  28     -19.734  12.500 -17.973  1.00  0.00           H   new
ATOM      0  HB2 ALA A  28     -21.184  11.944 -17.103  1.00  0.00           H   new
ATOM      0  HB3 ALA A  28     -19.614  11.160 -16.808  1.00  0.00           H   new
ATOM    434  N   ILE A  29     -18.578   9.213 -18.831  1.00  0.00           N
ATOM    435  CA  ILE A  29     -17.314   8.745 -19.380  1.00  0.00           C
ATOM    436  C   ILE A  29     -17.421   7.318 -19.920  1.00  0.00           C
ATOM    437  O   ILE A  29     -18.015   6.442 -19.292  1.00  0.00           O
ATOM    438  CB  ILE A  29     -16.196   8.825 -18.313  1.00  0.00           C
ATOM    439  CG1 ILE A  29     -16.007  10.277 -17.863  1.00  0.00           C
ATOM    440  CG2 ILE A  29     -14.887   8.269 -18.844  1.00  0.00           C
ATOM    441  CD1 ILE A  29     -15.857  10.438 -16.368  1.00  0.00           C
ATOM      0  H   ILE A  29     -18.902   8.691 -18.017  1.00  0.00           H   new
ATOM      0  HA  ILE A  29     -17.061   9.399 -20.214  1.00  0.00           H   new
ATOM      0  HB  ILE A  29     -16.497   8.218 -17.459  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29     -15.124  10.688 -18.354  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29     -16.861  10.866 -18.198  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29     -14.122   8.339 -18.071  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29     -15.023   7.225 -19.126  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29     -14.575   8.843 -19.717  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29     -15.727  11.493 -16.127  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29     -16.749  10.059 -15.870  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29     -14.986   9.878 -16.027  1.00  0.00           H   new
ATOM    453  N   GLU A  30     -16.820   7.098 -21.088  1.00  0.00           N
ATOM    454  CA  GLU A  30     -16.815   5.786 -21.730  1.00  0.00           C
ATOM    455  C   GLU A  30     -15.421   5.487 -22.262  1.00  0.00           C
ATOM    456  O   GLU A  30     -14.837   6.300 -22.977  1.00  0.00           O
ATOM    457  CB  GLU A  30     -17.835   5.740 -22.867  1.00  0.00           C
ATOM    458  CG  GLU A  30     -19.172   6.363 -22.507  1.00  0.00           C
ATOM    459  CD  GLU A  30     -20.305   5.358 -22.502  1.00  0.00           C
ATOM    460  OE1 GLU A  30     -20.687   4.887 -23.592  1.00  0.00           O
ATOM    461  OE2 GLU A  30     -20.812   5.041 -21.405  1.00  0.00           O
ATOM      0  H   GLU A  30     -16.326   7.820 -21.613  1.00  0.00           H   new
ATOM      0  HA  GLU A  30     -17.091   5.031 -20.994  1.00  0.00           H   new
ATOM      0  HB2 GLU A  30     -17.424   6.257 -23.734  1.00  0.00           H   new
ATOM      0  HB3 GLU A  30     -17.994   4.702 -23.160  1.00  0.00           H   new
ATOM      0  HG2 GLU A  30     -19.099   6.826 -21.523  1.00  0.00           H   new
ATOM      0  HG3 GLU A  30     -19.400   7.158 -23.217  1.00  0.00           H   new
ATOM    469  N   PHE A  31     -14.879   4.338 -21.883  1.00  0.00           N
ATOM    470  CA  PHE A  31     -13.530   3.955 -22.289  1.00  0.00           C
ATOM    471  C   PHE A  31     -13.491   3.244 -23.638  1.00  0.00           C
ATOM    472  O   PHE A  31     -14.407   2.504 -23.996  1.00  0.00           O
ATOM    473  CB  PHE A  31     -12.910   3.057 -21.212  1.00  0.00           C
ATOM    474  CG  PHE A  31     -12.918   3.689 -19.850  1.00  0.00           C
ATOM    475  CD1 PHE A  31     -12.078   4.748 -19.571  1.00  0.00           C
ATOM    476  CD2 PHE A  31     -13.780   3.238 -18.861  1.00  0.00           C
ATOM    477  CE1 PHE A  31     -12.095   5.355 -18.332  1.00  0.00           C
ATOM    478  CE2 PHE A  31     -13.797   3.839 -17.616  1.00  0.00           C
ATOM    479  CZ  PHE A  31     -12.955   4.900 -17.352  1.00  0.00           C
ATOM      0  H   PHE A  31     -15.352   3.653 -21.294  1.00  0.00           H   new
ATOM      0  HA  PHE A  31     -12.955   4.874 -22.401  1.00  0.00           H   new
ATOM      0  HB2 PHE A  31     -13.456   2.115 -21.173  1.00  0.00           H   new
ATOM      0  HB3 PHE A  31     -11.883   2.819 -21.491  1.00  0.00           H   new
ATOM      0  HD1 PHE A  31     -11.400   5.106 -20.331  1.00  0.00           H   new
ATOM      0  HD2 PHE A  31     -14.443   2.411 -19.065  1.00  0.00           H   new
ATOM      0  HE1 PHE A  31     -11.436   6.186 -18.129  1.00  0.00           H   new
ATOM      0  HE2 PHE A  31     -14.469   3.478 -16.851  1.00  0.00           H   new
ATOM      0  HZ  PHE A  31     -12.969   5.373 -16.381  1.00  0.00           H   new
ATOM    489  N   LEU A  32     -12.395   3.457 -24.375  1.00  0.00           N
ATOM    490  CA  LEU A  32     -12.209   2.817 -25.673  1.00  0.00           C
ATOM    491  C   LEU A  32     -11.635   1.425 -25.479  1.00  0.00           C
ATOM    492  O   LEU A  32     -10.680   1.241 -24.723  1.00  0.00           O
ATOM    493  CB  LEU A  32     -11.268   3.624 -26.584  1.00  0.00           C
ATOM    494  CG  LEU A  32     -10.929   2.936 -27.912  1.00  0.00           C
ATOM    495  CD1 LEU A  32     -12.199   2.603 -28.671  1.00  0.00           C
ATOM    496  CD2 LEU A  32     -10.014   3.798 -28.769  1.00  0.00           C
ATOM      0  H   LEU A  32     -11.628   4.067 -24.092  1.00  0.00           H   new
ATOM      0  HA  LEU A  32     -13.185   2.765 -26.154  1.00  0.00           H   new
ATOM      0  HB2 LEU A  32     -11.727   4.590 -26.796  1.00  0.00           H   new
ATOM      0  HB3 LEU A  32     -10.342   3.823 -26.045  1.00  0.00           H   new
ATOM      0  HG  LEU A  32     -10.398   2.012 -27.682  1.00  0.00           H   new
ATOM      0 HD11 LEU A  32     -11.943   2.115 -29.612  1.00  0.00           H   new
ATOM      0 HD12 LEU A  32     -12.816   1.934 -28.071  1.00  0.00           H   new
ATOM      0 HD13 LEU A  32     -12.751   3.520 -28.876  1.00  0.00           H   new
ATOM      0 HD21 LEU A  32      -9.794   3.279 -29.702  1.00  0.00           H   new
ATOM      0 HD22 LEU A  32     -10.506   4.746 -28.988  1.00  0.00           H   new
ATOM      0 HD23 LEU A  32      -9.085   3.988 -28.232  1.00  0.00           H   new
ATOM    508  N   LEU A  33     -12.209   0.448 -26.157  1.00  0.00           N
ATOM    509  CA  LEU A  33     -11.737  -0.918 -26.043  1.00  0.00           C
ATOM    510  C   LEU A  33     -11.616  -1.564 -27.414  1.00  0.00           C
ATOM    511  O   LEU A  33     -12.485  -1.401 -28.269  1.00  0.00           O
ATOM    512  CB  LEU A  33     -12.676  -1.729 -25.151  1.00  0.00           C
ATOM    513  CG  LEU A  33     -12.306  -1.719 -23.670  1.00  0.00           C
ATOM    514  CD1 LEU A  33     -13.510  -2.096 -22.819  1.00  0.00           C
ATOM    515  CD2 LEU A  33     -11.145  -2.666 -23.407  1.00  0.00           C
ATOM      0  H   LEU A  33     -12.999   0.575 -26.789  1.00  0.00           H   new
ATOM      0  HA  LEU A  33     -10.747  -0.903 -25.587  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33     -13.688  -1.341 -25.262  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33     -12.690  -2.761 -25.502  1.00  0.00           H   new
ATOM      0  HG  LEU A  33     -11.995  -0.711 -23.396  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33     -13.229  -2.084 -21.766  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33     -14.314  -1.380 -22.988  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33     -13.850  -3.095 -23.092  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33     -10.893  -2.647 -22.347  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33     -11.429  -3.678 -23.695  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33     -10.280  -2.352 -23.991  1.00  0.00           H   new
ATOM    527  N   LEU A  34     -10.525  -2.293 -27.618  1.00  0.00           N
ATOM    528  CA  LEU A  34     -10.277  -2.963 -28.886  1.00  0.00           C
ATOM    529  C   LEU A  34     -10.146  -4.466 -28.682  1.00  0.00           C
ATOM    530  O   LEU A  34      -9.131  -4.951 -28.182  1.00  0.00           O
ATOM    531  CB  LEU A  34      -9.004  -2.413 -29.532  1.00  0.00           C
ATOM    532  CG  LEU A  34      -8.735  -0.930 -29.277  1.00  0.00           C
ATOM    533  CD1 LEU A  34      -7.275  -0.603 -29.533  1.00  0.00           C
ATOM    534  CD2 LEU A  34      -9.644  -0.065 -30.138  1.00  0.00           C
ATOM      0  H   LEU A  34      -9.797  -2.435 -26.918  1.00  0.00           H   new
ATOM      0  HA  LEU A  34     -11.124  -2.774 -29.546  1.00  0.00           H   new
ATOM      0  HB2 LEU A  34      -8.153  -2.988 -29.168  1.00  0.00           H   new
ATOM      0  HB3 LEU A  34      -9.062  -2.576 -30.608  1.00  0.00           H   new
ATOM      0  HG  LEU A  34      -8.954  -0.714 -28.231  1.00  0.00           H   new
ATOM      0 HD11 LEU A  34      -7.101   0.457 -29.347  1.00  0.00           H   new
ATOM      0 HD12 LEU A  34      -6.647  -1.196 -28.868  1.00  0.00           H   new
ATOM      0 HD13 LEU A  34      -7.026  -0.835 -30.569  1.00  0.00           H   new
ATOM      0 HD21 LEU A  34      -9.437   0.987 -29.942  1.00  0.00           H   new
ATOM      0 HD22 LEU A  34      -9.461  -0.281 -31.191  1.00  0.00           H   new
ATOM      0 HD23 LEU A  34     -10.685  -0.281 -29.899  1.00  0.00           H   new
ATOM    546  N   GLN A  35     -11.184  -5.199 -29.067  1.00  0.00           N
ATOM    547  CA  GLN A  35     -11.189  -6.648 -28.920  1.00  0.00           C
ATOM    548  C   GLN A  35     -10.039  -7.283 -29.687  1.00  0.00           C
ATOM    549  O   GLN A  35      -9.808  -6.969 -30.856  1.00  0.00           O
ATOM    550  CB  GLN A  35     -12.509  -7.232 -29.413  1.00  0.00           C
ATOM    551  CG  GLN A  35     -12.739  -8.668 -28.971  1.00  0.00           C
ATOM    552  CD  GLN A  35     -12.987  -9.603 -30.139  1.00  0.00           C
ATOM    553  OE1 GLN A  35     -12.296  -9.543 -31.156  1.00  0.00           O
ATOM    554  NE2 GLN A  35     -13.979 -10.474 -29.998  1.00  0.00           N
ATOM      0  H   GLN A  35     -12.032  -4.814 -29.483  1.00  0.00           H   new
ATOM      0  HA  GLN A  35     -11.068  -6.870 -27.860  1.00  0.00           H   new
ATOM      0  HB2 GLN A  35     -13.329  -6.613 -29.050  1.00  0.00           H   new
ATOM      0  HB3 GLN A  35     -12.533  -7.187 -30.502  1.00  0.00           H   new
ATOM      0  HG2 GLN A  35     -11.872  -9.015 -28.410  1.00  0.00           H   new
ATOM      0  HG3 GLN A  35     -13.592  -8.704 -28.294  1.00  0.00           H   new
ATOM      0 HE21 GLN A  35     -14.526 -10.489 -29.137  1.00  0.00           H   new
ATOM      0 HE22 GLN A  35     -14.194 -11.128 -30.750  1.00  0.00           H   new
ATOM    563  N   ALA A  36      -9.327  -8.191 -29.026  1.00  0.00           N
ATOM    564  CA  ALA A  36      -8.211  -8.883 -29.652  1.00  0.00           C
ATOM    565  C   ALA A  36      -8.679  -9.632 -30.894  1.00  0.00           C
ATOM    566  O   ALA A  36      -9.715 -10.295 -30.875  1.00  0.00           O
ATOM    567  CB  ALA A  36      -7.561  -9.838 -28.662  1.00  0.00           C
ATOM      0  H   ALA A  36      -9.504  -8.463 -28.059  1.00  0.00           H   new
ATOM      0  HA  ALA A  36      -7.469  -8.145 -29.957  1.00  0.00           H   new
ATOM      0  HB1 ALA A  36      -6.727 -10.349 -29.143  1.00  0.00           H   new
ATOM      0  HB2 ALA A  36      -7.195  -9.277 -27.802  1.00  0.00           H   new
ATOM      0  HB3 ALA A  36      -8.294 -10.573 -28.330  1.00  0.00           H   new
ATOM    641  N   HIS A  42      -9.941 -10.969 -26.025  1.00  0.00           N
ATOM    642  CA  HIS A  42     -10.162 -10.063 -24.906  1.00  0.00           C
ATOM    643  C   HIS A  42     -10.414  -8.652 -25.415  1.00  0.00           C
ATOM    644  O   HIS A  42     -10.295  -8.383 -26.609  1.00  0.00           O
ATOM    645  CB  HIS A  42      -8.959 -10.058 -23.958  1.00  0.00           C
ATOM    646  CG  HIS A  42      -7.661  -9.705 -24.615  1.00  0.00           C
ATOM    647  ND1 HIS A  42      -7.439  -8.514 -25.274  1.00  0.00           N
ATOM    648  CD2 HIS A  42      -6.499 -10.392 -24.689  1.00  0.00           C
ATOM    649  CE1 HIS A  42      -6.194  -8.486 -25.722  1.00  0.00           C
ATOM    650  NE2 HIS A  42      -5.603  -9.614 -25.379  1.00  0.00           N
ATOM      0  HA  HIS A  42     -11.036 -10.413 -24.358  1.00  0.00           H   new
ATOM      0  HB2 HIS A  42      -9.149  -9.350 -23.151  1.00  0.00           H   new
ATOM      0  HB3 HIS A  42      -8.866 -11.044 -23.502  1.00  0.00           H   new
ATOM      0  HD2 HIS A  42      -6.310 -11.374 -24.280  1.00  0.00           H   new
ATOM      0  HE1 HIS A  42      -5.739  -7.677 -26.274  1.00  0.00           H   new
ATOM      0  HE2 HIS A  42      -4.638  -9.867 -25.592  1.00  0.00           H   new
ATOM    659  N   TRP A  43     -10.743  -7.754 -24.500  1.00  0.00           N
ATOM    660  CA  TRP A  43     -10.991  -6.368 -24.854  1.00  0.00           C
ATOM    661  C   TRP A  43     -10.015  -5.468 -24.111  1.00  0.00           C
ATOM    662  O   TRP A  43     -10.178  -5.204 -22.920  1.00  0.00           O
ATOM    663  CB  TRP A  43     -12.435  -5.983 -24.526  1.00  0.00           C
ATOM    664  CG  TRP A  43     -13.439  -6.603 -25.453  1.00  0.00           C
ATOM    665  CD1 TRP A  43     -13.994  -7.846 -25.344  1.00  0.00           C
ATOM    666  CD2 TRP A  43     -14.004  -6.013 -26.628  1.00  0.00           C
ATOM    667  NE1 TRP A  43     -14.880  -8.061 -26.372  1.00  0.00           N
ATOM    668  CE2 TRP A  43     -14.903  -6.950 -27.175  1.00  0.00           C
ATOM    669  CE3 TRP A  43     -13.845  -4.781 -27.269  1.00  0.00           C
ATOM    670  CZ2 TRP A  43     -15.635  -6.697 -28.332  1.00  0.00           C
ATOM    671  CZ3 TRP A  43     -14.571  -4.530 -28.418  1.00  0.00           C
ATOM    672  CH2 TRP A  43     -15.457  -5.483 -28.938  1.00  0.00           C
ATOM      0  H   TRP A  43     -10.844  -7.962 -23.506  1.00  0.00           H   new
ATOM      0  HA  TRP A  43     -10.842  -6.242 -25.926  1.00  0.00           H   new
ATOM      0  HB2 TRP A  43     -12.661  -6.284 -23.503  1.00  0.00           H   new
ATOM      0  HB3 TRP A  43     -12.533  -4.898 -24.568  1.00  0.00           H   new
ATOM      0  HD1 TRP A  43     -13.769  -8.557 -24.563  1.00  0.00           H   new
ATOM      0  HE1 TRP A  43     -15.430  -8.908 -26.514  1.00  0.00           H   new
ATOM      0  HE3 TRP A  43     -13.167  -4.039 -26.874  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  43     -16.317  -7.431 -28.736  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  43     -14.453  -3.583 -28.924  1.00  0.00           H   new
ATOM      0  HH2 TRP A  43     -16.011  -5.255 -29.836  1.00  0.00           H   new
ATOM    683  N   THR A  44      -8.989  -5.017 -24.819  1.00  0.00           N
ATOM    684  CA  THR A  44      -7.973  -4.159 -24.231  1.00  0.00           C
ATOM    685  C   THR A  44      -7.806  -2.888 -25.052  1.00  0.00           C
ATOM    686  O   THR A  44      -8.087  -2.874 -26.250  1.00  0.00           O
ATOM    687  CB  THR A  44      -6.641  -4.905 -24.143  1.00  0.00           C
ATOM    688  OG1 THR A  44      -6.182  -5.265 -25.434  1.00  0.00           O
ATOM    689  CG2 THR A  44      -6.713  -6.168 -23.312  1.00  0.00           C
ATOM      0  H   THR A  44      -8.839  -5.233 -25.805  1.00  0.00           H   new
ATOM      0  HA  THR A  44      -8.293  -3.883 -23.226  1.00  0.00           H   new
ATOM      0  HB  THR A  44      -5.954  -4.211 -23.658  1.00  0.00           H   new
ATOM      0  HG1 THR A  44      -5.249  -4.985 -25.539  1.00  0.00           H   new
ATOM      0 HG21 THR A  44      -5.734  -6.647 -23.292  1.00  0.00           H   new
ATOM      0 HG22 THR A  44      -7.015  -5.918 -22.295  1.00  0.00           H   new
ATOM      0 HG23 THR A  44      -7.442  -6.850 -23.750  1.00  0.00           H   new
ATOM    697  N   PRO A  45      -7.343  -1.799 -24.420  1.00  0.00           N
ATOM    698  CA  PRO A  45      -7.139  -0.522 -25.105  1.00  0.00           C
ATOM    699  C   PRO A  45      -5.966  -0.577 -26.076  1.00  0.00           C
ATOM    700  O   PRO A  45      -5.241  -1.571 -26.135  1.00  0.00           O
ATOM    701  CB  PRO A  45      -6.844   0.447 -23.961  1.00  0.00           C
ATOM    702  CG  PRO A  45      -6.246  -0.410 -22.905  1.00  0.00           C
ATOM    703  CD  PRO A  45      -6.974  -1.721 -22.994  1.00  0.00           C
ATOM      0  HA  PRO A  45      -7.999  -0.235 -25.710  1.00  0.00           H   new
ATOM      0  HB2 PRO A  45      -6.157   1.234 -24.272  1.00  0.00           H   new
ATOM      0  HB3 PRO A  45      -7.752   0.937 -23.610  1.00  0.00           H   new
ATOM      0  HG2 PRO A  45      -5.176  -0.543 -23.066  1.00  0.00           H   new
ATOM      0  HG3 PRO A  45      -6.366   0.040 -21.919  1.00  0.00           H   new
ATOM      0  HD2 PRO A  45      -6.340  -2.556 -22.695  1.00  0.00           H   new
ATOM      0  HD3 PRO A  45      -7.852  -1.740 -22.348  1.00  0.00           H   new
ATOM    711  N   PRO A  46      -5.764   0.497 -26.852  1.00  0.00           N
ATOM    712  CA  PRO A  46      -4.673   0.571 -27.824  1.00  0.00           C
ATOM    713  C   PRO A  46      -3.303   0.529 -27.153  1.00  0.00           C
ATOM    714  O   PRO A  46      -2.718   1.571 -26.853  1.00  0.00           O
ATOM    715  CB  PRO A  46      -4.880   1.926 -28.506  1.00  0.00           C
ATOM    716  CG  PRO A  46      -6.271   2.348 -28.166  1.00  0.00           C
ATOM    717  CD  PRO A  46      -6.582   1.718 -26.840  1.00  0.00           C
ATOM      0  HA  PRO A  46      -4.691  -0.273 -28.513  1.00  0.00           H   new
ATOM      0  HB2 PRO A  46      -4.153   2.657 -28.152  1.00  0.00           H   new
ATOM      0  HB3 PRO A  46      -4.750   1.844 -29.585  1.00  0.00           H   new
ATOM      0  HG2 PRO A  46      -6.346   3.434 -28.109  1.00  0.00           H   new
ATOM      0  HG3 PRO A  46      -6.976   2.019 -28.929  1.00  0.00           H   new
ATOM      0  HD2 PRO A  46      -6.317   2.373 -26.010  1.00  0.00           H   new
ATOM      0  HD3 PRO A  46      -7.643   1.491 -26.740  1.00  0.00           H   new
ATOM    725  N   LYS A  47      -2.794  -0.676 -26.920  1.00  0.00           N
ATOM    726  CA  LYS A  47      -1.491  -0.835 -26.283  1.00  0.00           C
ATOM    727  C   LYS A  47      -0.394  -1.030 -27.322  1.00  0.00           C
ATOM    728  O   LYS A  47      -0.644  -1.529 -28.418  1.00  0.00           O
ATOM    729  CB  LYS A  47      -1.504  -2.015 -25.309  1.00  0.00           C
ATOM    730  CG  LYS A  47      -2.179  -3.258 -25.860  1.00  0.00           C
ATOM    731  CD  LYS A  47      -1.733  -4.500 -25.109  1.00  0.00           C
ATOM    732  CE  LYS A  47      -2.128  -5.774 -25.841  1.00  0.00           C
ATOM    733  NZ  LYS A  47      -2.963  -6.669 -24.994  1.00  0.00           N
ATOM      0  H   LYS A  47      -3.259  -1.551 -27.160  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -1.281   0.078 -25.726  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47      -0.477  -2.261 -25.037  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47      -2.012  -1.713 -24.393  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47      -3.261  -3.152 -25.784  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47      -1.943  -3.365 -26.919  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47      -0.651  -4.477 -24.978  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47      -2.175  -4.501 -24.113  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      -2.677  -5.516 -26.747  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47      -1.229  -6.306 -26.154  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      -3.210  -7.525 -25.531  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      -2.430  -6.937 -24.142  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -3.833  -6.172 -24.716  1.00  0.00           H   new
ATOM    747  N   GLY A  48       0.824  -0.626 -26.970  1.00  0.00           N
ATOM    748  CA  GLY A  48       1.945  -0.761 -27.887  1.00  0.00           C
ATOM    749  C   GLY A  48       3.217  -1.214 -27.200  1.00  0.00           C
ATOM    750  O   GLY A  48       3.229  -1.460 -25.992  1.00  0.00           O
ATOM      0  H   GLY A  48       1.055  -0.208 -26.069  1.00  0.00           H   new
ATOM      0  HA2 GLY A  48       1.685  -1.476 -28.668  1.00  0.00           H   new
ATOM      0  HA3 GLY A  48       2.124   0.196 -28.378  1.00  0.00           H   new
ATOM    754  N   HIS A  49       4.298  -1.317 -27.972  1.00  0.00           N
ATOM    755  CA  HIS A  49       5.593  -1.736 -27.437  1.00  0.00           C
ATOM    756  C   HIS A  49       6.547  -0.550 -27.358  1.00  0.00           C
ATOM    757  O   HIS A  49       6.907   0.036 -28.380  1.00  0.00           O
ATOM    758  CB  HIS A  49       6.196  -2.834 -28.317  1.00  0.00           C
ATOM    759  CG  HIS A  49       6.536  -4.086 -27.571  1.00  0.00           C
ATOM    760  ND1 HIS A  49       7.114  -5.187 -28.167  1.00  0.00           N
ATOM    761  CD2 HIS A  49       6.375  -4.412 -26.267  1.00  0.00           C
ATOM    762  CE1 HIS A  49       7.291  -6.132 -27.264  1.00  0.00           C
ATOM    763  NE2 HIS A  49       6.851  -5.688 -26.102  1.00  0.00           N
ATOM      0  H   HIS A  49       4.303  -1.116 -28.972  1.00  0.00           H   new
ATOM      0  HA  HIS A  49       5.441  -2.129 -26.432  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49       5.492  -3.076 -29.113  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49       7.098  -2.450 -28.794  1.00  0.00           H   new
ATOM      0  HD1 HIS A  49       7.366  -5.259 -29.153  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49       5.950  -3.783 -25.498  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49       7.723  -7.105 -27.445  1.00  0.00           H   new
ATOM    772  N   VAL A  50       6.949  -0.186 -26.141  1.00  0.00           N
ATOM    773  CA  VAL A  50       7.851   0.943 -25.950  1.00  0.00           C
ATOM    774  C   VAL A  50       9.306   0.495 -25.975  1.00  0.00           C
ATOM    775  O   VAL A  50       9.701  -0.434 -25.268  1.00  0.00           O
ATOM    776  CB  VAL A  50       7.559   1.703 -24.632  1.00  0.00           C
ATOM    777  CG1 VAL A  50       7.304   0.736 -23.494  1.00  0.00           C
ATOM    778  CG2 VAL A  50       8.695   2.658 -24.285  1.00  0.00           C
ATOM      0  H   VAL A  50       6.666  -0.654 -25.280  1.00  0.00           H   new
ATOM      0  HA  VAL A  50       7.676   1.626 -26.781  1.00  0.00           H   new
ATOM      0  HB  VAL A  50       6.656   2.295 -24.783  1.00  0.00           H   new
ATOM      0 HG11 VAL A  50       7.102   1.295 -22.580  1.00  0.00           H   new
ATOM      0 HG12 VAL A  50       6.445   0.110 -23.734  1.00  0.00           H   new
ATOM      0 HG13 VAL A  50       8.182   0.107 -23.348  1.00  0.00           H   new
ATOM      0 HG21 VAL A  50       8.462   3.178 -23.355  1.00  0.00           H   new
ATOM      0 HG22 VAL A  50       9.620   2.094 -24.164  1.00  0.00           H   new
ATOM      0 HG23 VAL A  50       8.816   3.386 -25.087  1.00  0.00           H   new
ATOM    788  N   GLU A  51      10.098   1.171 -26.796  1.00  0.00           N
ATOM    789  CA  GLU A  51      11.510   0.863 -26.923  1.00  0.00           C
ATOM    790  C   GLU A  51      12.318   1.723 -25.948  1.00  0.00           C
ATOM    791  O   GLU A  51      11.883   2.809 -25.563  1.00  0.00           O
ATOM    792  CB  GLU A  51      11.951   1.077 -28.380  1.00  0.00           C
ATOM    793  CG  GLU A  51      13.363   1.612 -28.554  1.00  0.00           C
ATOM    794  CD  GLU A  51      13.698   1.904 -30.003  1.00  0.00           C
ATOM    795  OE1 GLU A  51      14.443   2.875 -30.255  1.00  0.00           O
ATOM    796  OE2 GLU A  51      13.220   1.162 -30.886  1.00  0.00           O
ATOM      0  H   GLU A  51       9.781   1.940 -27.386  1.00  0.00           H   new
ATOM      0  HA  GLU A  51      11.691  -0.181 -26.668  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51      11.871   0.128 -28.911  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51      11.256   1.769 -28.856  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51      13.478   2.523 -27.967  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51      14.074   0.887 -28.159  1.00  0.00           H   new
ATOM    804  N   PRO A  52      13.498   1.239 -25.524  1.00  0.00           N
ATOM    805  CA  PRO A  52      14.360   1.954 -24.578  1.00  0.00           C
ATOM    806  C   PRO A  52      14.551   3.417 -24.957  1.00  0.00           C
ATOM    807  O   PRO A  52      14.489   4.305 -24.105  1.00  0.00           O
ATOM    808  CB  PRO A  52      15.694   1.188 -24.642  1.00  0.00           C
ATOM    809  CG  PRO A  52      15.551   0.207 -25.765  1.00  0.00           C
ATOM    810  CD  PRO A  52      14.081  -0.046 -25.917  1.00  0.00           C
ATOM      0  HA  PRO A  52      13.928   1.981 -23.578  1.00  0.00           H   new
ATOM      0  HB2 PRO A  52      16.527   1.868 -24.821  1.00  0.00           H   new
ATOM      0  HB3 PRO A  52      15.897   0.677 -23.701  1.00  0.00           H   new
ATOM      0  HG2 PRO A  52      15.974   0.606 -26.687  1.00  0.00           H   new
ATOM      0  HG3 PRO A  52      16.084  -0.718 -25.544  1.00  0.00           H   new
ATOM      0  HD2 PRO A  52      13.819  -0.315 -26.940  1.00  0.00           H   new
ATOM      0  HD3 PRO A  52      13.740  -0.859 -25.276  1.00  0.00           H   new
ATOM    818  N   GLY A  53      14.771   3.665 -26.242  1.00  0.00           N
ATOM    819  CA  GLY A  53      14.951   5.024 -26.714  1.00  0.00           C
ATOM    820  C   GLY A  53      13.630   5.754 -26.898  1.00  0.00           C
ATOM    821  O   GLY A  53      13.602   6.977 -27.025  1.00  0.00           O
ATOM      0  H   GLY A  53      14.828   2.949 -26.966  1.00  0.00           H   new
ATOM      0  HA2 GLY A  53      15.570   5.573 -26.005  1.00  0.00           H   new
ATOM      0  HA3 GLY A  53      15.489   5.008 -27.662  1.00  0.00           H   new
ATOM    825  N   GLU A  54      12.531   4.999 -26.918  1.00  0.00           N
ATOM    826  CA  GLU A  54      11.200   5.576 -27.092  1.00  0.00           C
ATOM    827  C   GLU A  54      10.638   6.082 -25.765  1.00  0.00           C
ATOM    828  O   GLU A  54      11.137   5.732 -24.694  1.00  0.00           O
ATOM    829  CB  GLU A  54      10.252   4.530 -27.686  1.00  0.00           C
ATOM    830  CG  GLU A  54       9.134   5.122 -28.530  1.00  0.00           C
ATOM    831  CD  GLU A  54       8.119   4.082 -28.962  1.00  0.00           C
ATOM    832  OE1 GLU A  54       6.995   4.473 -29.343  1.00  0.00           O
ATOM    833  OE2 GLU A  54       8.446   2.878 -28.918  1.00  0.00           O
ATOM      0  H   GLU A  54      12.538   3.984 -26.815  1.00  0.00           H   new
ATOM      0  HA  GLU A  54      11.286   6.423 -27.773  1.00  0.00           H   new
ATOM      0  HB2 GLU A  54      10.829   3.837 -28.299  1.00  0.00           H   new
ATOM      0  HB3 GLU A  54       9.813   3.949 -26.875  1.00  0.00           H   new
ATOM      0  HG2 GLU A  54       8.629   5.903 -27.962  1.00  0.00           H   new
ATOM      0  HG3 GLU A  54       9.562   5.596 -29.413  1.00  0.00           H   new
ATOM    841  N   ASP A  55       9.593   6.904 -25.840  1.00  0.00           N
ATOM    842  CA  ASP A  55       8.961   7.444 -24.642  1.00  0.00           C
ATOM    843  C   ASP A  55       7.927   6.466 -24.098  1.00  0.00           C
ATOM    844  O   ASP A  55       7.470   5.568 -24.807  1.00  0.00           O
ATOM    845  CB  ASP A  55       8.295   8.787 -24.939  1.00  0.00           C
ATOM    846  CG  ASP A  55       7.553   9.346 -23.740  1.00  0.00           C
ATOM    847  OD1 ASP A  55       8.166  10.113 -22.967  1.00  0.00           O
ATOM    848  OD2 ASP A  55       6.359   9.018 -23.575  1.00  0.00           O
ATOM      0  H   ASP A  55       9.168   7.209 -26.716  1.00  0.00           H   new
ATOM      0  HA  ASP A  55       9.737   7.596 -23.891  1.00  0.00           H   new
ATOM      0  HB2 ASP A  55       9.053   9.502 -25.258  1.00  0.00           H   new
ATOM      0  HB3 ASP A  55       7.599   8.668 -25.769  1.00  0.00           H   new
ATOM    854  N   ASP A  56       7.564   6.647 -22.838  1.00  0.00           N
ATOM    855  CA  ASP A  56       6.588   5.778 -22.194  1.00  0.00           C
ATOM    856  C   ASP A  56       5.173   6.041 -22.710  1.00  0.00           C
ATOM    857  O   ASP A  56       4.560   5.170 -23.331  1.00  0.00           O
ATOM    858  CB  ASP A  56       6.639   5.965 -20.680  1.00  0.00           C
ATOM    859  CG  ASP A  56       7.991   5.607 -20.096  1.00  0.00           C
ATOM    860  OD1 ASP A  56       8.989   6.262 -20.458  1.00  0.00           O
ATOM    861  OD2 ASP A  56       8.050   4.671 -19.271  1.00  0.00           O
ATOM      0  H   ASP A  56       7.930   7.388 -22.240  1.00  0.00           H   new
ATOM      0  HA  ASP A  56       6.845   4.748 -22.440  1.00  0.00           H   new
ATOM      0  HB2 ASP A  56       6.405   7.001 -20.437  1.00  0.00           H   new
ATOM      0  HB3 ASP A  56       5.871   5.347 -20.215  1.00  0.00           H   new
ATOM    867  N   LEU A  57       4.653   7.239 -22.449  1.00  0.00           N
ATOM    868  CA  LEU A  57       3.306   7.594 -22.891  1.00  0.00           C
ATOM    869  C   LEU A  57       3.215   7.595 -24.410  1.00  0.00           C
ATOM    870  O   LEU A  57       2.233   7.120 -24.977  1.00  0.00           O
ATOM    871  CB  LEU A  57       2.899   8.967 -22.352  1.00  0.00           C
ATOM    872  CG  LEU A  57       1.538   9.480 -22.844  1.00  0.00           C
ATOM    873  CD1 LEU A  57       0.445   8.453 -22.601  1.00  0.00           C
ATOM    874  CD2 LEU A  57       1.192  10.797 -22.170  1.00  0.00           C
ATOM      0  H   LEU A  57       5.140   7.975 -21.938  1.00  0.00           H   new
ATOM      0  HA  LEU A  57       2.622   6.842 -22.497  1.00  0.00           H   new
ATOM      0  HB2 LEU A  57       2.882   8.922 -21.263  1.00  0.00           H   new
ATOM      0  HB3 LEU A  57       3.665   9.691 -22.629  1.00  0.00           H   new
ATOM      0  HG  LEU A  57       1.609   9.647 -23.919  1.00  0.00           H   new
ATOM      0 HD11 LEU A  57      -0.507   8.844 -22.959  1.00  0.00           H   new
ATOM      0 HD12 LEU A  57       0.684   7.534 -23.135  1.00  0.00           H   new
ATOM      0 HD13 LEU A  57       0.373   8.244 -21.534  1.00  0.00           H   new
ATOM      0 HD21 LEU A  57       0.224  11.147 -22.530  1.00  0.00           H   new
ATOM      0 HD22 LEU A  57       1.147  10.653 -21.091  1.00  0.00           H   new
ATOM      0 HD23 LEU A  57       1.956  11.538 -22.405  1.00  0.00           H   new
ATOM    886  N   GLU A  58       4.242   8.127 -25.068  1.00  0.00           N
ATOM    887  CA  GLU A  58       4.258   8.185 -26.527  1.00  0.00           C
ATOM    888  C   GLU A  58       3.925   6.825 -27.115  1.00  0.00           C
ATOM    889  O   GLU A  58       3.096   6.720 -28.016  1.00  0.00           O
ATOM    890  CB  GLU A  58       5.622   8.638 -27.035  1.00  0.00           C
ATOM    891  CG  GLU A  58       5.830  10.143 -26.997  1.00  0.00           C
ATOM    892  CD  GLU A  58       5.473  10.761 -25.656  1.00  0.00           C
ATOM    893  OE1 GLU A  58       4.300  10.649 -25.239  1.00  0.00           O
ATOM    894  OE2 GLU A  58       6.364  11.368 -25.028  1.00  0.00           O
ATOM      0  H   GLU A  58       5.068   8.521 -24.618  1.00  0.00           H   new
ATOM      0  HA  GLU A  58       3.505   8.908 -26.843  1.00  0.00           H   new
ATOM      0  HB2 GLU A  58       6.398   8.160 -26.437  1.00  0.00           H   new
ATOM      0  HB3 GLU A  58       5.750   8.290 -28.060  1.00  0.00           H   new
ATOM      0  HG2 GLU A  58       6.872  10.366 -27.227  1.00  0.00           H   new
ATOM      0  HG3 GLU A  58       5.226  10.607 -27.776  1.00  0.00           H   new
ATOM    902  N   THR A  59       4.551   5.778 -26.589  1.00  0.00           N
ATOM    903  CA  THR A  59       4.278   4.430 -27.064  1.00  0.00           C
ATOM    904  C   THR A  59       2.785   4.146 -26.950  1.00  0.00           C
ATOM    905  O   THR A  59       2.167   3.630 -27.880  1.00  0.00           O
ATOM    906  CB  THR A  59       5.078   3.406 -26.264  1.00  0.00           C
ATOM    907  OG1 THR A  59       6.466   3.572 -26.489  1.00  0.00           O
ATOM    908  CG2 THR A  59       4.728   1.978 -26.612  1.00  0.00           C
ATOM      0  H   THR A  59       5.243   5.836 -25.842  1.00  0.00           H   new
ATOM      0  HA  THR A  59       4.580   4.352 -28.108  1.00  0.00           H   new
ATOM      0  HB  THR A  59       4.822   3.585 -25.220  1.00  0.00           H   new
ATOM      0  HG1 THR A  59       6.808   4.284 -25.909  1.00  0.00           H   new
ATOM      0 HG21 THR A  59       5.331   1.298 -26.009  1.00  0.00           H   new
ATOM      0 HG22 THR A  59       3.671   1.803 -26.409  1.00  0.00           H   new
ATOM      0 HG23 THR A  59       4.929   1.801 -27.669  1.00  0.00           H   new
ATOM    916  N   ALA A  60       2.216   4.519 -25.807  1.00  0.00           N
ATOM    917  CA  ALA A  60       0.793   4.339 -25.570  1.00  0.00           C
ATOM    918  C   ALA A  60      -0.006   5.269 -26.475  1.00  0.00           C
ATOM    919  O   ALA A  60      -1.121   4.951 -26.874  1.00  0.00           O
ATOM    920  CB  ALA A  60       0.460   4.594 -24.107  1.00  0.00           C
ATOM      0  H   ALA A  60       2.722   4.948 -25.032  1.00  0.00           H   new
ATOM      0  HA  ALA A  60       0.524   3.309 -25.804  1.00  0.00           H   new
ATOM      0  HB1 ALA A  60      -0.609   4.455 -23.948  1.00  0.00           H   new
ATOM      0  HB2 ALA A  60       1.014   3.895 -23.481  1.00  0.00           H   new
ATOM      0  HB3 ALA A  60       0.736   5.615 -23.844  1.00  0.00           H   new
ATOM    926  N   LEU A  61       0.590   6.418 -26.801  1.00  0.00           N
ATOM    927  CA  LEU A  61      -0.051   7.399 -27.673  1.00  0.00           C
ATOM    928  C   LEU A  61      -0.050   6.905 -29.112  1.00  0.00           C
ATOM    929  O   LEU A  61      -1.088   6.861 -29.770  1.00  0.00           O
ATOM    930  CB  LEU A  61       0.698   8.732 -27.601  1.00  0.00           C
ATOM    931  CG  LEU A  61       0.738   9.390 -26.225  1.00  0.00           C
ATOM    932  CD1 LEU A  61       1.614  10.631 -26.265  1.00  0.00           C
ATOM    933  CD2 LEU A  61      -0.670   9.727 -25.753  1.00  0.00           C
ATOM      0  H   LEU A  61       1.517   6.690 -26.473  1.00  0.00           H   new
ATOM      0  HA  LEU A  61      -1.079   7.538 -27.339  1.00  0.00           H   new
ATOM      0  HB2 LEU A  61       1.722   8.572 -27.938  1.00  0.00           H   new
ATOM      0  HB3 LEU A  61       0.237   9.426 -28.303  1.00  0.00           H   new
ATOM      0  HG  LEU A  61       1.170   8.689 -25.511  1.00  0.00           H   new
ATOM      0 HD11 LEU A  61       1.636  11.093 -25.278  1.00  0.00           H   new
ATOM      0 HD12 LEU A  61       2.626  10.352 -26.558  1.00  0.00           H   new
ATOM      0 HD13 LEU A  61       1.209  11.339 -26.988  1.00  0.00           H   new
ATOM      0 HD21 LEU A  61      -0.622  10.196 -24.770  1.00  0.00           H   new
ATOM      0 HD22 LEU A  61      -1.136  10.414 -26.460  1.00  0.00           H   new
ATOM      0 HD23 LEU A  61      -1.261   8.813 -25.691  1.00  0.00           H   new
ATOM    945  N   ARG A  62       1.132   6.529 -29.587  1.00  0.00           N
ATOM    946  CA  ARG A  62       1.289   6.027 -30.943  1.00  0.00           C
ATOM    947  C   ARG A  62       0.427   4.790 -31.152  1.00  0.00           C
ATOM    948  O   ARG A  62      -0.196   4.625 -32.200  1.00  0.00           O
ATOM    949  CB  ARG A  62       2.759   5.708 -31.221  1.00  0.00           C
ATOM    950  CG  ARG A  62       3.205   6.084 -32.624  1.00  0.00           C
ATOM    951  CD  ARG A  62       4.069   7.338 -32.627  1.00  0.00           C
ATOM    952  NE  ARG A  62       5.405   7.081 -33.168  1.00  0.00           N
ATOM    953  CZ  ARG A  62       6.078   7.939 -33.937  1.00  0.00           C
ATOM    954  NH1 ARG A  62       5.563   9.121 -34.250  1.00  0.00           N
ATOM    955  NH2 ARG A  62       7.280   7.613 -34.392  1.00  0.00           N
ATOM      0  H   ARG A  62       1.998   6.563 -29.049  1.00  0.00           H   new
ATOM      0  HA  ARG A  62       0.962   6.797 -31.642  1.00  0.00           H   new
ATOM      0  HB2 ARG A  62       3.380   6.235 -30.497  1.00  0.00           H   new
ATOM      0  HB3 ARG A  62       2.927   4.642 -31.068  1.00  0.00           H   new
ATOM      0  HG2 ARG A  62       3.764   5.257 -33.061  1.00  0.00           H   new
ATOM      0  HG3 ARG A  62       2.329   6.245 -33.253  1.00  0.00           H   new
ATOM      0  HD2 ARG A  62       3.581   8.113 -33.218  1.00  0.00           H   new
ATOM      0  HD3 ARG A  62       4.157   7.720 -31.610  1.00  0.00           H   new
ATOM      0  HE  ARG A  62       5.849   6.191 -32.943  1.00  0.00           H   new
ATOM      0 HH11 ARG A  62       4.641   9.384 -33.902  1.00  0.00           H   new
ATOM      0 HH12 ARG A  62       6.089   9.767 -34.839  1.00  0.00           H   new
ATOM      0 HH21 ARG A  62       7.687   6.709 -34.154  1.00  0.00           H   new
ATOM      0 HH22 ARG A  62       7.797   8.266 -34.980  1.00  0.00           H   new
ATOM    969  N   ALA A  63       0.382   3.931 -30.138  1.00  0.00           N
ATOM    970  CA  ALA A  63      -0.422   2.721 -30.207  1.00  0.00           C
ATOM    971  C   ALA A  63      -1.897   3.087 -30.325  1.00  0.00           C
ATOM    972  O   ALA A  63      -2.672   2.405 -30.992  1.00  0.00           O
ATOM    973  CB  ALA A  63      -0.182   1.848 -28.982  1.00  0.00           C
ATOM      0  H   ALA A  63       0.892   4.052 -29.263  1.00  0.00           H   new
ATOM      0  HA  ALA A  63      -0.129   2.152 -31.089  1.00  0.00           H   new
ATOM      0  HB1 ALA A  63      -0.792   0.948 -29.052  1.00  0.00           H   new
ATOM      0  HB2 ALA A  63       0.871   1.570 -28.934  1.00  0.00           H   new
ATOM      0  HB3 ALA A  63      -0.453   2.401 -28.082  1.00  0.00           H   new
ATOM    979  N   THR A  64      -2.269   4.190 -29.676  1.00  0.00           N
ATOM    980  CA  THR A  64      -3.642   4.676 -29.708  1.00  0.00           C
ATOM    981  C   THR A  64      -4.074   4.963 -31.136  1.00  0.00           C
ATOM    982  O   THR A  64      -5.107   4.471 -31.594  1.00  0.00           O
ATOM    983  CB  THR A  64      -3.782   5.935 -28.854  1.00  0.00           C
ATOM    984  OG1 THR A  64      -3.311   5.706 -27.541  1.00  0.00           O
ATOM    985  CG2 THR A  64      -5.203   6.416 -28.738  1.00  0.00           C
ATOM      0  H   THR A  64      -1.634   4.763 -29.121  1.00  0.00           H   new
ATOM      0  HA  THR A  64      -4.289   3.900 -29.298  1.00  0.00           H   new
ATOM      0  HB  THR A  64      -3.190   6.695 -29.364  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -2.332   5.668 -27.547  1.00  0.00           H   new
ATOM      0 HG21 THR A  64      -5.234   7.313 -28.119  1.00  0.00           H   new
ATOM      0 HG22 THR A  64      -5.591   6.646 -29.730  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -5.814   5.638 -28.281  1.00  0.00           H   new
ATOM    993  N   GLN A  65      -3.276   5.755 -31.835  1.00  0.00           N
ATOM    994  CA  GLN A  65      -3.570   6.099 -33.215  1.00  0.00           C
ATOM    995  C   GLN A  65      -3.280   4.921 -34.142  1.00  0.00           C
ATOM    996  O   GLN A  65      -3.841   4.826 -35.231  1.00  0.00           O
ATOM    997  CB  GLN A  65      -2.770   7.329 -33.641  1.00  0.00           C
ATOM    998  CG  GLN A  65      -1.269   7.109 -33.623  1.00  0.00           C
ATOM    999  CD  GLN A  65      -0.523   8.149 -34.433  1.00  0.00           C
ATOM   1000  OE1 GLN A  65      -0.874   8.431 -35.578  1.00  0.00           O
ATOM   1001  NE2 GLN A  65       0.513   8.724 -33.837  1.00  0.00           N
ATOM      0  H   GLN A  65      -2.420   6.171 -31.468  1.00  0.00           H   new
ATOM      0  HA  GLN A  65      -4.632   6.335 -33.289  1.00  0.00           H   new
ATOM      0  HB2 GLN A  65      -3.075   7.621 -34.646  1.00  0.00           H   new
ATOM      0  HB3 GLN A  65      -3.016   8.160 -32.980  1.00  0.00           H   new
ATOM      0  HG2 GLN A  65      -0.914   7.131 -32.593  1.00  0.00           H   new
ATOM      0  HG3 GLN A  65      -1.045   6.117 -34.016  1.00  0.00           H   new
ATOM      0 HE21 GLN A  65       0.767   8.457 -32.886  1.00  0.00           H   new
ATOM      0 HE22 GLN A  65       1.056   9.433 -34.330  1.00  0.00           H   new
ATOM   1010  N   GLU A  66      -2.413   4.018 -33.697  1.00  0.00           N
ATOM   1011  CA  GLU A  66      -2.067   2.839 -34.481  1.00  0.00           C
ATOM   1012  C   GLU A  66      -3.163   1.782 -34.383  1.00  0.00           C
ATOM   1013  O   GLU A  66      -3.436   1.064 -35.344  1.00  0.00           O
ATOM   1014  CB  GLU A  66      -0.739   2.250 -34.000  1.00  0.00           C
ATOM   1015  CG  GLU A  66       0.441   2.625 -34.880  1.00  0.00           C
ATOM   1016  CD  GLU A  66       1.170   1.413 -35.429  1.00  0.00           C
ATOM   1017  OE1 GLU A  66       2.096   0.921 -34.752  1.00  0.00           O
ATOM   1018  OE2 GLU A  66       0.815   0.959 -36.537  1.00  0.00           O
ATOM      0  H   GLU A  66      -1.937   4.080 -32.797  1.00  0.00           H   new
ATOM      0  HA  GLU A  66      -1.967   3.144 -35.523  1.00  0.00           H   new
ATOM      0  HB2 GLU A  66      -0.546   2.590 -32.982  1.00  0.00           H   new
ATOM      0  HB3 GLU A  66      -0.824   1.164 -33.962  1.00  0.00           H   new
ATOM      0  HG2 GLU A  66       0.090   3.239 -35.709  1.00  0.00           H   new
ATOM      0  HG3 GLU A  66       1.139   3.234 -34.305  1.00  0.00           H   new
ATOM   1026  N   GLU A  67      -3.780   1.689 -33.209  1.00  0.00           N
ATOM   1027  CA  GLU A  67      -4.837   0.711 -32.976  1.00  0.00           C
ATOM   1028  C   GLU A  67      -6.210   1.376 -32.842  1.00  0.00           C
ATOM   1029  O   GLU A  67      -7.209   0.702 -32.587  1.00  0.00           O
ATOM   1030  CB  GLU A  67      -4.526  -0.101 -31.718  1.00  0.00           C
ATOM   1031  CG  GLU A  67      -3.364  -1.068 -31.890  1.00  0.00           C
ATOM   1032  CD  GLU A  67      -2.514  -1.185 -30.641  1.00  0.00           C
ATOM   1033  OE1 GLU A  67      -2.919  -1.915 -29.714  1.00  0.00           O
ATOM   1034  OE2 GLU A  67      -1.439  -0.552 -30.595  1.00  0.00           O
ATOM      0  H   GLU A  67      -3.566   2.279 -32.405  1.00  0.00           H   new
ATOM      0  HA  GLU A  67      -4.873   0.049 -33.841  1.00  0.00           H   new
ATOM      0  HB2 GLU A  67      -4.300   0.583 -30.900  1.00  0.00           H   new
ATOM      0  HB3 GLU A  67      -5.415  -0.662 -31.428  1.00  0.00           H   new
ATOM      0  HG2 GLU A  67      -3.751  -2.052 -32.155  1.00  0.00           H   new
ATOM      0  HG3 GLU A  67      -2.740  -0.737 -32.720  1.00  0.00           H   new
ATOM   1042  N   ALA A  68      -6.261   2.697 -33.014  1.00  0.00           N
ATOM   1043  CA  ALA A  68      -7.524   3.430 -32.913  1.00  0.00           C
ATOM   1044  C   ALA A  68      -7.543   4.682 -33.785  1.00  0.00           C
ATOM   1045  O   ALA A  68      -8.576   5.337 -33.910  1.00  0.00           O
ATOM   1046  CB  ALA A  68      -7.806   3.814 -31.473  1.00  0.00           C
ATOM      0  H   ALA A  68      -5.449   3.278 -33.222  1.00  0.00           H   new
ATOM      0  HA  ALA A  68      -8.303   2.759 -33.275  1.00  0.00           H   new
ATOM      0  HB1 ALA A  68      -8.749   4.358 -31.419  1.00  0.00           H   new
ATOM      0  HB2 ALA A  68      -7.871   2.913 -30.862  1.00  0.00           H   new
ATOM      0  HB3 ALA A  68      -7.000   4.447 -31.101  1.00  0.00           H   new
ATOM   1052  N   GLY A  69      -6.410   5.023 -34.390  1.00  0.00           N
ATOM   1053  CA  GLY A  69      -6.362   6.206 -35.233  1.00  0.00           C
ATOM   1054  C   GLY A  69      -6.453   7.495 -34.436  1.00  0.00           C
ATOM   1055  O   GLY A  69      -6.461   8.583 -35.011  1.00  0.00           O
ATOM      0  H   GLY A  69      -5.532   4.509 -34.314  1.00  0.00           H   new
ATOM      0  HA2 GLY A  69      -5.435   6.202 -35.806  1.00  0.00           H   new
ATOM      0  HA3 GLY A  69      -7.181   6.169 -35.952  1.00  0.00           H   new
ATOM   1059  N   ILE A  70      -6.512   7.378 -33.111  1.00  0.00           N
ATOM   1060  CA  ILE A  70      -6.592   8.541 -32.241  1.00  0.00           C
ATOM   1061  C   ILE A  70      -5.257   8.775 -31.548  1.00  0.00           C
ATOM   1062  O   ILE A  70      -4.686   7.863 -30.955  1.00  0.00           O
ATOM   1063  CB  ILE A  70      -7.711   8.401 -31.185  1.00  0.00           C
ATOM   1064  CG1 ILE A  70      -8.899   7.614 -31.750  1.00  0.00           C
ATOM   1065  CG2 ILE A  70      -8.165   9.777 -30.730  1.00  0.00           C
ATOM   1066  CD1 ILE A  70      -9.718   6.908 -30.693  1.00  0.00           C
ATOM      0  H   ILE A  70      -6.506   6.485 -32.619  1.00  0.00           H   new
ATOM      0  HA  ILE A  70      -6.834   9.398 -32.870  1.00  0.00           H   new
ATOM      0  HB  ILE A  70      -7.314   7.852 -30.331  1.00  0.00           H   new
ATOM      0 HG12 ILE A  70      -9.545   8.296 -32.303  1.00  0.00           H   new
ATOM      0 HG13 ILE A  70      -8.529   6.877 -32.463  1.00  0.00           H   new
ATOM      0 HG21 ILE A  70      -8.954   9.672 -29.985  1.00  0.00           H   new
ATOM      0 HG22 ILE A  70      -7.322  10.312 -30.292  1.00  0.00           H   new
ATOM      0 HG23 ILE A  70      -8.545  10.336 -31.585  1.00  0.00           H   new
ATOM      0 HD11 ILE A  70     -10.540   6.373 -31.167  1.00  0.00           H   new
ATOM      0 HD12 ILE A  70      -9.086   6.201 -30.156  1.00  0.00           H   new
ATOM      0 HD13 ILE A  70     -10.118   7.641 -29.993  1.00  0.00           H   new
ATOM   1078  N   GLU A  71      -4.754  10.000 -31.645  1.00  0.00           N
ATOM   1079  CA  GLU A  71      -3.472  10.353 -31.047  1.00  0.00           C
ATOM   1080  C   GLU A  71      -3.646  11.328 -29.889  1.00  0.00           C
ATOM   1081  O   GLU A  71      -4.737  11.842 -29.657  1.00  0.00           O
ATOM   1082  CB  GLU A  71      -2.555  10.972 -32.098  1.00  0.00           C
ATOM   1083  CG  GLU A  71      -2.996  12.351 -32.561  1.00  0.00           C
ATOM   1084  CD  GLU A  71      -3.410  12.371 -34.018  1.00  0.00           C
ATOM   1085  OE1 GLU A  71      -4.110  11.430 -34.450  1.00  0.00           O
ATOM   1086  OE2 GLU A  71      -3.030  13.325 -34.730  1.00  0.00           O
ATOM      0  H   GLU A  71      -5.216  10.767 -32.133  1.00  0.00           H   new
ATOM      0  HA  GLU A  71      -3.025   9.437 -30.661  1.00  0.00           H   new
ATOM      0  HB2 GLU A  71      -1.546  11.041 -31.691  1.00  0.00           H   new
ATOM      0  HB3 GLU A  71      -2.506  10.308 -32.961  1.00  0.00           H   new
ATOM      0  HG2 GLU A  71      -3.830  12.687 -31.945  1.00  0.00           H   new
ATOM      0  HG3 GLU A  71      -2.181  13.059 -32.409  1.00  0.00           H   new
ATOM   1094  N   ALA A  72      -2.555  11.586 -29.177  1.00  0.00           N
ATOM   1095  CA  ALA A  72      -2.580  12.512 -28.051  1.00  0.00           C
ATOM   1096  C   ALA A  72      -3.176  13.850 -28.459  1.00  0.00           C
ATOM   1097  O   ALA A  72      -3.827  14.522 -27.658  1.00  0.00           O
ATOM   1098  CB  ALA A  72      -1.182  12.697 -27.495  1.00  0.00           C
ATOM      0  H   ALA A  72      -1.643  11.167 -29.359  1.00  0.00           H   new
ATOM      0  HA  ALA A  72      -3.213  12.088 -27.272  1.00  0.00           H   new
ATOM      0  HB1 ALA A  72      -1.213  13.391 -26.655  1.00  0.00           H   new
ATOM      0  HB2 ALA A  72      -0.794  11.736 -27.158  1.00  0.00           H   new
ATOM      0  HB3 ALA A  72      -0.531  13.098 -28.272  1.00  0.00           H   new
ATOM   1104  N   GLY A  73      -2.961  14.221 -29.716  1.00  0.00           N
ATOM   1105  CA  GLY A  73      -3.495  15.469 -30.219  1.00  0.00           C
ATOM   1106  C   GLY A  73      -4.986  15.385 -30.494  1.00  0.00           C
ATOM   1107  O   GLY A  73      -5.622  16.389 -30.814  1.00  0.00           O
ATOM      0  H   GLY A  73      -2.426  13.679 -30.394  1.00  0.00           H   new
ATOM      0  HA2 GLY A  73      -3.305  16.262 -29.495  1.00  0.00           H   new
ATOM      0  HA3 GLY A  73      -2.973  15.742 -31.136  1.00  0.00           H   new
ATOM   1111  N   GLN A  74      -5.543  14.180 -30.368  1.00  0.00           N
ATOM   1112  CA  GLN A  74      -6.963  13.955 -30.596  1.00  0.00           C
ATOM   1113  C   GLN A  74      -7.672  13.577 -29.297  1.00  0.00           C
ATOM   1114  O   GLN A  74      -8.899  13.623 -29.218  1.00  0.00           O
ATOM   1115  CB  GLN A  74      -7.156  12.863 -31.647  1.00  0.00           C
ATOM   1116  CG  GLN A  74      -8.552  12.828 -32.248  1.00  0.00           C
ATOM   1117  CD  GLN A  74      -8.535  12.891 -33.764  1.00  0.00           C
ATOM   1118  OE1 GLN A  74      -8.868  13.916 -34.357  1.00  0.00           O
ATOM   1119  NE2 GLN A  74      -8.145  11.792 -34.397  1.00  0.00           N
ATOM      0  H   GLN A  74      -5.024  13.342 -30.107  1.00  0.00           H   new
ATOM      0  HA  GLN A  74      -7.405  14.882 -30.962  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74      -6.430  13.009 -32.447  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74      -6.941  11.895 -31.195  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74      -9.057  11.916 -31.931  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74      -9.132  13.665 -31.859  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74      -7.877  10.964 -33.864  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74      -8.113  11.775 -35.416  1.00  0.00           H   new
ATOM   1128  N   LEU A  75      -6.896  13.224 -28.269  1.00  0.00           N
ATOM   1129  CA  LEU A  75      -7.464  12.870 -26.970  1.00  0.00           C
ATOM   1130  C   LEU A  75      -6.882  13.771 -25.885  1.00  0.00           C
ATOM   1131  O   LEU A  75      -6.191  14.745 -26.178  1.00  0.00           O
ATOM   1132  CB  LEU A  75      -7.233  11.389 -26.609  1.00  0.00           C
ATOM   1133  CG  LEU A  75      -6.315  10.599 -27.545  1.00  0.00           C
ATOM   1134  CD1 LEU A  75      -4.917  10.513 -26.962  1.00  0.00           C
ATOM   1135  CD2 LEU A  75      -6.872   9.204 -27.793  1.00  0.00           C
ATOM      0  H   LEU A  75      -5.878  13.176 -28.312  1.00  0.00           H   new
ATOM      0  HA  LEU A  75      -8.542  13.020 -27.036  1.00  0.00           H   new
ATOM      0  HB2 LEU A  75      -6.817  11.343 -25.602  1.00  0.00           H   new
ATOM      0  HB3 LEU A  75      -8.201  10.889 -26.577  1.00  0.00           H   new
ATOM      0  HG  LEU A  75      -6.264  11.123 -28.500  1.00  0.00           H   new
ATOM      0 HD11 LEU A  75      -4.275   9.948 -27.638  1.00  0.00           H   new
ATOM      0 HD12 LEU A  75      -4.514  11.518 -26.833  1.00  0.00           H   new
ATOM      0 HD13 LEU A  75      -4.956  10.011 -25.995  1.00  0.00           H   new
ATOM      0 HD21 LEU A  75      -6.205   8.659 -28.461  1.00  0.00           H   new
ATOM      0 HD22 LEU A  75      -6.952   8.671 -26.846  1.00  0.00           H   new
ATOM      0 HD23 LEU A  75      -7.858   9.282 -28.250  1.00  0.00           H   new
ATOM   1147  N   THR A  76      -7.169  13.443 -24.633  1.00  0.00           N
ATOM   1148  CA  THR A  76      -6.680  14.230 -23.506  1.00  0.00           C
ATOM   1149  C   THR A  76      -6.040  13.340 -22.447  1.00  0.00           C
ATOM   1150  O   THR A  76      -6.732  12.752 -21.617  1.00  0.00           O
ATOM   1151  CB  THR A  76      -7.825  15.028 -22.882  1.00  0.00           C
ATOM   1152  OG1 THR A  76      -8.415  15.891 -23.839  1.00  0.00           O
ATOM   1153  CG2 THR A  76      -7.386  15.872 -21.707  1.00  0.00           C
ATOM      0  H   THR A  76      -7.738  12.638 -24.371  1.00  0.00           H   new
ATOM      0  HA  THR A  76      -5.922  14.916 -23.883  1.00  0.00           H   new
ATOM      0  HB  THR A  76      -8.542  14.286 -22.530  1.00  0.00           H   new
ATOM      0  HG1 THR A  76      -9.147  16.392 -23.421  1.00  0.00           H   new
ATOM      0 HG21 THR A  76      -8.243  16.414 -21.308  1.00  0.00           H   new
ATOM      0 HG22 THR A  76      -6.971  15.228 -20.932  1.00  0.00           H   new
ATOM      0 HG23 THR A  76      -6.627  16.583 -22.033  1.00  0.00           H   new
ATOM   1161  N   ILE A  77      -4.715  13.261 -22.473  1.00  0.00           N
ATOM   1162  CA  ILE A  77      -3.984  12.450 -21.506  1.00  0.00           C
ATOM   1163  C   ILE A  77      -3.984  13.106 -20.131  1.00  0.00           C
ATOM   1164  O   ILE A  77      -3.540  14.245 -19.976  1.00  0.00           O
ATOM   1165  CB  ILE A  77      -2.523  12.203 -21.937  1.00  0.00           C
ATOM   1166  CG1 ILE A  77      -2.447  11.860 -23.423  1.00  0.00           C
ATOM   1167  CG2 ILE A  77      -1.918  11.076 -21.109  1.00  0.00           C
ATOM   1168  CD1 ILE A  77      -3.123  10.554 -23.759  1.00  0.00           C
ATOM      0  H   ILE A  77      -4.126  13.746 -23.150  1.00  0.00           H   new
ATOM      0  HA  ILE A  77      -4.501  11.491 -21.460  1.00  0.00           H   new
ATOM      0  HB  ILE A  77      -1.955  13.117 -21.766  1.00  0.00           H   new
ATOM      0 HG12 ILE A  77      -2.909  12.661 -24.000  1.00  0.00           H   new
ATOM      0 HG13 ILE A  77      -1.401  11.811 -23.726  1.00  0.00           H   new
ATOM      0 HG21 ILE A  77      -0.887  10.909 -21.420  1.00  0.00           H   new
ATOM      0 HG22 ILE A  77      -1.939  11.348 -20.054  1.00  0.00           H   new
ATOM      0 HG23 ILE A  77      -2.495  10.164 -21.260  1.00  0.00           H   new
ATOM      0 HD11 ILE A  77      -3.036  10.364 -24.829  1.00  0.00           H   new
ATOM      0 HD12 ILE A  77      -2.646   9.745 -23.207  1.00  0.00           H   new
ATOM      0 HD13 ILE A  77      -4.176  10.608 -23.485  1.00  0.00           H   new
ATOM   1180  N   ILE A  78      -4.491  12.389 -19.137  1.00  0.00           N
ATOM   1181  CA  ILE A  78      -4.551  12.910 -17.780  1.00  0.00           C
ATOM   1182  C   ILE A  78      -3.236  12.663 -17.041  1.00  0.00           C
ATOM   1183  O   ILE A  78      -2.663  11.576 -17.112  1.00  0.00           O
ATOM   1184  CB  ILE A  78      -5.752  12.307 -17.006  1.00  0.00           C
ATOM   1185  CG1 ILE A  78      -6.793  13.393 -16.733  1.00  0.00           C
ATOM   1186  CG2 ILE A  78      -5.336  11.641 -15.698  1.00  0.00           C
ATOM   1187  CD1 ILE A  78      -7.509  13.880 -17.976  1.00  0.00           C
ATOM      0  H   ILE A  78      -4.866  11.447 -19.246  1.00  0.00           H   new
ATOM      0  HA  ILE A  78      -4.702  13.988 -17.839  1.00  0.00           H   new
ATOM      0  HB  ILE A  78      -6.182  11.529 -17.636  1.00  0.00           H   new
ATOM      0 HG12 ILE A  78      -7.530  13.008 -16.028  1.00  0.00           H   new
ATOM      0 HG13 ILE A  78      -6.303  14.240 -16.252  1.00  0.00           H   new
ATOM      0 HG21 ILE A  78      -6.217  11.237 -15.199  1.00  0.00           H   new
ATOM      0 HG22 ILE A  78      -4.635  10.833 -15.908  1.00  0.00           H   new
ATOM      0 HG23 ILE A  78      -4.858  12.377 -15.051  1.00  0.00           H   new
ATOM      0 HD11 ILE A  78      -8.231  14.649 -17.702  1.00  0.00           H   new
ATOM      0 HD12 ILE A  78      -6.783  14.296 -18.674  1.00  0.00           H   new
ATOM      0 HD13 ILE A  78      -8.028  13.046 -18.447  1.00  0.00           H   new
ATOM   1199  N   GLU A  79      -2.767  13.688 -16.336  1.00  0.00           N
ATOM   1200  CA  GLU A  79      -1.518  13.601 -15.582  1.00  0.00           C
ATOM   1201  C   GLU A  79      -1.772  13.184 -14.137  1.00  0.00           C
ATOM   1202  O   GLU A  79      -2.838  13.456 -13.579  1.00  0.00           O
ATOM   1203  CB  GLU A  79      -0.778  14.941 -15.613  1.00  0.00           C
ATOM   1204  CG  GLU A  79      -0.397  15.391 -17.015  1.00  0.00           C
ATOM   1205  CD  GLU A  79       0.091  16.826 -17.053  1.00  0.00           C
ATOM   1206  OE1 GLU A  79      -0.465  17.663 -16.313  1.00  0.00           O
ATOM   1207  OE2 GLU A  79       1.031  17.112 -17.826  1.00  0.00           O
ATOM      0  H   GLU A  79      -3.234  14.592 -16.270  1.00  0.00           H   new
ATOM      0  HA  GLU A  79      -0.899  12.839 -16.056  1.00  0.00           H   new
ATOM      0  HB2 GLU A  79      -1.405  15.704 -15.153  1.00  0.00           H   new
ATOM      0  HB3 GLU A  79       0.125  14.863 -15.007  1.00  0.00           H   new
ATOM      0  HG2 GLU A  79       0.382  14.736 -17.404  1.00  0.00           H   new
ATOM      0  HG3 GLU A  79      -1.259  15.287 -17.673  1.00  0.00           H   new
ATOM   1215  N   GLY A  80      -0.789  12.521 -13.540  1.00  0.00           N
ATOM   1216  CA  GLY A  80      -0.922  12.075 -12.168  1.00  0.00           C
ATOM   1217  C   GLY A  80      -1.343  10.624 -12.068  1.00  0.00           C
ATOM   1218  O   GLY A  80      -1.101   9.969 -11.053  1.00  0.00           O
ATOM      0  H   GLY A  80       0.099  12.284 -13.983  1.00  0.00           H   new
ATOM      0  HA2 GLY A  80       0.028  12.211 -11.652  1.00  0.00           H   new
ATOM      0  HA3 GLY A  80      -1.655  12.699 -11.656  1.00  0.00           H   new
ATOM   1222  N   PHE A  81      -1.974  10.120 -13.122  1.00  0.00           N
ATOM   1223  CA  PHE A  81      -2.427   8.738 -13.144  1.00  0.00           C
ATOM   1224  C   PHE A  81      -1.487   7.871 -13.970  1.00  0.00           C
ATOM   1225  O   PHE A  81      -1.207   8.172 -15.131  1.00  0.00           O
ATOM   1226  CB  PHE A  81      -3.839   8.651 -13.716  1.00  0.00           C
ATOM   1227  CG  PHE A  81      -4.393   7.260 -13.699  1.00  0.00           C
ATOM   1228  CD1 PHE A  81      -3.960   6.313 -14.614  1.00  0.00           C
ATOM   1229  CD2 PHE A  81      -5.338   6.894 -12.760  1.00  0.00           C
ATOM   1230  CE1 PHE A  81      -4.465   5.027 -14.590  1.00  0.00           C
ATOM   1231  CE2 PHE A  81      -5.844   5.614 -12.731  1.00  0.00           C
ATOM   1232  CZ  PHE A  81      -5.409   4.677 -13.647  1.00  0.00           C
ATOM      0  H   PHE A  81      -2.182  10.648 -13.970  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -2.431   8.370 -12.118  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -4.497   9.305 -13.145  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -3.833   9.021 -14.741  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -3.220   6.583 -15.353  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -5.684   7.621 -12.040  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -4.121   4.297 -15.308  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -6.582   5.342 -11.991  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -5.807   3.673 -13.625  1.00  0.00           H   new
ATOM   1242  N   LYS A  82      -1.003   6.792 -13.365  1.00  0.00           N
ATOM   1243  CA  LYS A  82      -0.098   5.884 -14.050  1.00  0.00           C
ATOM   1244  C   LYS A  82      -0.104   4.507 -13.405  1.00  0.00           C
ATOM   1245  O   LYS A  82       0.142   4.363 -12.209  1.00  0.00           O
ATOM   1246  CB  LYS A  82       1.322   6.446 -14.050  1.00  0.00           C
ATOM   1247  CG  LYS A  82       1.976   6.427 -15.419  1.00  0.00           C
ATOM   1248  CD  LYS A  82       3.338   7.098 -15.397  1.00  0.00           C
ATOM   1249  CE  LYS A  82       4.357   6.274 -14.630  1.00  0.00           C
ATOM   1250  NZ  LYS A  82       5.442   7.123 -14.068  1.00  0.00           N
ATOM      0  H   LYS A  82      -1.223   6.527 -12.405  1.00  0.00           H   new
ATOM      0  HA  LYS A  82      -0.446   5.784 -15.078  1.00  0.00           H   new
ATOM      0  HB2 LYS A  82       1.299   7.471 -13.680  1.00  0.00           H   new
ATOM      0  HB3 LYS A  82       1.933   5.870 -13.355  1.00  0.00           H   new
ATOM      0  HG2 LYS A  82       2.083   5.396 -15.758  1.00  0.00           H   new
ATOM      0  HG3 LYS A  82       1.332   6.933 -16.138  1.00  0.00           H   new
ATOM      0  HD2 LYS A  82       3.686   7.248 -16.419  1.00  0.00           H   new
ATOM      0  HD3 LYS A  82       3.251   8.084 -14.942  1.00  0.00           H   new
ATOM      0  HE2 LYS A  82       3.858   5.739 -13.822  1.00  0.00           H   new
ATOM      0  HE3 LYS A  82       4.789   5.522 -15.291  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  82       6.118   6.525 -13.551  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  82       5.934   7.614 -14.841  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  82       5.033   7.824 -13.418  1.00  0.00           H   new
ATOM   1264  N   ARG A  83      -0.370   3.497 -14.217  1.00  0.00           N
ATOM   1265  CA  ARG A  83      -0.388   2.120 -13.753  1.00  0.00           C
ATOM   1266  C   ARG A  83       0.091   1.202 -14.863  1.00  0.00           C
ATOM   1267  O   ARG A  83      -0.275   1.379 -16.026  1.00  0.00           O
ATOM   1268  CB  ARG A  83      -1.793   1.710 -13.311  1.00  0.00           C
ATOM   1269  CG  ARG A  83      -1.809   0.480 -12.418  1.00  0.00           C
ATOM   1270  CD  ARG A  83      -1.604   0.844 -10.956  1.00  0.00           C
ATOM   1271  NE  ARG A  83      -2.601   0.216 -10.093  1.00  0.00           N
ATOM   1272  CZ  ARG A  83      -2.359  -0.191  -8.847  1.00  0.00           C
ATOM   1273  NH1 ARG A  83      -1.158  -0.026  -8.303  1.00  0.00           N
ATOM   1274  NH2 ARG A  83      -3.322  -0.765  -8.141  1.00  0.00           N
ATOM      0  H   ARG A  83      -0.578   3.607 -15.209  1.00  0.00           H   new
ATOM      0  HA  ARG A  83       0.278   2.036 -12.895  1.00  0.00           H   new
ATOM      0  HB2 ARG A  83      -2.256   2.542 -12.780  1.00  0.00           H   new
ATOM      0  HB3 ARG A  83      -2.402   1.517 -14.194  1.00  0.00           H   new
ATOM      0  HG2 ARG A  83      -2.759  -0.041 -12.533  1.00  0.00           H   new
ATOM      0  HG3 ARG A  83      -1.027  -0.210 -12.735  1.00  0.00           H   new
ATOM      0  HD2 ARG A  83      -0.607   0.536 -10.642  1.00  0.00           H   new
ATOM      0  HD3 ARG A  83      -1.655   1.927 -10.841  1.00  0.00           H   new
ATOM      0  HE  ARG A  83      -3.540   0.081 -10.467  1.00  0.00           H   new
ATOM      0 HH11 ARG A  83      -0.411   0.416  -8.840  1.00  0.00           H   new
ATOM      0 HH12 ARG A  83      -0.983  -0.341  -7.349  1.00  0.00           H   new
ATOM      0 HH21 ARG A  83      -4.247  -0.895  -8.551  1.00  0.00           H   new
ATOM      0 HH22 ARG A  83      -3.139  -1.077  -7.187  1.00  0.00           H   new
ATOM   1288  N   GLU A  84       0.921   0.230 -14.512  1.00  0.00           N
ATOM   1289  CA  GLU A  84       1.444  -0.695 -15.506  1.00  0.00           C
ATOM   1290  C   GLU A  84       1.077  -2.134 -15.176  1.00  0.00           C
ATOM   1291  O   GLU A  84       1.318  -2.611 -14.068  1.00  0.00           O
ATOM   1292  CB  GLU A  84       2.961  -0.548 -15.654  1.00  0.00           C
ATOM   1293  CG  GLU A  84       3.763  -1.030 -14.458  1.00  0.00           C
ATOM   1294  CD  GLU A  84       3.525  -0.201 -13.213  1.00  0.00           C
ATOM   1295  OE1 GLU A  84       2.649  -0.578 -12.405  1.00  0.00           O
ATOM   1296  OE2 GLU A  84       4.212   0.830 -13.044  1.00  0.00           O
ATOM      0  H   GLU A  84       1.243   0.063 -13.559  1.00  0.00           H   new
ATOM      0  HA  GLU A  84       0.981  -0.441 -16.460  1.00  0.00           H   new
ATOM      0  HB2 GLU A  84       3.282  -1.101 -16.537  1.00  0.00           H   new
ATOM      0  HB3 GLU A  84       3.195   0.501 -15.833  1.00  0.00           H   new
ATOM      0  HG2 GLU A  84       3.507  -2.069 -14.251  1.00  0.00           H   new
ATOM      0  HG3 GLU A  84       4.824  -1.007 -14.706  1.00  0.00           H   new
ATOM   1304  N   LEU A  85       0.488  -2.819 -16.151  1.00  0.00           N
ATOM   1305  CA  LEU A  85       0.087  -4.206 -15.974  1.00  0.00           C
ATOM   1306  C   LEU A  85       1.196  -5.139 -16.444  1.00  0.00           C
ATOM   1307  O   LEU A  85       1.573  -5.134 -17.617  1.00  0.00           O
ATOM   1308  CB  LEU A  85      -1.212  -4.477 -16.739  1.00  0.00           C
ATOM   1309  CG  LEU A  85      -2.303  -3.408 -16.575  1.00  0.00           C
ATOM   1310  CD1 LEU A  85      -3.661  -3.954 -16.987  1.00  0.00           C
ATOM   1311  CD2 LEU A  85      -2.354  -2.902 -15.139  1.00  0.00           C
ATOM      0  H   LEU A  85       0.279  -2.434 -17.072  1.00  0.00           H   new
ATOM      0  HA  LEU A  85      -0.090  -4.393 -14.915  1.00  0.00           H   new
ATOM      0  HB2 LEU A  85      -0.977  -4.574 -17.799  1.00  0.00           H   new
ATOM      0  HB3 LEU A  85      -1.614  -5.436 -16.413  1.00  0.00           H   new
ATOM      0  HG  LEU A  85      -2.053  -2.572 -17.228  1.00  0.00           H   new
ATOM      0 HD11 LEU A  85      -4.418  -3.179 -16.862  1.00  0.00           H   new
ATOM      0 HD12 LEU A  85      -3.627  -4.263 -18.032  1.00  0.00           H   new
ATOM      0 HD13 LEU A  85      -3.913  -4.811 -16.363  1.00  0.00           H   new
ATOM      0 HD21 LEU A  85      -3.134  -2.146 -15.047  1.00  0.00           H   new
ATOM      0 HD22 LEU A  85      -2.573  -3.733 -14.468  1.00  0.00           H   new
ATOM      0 HD23 LEU A  85      -1.392  -2.465 -14.873  1.00  0.00           H   new
ATOM   1323  N   ASN A  86       1.730  -5.927 -15.514  1.00  0.00           N
ATOM   1324  CA  ASN A  86       2.813  -6.850 -15.821  1.00  0.00           C
ATOM   1325  C   ASN A  86       2.323  -8.291 -15.839  1.00  0.00           C
ATOM   1326  O   ASN A  86       1.755  -8.777 -14.860  1.00  0.00           O
ATOM   1327  CB  ASN A  86       3.934  -6.700 -14.790  1.00  0.00           C
ATOM   1328  CG  ASN A  86       4.774  -5.455 -15.009  1.00  0.00           C
ATOM   1329  OD1 ASN A  86       5.995  -5.534 -15.121  1.00  0.00           O
ATOM   1330  ND2 ASN A  86       4.127  -4.292 -15.066  1.00  0.00           N
ATOM      0  H   ASN A  86       1.428  -5.943 -14.540  1.00  0.00           H   new
ATOM      0  HA  ASN A  86       3.192  -6.606 -16.813  1.00  0.00           H   new
ATOM      0  HB2 ASN A  86       3.500  -6.668 -13.791  1.00  0.00           H   new
ATOM      0  HB3 ASN A  86       4.578  -7.579 -14.830  1.00  0.00           H   new
ATOM      0 HD21 ASN A  86       4.647  -3.426 -15.207  1.00  0.00           H   new
ATOM      0 HD22 ASN A  86       3.112  -4.268 -14.969  1.00  0.00           H   new
ATOM   1337  N   TYR A  87       2.542  -8.968 -16.957  1.00  0.00           N
ATOM   1338  CA  TYR A  87       2.122 -10.354 -17.109  1.00  0.00           C
ATOM   1339  C   TYR A  87       2.761 -10.989 -18.329  1.00  0.00           C
ATOM   1340  O   TYR A  87       2.928 -10.342 -19.363  1.00  0.00           O
ATOM   1341  CB  TYR A  87       0.609 -10.442 -17.252  1.00  0.00           C
ATOM   1342  CG  TYR A  87       0.048  -9.475 -18.270  1.00  0.00           C
ATOM   1343  CD1 TYR A  87      -0.035  -9.825 -19.614  1.00  0.00           C
ATOM   1344  CD2 TYR A  87      -0.389  -8.213 -17.893  1.00  0.00           C
ATOM   1345  CE1 TYR A  87      -0.539  -8.944 -20.549  1.00  0.00           C
ATOM   1346  CE2 TYR A  87      -0.894  -7.326 -18.826  1.00  0.00           C
ATOM   1347  CZ  TYR A  87      -0.967  -7.697 -20.150  1.00  0.00           C
ATOM   1348  OH  TYR A  87      -1.468  -6.816 -21.082  1.00  0.00           O
ATOM      0  H   TYR A  87       3.010  -8.578 -17.775  1.00  0.00           H   new
ATOM      0  HA  TYR A  87       2.442 -10.889 -16.215  1.00  0.00           H   new
ATOM      0  HB2 TYR A  87       0.336 -11.458 -17.537  1.00  0.00           H   new
ATOM      0  HB3 TYR A  87       0.147 -10.248 -16.284  1.00  0.00           H   new
ATOM      0  HD1 TYR A  87       0.300 -10.802 -19.931  1.00  0.00           H   new
ATOM      0  HD2 TYR A  87      -0.334  -7.919 -16.855  1.00  0.00           H   new
ATOM      0  HE1 TYR A  87      -0.598  -9.231 -21.589  1.00  0.00           H   new
ATOM      0  HE2 TYR A  87      -1.230  -6.347 -18.518  1.00  0.00           H   new
ATOM      0  HH  TYR A  87      -1.726  -5.982 -20.638  1.00  0.00           H   new
ATOM   1358  N   VAL A  88       3.101 -12.264 -18.205  1.00  0.00           N
ATOM   1359  CA  VAL A  88       3.711 -12.998 -19.306  1.00  0.00           C
ATOM   1360  C   VAL A  88       2.637 -13.541 -20.249  1.00  0.00           C
ATOM   1361  O   VAL A  88       1.864 -14.424 -19.890  1.00  0.00           O
ATOM   1362  CB  VAL A  88       4.608 -14.147 -18.790  1.00  0.00           C
ATOM   1363  CG1 VAL A  88       3.792 -15.235 -18.110  1.00  0.00           C
ATOM   1364  CG2 VAL A  88       5.436 -14.729 -19.921  1.00  0.00           C
ATOM      0  H   VAL A  88       2.965 -12.811 -17.355  1.00  0.00           H   new
ATOM      0  HA  VAL A  88       4.343 -12.303 -19.858  1.00  0.00           H   new
ATOM      0  HB  VAL A  88       5.283 -13.727 -18.044  1.00  0.00           H   new
ATOM      0 HG11 VAL A  88       4.458 -16.025 -17.761  1.00  0.00           H   new
ATOM      0 HG12 VAL A  88       3.256 -14.811 -17.261  1.00  0.00           H   new
ATOM      0 HG13 VAL A  88       3.077 -15.651 -18.820  1.00  0.00           H   new
ATOM      0 HG21 VAL A  88       6.060 -15.536 -19.537  1.00  0.00           H   new
ATOM      0 HG22 VAL A  88       4.773 -15.119 -20.694  1.00  0.00           H   new
ATOM      0 HG23 VAL A  88       6.070 -13.951 -20.346  1.00  0.00           H   new
ATOM   1374  N   ALA A  89       2.586 -12.989 -21.457  1.00  0.00           N
ATOM   1375  CA  ALA A  89       1.596 -13.411 -22.441  1.00  0.00           C
ATOM   1376  C   ALA A  89       1.978 -14.754 -23.072  1.00  0.00           C
ATOM   1377  O   ALA A  89       1.856 -15.800 -22.432  1.00  0.00           O
ATOM   1378  CB  ALA A  89       1.418 -12.333 -23.501  1.00  0.00           C
ATOM      0  H   ALA A  89       3.215 -12.252 -21.777  1.00  0.00           H   new
ATOM      0  HA  ALA A  89       0.643 -13.553 -21.932  1.00  0.00           H   new
ATOM      0  HB1 ALA A  89       0.677 -12.659 -24.230  1.00  0.00           H   new
ATOM      0  HB2 ALA A  89       1.081 -11.410 -23.029  1.00  0.00           H   new
ATOM      0  HB3 ALA A  89       2.369 -12.157 -24.004  1.00  0.00           H   new
ATOM   1384  N   ARG A  90       2.435 -14.733 -24.324  1.00  0.00           N
ATOM   1385  CA  ARG A  90       2.823 -15.960 -25.011  1.00  0.00           C
ATOM   1386  C   ARG A  90       3.935 -16.677 -24.251  1.00  0.00           C
ATOM   1387  O   ARG A  90       3.922 -17.901 -24.116  1.00  0.00           O
ATOM   1388  CB  ARG A  90       3.280 -15.650 -26.441  1.00  0.00           C
ATOM   1389  CG  ARG A  90       4.126 -14.390 -26.557  1.00  0.00           C
ATOM   1390  CD  ARG A  90       5.189 -14.533 -27.635  1.00  0.00           C
ATOM   1391  NE  ARG A  90       6.339 -13.666 -27.395  1.00  0.00           N
ATOM   1392  CZ  ARG A  90       7.330 -13.494 -28.266  1.00  0.00           C
ATOM   1393  NH1 ARG A  90       7.316 -14.118 -29.438  1.00  0.00           N
ATOM   1394  NH2 ARG A  90       8.341 -12.690 -27.970  1.00  0.00           N
ATOM      0  H   ARG A  90       2.544 -13.884 -24.879  1.00  0.00           H   new
ATOM      0  HA  ARG A  90       1.953 -16.616 -25.052  1.00  0.00           H   new
ATOM      0  HB2 ARG A  90       3.852 -16.496 -26.821  1.00  0.00           H   new
ATOM      0  HB3 ARG A  90       2.402 -15.547 -27.079  1.00  0.00           H   new
ATOM      0  HG2 ARG A  90       3.485 -13.539 -26.787  1.00  0.00           H   new
ATOM      0  HG3 ARG A  90       4.603 -14.180 -25.599  1.00  0.00           H   new
ATOM      0  HD2 ARG A  90       5.521 -15.570 -27.680  1.00  0.00           H   new
ATOM      0  HD3 ARG A  90       4.754 -14.296 -28.606  1.00  0.00           H   new
ATOM      0  HE  ARG A  90       6.385 -13.163 -26.509  1.00  0.00           H   new
ATOM      0 HH11 ARG A  90       6.541 -14.736 -29.678  1.00  0.00           H   new
ATOM      0 HH12 ARG A  90       8.081 -13.979 -30.099  1.00  0.00           H   new
ATOM      0 HH21 ARG A  90       8.360 -12.203 -27.074  1.00  0.00           H   new
ATOM      0 HH22 ARG A  90       9.100 -12.558 -28.638  1.00  0.00           H   new
ATOM   1408  N   ASN A  91       4.892 -15.902 -23.757  1.00  0.00           N
ATOM   1409  CA  ASN A  91       6.017 -16.446 -23.008  1.00  0.00           C
ATOM   1410  C   ASN A  91       6.986 -15.337 -22.607  1.00  0.00           C
ATOM   1411  O   ASN A  91       8.186 -15.565 -22.470  1.00  0.00           O
ATOM   1412  CB  ASN A  91       6.746 -17.505 -23.837  1.00  0.00           C
ATOM   1413  CG  ASN A  91       7.155 -16.992 -25.206  1.00  0.00           C
ATOM   1414  OD1 ASN A  91       8.108 -16.225 -25.332  1.00  0.00           O
ATOM   1415  ND2 ASN A  91       6.436 -17.415 -26.239  1.00  0.00           N
ATOM      0  H   ASN A  91       4.911 -14.888 -23.863  1.00  0.00           H   new
ATOM      0  HA  ASN A  91       5.630 -16.912 -22.102  1.00  0.00           H   new
ATOM      0  HB2 ASN A  91       7.633 -17.837 -23.297  1.00  0.00           H   new
ATOM      0  HB3 ASN A  91       6.101 -18.375 -23.957  1.00  0.00           H   new
ATOM      0 HD21 ASN A  91       6.667 -17.104 -27.183  1.00  0.00           H   new
ATOM      0 HD22 ASN A  91       5.653 -18.051 -26.089  1.00  0.00           H   new
ATOM   1422  N   LYS A  92       6.453 -14.134 -22.419  1.00  0.00           N
ATOM   1423  CA  LYS A  92       7.259 -12.990 -22.032  1.00  0.00           C
ATOM   1424  C   LYS A  92       6.400 -11.945 -21.314  1.00  0.00           C
ATOM   1425  O   LYS A  92       5.376 -11.506 -21.838  1.00  0.00           O
ATOM   1426  CB  LYS A  92       7.926 -12.381 -23.264  1.00  0.00           C
ATOM   1427  CG  LYS A  92       9.328 -11.854 -23.002  1.00  0.00           C
ATOM   1428  CD  LYS A  92      10.386 -12.810 -23.527  1.00  0.00           C
ATOM   1429  CE  LYS A  92      11.781 -12.225 -23.388  1.00  0.00           C
ATOM   1430  NZ  LYS A  92      12.344 -12.446 -22.026  1.00  0.00           N
ATOM      0  H   LYS A  92       5.460 -13.929 -22.530  1.00  0.00           H   new
ATOM      0  HA  LYS A  92       8.034 -13.324 -21.343  1.00  0.00           H   new
ATOM      0  HB2 LYS A  92       7.971 -13.134 -24.051  1.00  0.00           H   new
ATOM      0  HB3 LYS A  92       7.305 -11.567 -23.637  1.00  0.00           H   new
ATOM      0  HG2 LYS A  92       9.447 -10.880 -23.477  1.00  0.00           H   new
ATOM      0  HG3 LYS A  92       9.469 -11.706 -21.931  1.00  0.00           H   new
ATOM      0  HD2 LYS A  92      10.329 -13.752 -22.982  1.00  0.00           H   new
ATOM      0  HD3 LYS A  92      10.187 -13.035 -24.575  1.00  0.00           H   new
ATOM      0  HE2 LYS A  92      12.439 -12.676 -24.130  1.00  0.00           H   new
ATOM      0  HE3 LYS A  92      11.749 -11.156 -23.598  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  92      13.297 -12.032 -21.973  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  92      11.730 -11.994 -21.319  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  92      12.399 -13.467 -21.835  1.00  0.00           H   new
ATOM   1444  N   PRO A  93       6.810 -11.539 -20.101  1.00  0.00           N
ATOM   1445  CA  PRO A  93       6.083 -10.549 -19.297  1.00  0.00           C
ATOM   1446  C   PRO A  93       6.174  -9.154 -19.876  1.00  0.00           C
ATOM   1447  O   PRO A  93       7.262  -8.601 -20.027  1.00  0.00           O
ATOM   1448  CB  PRO A  93       6.780 -10.593 -17.951  1.00  0.00           C
ATOM   1449  CG  PRO A  93       8.154 -11.069 -18.265  1.00  0.00           C
ATOM   1450  CD  PRO A  93       8.017 -12.014 -19.418  1.00  0.00           C
ATOM      0  HA  PRO A  93       5.018 -10.778 -19.252  1.00  0.00           H   new
ATOM      0  HB2 PRO A  93       6.797  -9.610 -17.480  1.00  0.00           H   new
ATOM      0  HB3 PRO A  93       6.273 -11.268 -17.262  1.00  0.00           H   new
ATOM      0  HG2 PRO A  93       8.806 -10.234 -18.522  1.00  0.00           H   new
ATOM      0  HG3 PRO A  93       8.599 -11.568 -17.404  1.00  0.00           H   new
ATOM      0  HD2 PRO A  93       8.889 -11.980 -20.072  1.00  0.00           H   new
ATOM      0  HD3 PRO A  93       7.910 -13.045 -19.082  1.00  0.00           H   new
ATOM   1458  N   LYS A  94       5.027  -8.595 -20.202  1.00  0.00           N
ATOM   1459  CA  LYS A  94       4.968  -7.265 -20.789  1.00  0.00           C
ATOM   1460  C   LYS A  94       4.449  -6.230 -19.802  1.00  0.00           C
ATOM   1461  O   LYS A  94       3.310  -6.307 -19.344  1.00  0.00           O
ATOM   1462  CB  LYS A  94       4.077  -7.289 -22.029  1.00  0.00           C
ATOM   1463  CG  LYS A  94       4.317  -6.131 -22.981  1.00  0.00           C
ATOM   1464  CD  LYS A  94       4.390  -6.601 -24.425  1.00  0.00           C
ATOM   1465  CE  LYS A  94       3.023  -7.031 -24.932  1.00  0.00           C
ATOM   1466  NZ  LYS A  94       3.117  -7.881 -26.151  1.00  0.00           N
ATOM      0  H   LYS A  94       4.118  -9.040 -20.071  1.00  0.00           H   new
ATOM      0  HA  LYS A  94       5.983  -6.979 -21.065  1.00  0.00           H   new
ATOM      0  HB2 LYS A  94       4.239  -8.225 -22.563  1.00  0.00           H   new
ATOM      0  HB3 LYS A  94       3.033  -7.278 -21.715  1.00  0.00           H   new
ATOM      0  HG2 LYS A  94       3.515  -5.400 -22.876  1.00  0.00           H   new
ATOM      0  HG3 LYS A  94       5.246  -5.626 -22.714  1.00  0.00           H   new
ATOM      0  HD2 LYS A  94       4.778  -5.798 -25.052  1.00  0.00           H   new
ATOM      0  HD3 LYS A  94       5.089  -7.434 -24.504  1.00  0.00           H   new
ATOM      0  HE2 LYS A  94       2.503  -7.580 -24.147  1.00  0.00           H   new
ATOM      0  HE3 LYS A  94       2.425  -6.147 -25.153  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  94       2.161  -8.150 -26.461  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  94       3.590  -7.349 -26.909  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  94       3.665  -8.738 -25.935  1.00  0.00           H   new
ATOM   1480  N   THR A  95       5.282  -5.237 -19.508  1.00  0.00           N
ATOM   1481  CA  THR A  95       4.892  -4.162 -18.609  1.00  0.00           C
ATOM   1482  C   THR A  95       4.088  -3.143 -19.401  1.00  0.00           C
ATOM   1483  O   THR A  95       4.631  -2.427 -20.242  1.00  0.00           O
ATOM   1484  CB  THR A  95       6.122  -3.497 -17.982  1.00  0.00           C
ATOM   1485  OG1 THR A  95       6.797  -4.403 -17.124  1.00  0.00           O
ATOM   1486  CG2 THR A  95       5.793  -2.257 -17.174  1.00  0.00           C
ATOM      0  H   THR A  95       6.229  -5.156 -19.879  1.00  0.00           H   new
ATOM      0  HA  THR A  95       4.289  -4.568 -17.797  1.00  0.00           H   new
ATOM      0  HB  THR A  95       6.750  -3.203 -18.823  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       6.524  -4.240 -16.197  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       6.710  -1.839 -16.760  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       5.316  -1.519 -17.819  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       5.116  -2.521 -16.362  1.00  0.00           H   new
ATOM   1494  N   VAL A  96       2.790  -3.107 -19.155  1.00  0.00           N
ATOM   1495  CA  VAL A  96       1.915  -2.202 -19.876  1.00  0.00           C
ATOM   1496  C   VAL A  96       1.507  -1.008 -19.025  1.00  0.00           C
ATOM   1497  O   VAL A  96       0.681  -1.137 -18.124  1.00  0.00           O
ATOM   1498  CB  VAL A  96       0.638  -2.934 -20.335  1.00  0.00           C
ATOM   1499  CG1 VAL A  96      -0.245  -2.011 -21.165  1.00  0.00           C
ATOM   1500  CG2 VAL A  96       0.990  -4.195 -21.112  1.00  0.00           C
ATOM      0  H   VAL A  96       2.321  -3.692 -18.464  1.00  0.00           H   new
ATOM      0  HA  VAL A  96       2.476  -1.845 -20.739  1.00  0.00           H   new
ATOM      0  HB  VAL A  96       0.077  -3.229 -19.449  1.00  0.00           H   new
ATOM      0 HG11 VAL A  96      -1.140  -2.548 -21.478  1.00  0.00           H   new
ATOM      0 HG12 VAL A  96      -0.532  -1.146 -20.566  1.00  0.00           H   new
ATOM      0 HG13 VAL A  96       0.304  -1.677 -22.045  1.00  0.00           H   new
ATOM      0 HG21 VAL A  96       0.074  -4.696 -21.426  1.00  0.00           H   new
ATOM      0 HG22 VAL A  96       1.578  -3.929 -21.990  1.00  0.00           H   new
ATOM      0 HG23 VAL A  96       1.570  -4.864 -20.476  1.00  0.00           H   new
ATOM   1510  N   ILE A  97       2.054   0.161 -19.351  1.00  0.00           N
ATOM   1511  CA  ILE A  97       1.709   1.383 -18.640  1.00  0.00           C
ATOM   1512  C   ILE A  97       0.470   1.989 -19.279  1.00  0.00           C
ATOM   1513  O   ILE A  97       0.387   2.101 -20.502  1.00  0.00           O
ATOM   1514  CB  ILE A  97       2.860   2.412 -18.661  1.00  0.00           C
ATOM   1515  CG1 ILE A  97       4.156   1.767 -18.147  1.00  0.00           C
ATOM   1516  CG2 ILE A  97       2.485   3.642 -17.838  1.00  0.00           C
ATOM   1517  CD1 ILE A  97       4.542   2.168 -16.734  1.00  0.00           C
ATOM      0  H   ILE A  97       2.735   0.285 -20.100  1.00  0.00           H   new
ATOM      0  HA  ILE A  97       1.520   1.128 -17.597  1.00  0.00           H   new
ATOM      0  HB  ILE A  97       3.031   2.737 -19.687  1.00  0.00           H   new
ATOM      0 HG12 ILE A  97       4.048   0.683 -18.187  1.00  0.00           H   new
ATOM      0 HG13 ILE A  97       4.971   2.031 -18.821  1.00  0.00           H   new
ATOM      0 HG21 ILE A  97       3.305   4.359 -17.861  1.00  0.00           H   new
ATOM      0 HG22 ILE A  97       1.590   4.101 -18.257  1.00  0.00           H   new
ATOM      0 HG23 ILE A  97       2.292   3.345 -16.807  1.00  0.00           H   new
ATOM      0 HD11 ILE A  97       5.468   1.666 -16.454  1.00  0.00           H   new
ATOM      0 HD12 ILE A  97       4.686   3.247 -16.689  1.00  0.00           H   new
ATOM      0 HD13 ILE A  97       3.749   1.879 -16.044  1.00  0.00           H   new
ATOM   1529  N   TYR A  98      -0.504   2.345 -18.461  1.00  0.00           N
ATOM   1530  CA  TYR A  98      -1.751   2.893 -18.973  1.00  0.00           C
ATOM   1531  C   TYR A  98      -1.974   4.334 -18.522  1.00  0.00           C
ATOM   1532  O   TYR A  98      -1.761   4.680 -17.362  1.00  0.00           O
ATOM   1533  CB  TYR A  98      -2.914   2.020 -18.512  1.00  0.00           C
ATOM   1534  CG  TYR A  98      -3.153   0.813 -19.389  1.00  0.00           C
ATOM   1535  CD1 TYR A  98      -3.158   0.924 -20.772  1.00  0.00           C
ATOM   1536  CD2 TYR A  98      -3.366  -0.442 -18.833  1.00  0.00           C
ATOM   1537  CE1 TYR A  98      -3.369  -0.181 -21.577  1.00  0.00           C
ATOM   1538  CE2 TYR A  98      -3.579  -1.550 -19.631  1.00  0.00           C
ATOM   1539  CZ  TYR A  98      -3.579  -1.413 -21.000  1.00  0.00           C
ATOM   1540  OH  TYR A  98      -3.787  -2.516 -21.798  1.00  0.00           O
ATOM      0  H   TYR A  98      -0.458   2.266 -17.445  1.00  0.00           H   new
ATOM      0  HA  TYR A  98      -1.692   2.898 -20.061  1.00  0.00           H   new
ATOM      0  HB2 TYR A  98      -2.723   1.685 -17.492  1.00  0.00           H   new
ATOM      0  HB3 TYR A  98      -3.821   2.624 -18.485  1.00  0.00           H   new
ATOM      0  HD1 TYR A  98      -2.994   1.889 -21.228  1.00  0.00           H   new
ATOM      0  HD2 TYR A  98      -3.365  -0.554 -17.759  1.00  0.00           H   new
ATOM      0  HE1 TYR A  98      -3.369  -0.078 -22.652  1.00  0.00           H   new
ATOM      0  HE2 TYR A  98      -3.745  -2.518 -19.182  1.00  0.00           H   new
ATOM      0  HH  TYR A  98      -3.918  -3.307 -21.235  1.00  0.00           H   new
ATOM   1550  N   TRP A  99      -2.421   5.164 -19.462  1.00  0.00           N
ATOM   1551  CA  TRP A  99      -2.701   6.572 -19.191  1.00  0.00           C
ATOM   1552  C   TRP A  99      -4.129   6.911 -19.591  1.00  0.00           C
ATOM   1553  O   TRP A  99      -4.614   6.449 -20.621  1.00  0.00           O
ATOM   1554  CB  TRP A  99      -1.741   7.472 -19.965  1.00  0.00           C
ATOM   1555  CG  TRP A  99      -0.414   7.654 -19.304  1.00  0.00           C
ATOM   1556  CD1 TRP A  99      -0.100   8.542 -18.316  1.00  0.00           C
ATOM   1557  CD2 TRP A  99       0.781   6.932 -19.595  1.00  0.00           C
ATOM   1558  NE1 TRP A  99       1.225   8.414 -17.976  1.00  0.00           N
ATOM   1559  CE2 TRP A  99       1.786   7.430 -18.749  1.00  0.00           C
ATOM   1560  CE3 TRP A  99       1.098   5.909 -20.493  1.00  0.00           C
ATOM   1561  CZ2 TRP A  99       3.088   6.940 -18.776  1.00  0.00           C
ATOM   1562  CZ3 TRP A  99       2.387   5.423 -20.514  1.00  0.00           C
ATOM   1563  CH2 TRP A  99       3.367   5.939 -19.661  1.00  0.00           C
ATOM      0  H   TRP A  99      -2.598   4.882 -20.426  1.00  0.00           H   new
ATOM      0  HA  TRP A  99      -2.569   6.741 -18.122  1.00  0.00           H   new
ATOM      0  HB2 TRP A  99      -1.586   7.051 -20.959  1.00  0.00           H   new
ATOM      0  HB3 TRP A  99      -2.205   8.449 -20.101  1.00  0.00           H   new
ATOM      0  HD1 TRP A  99      -0.791   9.241 -17.868  1.00  0.00           H   new
ATOM      0  HE1 TRP A  99       1.711   8.961 -17.266  1.00  0.00           H   new
ATOM      0  HE3 TRP A  99       0.347   5.507 -21.157  1.00  0.00           H   new
ATOM      0  HZ2 TRP A  99       3.850   7.337 -18.121  1.00  0.00           H   new
ATOM      0  HZ3 TRP A  99       2.645   4.630 -21.201  1.00  0.00           H   new
ATOM      0  HH2 TRP A  99       4.368   5.536 -19.703  1.00  0.00           H   new
ATOM   1574  N   LEU A 100      -4.794   7.733 -18.793  1.00  0.00           N
ATOM   1575  CA  LEU A 100      -6.162   8.129 -19.105  1.00  0.00           C
ATOM   1576  C   LEU A 100      -6.163   9.139 -20.243  1.00  0.00           C
ATOM   1577  O   LEU A 100      -5.398  10.100 -20.222  1.00  0.00           O
ATOM   1578  CB  LEU A 100      -6.859   8.729 -17.880  1.00  0.00           C
ATOM   1579  CG  LEU A 100      -6.345   8.236 -16.527  1.00  0.00           C
ATOM   1580  CD1 LEU A 100      -7.180   8.816 -15.397  1.00  0.00           C
ATOM   1581  CD2 LEU A 100      -6.356   6.716 -16.477  1.00  0.00           C
ATOM      0  H   LEU A 100      -4.416   8.135 -17.935  1.00  0.00           H   new
ATOM      0  HA  LEU A 100      -6.711   7.237 -19.407  1.00  0.00           H   new
ATOM      0  HB2 LEU A 100      -6.753   9.813 -17.917  1.00  0.00           H   new
ATOM      0  HB3 LEU A 100      -7.925   8.511 -17.946  1.00  0.00           H   new
ATOM      0  HG  LEU A 100      -5.317   8.576 -16.402  1.00  0.00           H   new
ATOM      0 HD11 LEU A 100      -6.800   8.455 -14.441  1.00  0.00           H   new
ATOM      0 HD12 LEU A 100      -7.121   9.904 -15.423  1.00  0.00           H   new
ATOM      0 HD13 LEU A 100      -8.218   8.506 -15.515  1.00  0.00           H   new
ATOM      0 HD21 LEU A 100      -5.987   6.381 -15.507  1.00  0.00           H   new
ATOM      0 HD22 LEU A 100      -7.374   6.355 -16.623  1.00  0.00           H   new
ATOM      0 HD23 LEU A 100      -5.715   6.321 -17.265  1.00  0.00           H   new
ATOM   1593  N   ALA A 101      -7.018   8.916 -21.238  1.00  0.00           N
ATOM   1594  CA  ALA A 101      -7.094   9.816 -22.380  1.00  0.00           C
ATOM   1595  C   ALA A 101      -8.532  10.017 -22.839  1.00  0.00           C
ATOM   1596  O   ALA A 101      -9.296   9.066 -22.943  1.00  0.00           O
ATOM   1597  CB  ALA A 101      -6.254   9.280 -23.527  1.00  0.00           C
ATOM      0  H   ALA A 101      -7.662   8.126 -21.275  1.00  0.00           H   new
ATOM      0  HA  ALA A 101      -6.703  10.784 -22.066  1.00  0.00           H   new
ATOM      0  HB1 ALA A 101      -6.319   9.962 -24.375  1.00  0.00           H   new
ATOM      0  HB2 ALA A 101      -5.215   9.195 -23.208  1.00  0.00           H   new
ATOM      0  HB3 ALA A 101      -6.625   8.298 -23.822  1.00  0.00           H   new
ATOM   1603  N   GLU A 102      -8.894  11.260 -23.119  1.00  0.00           N
ATOM   1604  CA  GLU A 102     -10.242  11.570 -23.574  1.00  0.00           C
ATOM   1605  C   GLU A 102     -10.238  12.069 -25.013  1.00  0.00           C
ATOM   1606  O   GLU A 102      -9.686  13.127 -25.304  1.00  0.00           O
ATOM   1607  CB  GLU A 102     -10.874  12.625 -22.667  1.00  0.00           C
ATOM   1608  CG  GLU A 102     -12.345  12.855 -22.948  1.00  0.00           C
ATOM   1609  CD  GLU A 102     -12.620  14.223 -23.541  1.00  0.00           C
ATOM   1610  OE1 GLU A 102     -11.667  14.853 -24.051  1.00  0.00           O
ATOM   1611  OE2 GLU A 102     -13.786  14.666 -23.493  1.00  0.00           O
ATOM      0  H   GLU A 102      -8.276  12.068 -23.040  1.00  0.00           H   new
ATOM      0  HA  GLU A 102     -10.829  10.652 -23.530  1.00  0.00           H   new
ATOM      0  HB2 GLU A 102     -10.753  12.320 -21.628  1.00  0.00           H   new
ATOM      0  HB3 GLU A 102     -10.337  13.566 -22.787  1.00  0.00           H   new
ATOM      0  HG2 GLU A 102     -12.704  12.087 -23.633  1.00  0.00           H   new
ATOM      0  HG3 GLU A 102     -12.909  12.745 -22.022  1.00  0.00           H   new
ATOM   1619  N   VAL A 103     -10.866  11.309 -25.911  1.00  0.00           N
ATOM   1620  CA  VAL A 103     -10.924  11.700 -27.312  1.00  0.00           C
ATOM   1621  C   VAL A 103     -11.867  12.885 -27.496  1.00  0.00           C
ATOM   1622  O   VAL A 103     -13.039  12.830 -27.124  1.00  0.00           O
ATOM   1623  CB  VAL A 103     -11.339  10.528 -28.229  1.00  0.00           C
ATOM   1624  CG1 VAL A 103     -10.420   9.349 -28.005  1.00  0.00           C
ATOM   1625  CG2 VAL A 103     -12.790  10.114 -28.017  1.00  0.00           C
ATOM      0  H   VAL A 103     -11.335  10.430 -25.693  1.00  0.00           H   new
ATOM      0  HA  VAL A 103      -9.918  11.998 -27.607  1.00  0.00           H   new
ATOM      0  HB  VAL A 103     -11.250  10.871 -29.260  1.00  0.00           H   new
ATOM      0 HG11 VAL A 103     -10.719   8.526 -28.655  1.00  0.00           H   new
ATOM      0 HG12 VAL A 103      -9.394   9.638 -28.234  1.00  0.00           H   new
ATOM      0 HG13 VAL A 103     -10.483   9.031 -26.964  1.00  0.00           H   new
ATOM      0 HG21 VAL A 103     -13.034   9.287 -28.684  1.00  0.00           H   new
ATOM      0 HG22 VAL A 103     -12.931   9.800 -26.983  1.00  0.00           H   new
ATOM      0 HG23 VAL A 103     -13.445  10.959 -28.232  1.00  0.00           H   new
ATOM   1635  N   LYS A 104     -11.331  13.966 -28.046  1.00  0.00           N
ATOM   1636  CA  LYS A 104     -12.106  15.185 -28.254  1.00  0.00           C
ATOM   1637  C   LYS A 104     -13.246  14.965 -29.239  1.00  0.00           C
ATOM   1638  O   LYS A 104     -14.217  15.720 -29.252  1.00  0.00           O
ATOM   1639  CB  LYS A 104     -11.217  16.324 -28.766  1.00  0.00           C
ATOM   1640  CG  LYS A 104      -9.807  16.344 -28.193  1.00  0.00           C
ATOM   1641  CD  LYS A 104      -8.836  16.979 -29.169  1.00  0.00           C
ATOM   1642  CE  LYS A 104      -7.510  17.316 -28.505  1.00  0.00           C
ATOM   1643  NZ  LYS A 104      -7.171  18.760 -28.640  1.00  0.00           N
ATOM      0  H   LYS A 104     -10.361  14.025 -28.357  1.00  0.00           H   new
ATOM      0  HA  LYS A 104     -12.524  15.458 -27.285  1.00  0.00           H   new
ATOM      0  HB2 LYS A 104     -11.151  16.254 -29.852  1.00  0.00           H   new
ATOM      0  HB3 LYS A 104     -11.700  17.274 -28.537  1.00  0.00           H   new
ATOM      0  HG2 LYS A 104      -9.799  16.898 -27.254  1.00  0.00           H   new
ATOM      0  HG3 LYS A 104      -9.488  15.327 -27.966  1.00  0.00           H   new
ATOM      0  HD2 LYS A 104      -8.663  16.300 -30.004  1.00  0.00           H   new
ATOM      0  HD3 LYS A 104      -9.277  17.886 -29.583  1.00  0.00           H   new
ATOM      0  HE2 LYS A 104      -7.556  17.051 -27.449  1.00  0.00           H   new
ATOM      0  HE3 LYS A 104      -6.718  16.714 -28.950  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 104      -6.260  18.948 -28.174  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 104      -7.102  19.008 -29.648  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 104      -7.914  19.334 -28.192  1.00  0.00           H   new
ATOM   1657  N   ASP A 105     -13.120  13.945 -30.079  1.00  0.00           N
ATOM   1658  CA  ASP A 105     -14.147  13.668 -31.073  1.00  0.00           C
ATOM   1659  C   ASP A 105     -15.057  12.524 -30.640  1.00  0.00           C
ATOM   1660  O   ASP A 105     -14.642  11.368 -30.574  1.00  0.00           O
ATOM   1661  CB  ASP A 105     -13.501  13.368 -32.424  1.00  0.00           C
ATOM   1662  CG  ASP A 105     -12.457  14.396 -32.804  1.00  0.00           C
ATOM   1663  OD1 ASP A 105     -11.515  14.605 -32.011  1.00  0.00           O
ATOM   1664  OD2 ASP A 105     -12.579  14.990 -33.895  1.00  0.00           O
ATOM      0  H   ASP A 105     -12.327  13.304 -30.092  1.00  0.00           H   new
ATOM      0  HA  ASP A 105     -14.771  14.556 -31.170  1.00  0.00           H   new
ATOM      0  HB2 ASP A 105     -13.040  12.381 -32.392  1.00  0.00           H   new
ATOM      0  HB3 ASP A 105     -14.272  13.335 -33.194  1.00  0.00           H   new
ATOM   1670  N   TYR A 106     -16.307  12.871 -30.351  1.00  0.00           N
ATOM   1671  CA  TYR A 106     -17.309  11.900 -29.925  1.00  0.00           C
ATOM   1672  C   TYR A 106     -17.459  10.793 -30.961  1.00  0.00           C
ATOM   1673  O   TYR A 106     -17.599   9.618 -30.622  1.00  0.00           O
ATOM   1674  CB  TYR A 106     -18.651  12.600 -29.711  1.00  0.00           C
ATOM   1675  CG  TYR A 106     -19.671  11.757 -28.984  1.00  0.00           C
ATOM   1676  CD1 TYR A 106     -19.424  11.304 -27.697  1.00  0.00           C
ATOM   1677  CD2 TYR A 106     -20.881  11.420 -29.579  1.00  0.00           C
ATOM   1678  CE1 TYR A 106     -20.352  10.536 -27.020  1.00  0.00           C
ATOM   1679  CE2 TYR A 106     -21.814  10.655 -28.910  1.00  0.00           C
ATOM   1680  CZ  TYR A 106     -21.546  10.214 -27.631  1.00  0.00           C
ATOM   1681  OH  TYR A 106     -22.477   9.452 -26.959  1.00  0.00           O
ATOM      0  H   TYR A 106     -16.653  13.829 -30.405  1.00  0.00           H   new
ATOM      0  HA  TYR A 106     -16.982  11.452 -28.986  1.00  0.00           H   new
ATOM      0  HB2 TYR A 106     -18.485  13.518 -29.148  1.00  0.00           H   new
ATOM      0  HB3 TYR A 106     -19.057  12.889 -30.680  1.00  0.00           H   new
ATOM      0  HD1 TYR A 106     -18.491  11.556 -27.216  1.00  0.00           H   new
ATOM      0  HD2 TYR A 106     -21.094  11.762 -30.581  1.00  0.00           H   new
ATOM      0  HE1 TYR A 106     -20.144  10.190 -26.018  1.00  0.00           H   new
ATOM      0  HE2 TYR A 106     -22.750  10.403 -29.386  1.00  0.00           H   new
ATOM      0  HH  TYR A 106     -23.262   9.317 -27.530  1.00  0.00           H   new
ATOM   1691  N   ASP A 107     -17.405  11.184 -32.228  1.00  0.00           N
ATOM   1692  CA  ASP A 107     -17.512  10.240 -33.331  1.00  0.00           C
ATOM   1693  C   ASP A 107     -16.141  10.038 -33.964  1.00  0.00           C
ATOM   1694  O   ASP A 107     -16.021   9.736 -35.151  1.00  0.00           O
ATOM   1695  CB  ASP A 107     -18.507  10.752 -34.374  1.00  0.00           C
ATOM   1696  CG  ASP A 107     -19.835  11.143 -33.759  1.00  0.00           C
ATOM   1697  OD1 ASP A 107     -20.452  10.290 -33.088  1.00  0.00           O
ATOM   1698  OD2 ASP A 107     -20.257  12.305 -33.944  1.00  0.00           O
ATOM      0  H   ASP A 107     -17.287  12.155 -32.517  1.00  0.00           H   new
ATOM      0  HA  ASP A 107     -17.874   9.285 -32.950  1.00  0.00           H   new
ATOM      0  HB2 ASP A 107     -18.080  11.613 -34.888  1.00  0.00           H   new
ATOM      0  HB3 ASP A 107     -18.671   9.980 -35.126  1.00  0.00           H   new
ATOM   1704  N   VAL A 108     -15.111  10.216 -33.144  1.00  0.00           N
ATOM   1705  CA  VAL A 108     -13.731  10.071 -33.578  1.00  0.00           C
ATOM   1706  C   VAL A 108     -13.519   8.779 -34.363  1.00  0.00           C
ATOM   1707  O   VAL A 108     -14.191   7.775 -34.120  1.00  0.00           O
ATOM   1708  CB  VAL A 108     -12.791  10.095 -32.360  1.00  0.00           C
ATOM   1709  CG1 VAL A 108     -13.179   9.024 -31.364  1.00  0.00           C
ATOM   1710  CG2 VAL A 108     -11.339   9.963 -32.780  1.00  0.00           C
ATOM      0  H   VAL A 108     -15.212  10.465 -32.160  1.00  0.00           H   new
ATOM      0  HA  VAL A 108     -13.503  10.908 -34.238  1.00  0.00           H   new
ATOM      0  HB  VAL A 108     -12.898  11.063 -31.870  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108     -12.502   9.058 -30.511  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108     -14.200   9.196 -31.024  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108     -13.115   8.045 -31.839  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108     -10.701   9.984 -31.896  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108     -11.197   9.020 -33.308  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108     -11.074  10.791 -33.438  1.00  0.00           H   new
ATOM   1720  N   GLU A 109     -12.583   8.813 -35.303  1.00  0.00           N
ATOM   1721  CA  GLU A 109     -12.281   7.648 -36.120  1.00  0.00           C
ATOM   1722  C   GLU A 109     -11.548   6.596 -35.301  1.00  0.00           C
ATOM   1723  O   GLU A 109     -10.731   6.915 -34.439  1.00  0.00           O
ATOM   1724  CB  GLU A 109     -11.452   8.046 -37.349  1.00  0.00           C
ATOM   1725  CG  GLU A 109      -9.967   8.259 -37.071  1.00  0.00           C
ATOM   1726  CD  GLU A 109      -9.612   9.721 -36.880  1.00  0.00           C
ATOM   1727  OE1 GLU A 109     -10.366  10.587 -37.370  1.00  0.00           O
ATOM   1728  OE2 GLU A 109      -8.578   9.997 -36.238  1.00  0.00           O
ATOM      0  H   GLU A 109     -12.020   9.636 -35.518  1.00  0.00           H   new
ATOM      0  HA  GLU A 109     -13.223   7.222 -36.466  1.00  0.00           H   new
ATOM      0  HB2 GLU A 109     -11.559   7.272 -38.109  1.00  0.00           H   new
ATOM      0  HB3 GLU A 109     -11.865   8.963 -37.768  1.00  0.00           H   new
ATOM      0  HG2 GLU A 109      -9.685   7.701 -36.178  1.00  0.00           H   new
ATOM      0  HG3 GLU A 109      -9.385   7.853 -37.898  1.00  0.00           H   new
ATOM   1736  N   ILE A 110     -11.845   5.342 -35.584  1.00  0.00           N
ATOM   1737  CA  ILE A 110     -11.212   4.236 -34.887  1.00  0.00           C
ATOM   1738  C   ILE A 110     -10.495   3.323 -35.869  1.00  0.00           C
ATOM   1739  O   ILE A 110     -11.093   2.426 -36.465  1.00  0.00           O
ATOM   1740  CB  ILE A 110     -12.220   3.439 -34.049  1.00  0.00           C
ATOM   1741  CG1 ILE A 110     -12.751   4.324 -32.924  1.00  0.00           C
ATOM   1742  CG2 ILE A 110     -11.558   2.196 -33.477  1.00  0.00           C
ATOM   1743  CD1 ILE A 110     -11.679   4.772 -31.955  1.00  0.00           C
ATOM      0  H   ILE A 110     -12.522   5.062 -36.293  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -10.478   4.660 -34.202  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -13.051   3.125 -34.681  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.229   5.203 -33.358  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -13.521   3.780 -32.377  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -12.283   1.638 -32.884  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.196   1.569 -34.292  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -10.720   2.489 -32.844  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -12.126   5.397 -31.182  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -11.217   3.899 -31.494  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -10.921   5.343 -32.490  1.00  0.00           H   new
ATOM   1755  N   ARG A 111      -9.206   3.580 -36.033  1.00  0.00           N
ATOM   1756  CA  ARG A 111      -8.370   2.812 -36.945  1.00  0.00           C
ATOM   1757  C   ARG A 111      -7.600   1.734 -36.192  1.00  0.00           C
ATOM   1758  O   ARG A 111      -6.561   2.005 -35.591  1.00  0.00           O
ATOM   1759  CB  ARG A 111      -7.387   3.744 -37.664  1.00  0.00           C
ATOM   1760  CG  ARG A 111      -8.010   4.564 -38.788  1.00  0.00           C
ATOM   1761  CD  ARG A 111      -9.256   5.302 -38.326  1.00  0.00           C
ATOM   1762  NE  ARG A 111      -9.924   5.992 -39.429  1.00  0.00           N
ATOM   1763  CZ  ARG A 111     -10.622   5.370 -40.378  1.00  0.00           C
ATOM   1764  NH1 ARG A 111     -10.734   4.050 -40.375  1.00  0.00           N
ATOM   1765  NH2 ARG A 111     -11.205   6.075 -41.337  1.00  0.00           N
ATOM      0  H   ARG A 111      -8.711   4.323 -35.540  1.00  0.00           H   new
ATOM      0  HA  ARG A 111      -9.015   2.330 -37.680  1.00  0.00           H   new
ATOM      0  HB2 ARG A 111      -6.948   4.424 -36.934  1.00  0.00           H   new
ATOM      0  HB3 ARG A 111      -6.572   3.147 -38.074  1.00  0.00           H   new
ATOM      0  HG2 ARG A 111      -7.280   5.282 -39.161  1.00  0.00           H   new
ATOM      0  HG3 ARG A 111      -8.264   3.907 -39.619  1.00  0.00           H   new
ATOM      0  HD2 ARG A 111      -9.948   4.595 -37.869  1.00  0.00           H   new
ATOM      0  HD3 ARG A 111      -8.985   6.025 -37.557  1.00  0.00           H   new
ATOM      0  HE  ARG A 111      -9.851   7.008 -39.474  1.00  0.00           H   new
ATOM      0 HH11 ARG A 111     -10.284   3.502 -39.642  1.00  0.00           H   new
ATOM      0 HH12 ARG A 111     -11.270   3.582 -41.106  1.00  0.00           H   new
ATOM      0 HH21 ARG A 111     -11.119   7.091 -41.347  1.00  0.00           H   new
ATOM      0 HH22 ARG A 111     -11.740   5.601 -42.065  1.00  0.00           H   new
ATOM   1779  N   LEU A 112      -8.113   0.511 -36.230  1.00  0.00           N
ATOM   1780  CA  LEU A 112      -7.468  -0.607 -35.551  1.00  0.00           C
ATOM   1781  C   LEU A 112      -6.355  -1.194 -36.415  1.00  0.00           C
ATOM   1782  O   LEU A 112      -6.173  -0.789 -37.562  1.00  0.00           O
ATOM   1783  CB  LEU A 112      -8.493  -1.692 -35.216  1.00  0.00           C
ATOM   1784  CG  LEU A 112      -9.871  -1.182 -34.785  1.00  0.00           C
ATOM   1785  CD1 LEU A 112     -10.756  -2.342 -34.348  1.00  0.00           C
ATOM   1786  CD2 LEU A 112      -9.739  -0.164 -33.665  1.00  0.00           C
ATOM      0  H   LEU A 112      -8.972   0.267 -36.723  1.00  0.00           H   new
ATOM      0  HA  LEU A 112      -7.031  -0.234 -34.625  1.00  0.00           H   new
ATOM      0  HB2 LEU A 112      -8.618  -2.332 -36.089  1.00  0.00           H   new
ATOM      0  HB3 LEU A 112      -8.089  -2.316 -34.419  1.00  0.00           H   new
ATOM      0  HG  LEU A 112     -10.338  -0.693 -35.640  1.00  0.00           H   new
ATOM      0 HD11 LEU A 112     -11.731  -1.961 -34.045  1.00  0.00           H   new
ATOM      0 HD12 LEU A 112     -10.880  -3.038 -35.178  1.00  0.00           H   new
ATOM      0 HD13 LEU A 112     -10.291  -2.858 -33.508  1.00  0.00           H   new
ATOM      0 HD21 LEU A 112     -10.729   0.186 -33.373  1.00  0.00           H   new
ATOM      0 HD22 LEU A 112      -9.251  -0.627 -32.808  1.00  0.00           H   new
ATOM      0 HD23 LEU A 112      -9.142   0.681 -34.010  1.00  0.00           H   new
ATOM   1798  N   SER A 113      -5.617  -2.151 -35.859  1.00  0.00           N
ATOM   1799  CA  SER A 113      -4.527  -2.790 -36.589  1.00  0.00           C
ATOM   1800  C   SER A 113      -4.813  -4.274 -36.802  1.00  0.00           C
ATOM   1801  O   SER A 113      -5.938  -4.734 -36.603  1.00  0.00           O
ATOM   1802  CB  SER A 113      -3.205  -2.606 -35.842  1.00  0.00           C
ATOM   1803  OG  SER A 113      -3.098  -3.517 -34.764  1.00  0.00           O
ATOM      0  H   SER A 113      -5.753  -2.499 -34.910  1.00  0.00           H   new
ATOM      0  HA  SER A 113      -4.446  -2.313 -37.566  1.00  0.00           H   new
ATOM      0  HB2 SER A 113      -2.372  -2.752 -36.530  1.00  0.00           H   new
ATOM      0  HB3 SER A 113      -3.134  -1.585 -35.468  1.00  0.00           H   new
ATOM      0  HG  SER A 113      -2.171  -3.824 -34.686  1.00  0.00           H   new
ATOM   1809  N   HIS A 114      -3.796  -5.015 -37.226  1.00  0.00           N
ATOM   1810  CA  HIS A 114      -3.942  -6.445 -37.485  1.00  0.00           C
ATOM   1811  C   HIS A 114      -4.374  -7.211 -36.237  1.00  0.00           C
ATOM   1812  O   HIS A 114      -5.242  -8.082 -36.306  1.00  0.00           O
ATOM   1813  CB  HIS A 114      -2.633  -7.021 -38.026  1.00  0.00           C
ATOM   1814  CG  HIS A 114      -2.607  -7.135 -39.516  1.00  0.00           C
ATOM   1815  ND1 HIS A 114      -1.859  -6.308 -40.323  1.00  0.00           N
ATOM   1816  CD2 HIS A 114      -3.254  -7.986 -40.351  1.00  0.00           C
ATOM   1817  CE1 HIS A 114      -2.043  -6.640 -41.588  1.00  0.00           C
ATOM   1818  NE2 HIS A 114      -2.884  -7.656 -41.632  1.00  0.00           N
ATOM      0  H   HIS A 114      -2.859  -4.650 -37.398  1.00  0.00           H   new
ATOM      0  HA  HIS A 114      -4.727  -6.562 -38.232  1.00  0.00           H   new
ATOM      0  HB2 HIS A 114      -1.805  -6.390 -37.703  1.00  0.00           H   new
ATOM      0  HB3 HIS A 114      -2.471  -8.007 -37.590  1.00  0.00           H   new
ATOM      0  HD2 HIS A 114      -3.933  -8.775 -40.063  1.00  0.00           H   new
ATOM      0  HE1 HIS A 114      -1.584  -6.162 -42.441  1.00  0.00           H   new
ATOM      0  HE2 HIS A 114      -3.207  -8.121 -42.480  1.00  0.00           H   new
ATOM   1827  N   GLU A 115      -3.765  -6.892 -35.099  1.00  0.00           N
ATOM   1828  CA  GLU A 115      -4.095  -7.571 -33.849  1.00  0.00           C
ATOM   1829  C   GLU A 115      -5.499  -7.208 -33.354  1.00  0.00           C
ATOM   1830  O   GLU A 115      -5.963  -7.753 -32.353  1.00  0.00           O
ATOM   1831  CB  GLU A 115      -3.065  -7.239 -32.763  1.00  0.00           C
ATOM   1832  CG  GLU A 115      -2.762  -5.755 -32.629  1.00  0.00           C
ATOM   1833  CD  GLU A 115      -1.275  -5.456 -32.692  1.00  0.00           C
ATOM   1834  OE1 GLU A 115      -0.813  -4.950 -33.737  1.00  0.00           O
ATOM   1835  OE2 GLU A 115      -0.574  -5.727 -31.696  1.00  0.00           O
ATOM      0  H   GLU A 115      -3.046  -6.174 -35.016  1.00  0.00           H   new
ATOM      0  HA  GLU A 115      -4.073  -8.641 -34.053  1.00  0.00           H   new
ATOM      0  HB2 GLU A 115      -3.429  -7.613 -31.806  1.00  0.00           H   new
ATOM      0  HB3 GLU A 115      -2.138  -7.770 -32.981  1.00  0.00           H   new
ATOM      0  HG2 GLU A 115      -3.273  -5.210 -33.423  1.00  0.00           H   new
ATOM      0  HG3 GLU A 115      -3.163  -5.390 -31.683  1.00  0.00           H   new
ATOM   1843  N   HIS A 116      -6.169  -6.287 -34.046  1.00  0.00           N
ATOM   1844  CA  HIS A 116      -7.509  -5.868 -33.653  1.00  0.00           C
ATOM   1845  C   HIS A 116      -8.518  -6.119 -34.769  1.00  0.00           C
ATOM   1846  O   HIS A 116      -8.202  -5.988 -35.953  1.00  0.00           O
ATOM   1847  CB  HIS A 116      -7.507  -4.391 -33.271  1.00  0.00           C
ATOM   1848  CG  HIS A 116      -6.829  -4.114 -31.965  1.00  0.00           C
ATOM   1849  ND1 HIS A 116      -5.929  -3.164 -31.624  1.00  0.00           N   flip
ATOM   1850  CD2 HIS A 116      -7.032  -4.876 -30.834  1.00  0.00           C   flip
ATOM   1851  CE1 HIS A 116      -5.603  -3.369 -30.306  1.00  0.00           C   flip
ATOM   1852  NE2 HIS A 116      -6.283  -4.407 -29.851  1.00  0.00           N   flip
ATOM      0  H   HIS A 116      -5.806  -5.820 -34.877  1.00  0.00           H   new
ATOM      0  HA  HIS A 116      -7.807  -6.462 -32.789  1.00  0.00           H   new
ATOM      0  HB2 HIS A 116      -7.011  -3.821 -34.057  1.00  0.00           H   new
ATOM      0  HB3 HIS A 116      -8.536  -4.035 -33.220  1.00  0.00           H   new
ATOM      0  HD2 HIS A 116      -7.698  -5.723 -30.762  1.00  0.00           H   new
ATOM      0  HE1 HIS A 116      -4.904  -2.778 -29.734  1.00  0.00           H   new
ATOM      0  HE2 HIS A 116      -6.238  -4.782 -28.904  1.00  0.00           H   new
ATOM   1861  N   GLN A 117      -9.735  -6.487 -34.380  1.00  0.00           N
ATOM   1862  CA  GLN A 117     -10.797  -6.765 -35.340  1.00  0.00           C
ATOM   1863  C   GLN A 117     -12.064  -5.971 -35.024  1.00  0.00           C
ATOM   1864  O   GLN A 117     -12.938  -5.822 -35.877  1.00  0.00           O
ATOM   1865  CB  GLN A 117     -11.116  -8.261 -35.350  1.00  0.00           C
ATOM   1866  CG  GLN A 117     -11.715  -8.762 -34.044  1.00  0.00           C
ATOM   1867  CD  GLN A 117     -12.770  -9.829 -34.258  1.00  0.00           C
ATOM   1868  OE1 GLN A 117     -12.498 -10.876 -34.844  1.00  0.00           O
ATOM   1869  NE2 GLN A 117     -13.981  -9.566 -33.785  1.00  0.00           N
ATOM      0  H   GLN A 117     -10.010  -6.600 -33.404  1.00  0.00           H   new
ATOM      0  HA  GLN A 117     -10.442  -6.458 -36.324  1.00  0.00           H   new
ATOM      0  HB2 GLN A 117     -11.811  -8.471 -36.163  1.00  0.00           H   new
ATOM      0  HB3 GLN A 117     -10.203  -8.818 -35.559  1.00  0.00           H   new
ATOM      0  HG2 GLN A 117     -10.921  -9.163 -33.414  1.00  0.00           H   new
ATOM      0  HG3 GLN A 117     -12.156  -7.923 -33.505  1.00  0.00           H   new
ATOM      0 HE21 GLN A 117     -14.161  -8.684 -33.305  1.00  0.00           H   new
ATOM      0 HE22 GLN A 117     -14.733 -10.246 -33.901  1.00  0.00           H   new
ATOM   1878  N   ALA A 118     -12.166  -5.473 -33.794  1.00  0.00           N
ATOM   1879  CA  ALA A 118     -13.339  -4.709 -33.378  1.00  0.00           C
ATOM   1880  C   ALA A 118     -13.058  -3.900 -32.116  1.00  0.00           C
ATOM   1881  O   ALA A 118     -12.180  -4.247 -31.323  1.00  0.00           O
ATOM   1882  CB  ALA A 118     -14.517  -5.647 -33.156  1.00  0.00           C
ATOM      0  H   ALA A 118     -11.455  -5.584 -33.071  1.00  0.00           H   new
ATOM      0  HA  ALA A 118     -13.586  -4.006 -34.173  1.00  0.00           H   new
ATOM      0  HB1 ALA A 118     -15.388  -5.070 -32.846  1.00  0.00           H   new
ATOM      0  HB2 ALA A 118     -14.742  -6.174 -34.083  1.00  0.00           H   new
ATOM      0  HB3 ALA A 118     -14.265  -6.370 -32.380  1.00  0.00           H   new
ATOM   1888  N   TYR A 119     -13.808  -2.819 -31.939  1.00  0.00           N
ATOM   1889  CA  TYR A 119     -13.648  -1.946 -30.778  1.00  0.00           C
ATOM   1890  C   TYR A 119     -15.010  -1.555 -30.215  1.00  0.00           C
ATOM   1891  O   TYR A 119     -16.034  -1.775 -30.857  1.00  0.00           O
ATOM   1892  CB  TYR A 119     -12.881  -0.687 -31.175  1.00  0.00           C
ATOM   1893  CG  TYR A 119     -13.675   0.219 -32.088  1.00  0.00           C
ATOM   1894  CD1 TYR A 119     -13.740  -0.026 -33.452  1.00  0.00           C
ATOM   1895  CD2 TYR A 119     -14.374   1.308 -31.583  1.00  0.00           C
ATOM   1896  CE1 TYR A 119     -14.475   0.790 -34.289  1.00  0.00           C
ATOM   1897  CE2 TYR A 119     -15.113   2.127 -32.411  1.00  0.00           C
ATOM   1898  CZ  TYR A 119     -15.161   1.864 -33.764  1.00  0.00           C
ATOM   1899  OH  TYR A 119     -15.898   2.679 -34.594  1.00  0.00           O
ATOM      0  H   TYR A 119     -14.538  -2.523 -32.588  1.00  0.00           H   new
ATOM      0  HA  TYR A 119     -13.090  -2.486 -30.013  1.00  0.00           H   new
ATOM      0  HB2 TYR A 119     -12.604  -0.137 -30.276  1.00  0.00           H   new
ATOM      0  HB3 TYR A 119     -11.954  -0.973 -31.671  1.00  0.00           H   new
ATOM      0  HD1 TYR A 119     -13.207  -0.869 -33.866  1.00  0.00           H   new
ATOM      0  HD2 TYR A 119     -14.338   1.517 -30.524  1.00  0.00           H   new
ATOM      0  HE1 TYR A 119     -14.512   0.588 -35.349  1.00  0.00           H   new
ATOM      0  HE2 TYR A 119     -15.651   2.969 -32.002  1.00  0.00           H   new
ATOM      0  HH  TYR A 119     -16.320   3.388 -34.066  1.00  0.00           H   new
ATOM   1909  N   ARG A 120     -15.019  -0.966 -29.021  1.00  0.00           N
ATOM   1910  CA  ARG A 120     -16.266  -0.540 -28.393  1.00  0.00           C
ATOM   1911  C   ARG A 120     -16.032   0.577 -27.381  1.00  0.00           C
ATOM   1912  O   ARG A 120     -14.921   0.764 -26.885  1.00  0.00           O
ATOM   1913  CB  ARG A 120     -16.950  -1.723 -27.697  1.00  0.00           C
ATOM   1914  CG  ARG A 120     -17.907  -2.494 -28.592  1.00  0.00           C
ATOM   1915  CD  ARG A 120     -18.113  -3.916 -28.100  1.00  0.00           C
ATOM   1916  NE  ARG A 120     -18.472  -4.820 -29.190  1.00  0.00           N
ATOM   1917  CZ  ARG A 120     -19.563  -5.585 -29.204  1.00  0.00           C
ATOM   1918  NH1 ARG A 120     -20.425  -5.557 -28.195  1.00  0.00           N
ATOM   1919  NH2 ARG A 120     -19.797  -6.379 -30.240  1.00  0.00           N
ATOM      0  H   ARG A 120     -14.181  -0.774 -28.472  1.00  0.00           H   new
ATOM      0  HA  ARG A 120     -16.912  -0.159 -29.184  1.00  0.00           H   new
ATOM      0  HB2 ARG A 120     -16.185  -2.405 -27.326  1.00  0.00           H   new
ATOM      0  HB3 ARG A 120     -17.497  -1.355 -26.829  1.00  0.00           H   new
ATOM      0  HG2 ARG A 120     -18.867  -1.979 -28.628  1.00  0.00           H   new
ATOM      0  HG3 ARG A 120     -17.517  -2.514 -29.610  1.00  0.00           H   new
ATOM      0  HD2 ARG A 120     -17.201  -4.270 -27.619  1.00  0.00           H   new
ATOM      0  HD3 ARG A 120     -18.898  -3.929 -27.344  1.00  0.00           H   new
ATOM      0  HE  ARG A 120     -17.846  -4.869 -29.994  1.00  0.00           H   new
ATOM      0 HH11 ARG A 120     -20.256  -4.945 -27.397  1.00  0.00           H   new
ATOM      0 HH12 ARG A 120     -21.256  -6.148 -28.218  1.00  0.00           H   new
ATOM      0 HH21 ARG A 120     -19.143  -6.403 -31.022  1.00  0.00           H   new
ATOM      0 HH22 ARG A 120     -20.631  -6.966 -30.254  1.00  0.00           H   new
ATOM   1933  N   TRP A 121     -17.101   1.304 -27.074  1.00  0.00           N
ATOM   1934  CA  TRP A 121     -17.048   2.399 -26.108  1.00  0.00           C
ATOM   1935  C   TRP A 121     -18.029   2.130 -24.975  1.00  0.00           C
ATOM   1936  O   TRP A 121     -19.243   2.175 -25.173  1.00  0.00           O
ATOM   1937  CB  TRP A 121     -17.379   3.732 -26.783  1.00  0.00           C
ATOM   1938  CG  TRP A 121     -16.256   4.269 -27.612  1.00  0.00           C
ATOM   1939  CD1 TRP A 121     -16.037   4.044 -28.940  1.00  0.00           C
ATOM   1940  CD2 TRP A 121     -15.193   5.116 -27.167  1.00  0.00           C
ATOM   1941  NE1 TRP A 121     -14.902   4.703 -29.350  1.00  0.00           N
ATOM   1942  CE2 TRP A 121     -14.367   5.369 -28.279  1.00  0.00           C
ATOM   1943  CE3 TRP A 121     -14.859   5.689 -25.936  1.00  0.00           C
ATOM   1944  CZ2 TRP A 121     -13.230   6.166 -28.193  1.00  0.00           C
ATOM   1945  CZ3 TRP A 121     -13.731   6.481 -25.854  1.00  0.00           C
ATOM   1946  CH2 TRP A 121     -12.930   6.712 -26.977  1.00  0.00           C
ATOM      0  H   TRP A 121     -18.023   1.154 -27.484  1.00  0.00           H   new
ATOM      0  HA  TRP A 121     -16.037   2.461 -25.704  1.00  0.00           H   new
ATOM      0  HB2 TRP A 121     -18.258   3.603 -27.414  1.00  0.00           H   new
ATOM      0  HB3 TRP A 121     -17.640   4.464 -26.018  1.00  0.00           H   new
ATOM      0  HD1 TRP A 121     -16.664   3.437 -29.576  1.00  0.00           H   new
ATOM      0  HE1 TRP A 121     -14.521   4.697 -30.296  1.00  0.00           H   new
ATOM      0  HE3 TRP A 121     -15.473   5.515 -25.064  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 121     -12.607   6.347 -29.056  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 121     -13.463   6.929 -24.908  1.00  0.00           H   new
ATOM      0  HH2 TRP A 121     -12.054   7.336 -26.881  1.00  0.00           H   new
ATOM   1957  N   LEU A 122     -17.507   1.822 -23.792  1.00  0.00           N
ATOM   1958  CA  LEU A 122     -18.361   1.519 -22.648  1.00  0.00           C
ATOM   1959  C   LEU A 122     -17.835   2.160 -21.369  1.00  0.00           C
ATOM   1960  O   LEU A 122     -16.702   2.640 -21.319  1.00  0.00           O
ATOM   1961  CB  LEU A 122     -18.470   0.003 -22.461  1.00  0.00           C
ATOM   1962  CG  LEU A 122     -18.172  -0.830 -23.715  1.00  0.00           C
ATOM   1963  CD1 LEU A 122     -16.754  -1.376 -23.669  1.00  0.00           C
ATOM   1964  CD2 LEU A 122     -19.184  -1.956 -23.866  1.00  0.00           C
ATOM      0  H   LEU A 122     -16.506   1.776 -23.601  1.00  0.00           H   new
ATOM      0  HA  LEU A 122     -19.348   1.935 -22.852  1.00  0.00           H   new
ATOM      0  HB2 LEU A 122     -17.784  -0.300 -21.670  1.00  0.00           H   new
ATOM      0  HB3 LEU A 122     -19.477  -0.234 -22.117  1.00  0.00           H   new
ATOM      0  HG  LEU A 122     -18.258  -0.181 -24.587  1.00  0.00           H   new
ATOM      0 HD11 LEU A 122     -16.561  -1.964 -24.566  1.00  0.00           H   new
ATOM      0 HD12 LEU A 122     -16.047  -0.548 -23.619  1.00  0.00           H   new
ATOM      0 HD13 LEU A 122     -16.636  -2.008 -22.789  1.00  0.00           H   new
ATOM      0 HD21 LEU A 122     -18.954  -2.534 -24.761  1.00  0.00           H   new
ATOM      0 HD22 LEU A 122     -19.138  -2.606 -22.992  1.00  0.00           H   new
ATOM      0 HD23 LEU A 122     -20.186  -1.536 -23.953  1.00  0.00           H   new
ATOM   1976  N   GLY A 123     -18.664   2.144 -20.333  1.00  0.00           N
ATOM   1977  CA  GLY A 123     -18.269   2.710 -19.059  1.00  0.00           C
ATOM   1978  C   GLY A 123     -17.287   1.820 -18.332  1.00  0.00           C
ATOM   1979  O   GLY A 123     -16.558   1.056 -18.959  1.00  0.00           O
ATOM      0  H   GLY A 123     -19.604   1.748 -20.353  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123     -17.821   3.691 -19.220  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123     -19.152   2.861 -18.438  1.00  0.00           H   new
ATOM   1983  N   LEU A 124     -17.265   1.909 -17.010  1.00  0.00           N
ATOM   1984  CA  LEU A 124     -16.360   1.091 -16.213  1.00  0.00           C
ATOM   1985  C   LEU A 124     -16.875  -0.341 -16.095  1.00  0.00           C
ATOM   1986  O   LEU A 124     -16.111  -1.295 -16.207  1.00  0.00           O
ATOM   1987  CB  LEU A 124     -16.181   1.700 -14.821  1.00  0.00           C
ATOM   1988  CG  LEU A 124     -15.243   0.937 -13.886  1.00  0.00           C
ATOM   1989  CD1 LEU A 124     -14.007   0.448 -14.632  1.00  0.00           C
ATOM   1990  CD2 LEU A 124     -14.846   1.821 -12.713  1.00  0.00           C
ATOM      0  H   LEU A 124     -17.860   2.536 -16.468  1.00  0.00           H   new
ATOM      0  HA  LEU A 124     -15.394   1.067 -16.718  1.00  0.00           H   new
ATOM      0  HB2 LEU A 124     -15.805   2.717 -14.934  1.00  0.00           H   new
ATOM      0  HB3 LEU A 124     -17.160   1.772 -14.346  1.00  0.00           H   new
ATOM      0  HG  LEU A 124     -15.771   0.062 -13.506  1.00  0.00           H   new
ATOM      0 HD11 LEU A 124     -13.356  -0.092 -13.944  1.00  0.00           H   new
ATOM      0 HD12 LEU A 124     -14.310  -0.216 -15.441  1.00  0.00           H   new
ATOM      0 HD13 LEU A 124     -13.470   1.302 -15.045  1.00  0.00           H   new
ATOM      0 HD21 LEU A 124     -14.178   1.270 -12.052  1.00  0.00           H   new
ATOM      0 HD22 LEU A 124     -14.337   2.711 -13.084  1.00  0.00           H   new
ATOM      0 HD23 LEU A 124     -15.739   2.117 -12.162  1.00  0.00           H   new
ATOM   2002  N   GLU A 125     -18.175  -0.477 -15.859  1.00  0.00           N
ATOM   2003  CA  GLU A 125     -18.796  -1.790 -15.714  1.00  0.00           C
ATOM   2004  C   GLU A 125     -18.608  -2.646 -16.959  1.00  0.00           C
ATOM   2005  O   GLU A 125     -18.213  -3.810 -16.869  1.00  0.00           O
ATOM   2006  CB  GLU A 125     -20.291  -1.645 -15.419  1.00  0.00           C
ATOM   2007  CG  GLU A 125     -21.067  -0.911 -16.508  1.00  0.00           C
ATOM   2008  CD  GLU A 125     -22.530  -0.731 -16.154  1.00  0.00           C
ATOM   2009  OE1 GLU A 125     -23.005   0.424 -16.149  1.00  0.00           O
ATOM   2010  OE2 GLU A 125     -23.201  -1.747 -15.882  1.00  0.00           O
ATOM      0  H   GLU A 125     -18.821   0.307 -15.764  1.00  0.00           H   new
ATOM      0  HA  GLU A 125     -18.303  -2.288 -14.879  1.00  0.00           H   new
ATOM      0  HB2 GLU A 125     -20.723  -2.637 -15.284  1.00  0.00           H   new
ATOM      0  HB3 GLU A 125     -20.415  -1.113 -14.476  1.00  0.00           H   new
ATOM      0  HG2 GLU A 125     -20.614   0.066 -16.677  1.00  0.00           H   new
ATOM      0  HG3 GLU A 125     -20.988  -1.465 -17.443  1.00  0.00           H   new
ATOM   2018  N   GLU A 126     -18.901  -2.076 -18.120  1.00  0.00           N
ATOM   2019  CA  GLU A 126     -18.771  -2.806 -19.371  1.00  0.00           C
ATOM   2020  C   GLU A 126     -17.309  -2.972 -19.751  1.00  0.00           C
ATOM   2021  O   GLU A 126     -16.890  -4.037 -20.204  1.00  0.00           O
ATOM   2022  CB  GLU A 126     -19.530  -2.090 -20.485  1.00  0.00           C
ATOM   2023  CG  GLU A 126     -20.934  -2.624 -20.699  1.00  0.00           C
ATOM   2024  CD  GLU A 126     -21.708  -2.762 -19.402  1.00  0.00           C
ATOM   2025  OE1 GLU A 126     -21.420  -3.707 -18.638  1.00  0.00           O
ATOM   2026  OE2 GLU A 126     -22.600  -1.925 -19.153  1.00  0.00           O
ATOM      0  H   GLU A 126     -19.229  -1.115 -18.220  1.00  0.00           H   new
ATOM      0  HA  GLU A 126     -19.203  -3.797 -19.233  1.00  0.00           H   new
ATOM      0  HB2 GLU A 126     -19.586  -1.027 -20.251  1.00  0.00           H   new
ATOM      0  HB3 GLU A 126     -18.969  -2.183 -21.415  1.00  0.00           H   new
ATOM      0  HG2 GLU A 126     -21.474  -1.957 -21.371  1.00  0.00           H   new
ATOM      0  HG3 GLU A 126     -20.879  -3.595 -21.190  1.00  0.00           H   new
ATOM   2034  N   ALA A 127     -16.530  -1.920 -19.552  1.00  0.00           N
ATOM   2035  CA  ALA A 127     -15.113  -1.970 -19.859  1.00  0.00           C
ATOM   2036  C   ALA A 127     -14.444  -3.043 -19.005  1.00  0.00           C
ATOM   2037  O   ALA A 127     -13.460  -3.661 -19.411  1.00  0.00           O
ATOM   2038  CB  ALA A 127     -14.484  -0.612 -19.621  1.00  0.00           C
ATOM      0  H   ALA A 127     -16.855  -1.027 -19.181  1.00  0.00           H   new
ATOM      0  HA  ALA A 127     -14.974  -2.227 -20.909  1.00  0.00           H   new
ATOM      0  HB1 ALA A 127     -13.420  -0.658 -19.854  1.00  0.00           H   new
ATOM      0  HB2 ALA A 127     -14.964   0.128 -20.261  1.00  0.00           H   new
ATOM      0  HB3 ALA A 127     -14.615  -0.328 -18.577  1.00  0.00           H   new
ATOM   2044  N   CYS A 128     -15.013  -3.259 -17.824  1.00  0.00           N
ATOM   2045  CA  CYS A 128     -14.519  -4.259 -16.890  1.00  0.00           C
ATOM   2046  C   CYS A 128     -15.089  -5.634 -17.228  1.00  0.00           C
ATOM   2047  O   CYS A 128     -14.428  -6.656 -17.038  1.00  0.00           O
ATOM   2048  CB  CYS A 128     -14.907  -3.868 -15.465  1.00  0.00           C
ATOM   2049  SG  CYS A 128     -13.664  -2.872 -14.609  1.00  0.00           S
ATOM      0  H   CYS A 128     -15.828  -2.746 -17.489  1.00  0.00           H   new
ATOM      0  HA  CYS A 128     -13.433  -4.307 -16.968  1.00  0.00           H   new
ATOM      0  HB2 CYS A 128     -15.845  -3.313 -15.494  1.00  0.00           H   new
ATOM      0  HB3 CYS A 128     -15.091  -4.774 -14.888  1.00  0.00           H   new
ATOM      0  HG  CYS A 128     -14.084  -2.589 -13.412  1.00  0.00           H   new
ATOM   2055  N   GLN A 129     -16.323  -5.647 -17.727  1.00  0.00           N
ATOM   2056  CA  GLN A 129     -16.988  -6.890 -18.090  1.00  0.00           C
ATOM   2057  C   GLN A 129     -16.260  -7.572 -19.242  1.00  0.00           C
ATOM   2058  O   GLN A 129     -16.047  -8.784 -19.226  1.00  0.00           O
ATOM   2059  CB  GLN A 129     -18.462  -6.632 -18.444  1.00  0.00           C
ATOM   2060  CG  GLN A 129     -18.709  -6.104 -19.849  1.00  0.00           C
ATOM   2061  CD  GLN A 129     -19.481  -7.072 -20.721  1.00  0.00           C
ATOM   2062  OE1 GLN A 129     -18.762  -7.897 -21.464  1.00  0.00           O   flip
ATOM   2063  NE2 GLN A 129     -20.714  -7.082 -20.718  1.00  0.00           N   flip
ATOM      0  H   GLN A 129     -16.881  -4.808 -17.888  1.00  0.00           H   new
ATOM      0  HA  GLN A 129     -16.960  -7.560 -17.230  1.00  0.00           H   new
ATOM      0  HB2 GLN A 129     -19.017  -7.562 -18.320  1.00  0.00           H   new
ATOM      0  HB3 GLN A 129     -18.871  -5.919 -17.728  1.00  0.00           H   new
ATOM      0  HG2 GLN A 129     -19.258  -5.164 -19.786  1.00  0.00           H   new
ATOM      0  HG3 GLN A 129     -17.752  -5.883 -20.321  1.00  0.00           H   new
ATOM      0 HE21 GLN A 129     -21.228  -6.427 -20.129  1.00  0.00           H   new
ATOM      0 HE22 GLN A 129     -21.220  -7.745 -21.305  1.00  0.00           H   new
ATOM   2072  N   LEU A 130     -15.859  -6.780 -20.226  1.00  0.00           N
ATOM   2073  CA  LEU A 130     -15.135  -7.302 -21.374  1.00  0.00           C
ATOM   2074  C   LEU A 130     -13.688  -7.558 -20.986  1.00  0.00           C
ATOM   2075  O   LEU A 130     -13.119  -8.597 -21.320  1.00  0.00           O
ATOM   2076  CB  LEU A 130     -15.190  -6.330 -22.553  1.00  0.00           C
ATOM   2077  CG  LEU A 130     -16.587  -6.030 -23.107  1.00  0.00           C
ATOM   2078  CD1 LEU A 130     -16.793  -4.535 -23.246  1.00  0.00           C
ATOM   2079  CD2 LEU A 130     -16.792  -6.718 -24.447  1.00  0.00           C
ATOM      0  H   LEU A 130     -16.023  -5.774 -20.252  1.00  0.00           H   new
ATOM      0  HA  LEU A 130     -15.607  -8.235 -21.683  1.00  0.00           H   new
ATOM      0  HB2 LEU A 130     -14.732  -5.390 -22.246  1.00  0.00           H   new
ATOM      0  HB3 LEU A 130     -14.579  -6.733 -23.360  1.00  0.00           H   new
ATOM      0  HG  LEU A 130     -17.324  -6.419 -22.404  1.00  0.00           H   new
ATOM      0 HD11 LEU A 130     -17.790  -4.340 -23.641  1.00  0.00           H   new
ATOM      0 HD12 LEU A 130     -16.690  -4.061 -22.270  1.00  0.00           H   new
ATOM      0 HD13 LEU A 130     -16.047  -4.127 -23.928  1.00  0.00           H   new
ATOM      0 HD21 LEU A 130     -17.790  -6.492 -24.823  1.00  0.00           H   new
ATOM      0 HD22 LEU A 130     -16.047  -6.360 -25.158  1.00  0.00           H   new
ATOM      0 HD23 LEU A 130     -16.686  -7.796 -24.323  1.00  0.00           H   new
ATOM   2091  N   ALA A 131     -13.104  -6.613 -20.250  1.00  0.00           N
ATOM   2092  CA  ALA A 131     -11.732  -6.750 -19.786  1.00  0.00           C
ATOM   2093  C   ALA A 131     -11.691  -7.656 -18.564  1.00  0.00           C
ATOM   2094  O   ALA A 131     -11.234  -7.260 -17.492  1.00  0.00           O
ATOM   2095  CB  ALA A 131     -11.129  -5.390 -19.465  1.00  0.00           C
ATOM      0  H   ALA A 131     -13.562  -5.747 -19.965  1.00  0.00           H   new
ATOM      0  HA  ALA A 131     -11.137  -7.199 -20.581  1.00  0.00           H   new
ATOM      0  HB1 ALA A 131     -10.103  -5.519 -19.120  1.00  0.00           H   new
ATOM      0  HB2 ALA A 131     -11.135  -4.769 -20.361  1.00  0.00           H   new
ATOM      0  HB3 ALA A 131     -11.716  -4.907 -18.684  1.00  0.00           H   new
ATOM   2101  N   GLN A 132     -12.189  -8.872 -18.746  1.00  0.00           N
ATOM   2102  CA  GLN A 132     -12.247  -9.880 -17.687  1.00  0.00           C
ATOM   2103  C   GLN A 132     -11.020  -9.834 -16.792  1.00  0.00           C
ATOM   2104  O   GLN A 132     -11.104 -10.042 -15.583  1.00  0.00           O
ATOM   2105  CB  GLN A 132     -12.367 -11.269 -18.319  1.00  0.00           C
ATOM   2106  CG  GLN A 132     -11.432 -11.478 -19.499  1.00  0.00           C
ATOM   2107  CD  GLN A 132     -10.417 -12.580 -19.263  1.00  0.00           C
ATOM   2108  OE1 GLN A 132      -9.862 -12.628 -18.058  1.00  0.00           O   flip
ATOM   2109  NE2 GLN A 132     -10.137 -13.383 -20.153  1.00  0.00           N   flip
ATOM      0  H   GLN A 132     -12.567  -9.192 -19.637  1.00  0.00           H   new
ATOM      0  HA  GLN A 132     -13.118  -9.667 -17.067  1.00  0.00           H   new
ATOM      0  HB2 GLN A 132     -12.158 -12.024 -17.561  1.00  0.00           H   new
ATOM      0  HB3 GLN A 132     -13.395 -11.423 -18.648  1.00  0.00           H   new
ATOM      0  HG2 GLN A 132     -12.021 -11.718 -20.384  1.00  0.00           H   new
ATOM      0  HG3 GLN A 132     -10.906 -10.546 -19.709  1.00  0.00           H   new
ATOM      0 HE21 GLN A 132     -10.587 -13.310 -21.065  1.00  0.00           H   new
ATOM      0 HE22 GLN A 132      -9.455 -14.121 -19.978  1.00  0.00           H   new
ATOM   2118  N   PHE A 133      -9.881  -9.567 -17.404  1.00  0.00           N
ATOM   2119  CA  PHE A 133      -8.622  -9.497 -16.682  1.00  0.00           C
ATOM   2120  C   PHE A 133      -8.716  -8.507 -15.526  1.00  0.00           C
ATOM   2121  O   PHE A 133      -8.959  -7.320 -15.733  1.00  0.00           O
ATOM   2122  CB  PHE A 133      -7.482  -9.106 -17.629  1.00  0.00           C
ATOM   2123  CG  PHE A 133      -7.300 -10.065 -18.776  1.00  0.00           C
ATOM   2124  CD1 PHE A 133      -8.269 -10.181 -19.757  1.00  0.00           C
ATOM   2125  CD2 PHE A 133      -6.165 -10.859 -18.870  1.00  0.00           C
ATOM   2126  CE1 PHE A 133      -8.123 -11.063 -20.802  1.00  0.00           C
ATOM   2127  CE2 PHE A 133      -6.009 -11.748 -19.919  1.00  0.00           C
ATOM   2128  CZ  PHE A 133      -6.992 -11.850 -20.885  1.00  0.00           C
ATOM      0  H   PHE A 133      -9.801  -9.394 -18.406  1.00  0.00           H   new
ATOM      0  HA  PHE A 133      -8.410 -10.484 -16.271  1.00  0.00           H   new
ATOM      0  HB2 PHE A 133      -7.675  -8.109 -18.026  1.00  0.00           H   new
ATOM      0  HB3 PHE A 133      -6.553  -9.049 -17.062  1.00  0.00           H   new
ATOM      0  HD1 PHE A 133      -9.156  -9.568 -19.701  1.00  0.00           H   new
ATOM      0  HD2 PHE A 133      -5.395 -10.782 -18.116  1.00  0.00           H   new
ATOM      0  HE1 PHE A 133      -8.892 -11.140 -21.556  1.00  0.00           H   new
ATOM      0  HE2 PHE A 133      -5.122 -12.360 -19.983  1.00  0.00           H   new
ATOM      0  HZ  PHE A 133      -6.875 -12.545 -21.704  1.00  0.00           H   new
ATOM   2138  N   LYS A 134      -8.522  -9.007 -14.307  1.00  0.00           N
ATOM   2139  CA  LYS A 134      -8.590  -8.171 -13.107  1.00  0.00           C
ATOM   2140  C   LYS A 134      -7.806  -6.876 -13.309  1.00  0.00           C
ATOM   2141  O   LYS A 134      -8.321  -5.780 -13.089  1.00  0.00           O
ATOM   2142  CB  LYS A 134      -8.038  -8.954 -11.906  1.00  0.00           C
ATOM   2143  CG  LYS A 134      -7.741  -8.107 -10.675  1.00  0.00           C
ATOM   2144  CD  LYS A 134      -6.460  -8.555  -9.989  1.00  0.00           C
ATOM   2145  CE  LYS A 134      -6.646  -9.876  -9.259  1.00  0.00           C
ATOM   2146  NZ  LYS A 134      -5.475 -10.780  -9.433  1.00  0.00           N
ATOM      0  H   LYS A 134      -8.316  -9.989 -14.123  1.00  0.00           H   new
ATOM      0  HA  LYS A 134      -9.630  -7.908 -12.914  1.00  0.00           H   new
ATOM      0  HB2 LYS A 134      -8.756  -9.728 -11.633  1.00  0.00           H   new
ATOM      0  HB3 LYS A 134      -7.123  -9.462 -12.210  1.00  0.00           H   new
ATOM      0  HG2 LYS A 134      -7.653  -7.060 -10.965  1.00  0.00           H   new
ATOM      0  HG3 LYS A 134      -8.574  -8.176  -9.975  1.00  0.00           H   new
ATOM      0  HD2 LYS A 134      -5.667  -8.657 -10.730  1.00  0.00           H   new
ATOM      0  HD3 LYS A 134      -6.139  -7.790  -9.282  1.00  0.00           H   new
ATOM      0  HE2 LYS A 134      -6.801  -9.685  -8.197  1.00  0.00           H   new
ATOM      0  HE3 LYS A 134      -7.544 -10.371  -9.629  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 134      -5.643 -11.669  -8.920  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 134      -5.341 -10.984 -10.444  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 134      -4.622 -10.319  -9.057  1.00  0.00           H   new
ATOM   2160  N   GLU A 135      -6.559  -7.021 -13.732  1.00  0.00           N
ATOM   2161  CA  GLU A 135      -5.679  -5.879 -13.975  1.00  0.00           C
ATOM   2162  C   GLU A 135      -6.346  -4.837 -14.869  1.00  0.00           C
ATOM   2163  O   GLU A 135      -6.410  -3.658 -14.517  1.00  0.00           O
ATOM   2164  CB  GLU A 135      -4.367  -6.328 -14.623  1.00  0.00           C
ATOM   2165  CG  GLU A 135      -4.489  -7.552 -15.519  1.00  0.00           C
ATOM   2166  CD  GLU A 135      -4.579  -7.200 -16.992  1.00  0.00           C
ATOM   2167  OE1 GLU A 135      -3.518  -7.102 -17.642  1.00  0.00           O
ATOM   2168  OE2 GLU A 135      -5.710  -7.029 -17.496  1.00  0.00           O
ATOM      0  H   GLU A 135      -6.127  -7.926 -13.917  1.00  0.00           H   new
ATOM      0  HA  GLU A 135      -5.470  -5.428 -13.005  1.00  0.00           H   new
ATOM      0  HB2 GLU A 135      -3.966  -5.502 -15.211  1.00  0.00           H   new
ATOM      0  HB3 GLU A 135      -3.643  -6.540 -13.837  1.00  0.00           H   new
ATOM      0  HG2 GLU A 135      -3.628  -8.201 -15.358  1.00  0.00           H   new
ATOM      0  HG3 GLU A 135      -5.374  -8.119 -15.232  1.00  0.00           H   new
ATOM   2176  N   MET A 136      -6.837  -5.266 -16.028  1.00  0.00           N
ATOM   2177  CA  MET A 136      -7.489  -4.347 -16.950  1.00  0.00           C
ATOM   2178  C   MET A 136      -8.686  -3.704 -16.279  1.00  0.00           C
ATOM   2179  O   MET A 136      -8.960  -2.520 -16.476  1.00  0.00           O
ATOM   2180  CB  MET A 136      -7.936  -5.065 -18.220  1.00  0.00           C
ATOM   2181  CG  MET A 136      -7.007  -4.853 -19.401  1.00  0.00           C
ATOM   2182  SD  MET A 136      -7.365  -3.332 -20.304  1.00  0.00           S
ATOM   2183  CE  MET A 136      -6.811  -2.090 -19.135  1.00  0.00           C
ATOM      0  H   MET A 136      -6.796  -6.234 -16.347  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -6.768  -3.578 -17.227  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -8.011  -6.133 -18.015  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -8.935  -4.721 -18.489  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -5.976  -4.827 -19.047  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -7.089  -5.702 -20.080  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -6.464  -1.210 -19.676  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -7.637  -1.812 -18.481  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -5.994  -2.493 -18.536  1.00  0.00           H   new
ATOM   2193  N   LYS A 137      -9.379  -4.487 -15.469  1.00  0.00           N
ATOM   2194  CA  LYS A 137     -10.533  -3.989 -14.742  1.00  0.00           C
ATOM   2195  C   LYS A 137     -10.089  -2.867 -13.822  1.00  0.00           C
ATOM   2196  O   LYS A 137     -10.814  -1.899 -13.604  1.00  0.00           O
ATOM   2197  CB  LYS A 137     -11.177  -5.107 -13.923  1.00  0.00           C
ATOM   2198  CG  LYS A 137     -12.322  -5.814 -14.630  1.00  0.00           C
ATOM   2199  CD  LYS A 137     -12.027  -7.294 -14.836  1.00  0.00           C
ATOM   2200  CE  LYS A 137     -12.584  -8.153 -13.706  1.00  0.00           C
ATOM   2201  NZ  LYS A 137     -12.168  -7.673 -12.356  1.00  0.00           N
ATOM      0  H   LYS A 137      -9.162  -5.469 -15.299  1.00  0.00           H   new
ATOM      0  HA  LYS A 137     -11.271  -3.618 -15.453  1.00  0.00           H   new
ATOM      0  HB2 LYS A 137     -10.413  -5.841 -13.667  1.00  0.00           H   new
ATOM      0  HB3 LYS A 137     -11.545  -4.690 -12.986  1.00  0.00           H   new
ATOM      0  HG2 LYS A 137     -13.235  -5.703 -14.045  1.00  0.00           H   new
ATOM      0  HG3 LYS A 137     -12.502  -5.341 -15.595  1.00  0.00           H   new
ATOM      0  HD2 LYS A 137     -12.456  -7.620 -15.784  1.00  0.00           H   new
ATOM      0  HD3 LYS A 137     -10.949  -7.442 -14.906  1.00  0.00           H   new
ATOM      0  HE2 LYS A 137     -13.672  -8.161 -13.764  1.00  0.00           H   new
ATOM      0  HE3 LYS A 137     -12.250  -9.182 -13.840  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 137     -11.978  -8.490 -11.741  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 137     -11.307  -7.097 -12.443  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 137     -12.929  -7.098 -11.942  1.00  0.00           H   new
ATOM   2215  N   ALA A 138      -8.878  -3.013 -13.294  1.00  0.00           N
ATOM   2216  CA  ALA A 138      -8.303  -2.025 -12.403  1.00  0.00           C
ATOM   2217  C   ALA A 138      -7.896  -0.773 -13.170  1.00  0.00           C
ATOM   2218  O   ALA A 138      -8.197   0.343 -12.752  1.00  0.00           O
ATOM   2219  CB  ALA A 138      -7.109  -2.612 -11.672  1.00  0.00           C
ATOM      0  H   ALA A 138      -8.275  -3.816 -13.473  1.00  0.00           H   new
ATOM      0  HA  ALA A 138      -9.059  -1.741 -11.671  1.00  0.00           H   new
ATOM      0  HB1 ALA A 138      -6.685  -1.861 -11.006  1.00  0.00           H   new
ATOM      0  HB2 ALA A 138      -7.428  -3.476 -11.089  1.00  0.00           H   new
ATOM      0  HB3 ALA A 138      -6.355  -2.921 -12.396  1.00  0.00           H   new
ATOM   2225  N   ALA A 139      -7.223  -0.967 -14.303  1.00  0.00           N
ATOM   2226  CA  ALA A 139      -6.794   0.155 -15.132  1.00  0.00           C
ATOM   2227  C   ALA A 139      -7.975   1.072 -15.419  1.00  0.00           C
ATOM   2228  O   ALA A 139      -7.877   2.292 -15.295  1.00  0.00           O
ATOM   2229  CB  ALA A 139      -6.180  -0.346 -16.431  1.00  0.00           C
ATOM      0  H   ALA A 139      -6.965  -1.885 -14.665  1.00  0.00           H   new
ATOM      0  HA  ALA A 139      -6.035   0.720 -14.591  1.00  0.00           H   new
ATOM      0  HB1 ALA A 139      -5.866   0.504 -17.037  1.00  0.00           H   new
ATOM      0  HB2 ALA A 139      -5.316  -0.971 -16.207  1.00  0.00           H   new
ATOM      0  HB3 ALA A 139      -6.918  -0.930 -16.981  1.00  0.00           H   new
ATOM   2235  N   LEU A 140      -9.099   0.462 -15.785  1.00  0.00           N
ATOM   2236  CA  LEU A 140     -10.313   1.208 -16.068  1.00  0.00           C
ATOM   2237  C   LEU A 140     -10.971   1.661 -14.766  1.00  0.00           C
ATOM   2238  O   LEU A 140     -11.639   2.696 -14.721  1.00  0.00           O
ATOM   2239  CB  LEU A 140     -11.293   0.348 -16.872  1.00  0.00           C
ATOM   2240  CG  LEU A 140     -10.673  -0.431 -18.040  1.00  0.00           C
ATOM   2241  CD1 LEU A 140     -11.205  -1.859 -18.076  1.00  0.00           C
ATOM   2242  CD2 LEU A 140     -10.952   0.277 -19.359  1.00  0.00           C
ATOM      0  H   LEU A 140      -9.190  -0.548 -15.892  1.00  0.00           H   new
ATOM      0  HA  LEU A 140     -10.048   2.086 -16.657  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140     -11.769  -0.361 -16.195  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140     -12.080   0.992 -17.263  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -9.594  -0.472 -17.892  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140     -10.753  -2.395 -18.911  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140     -10.955  -2.364 -17.143  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140     -12.288  -1.841 -18.200  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140     -10.506  -0.288 -20.177  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140     -12.029   0.349 -19.513  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140     -10.522   1.278 -19.333  1.00  0.00           H   new
ATOM   2254  N   GLN A 141     -10.776   0.878 -13.709  1.00  0.00           N
ATOM   2255  CA  GLN A 141     -11.349   1.196 -12.406  1.00  0.00           C
ATOM   2256  C   GLN A 141     -10.736   2.463 -11.831  1.00  0.00           C
ATOM   2257  O   GLN A 141     -11.446   3.387 -11.439  1.00  0.00           O
ATOM   2258  CB  GLN A 141     -11.120   0.038 -11.433  1.00  0.00           C
ATOM   2259  CG  GLN A 141     -12.400  -0.658 -11.006  1.00  0.00           C
ATOM   2260  CD  GLN A 141     -13.091   0.026  -9.837  1.00  0.00           C
ATOM   2261  OE1 GLN A 141     -13.210   1.351  -9.893  1.00  0.00           O   flip
ATOM   2262  NE2 GLN A 141     -13.516  -0.634  -8.887  1.00  0.00           N   flip
ATOM      0  H   GLN A 141     -10.226   0.019 -13.730  1.00  0.00           H   new
ATOM      0  HA  GLN A 141     -12.418   1.356 -12.543  1.00  0.00           H   new
ATOM      0  HB2 GLN A 141     -10.457  -0.691 -11.899  1.00  0.00           H   new
ATOM      0  HB3 GLN A 141     -10.608   0.414 -10.547  1.00  0.00           H   new
ATOM      0  HG2 GLN A 141     -13.085  -0.697 -11.853  1.00  0.00           H   new
ATOM      0  HG3 GLN A 141     -12.172  -1.688 -10.733  1.00  0.00           H   new
ATOM      0 HE21 GLN A 141     -13.406  -1.648  -8.881  1.00  0.00           H   new
ATOM      0 HE22 GLN A 141     -13.978  -0.166  -8.107  1.00  0.00           H   new
ATOM   2271  N   GLU A 142      -9.412   2.496 -11.780  1.00  0.00           N
ATOM   2272  CA  GLU A 142      -8.706   3.649 -11.251  1.00  0.00           C
ATOM   2273  C   GLU A 142      -8.856   4.836 -12.192  1.00  0.00           C
ATOM   2274  O   GLU A 142      -8.871   5.989 -11.762  1.00  0.00           O
ATOM   2275  CB  GLU A 142      -7.231   3.315 -11.040  1.00  0.00           C
ATOM   2276  CG  GLU A 142      -7.002   2.023 -10.275  1.00  0.00           C
ATOM   2277  CD  GLU A 142      -5.574   1.527 -10.387  1.00  0.00           C
ATOM   2278  OE1 GLU A 142      -5.345   0.532 -11.103  1.00  0.00           O
ATOM   2279  OE2 GLU A 142      -4.682   2.140  -9.759  1.00  0.00           O
ATOM      0  H   GLU A 142      -8.808   1.738 -12.098  1.00  0.00           H   new
ATOM      0  HA  GLU A 142      -9.141   3.915 -10.288  1.00  0.00           H   new
ATOM      0  HB2 GLU A 142      -6.741   3.244 -12.011  1.00  0.00           H   new
ATOM      0  HB3 GLU A 142      -6.755   4.135 -10.502  1.00  0.00           H   new
ATOM      0  HG2 GLU A 142      -7.248   2.178  -9.224  1.00  0.00           H   new
ATOM      0  HG3 GLU A 142      -7.680   1.257 -10.651  1.00  0.00           H   new
ATOM   2287  N   GLY A 143      -8.981   4.545 -13.485  1.00  0.00           N
ATOM   2288  CA  GLY A 143      -9.144   5.599 -14.467  1.00  0.00           C
ATOM   2289  C   GLY A 143     -10.334   6.480 -14.149  1.00  0.00           C
ATOM   2290  O   GLY A 143     -10.242   7.706 -14.205  1.00  0.00           O
ATOM      0  H   GLY A 143      -8.972   3.599 -13.867  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143      -8.240   6.207 -14.502  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143      -9.271   5.159 -15.456  1.00  0.00           H   new
ATOM   2294  N   HIS A 144     -11.448   5.851 -13.794  1.00  0.00           N
ATOM   2295  CA  HIS A 144     -12.657   6.581 -13.445  1.00  0.00           C
ATOM   2296  C   HIS A 144     -12.552   7.134 -12.029  1.00  0.00           C
ATOM   2297  O   HIS A 144     -13.071   8.207 -11.734  1.00  0.00           O
ATOM   2298  CB  HIS A 144     -13.880   5.668 -13.560  1.00  0.00           C
ATOM   2299  CG  HIS A 144     -15.159   6.409 -13.786  1.00  0.00           C
ATOM   2300  ND1 HIS A 144     -16.284   6.230 -13.005  1.00  0.00           N
ATOM   2301  CD2 HIS A 144     -15.490   7.339 -14.712  1.00  0.00           C
ATOM   2302  CE1 HIS A 144     -17.252   7.017 -13.445  1.00  0.00           C
ATOM   2303  NE2 HIS A 144     -16.793   7.701 -14.479  1.00  0.00           N
ATOM      0  H   HIS A 144     -11.538   4.836 -13.741  1.00  0.00           H   new
ATOM      0  HA  HIS A 144     -12.771   7.413 -14.140  1.00  0.00           H   new
ATOM      0  HB2 HIS A 144     -13.725   4.968 -14.381  1.00  0.00           H   new
ATOM      0  HB3 HIS A 144     -13.968   5.076 -12.649  1.00  0.00           H   new
ATOM      0  HD1 HIS A 144     -16.357   5.591 -12.213  1.00  0.00           H   new
ATOM      0  HD2 HIS A 144     -14.848   7.725 -15.490  1.00  0.00           H   new
ATOM      0  HE1 HIS A 144     -18.247   7.088 -13.031  1.00  0.00           H   new
ATOM   2312  N   GLN A 145     -11.884   6.388 -11.156  1.00  0.00           N
ATOM   2313  CA  GLN A 145     -11.714   6.798  -9.764  1.00  0.00           C
ATOM   2314  C   GLN A 145     -10.938   8.107  -9.658  1.00  0.00           C
ATOM   2315  O   GLN A 145     -11.387   9.055  -9.010  1.00  0.00           O
ATOM   2316  CB  GLN A 145     -10.990   5.705  -8.977  1.00  0.00           C
ATOM   2317  CG  GLN A 145     -10.861   6.008  -7.495  1.00  0.00           C
ATOM   2318  CD  GLN A 145     -12.048   5.507  -6.695  1.00  0.00           C
ATOM   2319  OE1 GLN A 145     -12.847   4.709  -7.185  1.00  0.00           O
ATOM   2320  NE2 GLN A 145     -12.168   5.976  -5.460  1.00  0.00           N
ATOM      0  H   GLN A 145     -11.450   5.494 -11.387  1.00  0.00           H   new
ATOM      0  HA  GLN A 145     -12.706   6.955  -9.342  1.00  0.00           H   new
ATOM      0  HB2 GLN A 145     -11.525   4.764  -9.102  1.00  0.00           H   new
ATOM      0  HB3 GLN A 145      -9.995   5.564  -9.399  1.00  0.00           H   new
ATOM      0  HG2 GLN A 145      -9.949   5.550  -7.112  1.00  0.00           H   new
ATOM      0  HG3 GLN A 145     -10.760   7.084  -7.355  1.00  0.00           H   new
ATOM      0 HE21 GLN A 145     -11.481   6.636  -5.096  1.00  0.00           H   new
ATOM      0 HE22 GLN A 145     -12.947   5.676  -4.874  1.00  0.00           H   new
ATOM   2329  N   PHE A 146      -9.769   8.154 -10.292  1.00  0.00           N
ATOM   2330  CA  PHE A 146      -8.932   9.346 -10.261  1.00  0.00           C
ATOM   2331  C   PHE A 146      -9.638  10.518 -10.935  1.00  0.00           C
ATOM   2332  O   PHE A 146      -9.729  11.612 -10.377  1.00  0.00           O
ATOM   2333  CB  PHE A 146      -7.594   9.068 -10.954  1.00  0.00           C
ATOM   2334  CG  PHE A 146      -6.694  10.266 -11.042  1.00  0.00           C
ATOM   2335  CD1 PHE A 146      -5.793  10.552 -10.027  1.00  0.00           C
ATOM   2336  CD2 PHE A 146      -6.748  11.103 -12.141  1.00  0.00           C
ATOM   2337  CE1 PHE A 146      -4.963  11.654 -10.112  1.00  0.00           C
ATOM   2338  CE2 PHE A 146      -5.921  12.204 -12.228  1.00  0.00           C
ATOM   2339  CZ  PHE A 146      -5.028  12.482 -11.214  1.00  0.00           C
ATOM      0  H   PHE A 146      -9.382   7.380 -10.832  1.00  0.00           H   new
ATOM      0  HA  PHE A 146      -8.745   9.609  -9.220  1.00  0.00           H   new
ATOM      0  HB2 PHE A 146      -7.075   8.275 -10.416  1.00  0.00           H   new
ATOM      0  HB3 PHE A 146      -7.788   8.697 -11.960  1.00  0.00           H   new
ATOM      0  HD1 PHE A 146      -5.739   9.908  -9.162  1.00  0.00           H   new
ATOM      0  HD2 PHE A 146      -7.444  10.893 -12.939  1.00  0.00           H   new
ATOM      0  HE1 PHE A 146      -4.264  11.867  -9.317  1.00  0.00           H   new
ATOM      0  HE2 PHE A 146      -5.973  12.850 -13.092  1.00  0.00           H   new
ATOM      0  HZ  PHE A 146      -4.382  13.345 -11.282  1.00  0.00           H   new
ATOM   2349  N   LEU A 147     -10.133  10.273 -12.143  1.00  0.00           N
ATOM   2350  CA  LEU A 147     -10.830  11.294 -12.916  1.00  0.00           C
ATOM   2351  C   LEU A 147     -12.026  11.861 -12.157  1.00  0.00           C
ATOM   2352  O   LEU A 147     -12.336  13.047 -12.275  1.00  0.00           O
ATOM   2353  CB  LEU A 147     -11.265  10.716 -14.260  1.00  0.00           C
ATOM   2354  CG  LEU A 147     -10.102  10.332 -15.171  1.00  0.00           C
ATOM   2355  CD1 LEU A 147     -10.596   9.630 -16.421  1.00  0.00           C
ATOM   2356  CD2 LEU A 147      -9.290  11.563 -15.531  1.00  0.00           C
ATOM      0  H   LEU A 147     -10.064   9.369 -12.611  1.00  0.00           H   new
ATOM      0  HA  LEU A 147     -10.140  12.120 -13.088  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147     -11.882   9.835 -14.083  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147     -11.891  11.446 -14.773  1.00  0.00           H   new
ATOM      0  HG  LEU A 147      -9.460   9.636 -14.631  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -9.746   9.368 -17.051  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147     -11.133   8.724 -16.141  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147     -11.264  10.293 -16.970  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -8.463  11.276 -16.181  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -9.927  12.280 -16.049  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -8.896  12.018 -14.622  1.00  0.00           H   new
ATOM   2368  N   CYS A 148     -12.696  11.019 -11.377  1.00  0.00           N
ATOM   2369  CA  CYS A 148     -13.849  11.463 -10.600  1.00  0.00           C
ATOM   2370  C   CYS A 148     -13.405  12.314  -9.415  1.00  0.00           C
ATOM   2371  O   CYS A 148     -14.207  13.036  -8.823  1.00  0.00           O
ATOM   2372  CB  CYS A 148     -14.659  10.263 -10.102  1.00  0.00           C
ATOM   2373  SG  CYS A 148     -16.449  10.466 -10.250  1.00  0.00           S
ATOM      0  H   CYS A 148     -12.463  10.032 -11.266  1.00  0.00           H   new
ATOM      0  HA  CYS A 148     -14.480  12.068 -11.251  1.00  0.00           H   new
ATOM      0  HB2 CYS A 148     -14.357   9.378 -10.662  1.00  0.00           H   new
ATOM      0  HB3 CYS A 148     -14.410  10.079  -9.057  1.00  0.00           H   new
ATOM      0  HG  CYS A 148     -17.045   9.400  -9.806  1.00  0.00           H   new
ATOM   2379  N   SER A 149     -12.126  12.221  -9.065  1.00  0.00           N
ATOM   2380  CA  SER A 149     -11.586  12.979  -7.945  1.00  0.00           C
ATOM   2381  C   SER A 149     -10.985  14.307  -8.399  1.00  0.00           C
ATOM   2382  O   SER A 149     -10.661  15.158  -7.570  1.00  0.00           O
ATOM   2383  CB  SER A 149     -10.531  12.155  -7.210  1.00  0.00           C
ATOM   2384  OG  SER A 149     -10.925  11.907  -5.870  1.00  0.00           O
ATOM      0  H   SER A 149     -11.446  11.628  -9.541  1.00  0.00           H   new
ATOM      0  HA  SER A 149     -12.412  13.199  -7.268  1.00  0.00           H   new
ATOM      0  HB2 SER A 149     -10.376  11.209  -7.729  1.00  0.00           H   new
ATOM      0  HB3 SER A 149      -9.578  12.684  -7.221  1.00  0.00           H   new
ATOM      0  HG  SER A 149     -10.235  11.376  -5.419  1.00  0.00           H   new