USER  MOD reduce.3.24.130724 H: found=0, std=0, add=1435, rem=0, adj=37
USER  MOD reduce.3.24.130724 removed 1435 hydrogens (32 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 104 HIS     :     no HD1:sc=    -2.6  X(o=-3.5,f=-3)
USER  MOD Set 1.2: A 108 GLN     :      amide:sc=  -0.859  K(o=-3.5,f=-2)
USER  MOD Set 2.1: A  53 MET CE  :methyl  170:sc=  -0.881   (180deg=-1.07)
USER  MOD Set 2.2: A 100 LYS NZ  :NH3+   -140:sc=-0.00177   (180deg=0)
USER  MOD Single : A   1 MET CE  :methyl -144:sc=  -0.202   (180deg=-1.04)
USER  MOD Single : A   1 MET N   :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   2 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  11 THR OG1 :   rot  180:sc= -0.0178
USER  MOD Single : A  12 ASN     :      amide:sc=   -0.99  K(o=-0.99,f=-2.8!)
USER  MOD Single : A  15 THR OG1 :   rot  148:sc=   -1.14
USER  MOD Single : A  16 HIS     :     no HD1:sc=  -0.797  K(o=-0.8,f=-0.11)
USER  MOD Single : A  18 ASN     :      amide:sc=    -1.2  K(o=-1.2,f=-4.4!)
USER  MOD Single : A  19 MET CE  :methyl -176:sc=   -4.87   (180deg=-5.21!)
USER  MOD Single : A  20 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 LYS NZ  :NH3+   -166:sc=       0   (180deg=-0.014)
USER  MOD Single : A  27 ASN     :      amide:sc=   -4.13! C(o=-4.1!,f=-6.6!)
USER  MOD Single : A  30 SER OG  :   rot   34:sc=   -1.15
USER  MOD Single : A  32 GLN     :      amide:sc=   -4.47! C(o=-4.5!,f=-4.7!)
USER  MOD Single : A  35 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  36 MET CE  :methyl -160:sc=   -9.26!  (180deg=-11!)
USER  MOD Single : A  38 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  40 TYR OH  :   rot  180:sc= -0.0527
USER  MOD Single : A  43 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  49 HIS     :     no HD1:sc=  -0.158  K(o=-0.16,f=-2.2!)
USER  MOD Single : A  50 HIS     :     no HD1:sc=   -2.66  X(o=-2.7,f=-2.2!)
USER  MOD Single : A  52 SER OG  :   rot  170:sc=  -0.634
USER  MOD Single : A  57 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  58 ASN     :      amide:sc=   -1.51  K(o=-1.5,f=-0.82)
USER  MOD Single : A  59 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  60 GLN     :      amide:sc=  -0.225  X(o=-0.22,f=0)
USER  MOD Single : A  61 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  67 CYS SG  :   rot  180:sc=  -0.959
USER  MOD Single : A  70 GLN     :      amide:sc=   -13.5! C(o=-14!,f=-23!)
USER  MOD Single : A  71 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  72 LYS NZ  :NH3+   -173:sc=   -0.25   (180deg=-0.359)
USER  MOD Single : A  74 GLN     :      amide:sc=  -0.315  K(o=-0.31,f=-2.2!)
USER  MOD Single : A  85 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A  87 ASN     :      amide:sc=  -0.863  K(o=-0.86,f=-0.27)
USER  MOD Single : A  89 GLN     :      amide:sc=   -17.4! C(o=-17!,f=-22!)
USER  MOD Single : A  93 TYR OH  :   rot  180:sc= -0.0483
USER  MOD Single : A  95 THR OG1 :   rot  180:sc=  0.0934
USER  MOD Single : A  98 MET CE  :methyl -172:sc=   -4.35!  (180deg=-4.69!)
USER  MOD Single : A  99 ASN     :      amide:sc=    1.01  K(o=1,f=0)
USER  MOD Single : A 102 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 105 MET CE  :methyl  156:sc=     -11!  (180deg=-11.8!)
USER  MOD Single : A 106 GLN     :      amide:sc=-0.00361  X(o=-0.0036,f=0)
USER  MOD Single : A 107 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 109 ASN     :      amide:sc=  -0.176  X(o=-0.18,f=-0.17)
USER  MOD Single : A 112 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 115 THR OG1 :   rot  120:sc=  -0.589
USER  MOD Single : A 116 TYR OH  :   rot -138:sc=    0.86
USER  MOD Single : A 119 ASN     :      amide:sc=       0  X(o=0,f=0)
USER  MOD Single : A 124 TYR OH  :   rot -146:sc=   -1.03
USER  MOD Single : A 126 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 127 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 128 GLN     :      amide:sc=  -0.225  X(o=-0.22,f=-0.24)
USER  MOD Single : A 131 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 132 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 134 HIS     :     no HD1:sc=  -0.994  K(o=-0.99,f=-1.6)
USER  MOD Single : A 136 MET CE  :methyl  180:sc=   -7.88!  (180deg=-7.88!)
USER  MOD Single : A 138 GLN     :      amide:sc=  -0.449  X(o=-0.45,f=-0.43)
USER  MOD Single : A 140 LYS NZ  :NH3+    171:sc=       0   (180deg=-0.0197)
USER  MOD Single : A 142 LYS NZ  :NH3+    178:sc=       0   (180deg=-0.0036)
USER  MOD Single : A 144 TYR OH  :   rot  -15:sc=   -1.77
USER  MOD Single : A 146 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 148 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 152 THR OG1 :   rot  180:sc=       0
USER  MOD Single : A 154 MET CE  :methyl -108:sc=   -9.67!  (180deg=-19.5!)
USER  MOD Single : A 156 CYS SG  :   rot  173:sc=   0.055
USER  MOD Single : A 157 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 159 HIS     :     no HD1:sc=  -0.276  X(o=-0.28,f=-0.097)
USER  MOD Single : A 161 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A 164 TYR OH  :   rot   78:sc=     1.2
USER  MOD Single : A 166 ASN     :      amide:sc=  -0.037  X(o=-0.037,f=0)
USER  MOD Single : A 201 COA O2B :   rot  158:sc=   0.717
USER  MOD Single : A 201 COA OAP :   rot   58:sc=   -4.36!
USER  MOD Single : A 201 COA S1P :   rot  -75:sc=   0.611
USER  MOD -----------------------------------------------------------------
ATOM      1  N   MET A   1       9.079 -14.097  26.941  1.00  0.00           N
ATOM      2  CA  MET A   1       8.944 -13.416  28.256  1.00  0.00           C
ATOM      3  C   MET A   1       7.820 -14.030  29.083  1.00  0.00           C
ATOM      4  O   MET A   1       6.641 -13.798  28.814  1.00  0.00           O
ATOM      5  CB  MET A   1       8.668 -11.931  28.009  1.00  0.00           C
ATOM      6  CG  MET A   1       8.667 -11.093  29.277  1.00  0.00           C
ATOM      7  SD  MET A   1       7.002 -10.722  29.864  1.00  0.00           S
ATOM      8  CE  MET A   1       7.028 -11.503  31.475  1.00  0.00           C
ATOM      0  H1  MET A   1       9.851 -13.658  26.400  1.00  0.00           H   new
ATOM      0  H2  MET A   1       9.291 -15.104  27.092  1.00  0.00           H   new
ATOM      0  H3  MET A   1       8.189 -14.006  26.410  1.00  0.00           H   new
ATOM      0  HA  MET A   1       9.869 -13.539  28.819  1.00  0.00           H   new
ATOM      0  HB2 MET A   1       9.421 -11.539  27.325  1.00  0.00           H   new
ATOM      0  HB3 MET A   1       7.702 -11.827  27.514  1.00  0.00           H   new
ATOM      0  HG2 MET A   1       9.214 -11.622  30.058  1.00  0.00           H   new
ATOM      0  HG3 MET A   1       9.199 -10.160  29.092  1.00  0.00           H   new
ATOM      0  HE1 MET A   1       6.048 -11.931  31.688  1.00  0.00           H   new
ATOM      0  HE2 MET A   1       7.779 -12.293  31.484  1.00  0.00           H   new
ATOM      0  HE3 MET A   1       7.272 -10.761  32.235  1.00  0.00           H   new
ATOM     20  N   LYS A   2       8.193 -14.815  30.087  1.00  0.00           N
ATOM     21  CA  LYS A   2       7.215 -15.465  30.954  1.00  0.00           C
ATOM     22  C   LYS A   2       7.300 -14.922  32.376  1.00  0.00           C
ATOM     23  O   LYS A   2       6.289 -14.547  32.969  1.00  0.00           O
ATOM     24  CB  LYS A   2       7.436 -16.979  30.959  1.00  0.00           C
ATOM     25  CG  LYS A   2       6.147 -17.782  30.925  1.00  0.00           C
ATOM     26  CD  LYS A   2       5.545 -17.809  29.528  1.00  0.00           C
ATOM     27  CE  LYS A   2       5.811 -19.134  28.832  1.00  0.00           C
ATOM     28  NZ  LYS A   2       4.696 -19.518  27.922  1.00  0.00           N
ATOM      0  H   LYS A   2       9.165 -15.017  30.321  1.00  0.00           H   new
ATOM      0  HA  LYS A   2       6.220 -15.250  30.563  1.00  0.00           H   new
ATOM      0  HB2 LYS A   2       8.047 -17.251  30.098  1.00  0.00           H   new
ATOM      0  HB3 LYS A   2       8.001 -17.252  31.850  1.00  0.00           H   new
ATOM      0  HG2 LYS A   2       6.343 -18.801  31.258  1.00  0.00           H   new
ATOM      0  HG3 LYS A   2       5.430 -17.351  31.623  1.00  0.00           H   new
ATOM      0  HD2 LYS A   2       4.470 -17.639  29.591  1.00  0.00           H   new
ATOM      0  HD3 LYS A   2       5.962 -16.995  28.935  1.00  0.00           H   new
ATOM      0  HE2 LYS A   2       6.737 -19.065  28.262  1.00  0.00           H   new
ATOM      0  HE3 LYS A   2       5.954 -19.914  29.580  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   2       4.916 -20.427  27.467  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   2       3.817 -19.609  28.470  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   2       4.575 -18.786  27.193  1.00  0.00           H   new
ATOM     42  N   GLY A   3       8.513 -14.882  32.918  1.00  0.00           N
ATOM     43  CA  GLY A   3       8.706 -14.384  34.268  1.00  0.00           C
ATOM     44  C   GLY A   3       8.849 -15.501  35.282  1.00  0.00           C
ATOM     45  O   GLY A   3       9.035 -16.662  34.914  1.00  0.00           O
ATOM      0  H   GLY A   3       9.365 -15.185  32.447  1.00  0.00           H   new
ATOM      0  HA2 GLY A   3       9.596 -13.755  34.296  1.00  0.00           H   new
ATOM      0  HA3 GLY A   3       7.861 -13.753  34.544  1.00  0.00           H   new
ATOM     49  N   LEU A   4       8.763 -15.154  36.562  1.00  0.00           N
ATOM     50  CA  LEU A   4       8.884 -16.138  37.630  1.00  0.00           C
ATOM     51  C   LEU A   4       7.516 -16.476  38.213  1.00  0.00           C
ATOM     52  O   LEU A   4       7.037 -17.604  38.086  1.00  0.00           O
ATOM     53  CB  LEU A   4       9.805 -15.615  38.734  1.00  0.00           C
ATOM     54  CG  LEU A   4      11.295 -15.634  38.395  1.00  0.00           C
ATOM     55  CD1 LEU A   4      11.803 -17.065  38.301  1.00  0.00           C
ATOM     56  CD2 LEU A   4      11.553 -14.889  37.094  1.00  0.00           C
ATOM      0  H   LEU A   4       8.610 -14.198  36.884  1.00  0.00           H   new
ATOM      0  HA  LEU A   4       9.315 -17.045  37.207  1.00  0.00           H   new
ATOM      0  HB2 LEU A   4       9.515 -14.592  38.974  1.00  0.00           H   new
ATOM      0  HB3 LEU A   4       9.645 -16.211  39.633  1.00  0.00           H   new
ATOM      0  HG  LEU A   4      11.837 -15.130  39.195  1.00  0.00           H   new
ATOM      0 HD11 LEU A   4      12.866 -17.059  38.059  1.00  0.00           H   new
ATOM      0 HD12 LEU A   4      11.651 -17.568  39.256  1.00  0.00           H   new
ATOM      0 HD13 LEU A   4      11.256 -17.595  37.521  1.00  0.00           H   new
ATOM      0 HD21 LEU A   4      12.619 -14.912  36.867  1.00  0.00           H   new
ATOM      0 HD22 LEU A   4      10.999 -15.366  36.285  1.00  0.00           H   new
ATOM      0 HD23 LEU A   4      11.226 -13.854  37.196  1.00  0.00           H   new
ATOM     68  N   LEU A   5       6.891 -15.492  38.850  1.00  0.00           N
ATOM     69  CA  LEU A   5       5.580 -15.682  39.452  1.00  0.00           C
ATOM     70  C   LEU A   5       4.494 -15.059  38.574  1.00  0.00           C
ATOM     71  O   LEU A   5       4.793 -14.297  37.654  1.00  0.00           O
ATOM     72  CB  LEU A   5       5.584 -15.113  40.880  1.00  0.00           C
ATOM     73  CG  LEU A   5       4.887 -13.767  41.103  1.00  0.00           C
ATOM     74  CD1 LEU A   5       5.371 -12.713  40.118  1.00  0.00           C
ATOM     75  CD2 LEU A   5       3.385 -13.934  41.025  1.00  0.00           C
ATOM      0  H   LEU A   5       7.274 -14.553  38.962  1.00  0.00           H   new
ATOM      0  HA  LEU A   5       5.353 -16.746  39.521  1.00  0.00           H   new
ATOM      0  HB2 LEU A   5       5.117 -15.847  41.537  1.00  0.00           H   new
ATOM      0  HB3 LEU A   5       6.621 -15.013  41.200  1.00  0.00           H   new
ATOM      0  HG  LEU A   5       5.147 -13.417  42.102  1.00  0.00           H   new
ATOM      0 HD11 LEU A   5       4.854 -11.773  40.308  1.00  0.00           H   new
ATOM      0 HD12 LEU A   5       6.444 -12.568  40.239  1.00  0.00           H   new
ATOM      0 HD13 LEU A   5       5.162 -13.043  39.100  1.00  0.00           H   new
ATOM      0 HD21 LEU A   5       2.903 -12.970  41.185  1.00  0.00           H   new
ATOM      0 HD22 LEU A   5       3.112 -14.317  40.042  1.00  0.00           H   new
ATOM      0 HD23 LEU A   5       3.057 -14.636  41.792  1.00  0.00           H   new
ATOM     87  N   ASP A   6       3.237 -15.389  38.855  1.00  0.00           N
ATOM     88  CA  ASP A   6       2.120 -14.859  38.075  1.00  0.00           C
ATOM     89  C   ASP A   6       0.975 -14.401  38.974  1.00  0.00           C
ATOM     90  O   ASP A   6       0.685 -15.023  39.996  1.00  0.00           O
ATOM     91  CB  ASP A   6       1.616 -15.915  37.090  1.00  0.00           C
ATOM     92  CG  ASP A   6       2.310 -15.834  35.744  1.00  0.00           C
ATOM     93  OD1 ASP A   6       3.227 -14.998  35.596  1.00  0.00           O
ATOM     94  OD2 ASP A   6       1.937 -16.608  34.837  1.00  0.00           O
ATOM      0  H   ASP A   6       2.966 -16.017  39.612  1.00  0.00           H   new
ATOM      0  HA  ASP A   6       2.484 -13.992  37.524  1.00  0.00           H   new
ATOM      0  HB2 ASP A   6       1.770 -16.907  37.515  1.00  0.00           H   new
ATOM      0  HB3 ASP A   6       0.542 -15.792  36.949  1.00  0.00           H   new
ATOM     99  N   PHE A   7       0.323 -13.309  38.580  1.00  0.00           N
ATOM    100  CA  PHE A   7      -0.798 -12.768  39.341  1.00  0.00           C
ATOM    101  C   PHE A   7      -2.123 -13.198  38.723  1.00  0.00           C
ATOM    102  O   PHE A   7      -2.192 -13.501  37.533  1.00  0.00           O
ATOM    103  CB  PHE A   7      -0.731 -11.241  39.391  1.00  0.00           C
ATOM    104  CG  PHE A   7       0.484 -10.713  40.092  1.00  0.00           C
ATOM    105  CD1 PHE A   7       1.747 -11.025  39.628  1.00  0.00           C
ATOM    106  CD2 PHE A   7       0.361  -9.901  41.209  1.00  0.00           C
ATOM    107  CE1 PHE A   7       2.873 -10.539  40.261  1.00  0.00           C
ATOM    108  CE2 PHE A   7       1.486  -9.408  41.850  1.00  0.00           C
ATOM    109  CZ  PHE A   7       2.745  -9.731  41.372  1.00  0.00           C
ATOM      0  H   PHE A   7       0.553 -12.782  37.737  1.00  0.00           H   new
ATOM      0  HA  PHE A   7      -0.733 -13.160  40.356  1.00  0.00           H   new
ATOM      0  HB2 PHE A   7      -0.750 -10.852  38.373  1.00  0.00           H   new
ATOM      0  HB3 PHE A   7      -1.622 -10.863  39.893  1.00  0.00           H   new
ATOM      0  HD1 PHE A   7       1.855 -11.657  38.759  1.00  0.00           H   new
ATOM      0  HD2 PHE A   7      -0.621  -9.650  41.583  1.00  0.00           H   new
ATOM      0  HE1 PHE A   7       3.854 -10.791  39.887  1.00  0.00           H   new
ATOM      0  HE2 PHE A   7       1.382  -8.775  42.719  1.00  0.00           H   new
ATOM      0  HZ  PHE A   7       3.626  -9.351  41.868  1.00  0.00           H   new
ATOM    119  N   ASP A   8      -3.175 -13.214  39.532  1.00  0.00           N
ATOM    120  CA  ASP A   8      -4.496 -13.599  39.051  1.00  0.00           C
ATOM    121  C   ASP A   8      -5.560 -12.647  39.581  1.00  0.00           C
ATOM    122  O   ASP A   8      -5.461 -12.160  40.705  1.00  0.00           O
ATOM    123  CB  ASP A   8      -4.818 -15.030  39.471  1.00  0.00           C
ATOM    124  CG  ASP A   8      -4.767 -16.001  38.308  1.00  0.00           C
ATOM    125  OD1 ASP A   8      -3.962 -15.775  37.380  1.00  0.00           O
ATOM    126  OD2 ASP A   8      -5.533 -16.988  38.324  1.00  0.00           O
ATOM      0  H   ASP A   8      -3.140 -12.966  40.521  1.00  0.00           H   new
ATOM      0  HA  ASP A   8      -4.492 -13.543  37.962  1.00  0.00           H   new
ATOM      0  HB2 ASP A   8      -4.111 -15.348  40.237  1.00  0.00           H   new
ATOM      0  HB3 ASP A   8      -5.810 -15.059  39.921  1.00  0.00           H   new
ATOM    131  N   ILE A   9      -6.575 -12.387  38.766  1.00  0.00           N
ATOM    132  CA  ILE A   9      -7.656 -11.490  39.157  1.00  0.00           C
ATOM    133  C   ILE A   9      -8.939 -12.264  39.427  1.00  0.00           C
ATOM    134  O   ILE A   9      -9.503 -12.892  38.531  1.00  0.00           O
ATOM    135  CB  ILE A   9      -7.915 -10.416  38.081  1.00  0.00           C
ATOM    136  CG1 ILE A   9      -6.710  -9.483  37.981  1.00  0.00           C
ATOM    137  CG2 ILE A   9      -9.178  -9.623  38.396  1.00  0.00           C
ATOM    138  CD1 ILE A   9      -6.860  -8.408  36.927  1.00  0.00           C
ATOM      0  H   ILE A   9      -6.672 -12.784  37.831  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      -7.343 -10.993  40.075  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      -8.062 -10.913  37.122  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      -6.546  -9.010  38.949  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9      -5.821 -10.074  37.761  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      -9.339  -8.872  37.622  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9     -10.033 -10.298  38.429  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      -9.067  -9.131  39.362  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9      -5.966  -7.784  36.914  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9      -6.993  -8.872  35.950  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9      -7.729  -7.792  37.157  1.00  0.00           H   new
ATOM    150  N   LEU A  10      -9.388 -12.217  40.674  1.00  0.00           N
ATOM    151  CA  LEU A  10     -10.600 -12.915  41.078  1.00  0.00           C
ATOM    152  C   LEU A  10     -11.718 -11.949  41.431  1.00  0.00           C
ATOM    153  O   LEU A  10     -11.482 -10.771  41.699  1.00  0.00           O
ATOM    154  CB  LEU A  10     -10.307 -13.827  42.269  1.00  0.00           C
ATOM    155  CG  LEU A  10      -9.296 -14.937  41.995  1.00  0.00           C
ATOM    156  CD1 LEU A  10      -9.497 -16.086  42.964  1.00  0.00           C
ATOM    157  CD2 LEU A  10      -9.419 -15.421  40.559  1.00  0.00           C
ATOM      0  H   LEU A  10      -8.929 -11.701  41.425  1.00  0.00           H   new
ATOM      0  HA  LEU A  10     -10.933 -13.514  40.230  1.00  0.00           H   new
ATOM      0  HB2 LEU A  10      -9.940 -13.216  43.094  1.00  0.00           H   new
ATOM      0  HB3 LEU A  10     -11.242 -14.280  42.600  1.00  0.00           H   new
ATOM      0  HG  LEU A  10      -8.292 -14.537  42.139  1.00  0.00           H   new
ATOM      0 HD11 LEU A  10      -8.768 -16.869  42.756  1.00  0.00           H   new
ATOM      0 HD12 LEU A  10      -9.363 -15.729  43.985  1.00  0.00           H   new
ATOM      0 HD13 LEU A  10     -10.504 -16.487  42.849  1.00  0.00           H   new
ATOM      0 HD21 LEU A  10      -8.692 -16.213  40.378  1.00  0.00           H   new
ATOM      0 HD22 LEU A  10     -10.424 -15.806  40.390  1.00  0.00           H   new
ATOM      0 HD23 LEU A  10      -9.229 -14.591  39.878  1.00  0.00           H   new
ATOM    169  N   THR A  11     -12.938 -12.466  41.424  1.00  0.00           N
ATOM    170  CA  THR A  11     -14.116 -11.661  41.740  1.00  0.00           C
ATOM    171  C   THR A  11     -14.996 -12.333  42.776  1.00  0.00           C
ATOM    172  O   THR A  11     -15.785 -11.691  43.468  1.00  0.00           O
ATOM    173  CB  THR A  11     -14.939 -11.400  40.482  1.00  0.00           C
ATOM    174  OG1 THR A  11     -15.831 -12.472  40.231  1.00  0.00           O
ATOM    175  CG2 THR A  11     -14.093 -11.217  39.249  1.00  0.00           C
ATOM      0  H   THR A  11     -13.141 -13.441  41.203  1.00  0.00           H   new
ATOM      0  HA  THR A  11     -13.756 -10.717  42.150  1.00  0.00           H   new
ATOM      0  HB  THR A  11     -15.480 -10.475  40.678  1.00  0.00           H   new
ATOM      0  HG1 THR A  11     -16.350 -12.283  39.421  1.00  0.00           H   new
ATOM      0 HG21 THR A  11     -14.738 -11.035  38.389  1.00  0.00           H   new
ATOM      0 HG22 THR A  11     -13.426 -10.367  39.389  1.00  0.00           H   new
ATOM      0 HG23 THR A  11     -13.503 -12.117  39.076  1.00  0.00           H   new
ATOM    183  N   ASN A  12     -14.860 -13.633  42.848  1.00  0.00           N
ATOM    184  CA  ASN A  12     -15.639 -14.451  43.763  1.00  0.00           C
ATOM    185  C   ASN A  12     -17.079 -14.515  43.296  1.00  0.00           C
ATOM    186  O   ASN A  12     -18.017 -14.411  44.086  1.00  0.00           O
ATOM    187  CB  ASN A  12     -15.558 -13.909  45.191  1.00  0.00           C
ATOM    188  CG  ASN A  12     -15.782 -14.980  46.229  1.00  0.00           C
ATOM    189  OD1 ASN A  12     -15.478 -16.152  46.013  1.00  0.00           O
ATOM    190  ND2 ASN A  12     -16.318 -14.575  47.371  1.00  0.00           N
ATOM      0  H   ASN A  12     -14.204 -14.163  42.274  1.00  0.00           H   new
ATOM      0  HA  ASN A  12     -15.223 -15.458  43.768  1.00  0.00           H   new
ATOM      0  HB2 ASN A  12     -14.580 -13.454  45.348  1.00  0.00           H   new
ATOM      0  HB3 ASN A  12     -16.301 -13.122  45.320  1.00  0.00           H   new
ATOM      0 HD21 ASN A  12     -16.495 -15.247  48.118  1.00  0.00           H   new
ATOM      0 HD22 ASN A  12     -16.553 -13.591  47.503  1.00  0.00           H   new
ATOM    197  N   ASP A  13     -17.234 -14.696  41.994  1.00  0.00           N
ATOM    198  CA  ASP A  13     -18.553 -14.789  41.382  1.00  0.00           C
ATOM    199  C   ASP A  13     -19.266 -16.059  41.832  1.00  0.00           C
ATOM    200  O   ASP A  13     -20.488 -16.164  41.739  1.00  0.00           O
ATOM    201  CB  ASP A  13     -18.435 -14.767  39.856  1.00  0.00           C
ATOM    202  CG  ASP A  13     -19.767 -14.515  39.177  1.00  0.00           C
ATOM    203  OD1 ASP A  13     -20.524 -13.647  39.660  1.00  0.00           O
ATOM    204  OD2 ASP A  13     -20.052 -15.184  38.162  1.00  0.00           O
ATOM      0  H   ASP A  13     -16.459 -14.782  41.336  1.00  0.00           H   new
ATOM      0  HA  ASP A  13     -19.140 -13.928  41.703  1.00  0.00           H   new
ATOM      0  HB2 ASP A  13     -17.727 -13.993  39.560  1.00  0.00           H   new
ATOM      0  HB3 ASP A  13     -18.029 -15.718  39.512  1.00  0.00           H   new
ATOM    209  N   GLY A  14     -18.491 -17.023  42.323  1.00  0.00           N
ATOM    210  CA  GLY A  14     -19.065 -18.273  42.784  1.00  0.00           C
ATOM    211  C   GLY A  14     -18.549 -19.472  42.011  1.00  0.00           C
ATOM    212  O   GLY A  14     -19.311 -20.381  41.683  1.00  0.00           O
ATOM      0  H   GLY A  14     -17.477 -16.960  42.409  1.00  0.00           H   new
ATOM      0  HA2 GLY A  14     -18.840 -18.403  43.842  1.00  0.00           H   new
ATOM      0  HA3 GLY A  14     -20.150 -18.226  42.692  1.00  0.00           H   new
ATOM    216  N   THR A  15     -17.252 -19.474  41.723  1.00  0.00           N
ATOM    217  CA  THR A  15     -16.636 -20.572  40.986  1.00  0.00           C
ATOM    218  C   THR A  15     -15.830 -21.467  41.922  1.00  0.00           C
ATOM    219  O   THR A  15     -15.947 -21.369  43.143  1.00  0.00           O
ATOM    220  CB  THR A  15     -15.736 -20.030  39.874  1.00  0.00           C
ATOM    221  OG1 THR A  15     -14.501 -19.582  40.402  1.00  0.00           O
ATOM    222  CG2 THR A  15     -16.352 -18.878  39.110  1.00  0.00           C
ATOM      0  H   THR A  15     -16.608 -18.729  41.988  1.00  0.00           H   new
ATOM      0  HA  THR A  15     -17.431 -21.168  40.537  1.00  0.00           H   new
ATOM      0  HB  THR A  15     -15.594 -20.865  39.187  1.00  0.00           H   new
ATOM      0  HG1 THR A  15     -13.792 -19.724  39.741  1.00  0.00           H   new
ATOM      0 HG21 THR A  15     -15.660 -18.543  38.337  1.00  0.00           H   new
ATOM      0 HG22 THR A  15     -17.283 -19.205  38.647  1.00  0.00           H   new
ATOM      0 HG23 THR A  15     -16.557 -18.055  39.795  1.00  0.00           H   new
ATOM    230  N   HIS A  16     -15.013 -22.342  41.342  1.00  0.00           N
ATOM    231  CA  HIS A  16     -14.191 -23.255  42.127  1.00  0.00           C
ATOM    232  C   HIS A  16     -12.747 -22.768  42.200  1.00  0.00           C
ATOM    233  O   HIS A  16     -12.229 -22.492  43.282  1.00  0.00           O
ATOM    234  CB  HIS A  16     -14.236 -24.660  41.524  1.00  0.00           C
ATOM    235  CG  HIS A  16     -15.603 -25.271  41.531  1.00  0.00           C
ATOM    236  ND1 HIS A  16     -15.822 -26.627  41.407  1.00  0.00           N
ATOM    237  CD2 HIS A  16     -16.826 -24.703  41.649  1.00  0.00           C
ATOM    238  CE1 HIS A  16     -17.121 -26.866  41.448  1.00  0.00           C
ATOM    239  NE2 HIS A  16     -17.751 -25.716  41.595  1.00  0.00           N
ATOM      0  H   HIS A  16     -14.903 -22.437  40.332  1.00  0.00           H   new
ATOM      0  HA  HIS A  16     -14.595 -23.286  43.139  1.00  0.00           H   new
ATOM      0  HB2 HIS A  16     -13.871 -24.618  40.498  1.00  0.00           H   new
ATOM      0  HB3 HIS A  16     -13.555 -25.306  42.078  1.00  0.00           H   new
ATOM      0  HD2 HIS A  16     -17.035 -23.650  41.764  1.00  0.00           H   new
ATOM      0  HE1 HIS A  16     -17.588 -27.837  41.374  1.00  0.00           H   new
ATOM      0  HE2 HIS A  16     -18.762 -25.599  41.658  1.00  0.00           H   new
ATOM    248  N   ARG A  17     -12.101 -22.668  41.042  1.00  0.00           N
ATOM    249  CA  ARG A  17     -10.712 -22.217  40.973  1.00  0.00           C
ATOM    250  C   ARG A  17     -10.528 -20.885  41.695  1.00  0.00           C
ATOM    251  O   ARG A  17      -9.586 -20.714  42.472  1.00  0.00           O
ATOM    252  CB  ARG A  17     -10.258 -22.089  39.515  1.00  0.00           C
ATOM    253  CG  ARG A  17     -11.328 -21.540  38.582  1.00  0.00           C
ATOM    254  CD  ARG A  17     -11.878 -22.619  37.664  1.00  0.00           C
ATOM    255  NE  ARG A  17     -11.202 -22.633  36.368  1.00  0.00           N
ATOM    256  CZ  ARG A  17     -11.269 -23.647  35.508  1.00  0.00           C
ATOM    257  NH1 ARG A  17     -11.978 -24.729  35.802  1.00  0.00           N
ATOM    258  NH2 ARG A  17     -10.625 -23.579  34.351  1.00  0.00           N
ATOM      0  H   ARG A  17     -12.516 -22.893  40.138  1.00  0.00           H   new
ATOM      0  HA  ARG A  17     -10.096 -22.966  41.471  1.00  0.00           H   new
ATOM      0  HB2 ARG A  17      -9.384 -21.439  39.473  1.00  0.00           H   new
ATOM      0  HB3 ARG A  17      -9.944 -23.069  39.155  1.00  0.00           H   new
ATOM      0  HG2 ARG A  17     -12.140 -21.113  39.170  1.00  0.00           H   new
ATOM      0  HG3 ARG A  17     -10.909 -20.731  37.983  1.00  0.00           H   new
ATOM      0  HD2 ARG A  17     -11.766 -23.592  38.141  1.00  0.00           H   new
ATOM      0  HD3 ARG A  17     -12.946 -22.458  37.514  1.00  0.00           H   new
ATOM      0  HE  ARG A  17     -10.646 -21.818  36.107  1.00  0.00           H   new
ATOM      0 HH11 ARG A  17     -12.475 -24.787  36.691  1.00  0.00           H   new
ATOM      0 HH12 ARG A  17     -12.026 -25.503  35.139  1.00  0.00           H   new
ATOM      0 HH21 ARG A  17     -10.078 -22.750  34.120  1.00  0.00           H   new
ATOM      0 HH22 ARG A  17     -10.676 -24.356  33.692  1.00  0.00           H   new
ATOM    272  N   ASN A  18     -11.431 -19.944  41.439  1.00  0.00           N
ATOM    273  CA  ASN A  18     -11.363 -18.632  42.068  1.00  0.00           C
ATOM    274  C   ASN A  18     -11.502 -18.751  43.582  1.00  0.00           C
ATOM    275  O   ASN A  18     -10.803 -18.075  44.336  1.00  0.00           O
ATOM    276  CB  ASN A  18     -12.457 -17.719  41.513  1.00  0.00           C
ATOM    277  CG  ASN A  18     -12.349 -17.532  40.013  1.00  0.00           C
ATOM    278  OD1 ASN A  18     -11.671 -18.299  39.328  1.00  0.00           O
ATOM    279  ND2 ASN A  18     -13.018 -16.509  39.493  1.00  0.00           N
ATOM      0  H   ASN A  18     -12.217 -20.066  40.801  1.00  0.00           H   new
ATOM      0  HA  ASN A  18     -10.390 -18.197  41.842  1.00  0.00           H   new
ATOM      0  HB2 ASN A  18     -13.434 -18.139  41.754  1.00  0.00           H   new
ATOM      0  HB3 ASN A  18     -12.398 -16.747  42.003  1.00  0.00           H   new
ATOM      0 HD21 ASN A  18     -12.982 -16.334  38.489  1.00  0.00           H   new
ATOM      0 HD22 ASN A  18     -13.567 -15.899  40.098  1.00  0.00           H   new
ATOM    286  N   MET A  19     -12.408 -19.618  44.018  1.00  0.00           N
ATOM    287  CA  MET A  19     -12.645 -19.832  45.438  1.00  0.00           C
ATOM    288  C   MET A  19     -11.362 -20.255  46.150  1.00  0.00           C
ATOM    289  O   MET A  19     -10.911 -19.592  47.084  1.00  0.00           O
ATOM    290  CB  MET A  19     -13.728 -20.894  45.638  1.00  0.00           C
ATOM    291  CG  MET A  19     -15.129 -20.315  45.763  1.00  0.00           C
ATOM    292  SD  MET A  19     -15.580 -19.954  47.472  1.00  0.00           S
ATOM    293  CE  MET A  19     -14.054 -19.246  48.083  1.00  0.00           C
ATOM      0  H   MET A  19     -12.992 -20.186  43.404  1.00  0.00           H   new
ATOM      0  HA  MET A  19     -12.982 -18.890  45.871  1.00  0.00           H   new
ATOM      0  HB2 MET A  19     -13.704 -21.589  44.798  1.00  0.00           H   new
ATOM      0  HB3 MET A  19     -13.500 -21.470  46.535  1.00  0.00           H   new
ATOM      0  HG2 MET A  19     -15.194 -19.401  45.173  1.00  0.00           H   new
ATOM      0  HG3 MET A  19     -15.848 -21.018  45.342  1.00  0.00           H   new
ATOM      0  HE1 MET A  19     -14.151 -19.037  49.148  1.00  0.00           H   new
ATOM      0  HE2 MET A  19     -13.237 -19.950  47.924  1.00  0.00           H   new
ATOM      0  HE3 MET A  19     -13.843 -18.319  47.549  1.00  0.00           H   new
ATOM    303  N   LYS A  20     -10.779 -21.363  45.701  1.00  0.00           N
ATOM    304  CA  LYS A  20      -9.548 -21.882  46.296  1.00  0.00           C
ATOM    305  C   LYS A  20      -8.513 -20.779  46.493  1.00  0.00           C
ATOM    306  O   LYS A  20      -7.962 -20.618  47.583  1.00  0.00           O
ATOM    307  CB  LYS A  20      -8.964 -22.990  45.417  1.00  0.00           C
ATOM    308  CG  LYS A  20      -7.701 -23.618  45.988  1.00  0.00           C
ATOM    309  CD  LYS A  20      -7.249 -24.815  45.165  1.00  0.00           C
ATOM    310  CE  LYS A  20      -7.371 -26.111  45.952  1.00  0.00           C
ATOM    311  NZ  LYS A  20      -6.291 -27.076  45.605  1.00  0.00           N
ATOM      0  H   LYS A  20     -11.139 -21.920  44.926  1.00  0.00           H   new
ATOM      0  HA  LYS A  20      -9.799 -22.289  47.276  1.00  0.00           H   new
ATOM      0  HB2 LYS A  20      -9.716 -23.767  45.279  1.00  0.00           H   new
ATOM      0  HB3 LYS A  20      -8.743 -22.582  44.431  1.00  0.00           H   new
ATOM      0  HG2 LYS A  20      -6.905 -22.874  46.017  1.00  0.00           H   new
ATOM      0  HG3 LYS A  20      -7.882 -23.930  47.016  1.00  0.00           H   new
ATOM      0  HD2 LYS A  20      -7.849 -24.881  44.258  1.00  0.00           H   new
ATOM      0  HD3 LYS A  20      -6.214 -24.674  44.853  1.00  0.00           H   new
ATOM      0  HE2 LYS A  20      -7.333 -25.892  47.019  1.00  0.00           H   new
ATOM      0  HE3 LYS A  20      -8.342 -26.566  45.754  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  20      -6.410 -27.946  46.163  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  20      -6.342 -27.305  44.592  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  20      -5.365 -26.652  45.818  1.00  0.00           H   new
ATOM    325  N   LEU A  21      -8.249 -20.020  45.434  1.00  0.00           N
ATOM    326  CA  LEU A  21      -7.276 -18.937  45.501  1.00  0.00           C
ATOM    327  C   LEU A  21      -7.721 -17.862  46.488  1.00  0.00           C
ATOM    328  O   LEU A  21      -7.010 -17.550  47.445  1.00  0.00           O
ATOM    329  CB  LEU A  21      -7.069 -18.325  44.115  1.00  0.00           C
ATOM    330  CG  LEU A  21      -6.653 -19.314  43.025  1.00  0.00           C
ATOM    331  CD1 LEU A  21      -6.639 -18.632  41.665  1.00  0.00           C
ATOM    332  CD2 LEU A  21      -5.291 -19.910  43.338  1.00  0.00           C
ATOM      0  H   LEU A  21      -8.694 -20.135  44.523  1.00  0.00           H   new
ATOM      0  HA  LEU A  21      -6.331 -19.352  45.851  1.00  0.00           H   new
ATOM      0  HB2 LEU A  21      -7.995 -17.838  43.808  1.00  0.00           H   new
ATOM      0  HB3 LEU A  21      -6.309 -17.547  44.188  1.00  0.00           H   new
ATOM      0  HG  LEU A  21      -7.383 -20.123  42.996  1.00  0.00           H   new
ATOM      0 HD11 LEU A  21      -6.341 -19.350  40.901  1.00  0.00           H   new
ATOM      0 HD12 LEU A  21      -7.635 -18.253  41.438  1.00  0.00           H   new
ATOM      0 HD13 LEU A  21      -5.931 -17.804  41.681  1.00  0.00           H   new
ATOM      0 HD21 LEU A  21      -5.011 -20.611  42.552  1.00  0.00           H   new
ATOM      0 HD22 LEU A  21      -4.549 -19.113  43.394  1.00  0.00           H   new
ATOM      0 HD23 LEU A  21      -5.334 -20.434  44.293  1.00  0.00           H   new
ATOM    344  N   LEU A  22      -8.905 -17.297  46.252  1.00  0.00           N
ATOM    345  CA  LEU A  22      -9.447 -16.256  47.122  1.00  0.00           C
ATOM    346  C   LEU A  22      -9.328 -16.657  48.589  1.00  0.00           C
ATOM    347  O   LEU A  22      -9.028 -15.829  49.449  1.00  0.00           O
ATOM    348  CB  LEU A  22     -10.911 -15.982  46.769  1.00  0.00           C
ATOM    349  CG  LEU A  22     -11.128 -14.879  45.732  1.00  0.00           C
ATOM    350  CD1 LEU A  22     -12.464 -15.059  45.030  1.00  0.00           C
ATOM    351  CD2 LEU A  22     -11.047 -13.511  46.388  1.00  0.00           C
ATOM      0  H   LEU A  22      -9.506 -17.543  45.466  1.00  0.00           H   new
ATOM      0  HA  LEU A  22      -8.867 -15.346  46.967  1.00  0.00           H   new
ATOM      0  HB2 LEU A  22     -11.358 -16.904  46.397  1.00  0.00           H   new
ATOM      0  HB3 LEU A  22     -11.445 -15.714  47.680  1.00  0.00           H   new
ATOM      0  HG  LEU A  22     -10.338 -14.949  44.984  1.00  0.00           H   new
ATOM      0 HD11 LEU A  22     -12.599 -14.264  44.296  1.00  0.00           H   new
ATOM      0 HD12 LEU A  22     -12.483 -16.025  44.526  1.00  0.00           H   new
ATOM      0 HD13 LEU A  22     -13.269 -15.017  45.764  1.00  0.00           H   new
ATOM      0 HD21 LEU A  22     -11.204 -12.737  45.636  1.00  0.00           H   new
ATOM      0 HD22 LEU A  22     -11.815 -13.430  47.157  1.00  0.00           H   new
ATOM      0 HD23 LEU A  22     -10.064 -13.383  46.842  1.00  0.00           H   new
ATOM    363  N   ILE A  23      -9.556 -17.937  48.864  1.00  0.00           N
ATOM    364  CA  ILE A  23      -9.462 -18.455  50.223  1.00  0.00           C
ATOM    365  C   ILE A  23      -8.078 -18.198  50.800  1.00  0.00           C
ATOM    366  O   ILE A  23      -7.939 -17.625  51.881  1.00  0.00           O
ATOM    367  CB  ILE A  23      -9.747 -19.970  50.267  1.00  0.00           C
ATOM    368  CG1 ILE A  23     -11.194 -20.248  49.874  1.00  0.00           C
ATOM    369  CG2 ILE A  23      -9.451 -20.537  51.649  1.00  0.00           C
ATOM    370  CD1 ILE A  23     -11.383 -21.592  49.211  1.00  0.00           C
ATOM      0  H   ILE A  23      -9.807 -18.634  48.163  1.00  0.00           H   new
ATOM      0  HA  ILE A  23     -10.212 -17.935  50.819  1.00  0.00           H   new
ATOM      0  HB  ILE A  23      -9.090 -20.463  49.551  1.00  0.00           H   new
ATOM      0 HG12 ILE A  23     -11.821 -20.198  50.764  1.00  0.00           H   new
ATOM      0 HG13 ILE A  23     -11.537 -19.465  49.198  1.00  0.00           H   new
ATOM      0 HG21 ILE A  23      -9.659 -21.607  51.656  1.00  0.00           H   new
ATOM      0 HG22 ILE A  23      -8.402 -20.370  51.894  1.00  0.00           H   new
ATOM      0 HG23 ILE A  23     -10.079 -20.040  52.388  1.00  0.00           H   new
ATOM      0 HD11 ILE A  23     -12.434 -21.728  48.957  1.00  0.00           H   new
ATOM      0 HD12 ILE A  23     -10.781 -21.638  48.303  1.00  0.00           H   new
ATOM      0 HD13 ILE A  23     -11.070 -22.382  49.894  1.00  0.00           H   new
ATOM    382  N   ASP A  24      -7.057 -18.633  50.070  1.00  0.00           N
ATOM    383  CA  ASP A  24      -5.676 -18.458  50.505  1.00  0.00           C
ATOM    384  C   ASP A  24      -5.426 -17.033  50.995  1.00  0.00           C
ATOM    385  O   ASP A  24      -4.952 -16.825  52.111  1.00  0.00           O
ATOM    386  CB  ASP A  24      -4.717 -18.792  49.362  1.00  0.00           C
ATOM    387  CG  ASP A  24      -4.690 -20.275  49.047  1.00  0.00           C
ATOM    388  OD1 ASP A  24      -4.978 -21.081  49.957  1.00  0.00           O
ATOM    389  OD2 ASP A  24      -4.383 -20.631  47.890  1.00  0.00           O
ATOM      0  H   ASP A  24      -7.160 -19.110  49.174  1.00  0.00           H   new
ATOM      0  HA  ASP A  24      -5.497 -19.140  51.336  1.00  0.00           H   new
ATOM      0  HB2 ASP A  24      -5.012 -18.239  48.470  1.00  0.00           H   new
ATOM      0  HB3 ASP A  24      -3.713 -18.461  49.625  1.00  0.00           H   new
ATOM    394  N   LEU A  25      -5.748 -16.058  50.154  1.00  0.00           N
ATOM    395  CA  LEU A  25      -5.555 -14.648  50.495  1.00  0.00           C
ATOM    396  C   LEU A  25      -6.132 -14.308  51.864  1.00  0.00           C
ATOM    397  O   LEU A  25      -5.472 -13.674  52.687  1.00  0.00           O
ATOM    398  CB  LEU A  25      -6.203 -13.753  49.435  1.00  0.00           C
ATOM    399  CG  LEU A  25      -5.578 -13.817  48.037  1.00  0.00           C
ATOM    400  CD1 LEU A  25      -4.138 -14.305  48.104  1.00  0.00           C
ATOM    401  CD2 LEU A  25      -6.404 -14.710  47.124  1.00  0.00           C
ATOM      0  H   LEU A  25      -6.145 -16.215  49.228  1.00  0.00           H   new
ATOM      0  HA  LEU A  25      -4.480 -14.469  50.526  1.00  0.00           H   new
ATOM      0  HB2 LEU A  25      -7.256 -14.021  49.354  1.00  0.00           H   new
ATOM      0  HB3 LEU A  25      -6.163 -12.721  49.784  1.00  0.00           H   new
ATOM      0  HG  LEU A  25      -5.573 -12.809  47.623  1.00  0.00           H   new
ATOM      0 HD11 LEU A  25      -3.719 -14.341  47.098  1.00  0.00           H   new
ATOM      0 HD12 LEU A  25      -3.551 -13.622  48.718  1.00  0.00           H   new
ATOM      0 HD13 LEU A  25      -4.112 -15.302  48.544  1.00  0.00           H   new
ATOM      0 HD21 LEU A  25      -5.945 -14.744  46.136  1.00  0.00           H   new
ATOM      0 HD22 LEU A  25      -6.445 -15.717  47.540  1.00  0.00           H   new
ATOM      0 HD23 LEU A  25      -7.415 -14.310  47.041  1.00  0.00           H   new
ATOM    413  N   LYS A  26      -7.374 -14.710  52.091  1.00  0.00           N
ATOM    414  CA  LYS A  26      -8.049 -14.427  53.350  1.00  0.00           C
ATOM    415  C   LYS A  26      -7.245 -14.920  54.554  1.00  0.00           C
ATOM    416  O   LYS A  26      -6.948 -14.147  55.465  1.00  0.00           O
ATOM    417  CB  LYS A  26      -9.447 -15.055  53.345  1.00  0.00           C
ATOM    418  CG  LYS A  26     -10.126 -15.071  54.706  1.00  0.00           C
ATOM    419  CD  LYS A  26     -10.163 -16.473  55.290  1.00  0.00           C
ATOM    420  CE  LYS A  26      -9.903 -16.461  56.788  1.00  0.00           C
ATOM    421  NZ  LYS A  26     -10.402 -17.698  57.449  1.00  0.00           N
ATOM      0  H   LYS A  26      -7.936 -15.234  51.419  1.00  0.00           H   new
ATOM      0  HA  LYS A  26      -8.139 -13.345  53.444  1.00  0.00           H   new
ATOM      0  HB2 LYS A  26     -10.077 -14.508  52.643  1.00  0.00           H   new
ATOM      0  HB3 LYS A  26      -9.373 -16.078  52.976  1.00  0.00           H   new
ATOM      0  HG2 LYS A  26      -9.595 -14.405  55.387  1.00  0.00           H   new
ATOM      0  HG3 LYS A  26     -11.142 -14.687  54.612  1.00  0.00           H   new
ATOM      0  HD2 LYS A  26     -11.135 -16.925  55.092  1.00  0.00           H   new
ATOM      0  HD3 LYS A  26      -9.416 -17.094  54.795  1.00  0.00           H   new
ATOM      0  HE2 LYS A  26      -8.833 -16.359  56.970  1.00  0.00           H   new
ATOM      0  HE3 LYS A  26     -10.386 -15.591  57.233  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  26     -10.425 -17.556  58.479  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  26     -11.361 -17.911  57.107  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  26      -9.769 -18.492  57.223  1.00  0.00           H   new
ATOM    435  N   ASN A  27      -6.907 -16.205  54.566  1.00  0.00           N
ATOM    436  CA  ASN A  27      -6.154 -16.772  55.680  1.00  0.00           C
ATOM    437  C   ASN A  27      -4.759 -16.160  55.781  1.00  0.00           C
ATOM    438  O   ASN A  27      -4.265 -15.914  56.880  1.00  0.00           O
ATOM    439  CB  ASN A  27      -6.073 -18.301  55.565  1.00  0.00           C
ATOM    440  CG  ASN A  27      -5.029 -18.779  54.570  1.00  0.00           C
ATOM    441  OD1 ASN A  27      -3.850 -18.444  54.677  1.00  0.00           O
ATOM    442  ND2 ASN A  27      -5.459 -19.577  53.600  1.00  0.00           N
ATOM      0  H   ASN A  27      -7.139 -16.868  53.826  1.00  0.00           H   new
ATOM      0  HA  ASN A  27      -6.689 -16.527  56.597  1.00  0.00           H   new
ATOM      0  HB2 ASN A  27      -5.847 -18.720  56.546  1.00  0.00           H   new
ATOM      0  HB3 ASN A  27      -7.049 -18.688  55.270  1.00  0.00           H   new
ATOM      0 HD21 ASN A  27      -4.803 -19.937  52.907  1.00  0.00           H   new
ATOM      0 HD22 ASN A  27      -6.446 -19.830  53.548  1.00  0.00           H   new
ATOM    449  N   ILE A  28      -4.129 -15.907  54.636  1.00  0.00           N
ATOM    450  CA  ILE A  28      -2.796 -15.315  54.625  1.00  0.00           C
ATOM    451  C   ILE A  28      -2.772 -14.038  55.459  1.00  0.00           C
ATOM    452  O   ILE A  28      -2.009 -13.926  56.417  1.00  0.00           O
ATOM    453  CB  ILE A  28      -2.323 -15.000  53.191  1.00  0.00           C
ATOM    454  CG1 ILE A  28      -2.131 -16.291  52.399  1.00  0.00           C
ATOM    455  CG2 ILE A  28      -1.030 -14.198  53.208  1.00  0.00           C
ATOM    456  CD1 ILE A  28      -2.153 -16.077  50.904  1.00  0.00           C
ATOM      0  H   ILE A  28      -4.517 -16.101  53.713  1.00  0.00           H   new
ATOM      0  HA  ILE A  28      -2.114 -16.047  55.058  1.00  0.00           H   new
ATOM      0  HB  ILE A  28      -3.092 -14.399  52.706  1.00  0.00           H   new
ATOM      0 HG12 ILE A  28      -1.181 -16.746  52.681  1.00  0.00           H   new
ATOM      0 HG13 ILE A  28      -2.916 -16.997  52.671  1.00  0.00           H   new
ATOM      0 HG21 ILE A  28      -0.718 -13.989  52.185  1.00  0.00           H   new
ATOM      0 HG22 ILE A  28      -1.191 -13.259  53.737  1.00  0.00           H   new
ATOM      0 HG23 ILE A  28      -0.253 -14.771  53.714  1.00  0.00           H   new
ATOM      0 HD11 ILE A  28      -2.011 -17.032  50.398  1.00  0.00           H   new
ATOM      0 HD12 ILE A  28      -3.112 -15.650  50.612  1.00  0.00           H   new
ATOM      0 HD13 ILE A  28      -1.351 -15.395  50.622  1.00  0.00           H   new
ATOM    468  N   PHE A  29      -3.621 -13.081  55.098  1.00  0.00           N
ATOM    469  CA  PHE A  29      -3.694 -11.819  55.838  1.00  0.00           C
ATOM    470  C   PHE A  29      -3.906 -12.087  57.321  1.00  0.00           C
ATOM    471  O   PHE A  29      -2.996 -11.932  58.135  1.00  0.00           O
ATOM    472  CB  PHE A  29      -4.837 -10.937  55.325  1.00  0.00           C
ATOM    473  CG  PHE A  29      -4.982 -10.914  53.839  1.00  0.00           C
ATOM    474  CD1 PHE A  29      -3.891 -11.125  53.022  1.00  0.00           C
ATOM    475  CD2 PHE A  29      -6.211 -10.668  53.262  1.00  0.00           C
ATOM    476  CE1 PHE A  29      -4.018 -11.091  51.653  1.00  0.00           C
ATOM    477  CE2 PHE A  29      -6.357 -10.631  51.897  1.00  0.00           C
ATOM    478  CZ  PHE A  29      -5.256 -10.841  51.083  1.00  0.00           C
ATOM      0  H   PHE A  29      -4.262 -13.150  54.308  1.00  0.00           H   new
ATOM      0  HA  PHE A  29      -2.749 -11.297  55.686  1.00  0.00           H   new
ATOM      0  HB2 PHE A  29      -5.772 -11.285  55.763  1.00  0.00           H   new
ATOM      0  HB3 PHE A  29      -4.679  -9.918  55.678  1.00  0.00           H   new
ATOM      0  HD1 PHE A  29      -2.925 -11.319  53.463  1.00  0.00           H   new
ATOM      0  HD2 PHE A  29      -7.071 -10.502  53.893  1.00  0.00           H   new
ATOM      0  HE1 PHE A  29      -3.156 -11.259  51.024  1.00  0.00           H   new
ATOM      0  HE2 PHE A  29      -7.326 -10.439  51.460  1.00  0.00           H   new
ATOM      0  HZ  PHE A  29      -5.362 -10.810  50.009  1.00  0.00           H   new
ATOM    488  N   SER A  30      -5.126 -12.487  57.657  1.00  0.00           N
ATOM    489  CA  SER A  30      -5.497 -12.781  59.040  1.00  0.00           C
ATOM    490  C   SER A  30      -4.425 -13.603  59.756  1.00  0.00           C
ATOM    491  O   SER A  30      -4.275 -13.508  60.973  1.00  0.00           O
ATOM    492  CB  SER A  30      -6.832 -13.528  59.077  1.00  0.00           C
ATOM    493  OG  SER A  30      -7.507 -13.305  60.304  1.00  0.00           O
ATOM      0  H   SER A  30      -5.883 -12.617  56.986  1.00  0.00           H   new
ATOM      0  HA  SER A  30      -5.592 -11.830  59.563  1.00  0.00           H   new
ATOM      0  HB2 SER A  30      -7.459 -13.200  58.248  1.00  0.00           H   new
ATOM      0  HB3 SER A  30      -6.659 -14.596  58.942  1.00  0.00           H   new
ATOM      0  HG  SER A  30      -7.324 -12.395  60.617  1.00  0.00           H   new
ATOM    499  N   ARG A  31      -3.686 -14.409  59.000  1.00  0.00           N
ATOM    500  CA  ARG A  31      -2.637 -15.240  59.581  1.00  0.00           C
ATOM    501  C   ARG A  31      -1.500 -14.382  60.126  1.00  0.00           C
ATOM    502  O   ARG A  31      -1.338 -14.252  61.340  1.00  0.00           O
ATOM    503  CB  ARG A  31      -2.096 -16.230  58.549  1.00  0.00           C
ATOM    504  CG  ARG A  31      -2.839 -17.555  58.532  1.00  0.00           C
ATOM    505  CD  ARG A  31      -2.275 -18.526  59.557  1.00  0.00           C
ATOM    506  NE  ARG A  31      -3.306 -19.031  60.459  1.00  0.00           N
ATOM    507  CZ  ARG A  31      -3.048 -19.707  61.577  1.00  0.00           C
ATOM    508  NH1 ARG A  31      -1.795 -19.958  61.934  1.00  0.00           N
ATOM    509  NH2 ARG A  31      -4.046 -20.133  62.340  1.00  0.00           N
ATOM      0  H   ARG A  31      -3.793 -14.504  57.990  1.00  0.00           H   new
ATOM      0  HA  ARG A  31      -3.076 -15.799  60.407  1.00  0.00           H   new
ATOM      0  HB2 ARG A  31      -2.153 -15.778  57.559  1.00  0.00           H   new
ATOM      0  HB3 ARG A  31      -1.042 -16.416  58.754  1.00  0.00           H   new
ATOM      0  HG2 ARG A  31      -3.896 -17.383  58.736  1.00  0.00           H   new
ATOM      0  HG3 ARG A  31      -2.774 -17.996  57.538  1.00  0.00           H   new
ATOM      0  HD2 ARG A  31      -1.803 -19.363  59.042  1.00  0.00           H   new
ATOM      0  HD3 ARG A  31      -1.498 -18.029  60.137  1.00  0.00           H   new
ATOM      0  HE  ARG A  31      -4.282 -18.856  60.219  1.00  0.00           H   new
ATOM      0 HH11 ARG A  31      -1.024 -19.633  61.351  1.00  0.00           H   new
ATOM      0 HH12 ARG A  31      -1.603 -20.476  62.791  1.00  0.00           H   new
ATOM      0 HH21 ARG A  31      -5.011 -19.943  62.070  1.00  0.00           H   new
ATOM      0 HH22 ARG A  31      -3.848 -20.651  63.196  1.00  0.00           H   new
ATOM    523  N   GLN A  32      -0.713 -13.796  59.228  1.00  0.00           N
ATOM    524  CA  GLN A  32       0.403 -12.954  59.634  1.00  0.00           C
ATOM    525  C   GLN A  32      -0.081 -11.769  60.469  1.00  0.00           C
ATOM    526  O   GLN A  32       0.697 -11.158  61.202  1.00  0.00           O
ATOM    527  CB  GLN A  32       1.164 -12.461  58.401  1.00  0.00           C
ATOM    528  CG  GLN A  32       2.003 -13.539  57.717  1.00  0.00           C
ATOM    529  CD  GLN A  32       1.572 -14.946  58.069  1.00  0.00           C
ATOM    530  OE1 GLN A  32       2.047 -15.531  59.042  1.00  0.00           O
ATOM    531  NE2 GLN A  32       0.660 -15.492  57.278  1.00  0.00           N
ATOM      0  H   GLN A  32      -0.828 -13.889  58.219  1.00  0.00           H   new
ATOM      0  HA  GLN A  32       1.075 -13.550  60.251  1.00  0.00           H   new
ATOM      0  HB2 GLN A  32       0.450 -12.060  57.682  1.00  0.00           H   new
ATOM      0  HB3 GLN A  32       1.817 -11.639  58.694  1.00  0.00           H   new
ATOM      0  HG2 GLN A  32       1.941 -13.407  56.637  1.00  0.00           H   new
ATOM      0  HG3 GLN A  32       3.049 -13.407  57.995  1.00  0.00           H   new
ATOM      0 HE21 GLN A  32       0.295 -14.968  56.483  1.00  0.00           H   new
ATOM      0 HE22 GLN A  32       0.323 -16.436  57.465  1.00  0.00           H   new
ATOM    540  N   LEU A  33      -1.370 -11.454  60.357  1.00  0.00           N
ATOM    541  CA  LEU A  33      -1.962 -10.351  61.105  1.00  0.00           C
ATOM    542  C   LEU A  33      -2.677 -10.864  62.355  1.00  0.00           C
ATOM    543  O   LEU A  33      -3.828 -11.294  62.284  1.00  0.00           O
ATOM    544  CB  LEU A  33      -2.955  -9.593  60.222  1.00  0.00           C
ATOM    545  CG  LEU A  33      -2.426  -9.184  58.849  1.00  0.00           C
ATOM    546  CD1 LEU A  33      -3.574  -8.758  57.940  1.00  0.00           C
ATOM    547  CD2 LEU A  33      -1.406  -8.065  58.984  1.00  0.00           C
ATOM      0  H   LEU A  33      -2.025 -11.950  59.753  1.00  0.00           H   new
ATOM      0  HA  LEU A  33      -1.161  -9.679  61.412  1.00  0.00           H   new
ATOM      0  HB2 LEU A  33      -3.840 -10.214  60.082  1.00  0.00           H   new
ATOM      0  HB3 LEU A  33      -3.276  -8.696  60.752  1.00  0.00           H   new
ATOM      0  HG  LEU A  33      -1.933 -10.045  58.398  1.00  0.00           H   new
ATOM      0 HD11 LEU A  33      -3.179  -8.470  56.966  1.00  0.00           H   new
ATOM      0 HD12 LEU A  33      -4.269  -9.589  57.818  1.00  0.00           H   new
ATOM      0 HD13 LEU A  33      -4.095  -7.911  58.385  1.00  0.00           H   new
ATOM      0 HD21 LEU A  33      -1.039  -7.786  57.996  1.00  0.00           H   new
ATOM      0 HD22 LEU A  33      -1.874  -7.201  59.455  1.00  0.00           H   new
ATOM      0 HD23 LEU A  33      -0.572  -8.405  59.598  1.00  0.00           H   new
ATOM    559  N   PRO A  34      -2.006 -10.830  63.520  1.00  0.00           N
ATOM    560  CA  PRO A  34      -2.591 -11.299  64.783  1.00  0.00           C
ATOM    561  C   PRO A  34      -3.685 -10.373  65.306  1.00  0.00           C
ATOM    562  O   PRO A  34      -4.583 -10.806  66.028  1.00  0.00           O
ATOM    563  CB  PRO A  34      -1.398 -11.306  65.742  1.00  0.00           C
ATOM    564  CG  PRO A  34      -0.474 -10.276  65.196  1.00  0.00           C
ATOM    565  CD  PRO A  34      -0.627 -10.339  63.702  1.00  0.00           C
ATOM      0  HA  PRO A  34      -3.076 -12.269  64.668  1.00  0.00           H   new
ATOM      0  HB2 PRO A  34      -1.705 -11.064  66.759  1.00  0.00           H   new
ATOM      0  HB3 PRO A  34      -0.923 -12.286  65.777  1.00  0.00           H   new
ATOM      0  HG2 PRO A  34      -0.726  -9.285  65.573  1.00  0.00           H   new
ATOM      0  HG3 PRO A  34       0.555 -10.478  65.492  1.00  0.00           H   new
ATOM      0  HD2 PRO A  34      -0.485  -9.361  63.242  1.00  0.00           H   new
ATOM      0  HD3 PRO A  34       0.102 -11.012  63.251  1.00  0.00           H   new
ATOM    573  N   LYS A  35      -3.602  -9.096  64.945  1.00  0.00           N
ATOM    574  CA  LYS A  35      -4.584  -8.112  65.389  1.00  0.00           C
ATOM    575  C   LYS A  35      -5.640  -7.860  64.318  1.00  0.00           C
ATOM    576  O   LYS A  35      -6.213  -6.772  64.245  1.00  0.00           O
ATOM    577  CB  LYS A  35      -3.889  -6.799  65.752  1.00  0.00           C
ATOM    578  CG  LYS A  35      -2.859  -6.940  66.862  1.00  0.00           C
ATOM    579  CD  LYS A  35      -3.050  -5.886  67.941  1.00  0.00           C
ATOM    580  CE  LYS A  35      -4.193  -6.246  68.874  1.00  0.00           C
ATOM    581  NZ  LYS A  35      -3.944  -5.776  70.266  1.00  0.00           N
ATOM      0  H   LYS A  35      -2.866  -8.719  64.347  1.00  0.00           H   new
ATOM      0  HA  LYS A  35      -5.083  -8.513  66.271  1.00  0.00           H   new
ATOM      0  HB2 LYS A  35      -3.400  -6.399  64.864  1.00  0.00           H   new
ATOM      0  HB3 LYS A  35      -4.642  -6.072  66.057  1.00  0.00           H   new
ATOM      0  HG2 LYS A  35      -2.935  -7.933  67.305  1.00  0.00           H   new
ATOM      0  HG3 LYS A  35      -1.857  -6.854  66.442  1.00  0.00           H   new
ATOM      0  HD2 LYS A  35      -2.130  -5.781  68.515  1.00  0.00           H   new
ATOM      0  HD3 LYS A  35      -3.248  -4.920  67.477  1.00  0.00           H   new
ATOM      0  HE2 LYS A  35      -5.118  -5.805  68.502  1.00  0.00           H   new
ATOM      0  HE3 LYS A  35      -4.333  -7.327  68.876  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  35      -4.747  -6.041  70.871  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  35      -3.075  -6.216  70.631  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  35      -3.835  -4.742  70.269  1.00  0.00           H   new
ATOM    595  N   MET A  36      -5.896  -8.866  63.489  1.00  0.00           N
ATOM    596  CA  MET A  36      -6.883  -8.745  62.425  1.00  0.00           C
ATOM    597  C   MET A  36      -7.871  -9.911  62.457  1.00  0.00           C
ATOM    598  O   MET A  36      -7.562 -11.006  61.988  1.00  0.00           O
ATOM    599  CB  MET A  36      -6.187  -8.689  61.065  1.00  0.00           C
ATOM    600  CG  MET A  36      -6.200  -7.307  60.437  1.00  0.00           C
ATOM    601  SD  MET A  36      -4.648  -6.420  60.671  1.00  0.00           S
ATOM    602  CE  MET A  36      -4.254  -5.973  58.982  1.00  0.00           C
ATOM      0  H   MET A  36      -5.433  -9.774  63.534  1.00  0.00           H   new
ATOM      0  HA  MET A  36      -7.439  -7.821  62.583  1.00  0.00           H   new
ATOM      0  HB2 MET A  36      -5.154  -9.018  61.180  1.00  0.00           H   new
ATOM      0  HB3 MET A  36      -6.672  -9.392  60.388  1.00  0.00           H   new
ATOM      0  HG2 MET A  36      -6.403  -7.399  59.370  1.00  0.00           H   new
ATOM      0  HG3 MET A  36      -7.015  -6.725  60.867  1.00  0.00           H   new
ATOM      0  HE1 MET A  36      -3.191  -5.746  58.904  1.00  0.00           H   new
ATOM      0  HE2 MET A  36      -4.497  -6.804  58.320  1.00  0.00           H   new
ATOM      0  HE3 MET A  36      -4.834  -5.097  58.693  1.00  0.00           H   new
ATOM    612  N   PRO A  37      -9.081  -9.691  63.005  1.00  0.00           N
ATOM    613  CA  PRO A  37     -10.109 -10.733  63.083  1.00  0.00           C
ATOM    614  C   PRO A  37     -10.356 -11.395  61.733  1.00  0.00           C
ATOM    615  O   PRO A  37     -10.552 -10.716  60.725  1.00  0.00           O
ATOM    616  CB  PRO A  37     -11.355  -9.973  63.542  1.00  0.00           C
ATOM    617  CG  PRO A  37     -10.828  -8.786  64.270  1.00  0.00           C
ATOM    618  CD  PRO A  37      -9.543  -8.415  63.584  1.00  0.00           C
ATOM      0  HA  PRO A  37      -9.821 -11.543  63.753  1.00  0.00           H   new
ATOM      0  HB2 PRO A  37     -11.972  -9.676  62.694  1.00  0.00           H   new
ATOM      0  HB3 PRO A  37     -11.979 -10.590  64.189  1.00  0.00           H   new
ATOM      0  HG2 PRO A  37     -11.540  -7.961  64.238  1.00  0.00           H   new
ATOM      0  HG3 PRO A  37     -10.656  -9.018  65.321  1.00  0.00           H   new
ATOM      0  HD2 PRO A  37      -9.702  -7.659  62.815  1.00  0.00           H   new
ATOM      0  HD3 PRO A  37      -8.816  -8.006  64.286  1.00  0.00           H   new
ATOM    626  N   LYS A  38     -10.341 -12.724  61.719  1.00  0.00           N
ATOM    627  CA  LYS A  38     -10.561 -13.477  60.490  1.00  0.00           C
ATOM    628  C   LYS A  38     -11.833 -13.016  59.785  1.00  0.00           C
ATOM    629  O   LYS A  38     -11.851 -12.839  58.568  1.00  0.00           O
ATOM    630  CB  LYS A  38     -10.650 -14.974  60.796  1.00  0.00           C
ATOM    631  CG  LYS A  38      -9.385 -15.545  61.414  1.00  0.00           C
ATOM    632  CD  LYS A  38      -9.445 -17.062  61.500  1.00  0.00           C
ATOM    633  CE  LYS A  38     -10.350 -17.522  62.632  1.00  0.00           C
ATOM    634  NZ  LYS A  38     -11.218 -18.659  62.221  1.00  0.00           N
ATOM      0  H   LYS A  38     -10.179 -13.301  62.544  1.00  0.00           H   new
ATOM      0  HA  LYS A  38      -9.715 -13.295  59.827  1.00  0.00           H   new
ATOM      0  HB2 LYS A  38     -11.486 -15.149  61.473  1.00  0.00           H   new
ATOM      0  HB3 LYS A  38     -10.869 -15.512  59.874  1.00  0.00           H   new
ATOM      0  HG2 LYS A  38      -8.521 -15.247  60.820  1.00  0.00           H   new
ATOM      0  HG3 LYS A  38      -9.245 -15.128  62.411  1.00  0.00           H   new
ATOM      0  HD2 LYS A  38      -9.808 -17.467  60.555  1.00  0.00           H   new
ATOM      0  HD3 LYS A  38      -8.441 -17.459  61.652  1.00  0.00           H   new
ATOM      0  HE2 LYS A  38      -9.741 -17.820  63.485  1.00  0.00           H   new
ATOM      0  HE3 LYS A  38     -10.973 -16.690  62.960  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  38     -11.820 -18.943  63.020  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  38     -11.818 -18.367  61.423  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  38     -10.624 -19.462  61.932  1.00  0.00           H   new
ATOM    648  N   GLU A  39     -12.893 -12.820  60.562  1.00  0.00           N
ATOM    649  CA  GLU A  39     -14.173 -12.379  60.015  1.00  0.00           C
ATOM    650  C   GLU A  39     -14.014 -11.096  59.204  1.00  0.00           C
ATOM    651  O   GLU A  39     -14.733 -10.878  58.231  1.00  0.00           O
ATOM    652  CB  GLU A  39     -15.185 -12.162  61.141  1.00  0.00           C
ATOM    653  CG  GLU A  39     -16.024 -13.390  61.451  1.00  0.00           C
ATOM    654  CD  GLU A  39     -16.633 -13.345  62.838  1.00  0.00           C
ATOM    655  OE1 GLU A  39     -16.008 -12.750  63.742  1.00  0.00           O
ATOM    656  OE2 GLU A  39     -17.734 -13.904  63.022  1.00  0.00           O
ATOM      0  H   GLU A  39     -12.892 -12.959  61.572  1.00  0.00           H   new
ATOM      0  HA  GLU A  39     -14.539 -13.161  59.350  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39     -14.653 -11.859  62.043  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39     -15.847 -11.339  60.870  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39     -16.820 -13.478  60.711  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39     -15.404 -14.282  61.359  1.00  0.00           H   new
ATOM    663  N   TYR A  40     -13.071 -10.248  59.608  1.00  0.00           N
ATOM    664  CA  TYR A  40     -12.833  -8.994  58.907  1.00  0.00           C
ATOM    665  C   TYR A  40     -12.442  -9.254  57.458  1.00  0.00           C
ATOM    666  O   TYR A  40     -13.232  -9.014  56.545  1.00  0.00           O
ATOM    667  CB  TYR A  40     -11.744  -8.185  59.612  1.00  0.00           C
ATOM    668  CG  TYR A  40     -12.000  -6.697  59.604  1.00  0.00           C
ATOM    669  CD1 TYR A  40     -12.620  -6.087  58.521  1.00  0.00           C
ATOM    670  CD2 TYR A  40     -11.625  -5.902  60.677  1.00  0.00           C
ATOM    671  CE1 TYR A  40     -12.858  -4.728  58.507  1.00  0.00           C
ATOM    672  CE2 TYR A  40     -11.859  -4.540  60.673  1.00  0.00           C
ATOM    673  CZ  TYR A  40     -12.476  -3.957  59.585  1.00  0.00           C
ATOM    674  OH  TYR A  40     -12.711  -2.603  59.576  1.00  0.00           O
ATOM      0  H   TYR A  40     -12.464 -10.407  60.412  1.00  0.00           H   new
ATOM      0  HA  TYR A  40     -13.758  -8.417  58.917  1.00  0.00           H   new
ATOM      0  HB2 TYR A  40     -11.660  -8.526  60.644  1.00  0.00           H   new
ATOM      0  HB3 TYR A  40     -10.786  -8.384  59.131  1.00  0.00           H   new
ATOM      0  HD1 TYR A  40     -12.921  -6.687  57.675  1.00  0.00           H   new
ATOM      0  HD2 TYR A  40     -11.142  -6.355  61.530  1.00  0.00           H   new
ATOM      0  HE1 TYR A  40     -13.341  -4.270  57.656  1.00  0.00           H   new
ATOM      0  HE2 TYR A  40     -11.561  -3.935  61.517  1.00  0.00           H   new
ATOM      0  HH  TYR A  40     -12.382  -2.208  60.410  1.00  0.00           H   new
ATOM    684  N   ILE A  41     -11.229  -9.764  57.247  1.00  0.00           N
ATOM    685  CA  ILE A  41     -10.766 -10.072  55.898  1.00  0.00           C
ATOM    686  C   ILE A  41     -11.810 -10.915  55.181  1.00  0.00           C
ATOM    687  O   ILE A  41     -12.092 -10.712  54.004  1.00  0.00           O
ATOM    688  CB  ILE A  41      -9.419 -10.827  55.918  1.00  0.00           C
ATOM    689  CG1 ILE A  41      -8.310  -9.918  56.451  1.00  0.00           C
ATOM    690  CG2 ILE A  41      -9.064 -11.349  54.530  1.00  0.00           C
ATOM    691  CD1 ILE A  41      -7.980 -10.159  57.908  1.00  0.00           C
ATOM      0  H   ILE A  41     -10.557  -9.970  57.986  1.00  0.00           H   new
ATOM      0  HA  ILE A  41     -10.617  -9.130  55.370  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -9.518 -11.685  56.583  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -7.411 -10.067  55.854  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -8.610  -8.878  56.322  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -8.111 -11.877  54.572  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -9.842 -12.032  54.188  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -8.985 -10.512  53.836  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -7.186  -9.480  58.218  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -8.867  -9.982  58.516  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -7.649 -11.189  58.041  1.00  0.00           H   new
ATOM    703  N   VAL A  42     -12.395 -11.848  55.919  1.00  0.00           N
ATOM    704  CA  VAL A  42     -13.429 -12.717  55.385  1.00  0.00           C
ATOM    705  C   VAL A  42     -14.604 -11.885  54.891  1.00  0.00           C
ATOM    706  O   VAL A  42     -15.130 -12.112  53.804  1.00  0.00           O
ATOM    707  CB  VAL A  42     -13.901 -13.711  56.463  1.00  0.00           C
ATOM    708  CG1 VAL A  42     -15.137 -14.482  56.022  1.00  0.00           C
ATOM    709  CG2 VAL A  42     -12.771 -14.664  56.811  1.00  0.00           C
ATOM      0  H   VAL A  42     -12.167 -12.022  56.898  1.00  0.00           H   new
ATOM      0  HA  VAL A  42     -13.016 -13.280  54.548  1.00  0.00           H   new
ATOM      0  HB  VAL A  42     -14.179 -13.141  57.350  1.00  0.00           H   new
ATOM      0 HG11 VAL A  42     -15.436 -15.172  56.811  1.00  0.00           H   new
ATOM      0 HG12 VAL A  42     -15.950 -13.783  55.823  1.00  0.00           H   new
ATOM      0 HG13 VAL A  42     -14.911 -15.044  55.116  1.00  0.00           H   new
ATOM      0 HG21 VAL A  42     -13.109 -15.366  57.574  1.00  0.00           H   new
ATOM      0 HG22 VAL A  42     -12.471 -15.214  55.919  1.00  0.00           H   new
ATOM      0 HG23 VAL A  42     -11.921 -14.097  57.190  1.00  0.00           H   new
ATOM    719  N   LYS A  43     -14.998 -10.911  55.698  1.00  0.00           N
ATOM    720  CA  LYS A  43     -16.101 -10.030  55.350  1.00  0.00           C
ATOM    721  C   LYS A  43     -15.750  -9.196  54.121  1.00  0.00           C
ATOM    722  O   LYS A  43     -16.485  -9.185  53.132  1.00  0.00           O
ATOM    723  CB  LYS A  43     -16.434  -9.112  56.530  1.00  0.00           C
ATOM    724  CG  LYS A  43     -17.622  -9.589  57.352  1.00  0.00           C
ATOM    725  CD  LYS A  43     -17.266  -9.725  58.825  1.00  0.00           C
ATOM    726  CE  LYS A  43     -18.427  -9.323  59.718  1.00  0.00           C
ATOM    727  NZ  LYS A  43     -18.438 -10.088  60.995  1.00  0.00           N
ATOM      0  H   LYS A  43     -14.568 -10.711  56.601  1.00  0.00           H   new
ATOM      0  HA  LYS A  43     -16.974 -10.641  55.119  1.00  0.00           H   new
ATOM      0  HB2 LYS A  43     -15.561  -9.035  57.178  1.00  0.00           H   new
ATOM      0  HB3 LYS A  43     -16.641  -8.110  56.154  1.00  0.00           H   new
ATOM      0  HG2 LYS A  43     -18.448  -8.887  57.240  1.00  0.00           H   new
ATOM      0  HG3 LYS A  43     -17.967 -10.550  56.970  1.00  0.00           H   new
ATOM      0  HD2 LYS A  43     -16.982 -10.756  59.038  1.00  0.00           H   new
ATOM      0  HD3 LYS A  43     -16.400  -9.102  59.050  1.00  0.00           H   new
ATOM      0  HE2 LYS A  43     -18.366  -8.257  59.935  1.00  0.00           H   new
ATOM      0  HE3 LYS A  43     -19.366  -9.487  59.189  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  43     -19.246  -9.783  61.575  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  43     -18.522 -11.104  60.790  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  43     -17.554  -9.912  61.513  1.00  0.00           H   new
ATOM    741  N   LEU A  44     -14.622  -8.495  54.196  1.00  0.00           N
ATOM    742  CA  LEU A  44     -14.172  -7.648  53.102  1.00  0.00           C
ATOM    743  C   LEU A  44     -13.749  -8.466  51.878  1.00  0.00           C
ATOM    744  O   LEU A  44     -13.759  -7.957  50.758  1.00  0.00           O
ATOM    745  CB  LEU A  44     -13.000  -6.778  53.560  1.00  0.00           C
ATOM    746  CG  LEU A  44     -13.204  -6.031  54.879  1.00  0.00           C
ATOM    747  CD1 LEU A  44     -11.888  -5.420  55.355  1.00  0.00           C
ATOM    748  CD2 LEU A  44     -14.268  -4.955  54.723  1.00  0.00           C
ATOM      0  H   LEU A  44     -14.003  -8.499  55.007  1.00  0.00           H   new
ATOM      0  HA  LEU A  44     -15.014  -7.019  52.812  1.00  0.00           H   new
ATOM      0  HB2 LEU A  44     -12.117  -7.410  53.655  1.00  0.00           H   new
ATOM      0  HB3 LEU A  44     -12.787  -6.048  52.779  1.00  0.00           H   new
ATOM      0  HG  LEU A  44     -13.544  -6.743  55.631  1.00  0.00           H   new
ATOM      0 HD11 LEU A  44     -12.051  -4.892  56.295  1.00  0.00           H   new
ATOM      0 HD12 LEU A  44     -11.153  -6.211  55.506  1.00  0.00           H   new
ATOM      0 HD13 LEU A  44     -11.519  -4.720  54.605  1.00  0.00           H   new
ATOM      0 HD21 LEU A  44     -14.400  -4.434  55.671  1.00  0.00           H   new
ATOM      0 HD22 LEU A  44     -13.957  -4.244  53.958  1.00  0.00           H   new
ATOM      0 HD23 LEU A  44     -15.211  -5.416  54.428  1.00  0.00           H   new
ATOM    760  N   VAL A  45     -13.358  -9.725  52.088  1.00  0.00           N
ATOM    761  CA  VAL A  45     -12.916 -10.569  50.979  1.00  0.00           C
ATOM    762  C   VAL A  45     -14.055 -11.416  50.410  1.00  0.00           C
ATOM    763  O   VAL A  45     -14.102 -11.664  49.204  1.00  0.00           O
ATOM    764  CB  VAL A  45     -11.749 -11.493  51.400  1.00  0.00           C
ATOM    765  CG1 VAL A  45     -11.422 -12.493  50.299  1.00  0.00           C
ATOM    766  CG2 VAL A  45     -10.518 -10.668  51.752  1.00  0.00           C
ATOM      0  H   VAL A  45     -13.339 -10.176  53.002  1.00  0.00           H   new
ATOM      0  HA  VAL A  45     -12.570  -9.890  50.200  1.00  0.00           H   new
ATOM      0  HB  VAL A  45     -12.060 -12.051  52.284  1.00  0.00           H   new
ATOM      0 HG11 VAL A  45     -10.598 -13.131  50.620  1.00  0.00           H   new
ATOM      0 HG12 VAL A  45     -12.298 -13.108  50.094  1.00  0.00           H   new
ATOM      0 HG13 VAL A  45     -11.135 -11.957  49.394  1.00  0.00           H   new
ATOM      0 HG21 VAL A  45      -9.706 -11.333  52.046  1.00  0.00           H   new
ATOM      0 HG22 VAL A  45     -10.212 -10.083  50.885  1.00  0.00           H   new
ATOM      0 HG23 VAL A  45     -10.754  -9.996  52.578  1.00  0.00           H   new
ATOM    776  N   PHE A  46     -14.965 -11.867  51.267  1.00  0.00           N
ATOM    777  CA  PHE A  46     -16.083 -12.690  50.813  1.00  0.00           C
ATOM    778  C   PHE A  46     -17.364 -11.875  50.667  1.00  0.00           C
ATOM    779  O   PHE A  46     -18.451 -12.436  50.536  1.00  0.00           O
ATOM    780  CB  PHE A  46     -16.311 -13.862  51.768  1.00  0.00           C
ATOM    781  CG  PHE A  46     -15.180 -14.851  51.778  1.00  0.00           C
ATOM    782  CD1 PHE A  46     -14.997 -15.724  50.717  1.00  0.00           C
ATOM    783  CD2 PHE A  46     -14.300 -14.905  52.845  1.00  0.00           C
ATOM    784  CE1 PHE A  46     -13.957 -16.633  50.723  1.00  0.00           C
ATOM    785  CE2 PHE A  46     -13.257 -15.812  52.855  1.00  0.00           C
ATOM    786  CZ  PHE A  46     -13.086 -16.677  51.793  1.00  0.00           C
ATOM      0  H   PHE A  46     -14.953 -11.680  52.270  1.00  0.00           H   new
ATOM      0  HA  PHE A  46     -15.821 -13.078  49.829  1.00  0.00           H   new
ATOM      0  HB2 PHE A  46     -16.456 -13.476  52.777  1.00  0.00           H   new
ATOM      0  HB3 PHE A  46     -17.231 -14.376  51.488  1.00  0.00           H   new
ATOM      0  HD1 PHE A  46     -15.675 -15.693  49.877  1.00  0.00           H   new
ATOM      0  HD2 PHE A  46     -14.430 -14.231  53.679  1.00  0.00           H   new
ATOM      0  HE1 PHE A  46     -13.825 -17.309  49.891  1.00  0.00           H   new
ATOM      0  HE2 PHE A  46     -12.576 -15.844  53.693  1.00  0.00           H   new
ATOM      0  HZ  PHE A  46     -12.272 -17.387  51.799  1.00  0.00           H   new
ATOM    796  N   ASP A  47     -17.236 -10.549  50.679  1.00  0.00           N
ATOM    797  CA  ASP A  47     -18.389  -9.666  50.535  1.00  0.00           C
ATOM    798  C   ASP A  47     -19.234 -10.064  49.327  1.00  0.00           C
ATOM    799  O   ASP A  47     -18.888 -10.987  48.589  1.00  0.00           O
ATOM    800  CB  ASP A  47     -17.929  -8.214  50.391  1.00  0.00           C
ATOM    801  CG  ASP A  47     -18.863  -7.241  51.083  1.00  0.00           C
ATOM    802  OD1 ASP A  47     -20.089  -7.471  51.054  1.00  0.00           O
ATOM    803  OD2 ASP A  47     -18.366  -6.246  51.654  1.00  0.00           O
ATOM      0  H   ASP A  47     -16.345 -10.064  50.787  1.00  0.00           H   new
ATOM      0  HA  ASP A  47     -19.002  -9.761  51.432  1.00  0.00           H   new
ATOM      0  HB2 ASP A  47     -16.927  -8.110  50.807  1.00  0.00           H   new
ATOM      0  HB3 ASP A  47     -17.863  -7.960  49.333  1.00  0.00           H   new
ATOM    808  N   ARG A  48     -20.346  -9.362  49.132  1.00  0.00           N
ATOM    809  CA  ARG A  48     -21.251  -9.639  48.017  1.00  0.00           C
ATOM    810  C   ARG A  48     -20.483  -9.829  46.708  1.00  0.00           C
ATOM    811  O   ARG A  48     -20.245 -10.957  46.277  1.00  0.00           O
ATOM    812  CB  ARG A  48     -22.270  -8.506  47.869  1.00  0.00           C
ATOM    813  CG  ARG A  48     -23.587  -8.776  48.578  1.00  0.00           C
ATOM    814  CD  ARG A  48     -24.611  -9.395  47.638  1.00  0.00           C
ATOM    815  NE  ARG A  48     -25.933  -8.794  47.797  1.00  0.00           N
ATOM    816  CZ  ARG A  48     -26.717  -8.998  48.853  1.00  0.00           C
ATOM    817  NH1 ARG A  48     -26.318  -9.785  49.844  1.00  0.00           N
ATOM    818  NH2 ARG A  48     -27.906  -8.413  48.919  1.00  0.00           N
ATOM      0  H   ARG A  48     -20.645  -8.594  49.733  1.00  0.00           H   new
ATOM      0  HA  ARG A  48     -21.777 -10.568  48.236  1.00  0.00           H   new
ATOM      0  HB2 ARG A  48     -21.837  -7.586  48.262  1.00  0.00           H   new
ATOM      0  HB3 ARG A  48     -22.465  -8.340  46.809  1.00  0.00           H   new
ATOM      0  HG2 ARG A  48     -23.416  -9.444  49.422  1.00  0.00           H   new
ATOM      0  HG3 ARG A  48     -23.981  -7.844  48.983  1.00  0.00           H   new
ATOM      0  HD2 ARG A  48     -24.278  -9.272  46.607  1.00  0.00           H   new
ATOM      0  HD3 ARG A  48     -24.675 -10.467  47.826  1.00  0.00           H   new
ATOM      0  HE  ARG A  48     -26.275  -8.183  47.056  1.00  0.00           H   new
ATOM      0 HH11 ARG A  48     -25.405 -10.238  49.800  1.00  0.00           H   new
ATOM      0 HH12 ARG A  48     -26.924  -9.937  50.650  1.00  0.00           H   new
ATOM      0 HH21 ARG A  48     -28.219  -7.807  48.161  1.00  0.00           H   new
ATOM      0 HH22 ARG A  48     -28.507  -8.569  49.728  1.00  0.00           H   new
ATOM    832  N   HIS A  49     -20.098  -8.721  46.081  1.00  0.00           N
ATOM    833  CA  HIS A  49     -19.358  -8.772  44.823  1.00  0.00           C
ATOM    834  C   HIS A  49     -18.188  -7.794  44.844  1.00  0.00           C
ATOM    835  O   HIS A  49     -18.237  -6.769  45.523  1.00  0.00           O
ATOM    836  CB  HIS A  49     -20.286  -8.454  43.648  1.00  0.00           C
ATOM    837  CG  HIS A  49     -20.307  -9.521  42.597  1.00  0.00           C
ATOM    838  ND1 HIS A  49     -20.510  -9.254  41.259  1.00  0.00           N
ATOM    839  CD2 HIS A  49     -20.151 -10.862  42.693  1.00  0.00           C
ATOM    840  CE1 HIS A  49     -20.477 -10.386  40.577  1.00  0.00           C
ATOM    841  NE2 HIS A  49     -20.261 -11.376  41.424  1.00  0.00           N
ATOM      0  H   HIS A  49     -20.286  -7.778  46.422  1.00  0.00           H   new
ATOM      0  HA  HIS A  49     -18.963  -9.781  44.700  1.00  0.00           H   new
ATOM      0  HB2 HIS A  49     -21.298  -8.306  44.025  1.00  0.00           H   new
ATOM      0  HB3 HIS A  49     -19.974  -7.514  43.193  1.00  0.00           H   new
ATOM      0  HD2 HIS A  49     -19.973 -11.423  43.598  1.00  0.00           H   new
ATOM      0  HE1 HIS A  49     -20.605 -10.484  39.509  1.00  0.00           H   new
ATOM      0  HE2 HIS A  49     -20.188 -12.363  41.176  1.00  0.00           H   new
ATOM    850  N   HIS A  50     -17.134  -8.117  44.097  1.00  0.00           N
ATOM    851  CA  HIS A  50     -15.951  -7.263  44.035  1.00  0.00           C
ATOM    852  C   HIS A  50     -14.856  -7.901  43.188  1.00  0.00           C
ATOM    853  O   HIS A  50     -14.999  -9.027  42.713  1.00  0.00           O
ATOM    854  CB  HIS A  50     -15.417  -6.990  45.442  1.00  0.00           C
ATOM    855  CG  HIS A  50     -15.268  -8.225  46.273  1.00  0.00           C
ATOM    856  ND1 HIS A  50     -15.521  -8.255  47.628  1.00  0.00           N
ATOM    857  CD2 HIS A  50     -14.892  -9.482  45.935  1.00  0.00           C
ATOM    858  CE1 HIS A  50     -15.305  -9.475  48.087  1.00  0.00           C
ATOM    859  NE2 HIS A  50     -14.924 -10.238  47.080  1.00  0.00           N
ATOM      0  H   HIS A  50     -17.075  -8.962  43.528  1.00  0.00           H   new
ATOM      0  HA  HIS A  50     -16.245  -6.322  43.571  1.00  0.00           H   new
ATOM      0  HB2 HIS A  50     -14.449  -6.494  45.365  1.00  0.00           H   new
ATOM      0  HB3 HIS A  50     -16.090  -6.299  45.950  1.00  0.00           H   new
ATOM      0  HD2 HIS A  50     -14.618  -9.825  44.948  1.00  0.00           H   new
ATOM      0  HE1 HIS A  50     -15.421  -9.794  49.112  1.00  0.00           H   new
ATOM      0  HE2 HIS A  50     -14.691 -11.229  47.142  1.00  0.00           H   new
ATOM    868  N   GLU A  51     -13.760  -7.172  43.012  1.00  0.00           N
ATOM    869  CA  GLU A  51     -12.626  -7.656  42.233  1.00  0.00           C
ATOM    870  C   GLU A  51     -11.389  -7.772  43.119  1.00  0.00           C
ATOM    871  O   GLU A  51     -11.287  -7.095  44.142  1.00  0.00           O
ATOM    872  CB  GLU A  51     -12.345  -6.716  41.058  1.00  0.00           C
ATOM    873  CG  GLU A  51     -13.433  -6.728  39.997  1.00  0.00           C
ATOM    874  CD  GLU A  51     -14.741  -6.144  40.496  1.00  0.00           C
ATOM    875  OE1 GLU A  51     -14.754  -4.954  40.871  1.00  0.00           O
ATOM    876  OE2 GLU A  51     -15.752  -6.879  40.512  1.00  0.00           O
ATOM      0  H   GLU A  51     -13.632  -6.238  43.401  1.00  0.00           H   new
ATOM      0  HA  GLU A  51     -12.872  -8.642  41.839  1.00  0.00           H   new
ATOM      0  HB2 GLU A  51     -12.228  -5.700  41.436  1.00  0.00           H   new
ATOM      0  HB3 GLU A  51     -11.397  -6.996  40.598  1.00  0.00           H   new
ATOM      0  HG2 GLU A  51     -13.095  -6.163  39.129  1.00  0.00           H   new
ATOM      0  HG3 GLU A  51     -13.600  -7.753  39.665  1.00  0.00           H   new
ATOM    883  N   SER A  52     -10.457  -8.638  42.734  1.00  0.00           N
ATOM    884  CA  SER A  52      -9.242  -8.835  43.516  1.00  0.00           C
ATOM    885  C   SER A  52      -8.067  -9.259  42.643  1.00  0.00           C
ATOM    886  O   SER A  52      -8.208  -9.455  41.435  1.00  0.00           O
ATOM    887  CB  SER A  52      -9.485  -9.887  44.596  1.00  0.00           C
ATOM    888  OG  SER A  52      -9.393 -11.196  44.062  1.00  0.00           O
ATOM      0  H   SER A  52     -10.519  -9.210  41.892  1.00  0.00           H   new
ATOM      0  HA  SER A  52      -8.988  -7.881  43.977  1.00  0.00           H   new
ATOM      0  HB2 SER A  52      -8.756  -9.766  45.397  1.00  0.00           H   new
ATOM      0  HB3 SER A  52     -10.471  -9.739  45.037  1.00  0.00           H   new
ATOM      0  HG  SER A  52      -9.391 -11.848  44.793  1.00  0.00           H   new
ATOM    894  N   MET A  53      -6.908  -9.400  43.277  1.00  0.00           N
ATOM    895  CA  MET A  53      -5.688  -9.805  42.589  1.00  0.00           C
ATOM    896  C   MET A  53      -4.821 -10.663  43.507  1.00  0.00           C
ATOM    897  O   MET A  53      -4.366 -10.200  44.552  1.00  0.00           O
ATOM    898  CB  MET A  53      -4.905  -8.573  42.131  1.00  0.00           C
ATOM    899  CG  MET A  53      -3.723  -8.902  41.233  1.00  0.00           C
ATOM    900  SD  MET A  53      -4.000  -8.434  39.514  1.00  0.00           S
ATOM    901  CE  MET A  53      -3.667  -6.676  39.583  1.00  0.00           C
ATOM      0  H   MET A  53      -6.788  -9.238  44.277  1.00  0.00           H   new
ATOM      0  HA  MET A  53      -5.963 -10.394  41.714  1.00  0.00           H   new
ATOM      0  HB2 MET A  53      -5.579  -7.902  41.599  1.00  0.00           H   new
ATOM      0  HB3 MET A  53      -4.546  -8.035  43.008  1.00  0.00           H   new
ATOM      0  HG2 MET A  53      -2.836  -8.390  41.606  1.00  0.00           H   new
ATOM      0  HG3 MET A  53      -3.519  -9.972  41.285  1.00  0.00           H   new
ATOM      0  HE1 MET A  53      -3.622  -6.274  38.571  1.00  0.00           H   new
ATOM      0  HE2 MET A  53      -4.462  -6.177  40.137  1.00  0.00           H   new
ATOM      0  HE3 MET A  53      -2.714  -6.506  40.084  1.00  0.00           H   new
ATOM    911  N   VAL A  54      -4.603 -11.918  43.122  1.00  0.00           N
ATOM    912  CA  VAL A  54      -3.799 -12.831  43.931  1.00  0.00           C
ATOM    913  C   VAL A  54      -2.393 -13.003  43.365  1.00  0.00           C
ATOM    914  O   VAL A  54      -2.071 -12.484  42.295  1.00  0.00           O
ATOM    915  CB  VAL A  54      -4.475 -14.213  44.080  1.00  0.00           C
ATOM    916  CG1 VAL A  54      -5.983 -14.060  44.151  1.00  0.00           C
ATOM    917  CG2 VAL A  54      -4.086 -15.143  42.945  1.00  0.00           C
ATOM      0  H   VAL A  54      -4.969 -12.324  42.261  1.00  0.00           H   new
ATOM      0  HA  VAL A  54      -3.720 -12.376  44.918  1.00  0.00           H   new
ATOM      0  HB  VAL A  54      -4.125 -14.659  45.011  1.00  0.00           H   new
ATOM      0 HG11 VAL A  54      -6.444 -15.042  44.256  1.00  0.00           H   new
ATOM      0 HG12 VAL A  54      -6.246 -13.442  45.010  1.00  0.00           H   new
ATOM      0 HG13 VAL A  54      -6.344 -13.585  43.239  1.00  0.00           H   new
ATOM      0 HG21 VAL A  54      -4.578 -16.106  43.079  1.00  0.00           H   new
ATOM      0 HG22 VAL A  54      -4.395 -14.707  41.995  1.00  0.00           H   new
ATOM      0 HG23 VAL A  54      -3.005 -15.284  42.945  1.00  0.00           H   new
ATOM    927  N   ILE A  55      -1.565 -13.740  44.096  1.00  0.00           N
ATOM    928  CA  ILE A  55      -0.190 -13.992  43.682  1.00  0.00           C
ATOM    929  C   ILE A  55       0.094 -15.478  43.612  1.00  0.00           C
ATOM    930  O   ILE A  55       0.070 -16.172  44.625  1.00  0.00           O
ATOM    931  CB  ILE A  55       0.824 -13.374  44.652  1.00  0.00           C
ATOM    932  CG1 ILE A  55       0.326 -12.028  45.155  1.00  0.00           C
ATOM    933  CG2 ILE A  55       2.185 -13.237  43.991  1.00  0.00           C
ATOM    934  CD1 ILE A  55       0.296 -10.958  44.087  1.00  0.00           C
ATOM      0  H   ILE A  55      -1.823 -14.175  44.982  1.00  0.00           H   new
ATOM      0  HA  ILE A  55      -0.083 -13.534  42.699  1.00  0.00           H   new
ATOM      0  HB  ILE A  55       0.932 -14.039  45.509  1.00  0.00           H   new
ATOM      0 HG12 ILE A  55      -0.677 -12.150  45.564  1.00  0.00           H   new
ATOM      0 HG13 ILE A  55       0.965 -11.696  45.973  1.00  0.00           H   new
ATOM      0 HG21 ILE A  55       2.889 -12.796  44.697  1.00  0.00           H   new
ATOM      0 HG22 ILE A  55       2.543 -14.221  43.687  1.00  0.00           H   new
ATOM      0 HG23 ILE A  55       2.101 -12.595  43.114  1.00  0.00           H   new
ATOM      0 HD11 ILE A  55      -0.069 -10.025  44.517  1.00  0.00           H   new
ATOM      0 HD12 ILE A  55       1.302 -10.807  43.695  1.00  0.00           H   new
ATOM      0 HD13 ILE A  55      -0.366 -11.269  43.279  1.00  0.00           H   new
ATOM    946  N   LEU A  56       0.382 -15.954  42.418  1.00  0.00           N
ATOM    947  CA  LEU A  56       0.691 -17.358  42.221  1.00  0.00           C
ATOM    948  C   LEU A  56       2.181 -17.539  42.024  1.00  0.00           C
ATOM    949  O   LEU A  56       2.730 -17.195  40.977  1.00  0.00           O
ATOM    950  CB  LEU A  56      -0.068 -17.901  41.022  1.00  0.00           C
ATOM    951  CG  LEU A  56      -1.547 -17.544  41.013  1.00  0.00           C
ATOM    952  CD1 LEU A  56      -2.170 -17.855  39.660  1.00  0.00           C
ATOM    953  CD2 LEU A  56      -2.273 -18.277  42.132  1.00  0.00           C
ATOM      0  H   LEU A  56       0.409 -15.390  41.568  1.00  0.00           H   new
ATOM      0  HA  LEU A  56       0.384 -17.913  43.107  1.00  0.00           H   new
ATOM      0  HB2 LEU A  56       0.393 -17.520  40.110  1.00  0.00           H   new
ATOM      0  HB3 LEU A  56       0.034 -18.986  41.002  1.00  0.00           H   new
ATOM      0  HG  LEU A  56      -1.647 -16.472  41.185  1.00  0.00           H   new
ATOM      0 HD11 LEU A  56      -3.228 -17.592  39.677  1.00  0.00           H   new
ATOM      0 HD12 LEU A  56      -1.665 -17.278  38.886  1.00  0.00           H   new
ATOM      0 HD13 LEU A  56      -2.064 -18.919  39.447  1.00  0.00           H   new
ATOM      0 HD21 LEU A  56      -3.330 -18.013  42.114  1.00  0.00           H   new
ATOM      0 HD22 LEU A  56      -2.166 -19.353  41.992  1.00  0.00           H   new
ATOM      0 HD23 LEU A  56      -1.844 -17.991  43.092  1.00  0.00           H   new
ATOM    965  N   LYS A  57       2.831 -18.075  43.039  1.00  0.00           N
ATOM    966  CA  LYS A  57       4.264 -18.298  42.983  1.00  0.00           C
ATOM    967  C   LYS A  57       4.566 -19.692  42.449  1.00  0.00           C
ATOM    968  O   LYS A  57       5.316 -20.459  43.053  1.00  0.00           O
ATOM    969  CB  LYS A  57       4.890 -18.108  44.364  1.00  0.00           C
ATOM    970  CG  LYS A  57       6.400 -18.244  44.360  1.00  0.00           C
ATOM    971  CD  LYS A  57       6.893 -19.066  45.541  1.00  0.00           C
ATOM    972  CE  LYS A  57       8.069 -19.948  45.155  1.00  0.00           C
ATOM    973  NZ  LYS A  57       8.635 -20.667  46.329  1.00  0.00           N
ATOM      0  H   LYS A  57       2.390 -18.364  43.912  1.00  0.00           H   new
ATOM      0  HA  LYS A  57       4.700 -17.566  42.303  1.00  0.00           H   new
ATOM      0  HB2 LYS A  57       4.622 -17.123  44.745  1.00  0.00           H   new
ATOM      0  HB3 LYS A  57       4.468 -18.841  45.051  1.00  0.00           H   new
ATOM      0  HG2 LYS A  57       6.721 -18.714  43.430  1.00  0.00           H   new
ATOM      0  HG3 LYS A  57       6.855 -17.254  44.390  1.00  0.00           H   new
ATOM      0  HD2 LYS A  57       7.188 -18.399  46.352  1.00  0.00           H   new
ATOM      0  HD3 LYS A  57       6.080 -19.687  45.918  1.00  0.00           H   new
ATOM      0  HE2 LYS A  57       7.749 -20.672  44.406  1.00  0.00           H   new
ATOM      0  HE3 LYS A  57       8.845 -19.336  44.695  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  57       9.435 -21.257  46.022  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  57       8.965 -19.976  47.033  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  57       7.902 -21.271  46.753  1.00  0.00           H   new
ATOM    987  N   ASN A  58       3.971 -19.988  41.299  1.00  0.00           N
ATOM    988  CA  ASN A  58       4.132 -21.269  40.615  1.00  0.00           C
ATOM    989  C   ASN A  58       2.949 -21.536  39.678  1.00  0.00           C
ATOM    990  O   ASN A  58       2.635 -22.688  39.382  1.00  0.00           O
ATOM    991  CB  ASN A  58       4.272 -22.430  41.608  1.00  0.00           C
ATOM    992  CG  ASN A  58       5.688 -22.973  41.672  1.00  0.00           C
ATOM    993  OD1 ASN A  58       5.895 -24.181  41.787  1.00  0.00           O
ATOM    994  ND2 ASN A  58       6.670 -22.082  41.598  1.00  0.00           N
ATOM      0  H   ASN A  58       3.356 -19.339  40.809  1.00  0.00           H   new
ATOM      0  HA  ASN A  58       5.050 -21.206  40.030  1.00  0.00           H   new
ATOM      0  HB2 ASN A  58       3.970 -22.094  42.600  1.00  0.00           H   new
ATOM      0  HB3 ASN A  58       3.591 -23.232  41.322  1.00  0.00           H   new
ATOM      0 HD21 ASN A  58       7.642 -22.390  41.636  1.00  0.00           H   new
ATOM      0 HD22 ASN A  58       6.452 -21.090  41.503  1.00  0.00           H   new
ATOM   1001  N   LYS A  59       2.301 -20.460  39.217  1.00  0.00           N
ATOM   1002  CA  LYS A  59       1.153 -20.553  38.309  1.00  0.00           C
ATOM   1003  C   LYS A  59      -0.156 -20.755  39.069  1.00  0.00           C
ATOM   1004  O   LYS A  59      -1.211 -20.302  38.625  1.00  0.00           O
ATOM   1005  CB  LYS A  59       1.345 -21.679  37.290  1.00  0.00           C
ATOM   1006  CG  LYS A  59       2.750 -21.742  36.721  1.00  0.00           C
ATOM   1007  CD  LYS A  59       2.744 -22.156  35.258  1.00  0.00           C
ATOM   1008  CE  LYS A  59       2.599 -23.662  35.106  1.00  0.00           C
ATOM   1009  NZ  LYS A  59       2.125 -24.039  33.745  1.00  0.00           N
ATOM      0  H   LYS A  59       2.557 -19.504  39.462  1.00  0.00           H   new
ATOM      0  HA  LYS A  59       1.093 -19.604  37.777  1.00  0.00           H   new
ATOM      0  HB2 LYS A  59       1.110 -22.632  37.764  1.00  0.00           H   new
ATOM      0  HB3 LYS A  59       0.636 -21.545  36.473  1.00  0.00           H   new
ATOM      0  HG2 LYS A  59       3.228 -20.768  36.822  1.00  0.00           H   new
ATOM      0  HG3 LYS A  59       3.345 -22.450  37.298  1.00  0.00           H   new
ATOM      0  HD2 LYS A  59       1.925 -21.656  34.741  1.00  0.00           H   new
ATOM      0  HD3 LYS A  59       3.668 -21.828  34.782  1.00  0.00           H   new
ATOM      0  HE2 LYS A  59       3.558 -24.141  35.302  1.00  0.00           H   new
ATOM      0  HE3 LYS A  59       1.898 -24.036  35.852  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  59       2.039 -25.073  33.682  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  59       1.198 -23.603  33.567  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  59       2.807 -23.704  33.035  1.00  0.00           H   new
ATOM   1023  N   GLN A  60      -0.093 -21.443  40.204  1.00  0.00           N
ATOM   1024  CA  GLN A  60      -1.272 -21.703  40.999  1.00  0.00           C
ATOM   1025  C   GLN A  60      -0.921 -21.736  42.479  1.00  0.00           C
ATOM   1026  O   GLN A  60      -1.739 -22.127  43.311  1.00  0.00           O
ATOM   1027  CB  GLN A  60      -1.860 -23.039  40.580  1.00  0.00           C
ATOM   1028  CG  GLN A  60      -2.270 -23.083  39.120  1.00  0.00           C
ATOM   1029  CD  GLN A  60      -3.106 -24.302  38.783  1.00  0.00           C
ATOM   1030  OE1 GLN A  60      -4.087 -24.211  38.044  1.00  0.00           O
ATOM   1031  NE2 GLN A  60      -2.723 -25.452  39.325  1.00  0.00           N
ATOM      0  H   GLN A  60       0.769 -21.829  40.589  1.00  0.00           H   new
ATOM      0  HA  GLN A  60      -1.999 -20.907  40.837  1.00  0.00           H   new
ATOM      0  HB2 GLN A  60      -1.129 -23.825  40.769  1.00  0.00           H   new
ATOM      0  HB3 GLN A  60      -2.729 -23.256  41.201  1.00  0.00           H   new
ATOM      0  HG2 GLN A  60      -2.834 -22.182  38.878  1.00  0.00           H   new
ATOM      0  HG3 GLN A  60      -1.377 -23.076  38.496  1.00  0.00           H   new
ATOM      0 HE21 GLN A  60      -1.904 -25.482  39.932  1.00  0.00           H   new
ATOM      0 HE22 GLN A  60      -3.248 -26.305  39.135  1.00  0.00           H   new
ATOM   1040  N   LYS A  61       0.306 -21.337  42.803  1.00  0.00           N
ATOM   1041  CA  LYS A  61       0.754 -21.340  44.180  1.00  0.00           C
ATOM   1042  C   LYS A  61       0.495 -19.994  44.844  1.00  0.00           C
ATOM   1043  O   LYS A  61       1.370 -19.130  44.875  1.00  0.00           O
ATOM   1044  CB  LYS A  61       2.241 -21.682  44.258  1.00  0.00           C
ATOM   1045  CG  LYS A  61       2.742 -21.902  45.677  1.00  0.00           C
ATOM   1046  CD  LYS A  61       4.195 -22.351  45.691  1.00  0.00           C
ATOM   1047  CE  LYS A  61       4.317 -23.838  45.986  1.00  0.00           C
ATOM   1048  NZ  LYS A  61       4.730 -24.093  47.394  1.00  0.00           N
ATOM      0  H   LYS A  61       1.000 -21.010  42.130  1.00  0.00           H   new
ATOM      0  HA  LYS A  61       0.186 -22.102  44.714  1.00  0.00           H   new
ATOM      0  HB2 LYS A  61       2.430 -22.581  43.672  1.00  0.00           H   new
ATOM      0  HB3 LYS A  61       2.815 -20.877  43.800  1.00  0.00           H   new
ATOM      0  HG2 LYS A  61       2.640 -20.979  46.247  1.00  0.00           H   new
ATOM      0  HG3 LYS A  61       2.123 -22.652  46.170  1.00  0.00           H   new
ATOM      0  HD2 LYS A  61       4.654 -22.132  44.727  1.00  0.00           H   new
ATOM      0  HD3 LYS A  61       4.745 -21.784  46.442  1.00  0.00           H   new
ATOM      0  HE2 LYS A  61       3.361 -24.326  45.794  1.00  0.00           H   new
ATOM      0  HE3 LYS A  61       5.044 -24.284  45.308  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  61       4.802 -25.118  47.555  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  61       5.654 -23.649  47.571  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  61       4.023 -23.690  48.042  1.00  0.00           H   new
ATOM   1062  N   VAL A  62      -0.710 -19.818  45.376  1.00  0.00           N
ATOM   1063  CA  VAL A  62      -1.068 -18.571  46.037  1.00  0.00           C
ATOM   1064  C   VAL A  62      -0.108 -18.273  47.186  1.00  0.00           C
ATOM   1065  O   VAL A  62       0.082 -19.103  48.075  1.00  0.00           O
ATOM   1066  CB  VAL A  62      -2.508 -18.610  46.592  1.00  0.00           C
ATOM   1067  CG1 VAL A  62      -2.816 -17.349  47.392  1.00  0.00           C
ATOM   1068  CG2 VAL A  62      -3.523 -18.785  45.475  1.00  0.00           C
ATOM      0  H   VAL A  62      -1.450 -20.519  45.362  1.00  0.00           H   new
ATOM      0  HA  VAL A  62      -1.002 -17.786  45.284  1.00  0.00           H   new
ATOM      0  HB  VAL A  62      -2.581 -19.470  47.257  1.00  0.00           H   new
ATOM      0 HG11 VAL A  62      -3.836 -17.400  47.773  1.00  0.00           H   new
ATOM      0 HG12 VAL A  62      -2.120 -17.269  48.227  1.00  0.00           H   new
ATOM      0 HG13 VAL A  62      -2.712 -16.475  46.749  1.00  0.00           H   new
ATOM      0 HG21 VAL A  62      -4.528 -18.809  45.897  1.00  0.00           H   new
ATOM      0 HG22 VAL A  62      -3.442 -17.952  44.776  1.00  0.00           H   new
ATOM      0 HG23 VAL A  62      -3.328 -19.720  44.949  1.00  0.00           H   new
ATOM   1078  N   ILE A  63       0.486 -17.086  47.171  1.00  0.00           N
ATOM   1079  CA  ILE A  63       1.414 -16.691  48.228  1.00  0.00           C
ATOM   1080  C   ILE A  63       0.961 -15.391  48.875  1.00  0.00           C
ATOM   1081  O   ILE A  63       1.077 -15.209  50.085  1.00  0.00           O
ATOM   1082  CB  ILE A  63       2.862 -16.557  47.699  1.00  0.00           C
ATOM   1083  CG1 ILE A  63       3.867 -16.872  48.807  1.00  0.00           C
ATOM   1084  CG2 ILE A  63       3.116 -15.171  47.131  1.00  0.00           C
ATOM   1085  CD1 ILE A  63       5.295 -16.966  48.316  1.00  0.00           C
ATOM      0  H   ILE A  63       0.345 -16.383  46.445  1.00  0.00           H   new
ATOM      0  HA  ILE A  63       1.411 -17.480  48.980  1.00  0.00           H   new
ATOM      0  HB  ILE A  63       2.991 -17.279  46.892  1.00  0.00           H   new
ATOM      0 HG12 ILE A  63       3.805 -16.100  49.574  1.00  0.00           H   new
ATOM      0 HG13 ILE A  63       3.591 -17.814  49.280  1.00  0.00           H   new
ATOM      0 HG21 ILE A  63       4.142 -15.109  46.768  1.00  0.00           H   new
ATOM      0 HG22 ILE A  63       2.427 -14.984  46.307  1.00  0.00           H   new
ATOM      0 HG23 ILE A  63       2.961 -14.425  47.910  1.00  0.00           H   new
ATOM      0 HD11 ILE A  63       5.954 -17.192  49.154  1.00  0.00           H   new
ATOM      0 HD12 ILE A  63       5.372 -17.758  47.571  1.00  0.00           H   new
ATOM      0 HD13 ILE A  63       5.589 -16.017  47.869  1.00  0.00           H   new
ATOM   1097  N   GLY A  64       0.423 -14.507  48.054  1.00  0.00           N
ATOM   1098  CA  GLY A  64      -0.072 -13.237  48.525  1.00  0.00           C
ATOM   1099  C   GLY A  64      -1.215 -12.761  47.662  1.00  0.00           C
ATOM   1100  O   GLY A  64      -1.800 -13.553  46.925  1.00  0.00           O
ATOM      0  H   GLY A  64       0.320 -14.653  47.050  1.00  0.00           H   new
ATOM      0  HA2 GLY A  64      -0.404 -13.330  49.559  1.00  0.00           H   new
ATOM      0  HA3 GLY A  64       0.731 -12.500  48.513  1.00  0.00           H   new
ATOM   1104  N   GLY A  65      -1.533 -11.476  47.725  1.00  0.00           N
ATOM   1105  CA  GLY A  65      -2.609 -10.964  46.906  1.00  0.00           C
ATOM   1106  C   GLY A  65      -3.493  -9.981  47.634  1.00  0.00           C
ATOM   1107  O   GLY A  65      -3.651 -10.057  48.852  1.00  0.00           O
ATOM      0  H   GLY A  65      -1.072 -10.788  48.320  1.00  0.00           H   new
ATOM      0  HA2 GLY A  65      -2.188 -10.481  46.024  1.00  0.00           H   new
ATOM      0  HA3 GLY A  65      -3.217 -11.797  46.553  1.00  0.00           H   new
ATOM   1111  N   ILE A  66      -4.074  -9.066  46.872  1.00  0.00           N
ATOM   1112  CA  ILE A  66      -4.965  -8.059  47.419  1.00  0.00           C
ATOM   1113  C   ILE A  66      -6.351  -8.159  46.790  1.00  0.00           C
ATOM   1114  O   ILE A  66      -6.492  -8.509  45.620  1.00  0.00           O
ATOM   1115  CB  ILE A  66      -4.430  -6.627  47.195  1.00  0.00           C
ATOM   1116  CG1 ILE A  66      -5.184  -5.649  48.095  1.00  0.00           C
ATOM   1117  CG2 ILE A  66      -4.557  -6.214  45.734  1.00  0.00           C
ATOM   1118  CD1 ILE A  66      -4.562  -4.270  48.156  1.00  0.00           C
ATOM      0  H   ILE A  66      -3.941  -9.002  45.863  1.00  0.00           H   new
ATOM      0  HA  ILE A  66      -5.024  -8.251  48.490  1.00  0.00           H   new
ATOM      0  HB  ILE A  66      -3.371  -6.609  47.453  1.00  0.00           H   new
ATOM      0 HG12 ILE A  66      -6.210  -5.559  47.738  1.00  0.00           H   new
ATOM      0 HG13 ILE A  66      -5.232  -6.061  49.103  1.00  0.00           H   new
ATOM      0 HG21 ILE A  66      -4.173  -5.202  45.607  1.00  0.00           H   new
ATOM      0 HG22 ILE A  66      -3.984  -6.901  45.111  1.00  0.00           H   new
ATOM      0 HG23 ILE A  66      -5.605  -6.244  45.437  1.00  0.00           H   new
ATOM      0 HD11 ILE A  66      -5.153  -3.633  48.814  1.00  0.00           H   new
ATOM      0 HD12 ILE A  66      -3.545  -4.346  48.542  1.00  0.00           H   new
ATOM      0 HD13 ILE A  66      -4.539  -3.837  47.156  1.00  0.00           H   new
ATOM   1130  N   CYS A  67      -7.365  -7.818  47.568  1.00  0.00           N
ATOM   1131  CA  CYS A  67      -8.744  -7.833  47.088  1.00  0.00           C
ATOM   1132  C   CYS A  67      -9.422  -6.539  47.516  1.00  0.00           C
ATOM   1133  O   CYS A  67      -9.122  -6.021  48.589  1.00  0.00           O
ATOM   1134  CB  CYS A  67      -9.505  -9.048  47.633  1.00  0.00           C
ATOM   1135  SG  CYS A  67      -8.483 -10.519  47.898  1.00  0.00           S
ATOM      0  H   CYS A  67      -7.262  -7.526  48.540  1.00  0.00           H   new
ATOM      0  HA  CYS A  67      -8.747  -7.910  46.001  1.00  0.00           H   new
ATOM      0  HB2 CYS A  67      -9.975  -8.773  48.577  1.00  0.00           H   new
ATOM      0  HB3 CYS A  67     -10.307  -9.299  46.939  1.00  0.00           H   new
ATOM      0  HG  CYS A  67      -9.222 -11.483  48.360  1.00  0.00           H   new
ATOM   1141  N   PHE A  68     -10.299  -5.989  46.680  1.00  0.00           N
ATOM   1142  CA  PHE A  68     -10.947  -4.725  47.026  1.00  0.00           C
ATOM   1143  C   PHE A  68     -12.184  -4.433  46.179  1.00  0.00           C
ATOM   1144  O   PHE A  68     -12.580  -5.223  45.322  1.00  0.00           O
ATOM   1145  CB  PHE A  68      -9.942  -3.584  46.860  1.00  0.00           C
ATOM   1146  CG  PHE A  68      -9.150  -3.676  45.585  1.00  0.00           C
ATOM   1147  CD1 PHE A  68      -9.785  -3.629  44.354  1.00  0.00           C
ATOM   1148  CD2 PHE A  68      -7.773  -3.816  45.620  1.00  0.00           C
ATOM   1149  CE1 PHE A  68      -9.060  -3.721  43.182  1.00  0.00           C
ATOM   1150  CE2 PHE A  68      -7.042  -3.907  44.449  1.00  0.00           C
ATOM   1151  CZ  PHE A  68      -7.687  -3.860  43.229  1.00  0.00           C
ATOM      0  H   PHE A  68     -10.573  -6.385  45.781  1.00  0.00           H   new
ATOM      0  HA  PHE A  68     -11.281  -4.808  48.060  1.00  0.00           H   new
ATOM      0  HB2 PHE A  68     -10.474  -2.633  46.882  1.00  0.00           H   new
ATOM      0  HB3 PHE A  68      -9.256  -3.586  47.707  1.00  0.00           H   new
ATOM      0  HD1 PHE A  68     -10.859  -3.519  44.311  1.00  0.00           H   new
ATOM      0  HD2 PHE A  68      -7.264  -3.855  46.572  1.00  0.00           H   new
ATOM      0  HE1 PHE A  68      -9.567  -3.684  42.229  1.00  0.00           H   new
ATOM      0  HE2 PHE A  68      -5.968  -4.015  44.489  1.00  0.00           H   new
ATOM      0  HZ  PHE A  68      -7.119  -3.932  42.313  1.00  0.00           H   new
ATOM   1161  N   ARG A  69     -12.772  -3.266  46.440  1.00  0.00           N
ATOM   1162  CA  ARG A  69     -13.958  -2.793  45.735  1.00  0.00           C
ATOM   1163  C   ARG A  69     -14.169  -1.313  46.045  1.00  0.00           C
ATOM   1164  O   ARG A  69     -14.477  -0.948  47.181  1.00  0.00           O
ATOM   1165  CB  ARG A  69     -15.191  -3.606  46.150  1.00  0.00           C
ATOM   1166  CG  ARG A  69     -16.513  -2.957  45.763  1.00  0.00           C
ATOM   1167  CD  ARG A  69     -17.525  -3.985  45.285  1.00  0.00           C
ATOM   1168  NE  ARG A  69     -18.794  -3.366  44.908  1.00  0.00           N
ATOM   1169  CZ  ARG A  69     -19.677  -3.923  44.083  1.00  0.00           C
ATOM   1170  NH1 ARG A  69     -19.437  -5.112  43.546  1.00  0.00           N
ATOM   1171  NH2 ARG A  69     -20.805  -3.288  43.794  1.00  0.00           N
ATOM      0  H   ARG A  69     -12.434  -2.619  47.153  1.00  0.00           H   new
ATOM      0  HA  ARG A  69     -13.814  -2.922  44.662  1.00  0.00           H   new
ATOM      0  HB2 ARG A  69     -15.134  -4.594  45.693  1.00  0.00           H   new
ATOM      0  HB3 ARG A  69     -15.171  -3.753  47.230  1.00  0.00           H   new
ATOM      0  HG2 ARG A  69     -16.918  -2.418  46.619  1.00  0.00           H   new
ATOM      0  HG3 ARG A  69     -16.341  -2.222  44.976  1.00  0.00           H   new
ATOM      0  HD2 ARG A  69     -17.117  -4.526  44.431  1.00  0.00           H   new
ATOM      0  HD3 ARG A  69     -17.698  -4.718  46.073  1.00  0.00           H   new
ATOM      0  HE  ARG A  69     -19.016  -2.451  45.301  1.00  0.00           H   new
ATOM      0 HH11 ARG A  69     -18.571  -5.605  43.765  1.00  0.00           H   new
ATOM      0 HH12 ARG A  69     -20.118  -5.533  42.914  1.00  0.00           H   new
ATOM      0 HH21 ARG A  69     -20.995  -2.374  44.204  1.00  0.00           H   new
ATOM      0 HH22 ARG A  69     -21.483  -3.714  43.162  1.00  0.00           H   new
ATOM   1185  N   GLN A  70     -13.967  -0.458  45.047  1.00  0.00           N
ATOM   1186  CA  GLN A  70     -14.104   0.972  45.236  1.00  0.00           C
ATOM   1187  C   GLN A  70     -15.542   1.440  45.033  1.00  0.00           C
ATOM   1188  O   GLN A  70     -16.270   0.915  44.190  1.00  0.00           O
ATOM   1189  CB  GLN A  70     -13.166   1.707  44.280  1.00  0.00           C
ATOM   1190  CG  GLN A  70     -11.853   0.982  44.008  1.00  0.00           C
ATOM   1191  CD  GLN A  70     -10.640   1.778  44.447  1.00  0.00           C
ATOM   1192  OE1 GLN A  70     -10.181   1.648  45.579  1.00  0.00           O
ATOM   1193  NE2 GLN A  70     -10.115   2.606  43.554  1.00  0.00           N
ATOM      0  H   GLN A  70     -13.708  -0.736  44.101  1.00  0.00           H   new
ATOM      0  HA  GLN A  70     -13.833   1.203  46.266  1.00  0.00           H   new
ATOM      0  HB2 GLN A  70     -13.683   1.866  43.333  1.00  0.00           H   new
ATOM      0  HB3 GLN A  70     -12.945   2.692  44.692  1.00  0.00           H   new
ATOM      0  HG2 GLN A  70     -11.859   0.023  44.526  1.00  0.00           H   new
ATOM      0  HG3 GLN A  70     -11.775   0.768  42.942  1.00  0.00           H   new
ATOM      0 HE21 GLN A  70     -10.528   2.683  42.625  1.00  0.00           H   new
ATOM      0 HE22 GLN A  70      -9.298   3.166  43.796  1.00  0.00           H   new
ATOM   1202  N   TYR A  71     -15.939   2.440  45.819  1.00  0.00           N
ATOM   1203  CA  TYR A  71     -17.284   2.998  45.744  1.00  0.00           C
ATOM   1204  C   TYR A  71     -17.303   4.228  44.837  1.00  0.00           C
ATOM   1205  O   TYR A  71     -16.433   5.098  44.935  1.00  0.00           O
ATOM   1206  CB  TYR A  71     -17.792   3.365  47.137  1.00  0.00           C
ATOM   1207  CG  TYR A  71     -18.161   2.169  47.987  1.00  0.00           C
ATOM   1208  CD1 TYR A  71     -17.447   0.981  47.893  1.00  0.00           C
ATOM   1209  CD2 TYR A  71     -19.222   2.227  48.880  1.00  0.00           C
ATOM   1210  CE1 TYR A  71     -17.780  -0.115  48.665  1.00  0.00           C
ATOM   1211  CE2 TYR A  71     -19.562   1.136  49.658  1.00  0.00           C
ATOM   1212  CZ  TYR A  71     -18.838  -0.033  49.546  1.00  0.00           C
ATOM   1213  OH  TYR A  71     -19.173  -1.121  50.317  1.00  0.00           O
ATOM      0  H   TYR A  71     -15.342   2.881  46.519  1.00  0.00           H   new
ATOM      0  HA  TYR A  71     -17.944   2.241  45.321  1.00  0.00           H   new
ATOM      0  HB2 TYR A  71     -17.025   3.943  47.653  1.00  0.00           H   new
ATOM      0  HB3 TYR A  71     -18.664   4.011  47.037  1.00  0.00           H   new
ATOM      0  HD1 TYR A  71     -16.618   0.913  47.205  1.00  0.00           H   new
ATOM      0  HD2 TYR A  71     -19.792   3.140  48.969  1.00  0.00           H   new
ATOM      0  HE1 TYR A  71     -17.215  -1.031  48.579  1.00  0.00           H   new
ATOM      0  HE2 TYR A  71     -20.389   1.198  50.349  1.00  0.00           H   new
ATOM      0  HH  TYR A  71     -19.940  -0.896  50.884  1.00  0.00           H   new
ATOM   1223  N   LYS A  72     -18.295   4.280  43.951  1.00  0.00           N
ATOM   1224  CA  LYS A  72     -18.435   5.383  42.993  1.00  0.00           C
ATOM   1225  C   LYS A  72     -19.204   6.563  43.577  1.00  0.00           C
ATOM   1226  O   LYS A  72     -18.651   7.656  43.711  1.00  0.00           O
ATOM   1227  CB  LYS A  72     -19.106   4.906  41.703  1.00  0.00           C
ATOM   1228  CG  LYS A  72     -18.856   3.443  41.413  1.00  0.00           C
ATOM   1229  CD  LYS A  72     -19.901   2.563  42.077  1.00  0.00           C
ATOM   1230  CE  LYS A  72     -20.979   2.134  41.095  1.00  0.00           C
ATOM   1231  NZ  LYS A  72     -21.506   3.286  40.313  1.00  0.00           N
ATOM      0  H   LYS A  72     -19.021   3.567  43.874  1.00  0.00           H   new
ATOM      0  HA  LYS A  72     -17.427   5.727  42.764  1.00  0.00           H   new
ATOM      0  HB2 LYS A  72     -20.180   5.078  41.773  1.00  0.00           H   new
ATOM      0  HB3 LYS A  72     -18.741   5.504  40.868  1.00  0.00           H   new
ATOM      0  HG2 LYS A  72     -18.868   3.276  40.336  1.00  0.00           H   new
ATOM      0  HG3 LYS A  72     -17.864   3.164  41.768  1.00  0.00           H   new
ATOM      0  HD2 LYS A  72     -19.420   1.680  42.498  1.00  0.00           H   new
ATOM      0  HD3 LYS A  72     -20.358   3.103  42.906  1.00  0.00           H   new
ATOM      0  HE2 LYS A  72     -20.573   1.387  40.413  1.00  0.00           H   new
ATOM      0  HE3 LYS A  72     -21.796   1.659  41.637  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  72     -22.318   2.976  39.742  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  72     -21.808   4.038  40.964  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  72     -20.760   3.650  39.686  1.00  0.00           H   new
ATOM   1245  N   PRO A  73     -20.482   6.375  43.965  1.00  0.00           N
ATOM   1246  CA  PRO A  73     -21.265   7.454  44.557  1.00  0.00           C
ATOM   1247  C   PRO A  73     -20.634   7.894  45.865  1.00  0.00           C
ATOM   1248  O   PRO A  73     -20.900   8.986  46.370  1.00  0.00           O
ATOM   1249  CB  PRO A  73     -22.642   6.829  44.800  1.00  0.00           C
ATOM   1250  CG  PRO A  73     -22.398   5.360  44.827  1.00  0.00           C
ATOM   1251  CD  PRO A  73     -21.241   5.114  43.899  1.00  0.00           C
ATOM      0  HA  PRO A  73     -21.320   8.339  43.923  1.00  0.00           H   new
ATOM      0  HB2 PRO A  73     -23.072   7.175  45.740  1.00  0.00           H   new
ATOM      0  HB3 PRO A  73     -23.343   7.098  44.010  1.00  0.00           H   new
ATOM      0  HG2 PRO A  73     -22.167   5.022  45.837  1.00  0.00           H   new
ATOM      0  HG3 PRO A  73     -23.282   4.812  44.502  1.00  0.00           H   new
ATOM      0  HD2 PRO A  73     -20.639   4.265  44.222  1.00  0.00           H   new
ATOM      0  HD3 PRO A  73     -21.577   4.899  42.885  1.00  0.00           H   new
ATOM   1259  N   GLN A  74     -19.783   7.024  46.398  1.00  0.00           N
ATOM   1260  CA  GLN A  74     -19.087   7.295  47.644  1.00  0.00           C
ATOM   1261  C   GLN A  74     -17.757   8.003  47.386  1.00  0.00           C
ATOM   1262  O   GLN A  74     -17.242   8.707  48.255  1.00  0.00           O
ATOM   1263  CB  GLN A  74     -18.849   5.987  48.393  1.00  0.00           C
ATOM   1264  CG  GLN A  74     -18.996   6.112  49.899  1.00  0.00           C
ATOM   1265  CD  GLN A  74     -20.245   5.430  50.422  1.00  0.00           C
ATOM   1266  OE1 GLN A  74     -21.119   5.034  49.651  1.00  0.00           O
ATOM   1267  NE2 GLN A  74     -20.335   5.289  51.740  1.00  0.00           N
ATOM      0  H   GLN A  74     -19.560   6.120  45.981  1.00  0.00           H   new
ATOM      0  HA  GLN A  74     -19.707   7.954  48.252  1.00  0.00           H   new
ATOM      0  HB2 GLN A  74     -19.551   5.237  48.029  1.00  0.00           H   new
ATOM      0  HB3 GLN A  74     -17.847   5.624  48.163  1.00  0.00           H   new
ATOM      0  HG2 GLN A  74     -18.121   5.679  50.383  1.00  0.00           H   new
ATOM      0  HG3 GLN A  74     -19.022   7.167  50.171  1.00  0.00           H   new
ATOM      0 HE21 GLN A  74     -19.587   5.632  52.342  1.00  0.00           H   new
ATOM      0 HE22 GLN A  74     -21.153   4.837  52.150  1.00  0.00           H   new
ATOM   1276  N   ARG A  75     -17.197   7.806  46.191  1.00  0.00           N
ATOM   1277  CA  ARG A  75     -15.920   8.424  45.833  1.00  0.00           C
ATOM   1278  C   ARG A  75     -14.811   7.906  46.739  1.00  0.00           C
ATOM   1279  O   ARG A  75     -13.743   8.511  46.858  1.00  0.00           O
ATOM   1280  CB  ARG A  75     -16.019   9.941  45.940  1.00  0.00           C
ATOM   1281  CG  ARG A  75     -17.359  10.470  45.481  1.00  0.00           C
ATOM   1282  CD  ARG A  75     -17.368  11.989  45.393  1.00  0.00           C
ATOM   1283  NE  ARG A  75     -17.913  12.462  44.124  1.00  0.00           N
ATOM   1284  CZ  ARG A  75     -19.192  12.341  43.776  1.00  0.00           C
ATOM   1285  NH1 ARG A  75     -20.058  11.759  44.597  1.00  0.00           N
ATOM   1286  NH2 ARG A  75     -19.606  12.801  42.603  1.00  0.00           N
ATOM      0  H   ARG A  75     -17.606   7.226  45.458  1.00  0.00           H   new
ATOM      0  HA  ARG A  75     -15.683   8.160  44.802  1.00  0.00           H   new
ATOM      0  HB2 ARG A  75     -15.849  10.240  46.974  1.00  0.00           H   new
ATOM      0  HB3 ARG A  75     -15.229  10.396  45.343  1.00  0.00           H   new
ATOM      0  HG2 ARG A  75     -17.601  10.048  44.506  1.00  0.00           H   new
ATOM      0  HG3 ARG A  75     -18.135  10.142  46.172  1.00  0.00           H   new
ATOM      0  HD2 ARG A  75     -17.958  12.396  46.214  1.00  0.00           H   new
ATOM      0  HD3 ARG A  75     -16.352  12.365  45.513  1.00  0.00           H   new
ATOM      0  HE  ARG A  75     -17.277  12.911  43.466  1.00  0.00           H   new
ATOM      0 HH11 ARG A  75     -19.744  11.402  45.500  1.00  0.00           H   new
ATOM      0 HH12 ARG A  75     -21.037  11.669  44.325  1.00  0.00           H   new
ATOM      0 HH21 ARG A  75     -18.944  13.247  41.968  1.00  0.00           H   new
ATOM      0 HH22 ARG A  75     -20.586  12.708  42.336  1.00  0.00           H   new
ATOM   1300  N   PHE A  76     -15.083   6.775  47.369  1.00  0.00           N
ATOM   1301  CA  PHE A  76     -14.131   6.143  48.271  1.00  0.00           C
ATOM   1302  C   PHE A  76     -14.067   4.656  47.985  1.00  0.00           C
ATOM   1303  O   PHE A  76     -14.870   4.140  47.217  1.00  0.00           O
ATOM   1304  CB  PHE A  76     -14.534   6.380  49.729  1.00  0.00           C
ATOM   1305  CG  PHE A  76     -13.939   7.624  50.326  1.00  0.00           C
ATOM   1306  CD1 PHE A  76     -14.252   8.874  49.816  1.00  0.00           C
ATOM   1307  CD2 PHE A  76     -13.066   7.542  51.399  1.00  0.00           C
ATOM   1308  CE1 PHE A  76     -13.704  10.018  50.364  1.00  0.00           C
ATOM   1309  CE2 PHE A  76     -12.514   8.682  51.950  1.00  0.00           C
ATOM   1310  CZ  PHE A  76     -12.835   9.922  51.432  1.00  0.00           C
ATOM      0  H   PHE A  76     -15.964   6.271  47.271  1.00  0.00           H   new
ATOM      0  HA  PHE A  76     -13.147   6.584  48.109  1.00  0.00           H   new
ATOM      0  HB2 PHE A  76     -15.620   6.442  49.791  1.00  0.00           H   new
ATOM      0  HB3 PHE A  76     -14.229   5.520  50.325  1.00  0.00           H   new
ATOM      0  HD1 PHE A  76     -14.932   8.955  48.981  1.00  0.00           H   new
ATOM      0  HD2 PHE A  76     -12.814   6.575  51.809  1.00  0.00           H   new
ATOM      0  HE1 PHE A  76     -13.955  10.986  49.957  1.00  0.00           H   new
ATOM      0  HE2 PHE A  76     -11.833   8.604  52.784  1.00  0.00           H   new
ATOM      0  HZ  PHE A  76     -12.406  10.815  51.862  1.00  0.00           H   new
ATOM   1320  N   ALA A  77     -13.108   3.969  48.587  1.00  0.00           N
ATOM   1321  CA  ALA A  77     -12.963   2.541  48.357  1.00  0.00           C
ATOM   1322  C   ALA A  77     -12.485   1.800  49.595  1.00  0.00           C
ATOM   1323  O   ALA A  77     -11.768   2.349  50.432  1.00  0.00           O
ATOM   1324  CB  ALA A  77     -11.990   2.305  47.220  1.00  0.00           C
ATOM      0  H   ALA A  77     -12.427   4.371  49.231  1.00  0.00           H   new
ATOM      0  HA  ALA A  77     -13.948   2.151  48.101  1.00  0.00           H   new
ATOM      0  HB1 ALA A  77     -11.883   1.234  47.049  1.00  0.00           H   new
ATOM      0  HB2 ALA A  77     -12.366   2.781  46.314  1.00  0.00           H   new
ATOM      0  HB3 ALA A  77     -11.020   2.730  47.477  1.00  0.00           H   new
ATOM   1330  N   GLU A  78     -12.865   0.532  49.677  1.00  0.00           N
ATOM   1331  CA  GLU A  78     -12.461  -0.324  50.780  1.00  0.00           C
ATOM   1332  C   GLU A  78     -11.657  -1.493  50.236  1.00  0.00           C
ATOM   1333  O   GLU A  78     -12.049  -2.114  49.248  1.00  0.00           O
ATOM   1334  CB  GLU A  78     -13.676  -0.839  51.548  1.00  0.00           C
ATOM   1335  CG  GLU A  78     -14.593  -1.722  50.719  1.00  0.00           C
ATOM   1336  CD  GLU A  78     -14.227  -3.191  50.808  1.00  0.00           C
ATOM   1337  OE1 GLU A  78     -13.627  -3.591  51.828  1.00  0.00           O
ATOM   1338  OE2 GLU A  78     -14.540  -3.941  49.860  1.00  0.00           O
ATOM      0  H   GLU A  78     -13.457   0.072  48.986  1.00  0.00           H   new
ATOM      0  HA  GLU A  78     -11.849   0.258  51.470  1.00  0.00           H   new
ATOM      0  HB2 GLU A  78     -13.334  -1.400  52.417  1.00  0.00           H   new
ATOM      0  HB3 GLU A  78     -14.246   0.012  51.922  1.00  0.00           H   new
ATOM      0  HG2 GLU A  78     -15.621  -1.587  51.054  1.00  0.00           H   new
ATOM      0  HG3 GLU A  78     -14.553  -1.404  49.677  1.00  0.00           H   new
ATOM   1345  N   VAL A  79     -10.534  -1.790  50.869  1.00  0.00           N
ATOM   1346  CA  VAL A  79      -9.693  -2.890  50.412  1.00  0.00           C
ATOM   1347  C   VAL A  79      -9.867  -4.113  51.298  1.00  0.00           C
ATOM   1348  O   VAL A  79      -9.751  -4.026  52.520  1.00  0.00           O
ATOM   1349  CB  VAL A  79      -8.200  -2.498  50.373  1.00  0.00           C
ATOM   1350  CG1 VAL A  79      -7.401  -3.500  49.547  1.00  0.00           C
ATOM   1351  CG2 VAL A  79      -8.022  -1.095  49.816  1.00  0.00           C
ATOM      0  H   VAL A  79     -10.185  -1.294  51.689  1.00  0.00           H   new
ATOM      0  HA  VAL A  79     -10.014  -3.127  49.398  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -7.823  -2.512  51.396  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.352  -3.205  49.533  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -7.493  -4.492  49.990  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -7.786  -3.520  48.528  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -6.962  -0.842  49.799  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -8.422  -1.052  48.803  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -8.555  -0.383  50.446  1.00  0.00           H   new
ATOM   1361  N   ALA A  80     -10.140  -5.256  50.676  1.00  0.00           N
ATOM   1362  CA  ALA A  80     -10.316  -6.500  51.411  1.00  0.00           C
ATOM   1363  C   ALA A  80      -9.066  -6.809  52.216  1.00  0.00           C
ATOM   1364  O   ALA A  80      -9.149  -7.368  53.309  1.00  0.00           O
ATOM   1365  CB  ALA A  80     -10.644  -7.641  50.467  1.00  0.00           C
ATOM      0  H   ALA A  80     -10.244  -5.345  49.665  1.00  0.00           H   new
ATOM      0  HA  ALA A  80     -11.154  -6.384  52.098  1.00  0.00           H   new
ATOM      0  HB1 ALA A  80     -10.771  -8.561  51.038  1.00  0.00           H   new
ATOM      0  HB2 ALA A  80     -11.566  -7.416  49.931  1.00  0.00           H   new
ATOM      0  HB3 ALA A  80      -9.831  -7.767  49.752  1.00  0.00           H   new
ATOM   1371  N   PHE A  81      -7.914  -6.401  51.663  1.00  0.00           N
ATOM   1372  CA  PHE A  81      -6.593  -6.567  52.291  1.00  0.00           C
ATOM   1373  C   PHE A  81      -5.639  -7.330  51.393  1.00  0.00           C
ATOM   1374  O   PHE A  81      -6.044  -8.202  50.621  1.00  0.00           O
ATOM   1375  CB  PHE A  81      -6.665  -7.246  53.670  1.00  0.00           C
ATOM   1376  CG  PHE A  81      -7.137  -6.316  54.755  1.00  0.00           C
ATOM   1377  CD1 PHE A  81      -7.915  -5.215  54.433  1.00  0.00           C
ATOM   1378  CD2 PHE A  81      -6.803  -6.532  56.086  1.00  0.00           C
ATOM   1379  CE1 PHE A  81      -8.350  -4.342  55.398  1.00  0.00           C
ATOM   1380  CE2 PHE A  81      -7.243  -5.651  57.066  1.00  0.00           C
ATOM   1381  CZ  PHE A  81      -8.016  -4.552  56.714  1.00  0.00           C
ATOM      0  H   PHE A  81      -7.872  -5.940  50.754  1.00  0.00           H   new
ATOM      0  HA  PHE A  81      -6.211  -5.557  52.440  1.00  0.00           H   new
ATOM      0  HB2 PHE A  81      -7.338  -8.102  53.614  1.00  0.00           H   new
ATOM      0  HB3 PHE A  81      -5.680  -7.632  53.932  1.00  0.00           H   new
ATOM      0  HD1 PHE A  81      -8.184  -5.041  53.402  1.00  0.00           H   new
ATOM      0  HD2 PHE A  81      -6.201  -7.386  56.359  1.00  0.00           H   new
ATOM      0  HE1 PHE A  81      -8.955  -3.490  55.123  1.00  0.00           H   new
ATOM      0  HE2 PHE A  81      -6.984  -5.821  58.101  1.00  0.00           H   new
ATOM      0  HZ  PHE A  81      -8.354  -3.863  57.474  1.00  0.00           H   new
ATOM   1391  N   LEU A  82      -4.361  -6.995  51.515  1.00  0.00           N
ATOM   1392  CA  LEU A  82      -3.320  -7.643  50.741  1.00  0.00           C
ATOM   1393  C   LEU A  82      -2.275  -8.210  51.668  1.00  0.00           C
ATOM   1394  O   LEU A  82      -2.187  -7.818  52.832  1.00  0.00           O
ATOM   1395  CB  LEU A  82      -2.663  -6.666  49.762  1.00  0.00           C
ATOM   1396  CG  LEU A  82      -1.281  -6.138  50.171  1.00  0.00           C
ATOM   1397  CD1 LEU A  82      -0.190  -7.142  49.825  1.00  0.00           C
ATOM   1398  CD2 LEU A  82      -1.004  -4.815  49.492  1.00  0.00           C
ATOM      0  H   LEU A  82      -4.023  -6.272  52.149  1.00  0.00           H   new
ATOM      0  HA  LEU A  82      -3.778  -8.446  50.164  1.00  0.00           H   new
ATOM      0  HB2 LEU A  82      -2.571  -7.158  48.794  1.00  0.00           H   new
ATOM      0  HB3 LEU A  82      -3.330  -5.815  49.625  1.00  0.00           H   new
ATOM      0  HG  LEU A  82      -1.280  -5.990  51.251  1.00  0.00           H   new
ATOM      0 HD11 LEU A  82       0.779  -6.744  50.125  1.00  0.00           H   new
ATOM      0 HD12 LEU A  82      -0.377  -8.078  50.352  1.00  0.00           H   new
ATOM      0 HD13 LEU A  82      -0.191  -7.324  48.750  1.00  0.00           H   new
ATOM      0 HD21 LEU A  82      -0.021  -4.452  49.791  1.00  0.00           H   new
ATOM      0 HD22 LEU A  82      -1.028  -4.949  48.411  1.00  0.00           H   new
ATOM      0 HD23 LEU A  82      -1.763  -4.090  49.785  1.00  0.00           H   new
ATOM   1410  N   ALA A  83      -1.466  -9.112  51.145  1.00  0.00           N
ATOM   1411  CA  ALA A  83      -0.406  -9.713  51.938  1.00  0.00           C
ATOM   1412  C   ALA A  83       0.290 -10.860  51.230  1.00  0.00           C
ATOM   1413  O   ALA A  83       0.113 -11.085  50.036  1.00  0.00           O
ATOM   1414  CB  ALA A  83      -0.935 -10.208  53.253  1.00  0.00           C
ATOM      0  H   ALA A  83      -1.520  -9.444  50.182  1.00  0.00           H   new
ATOM      0  HA  ALA A  83       0.327  -8.922  52.098  1.00  0.00           H   new
ATOM      0  HB1 ALA A  83      -0.123 -10.653  53.828  1.00  0.00           H   new
ATOM      0  HB2 ALA A  83      -1.360  -9.374  53.811  1.00  0.00           H   new
ATOM      0  HB3 ALA A  83      -1.707 -10.957  53.076  1.00  0.00           H   new
ATOM   1420  N   VAL A  84       1.076 -11.575  52.018  1.00  0.00           N
ATOM   1421  CA  VAL A  84       1.833 -12.727  51.566  1.00  0.00           C
ATOM   1422  C   VAL A  84       1.954 -13.713  52.734  1.00  0.00           C
ATOM   1423  O   VAL A  84       2.033 -13.288  53.886  1.00  0.00           O
ATOM   1424  CB  VAL A  84       3.229 -12.289  51.085  1.00  0.00           C
ATOM   1425  CG1 VAL A  84       4.113 -13.469  50.743  1.00  0.00           C
ATOM   1426  CG2 VAL A  84       3.109 -11.346  49.906  1.00  0.00           C
ATOM      0  H   VAL A  84       1.207 -11.366  53.008  1.00  0.00           H   new
ATOM      0  HA  VAL A  84       1.324 -13.206  50.730  1.00  0.00           H   new
ATOM      0  HB  VAL A  84       3.708 -11.763  51.911  1.00  0.00           H   new
ATOM      0 HG11 VAL A  84       5.086 -13.110  50.409  1.00  0.00           H   new
ATOM      0 HG12 VAL A  84       4.241 -14.096  51.626  1.00  0.00           H   new
ATOM      0 HG13 VAL A  84       3.649 -14.053  49.948  1.00  0.00           H   new
ATOM      0 HG21 VAL A  84       4.104 -11.045  49.578  1.00  0.00           H   new
ATOM      0 HG22 VAL A  84       2.594 -11.850  49.088  1.00  0.00           H   new
ATOM      0 HG23 VAL A  84       2.543 -10.463  50.202  1.00  0.00           H   new
ATOM   1436  N   THR A  85       1.936 -15.018  52.462  1.00  0.00           N
ATOM   1437  CA  THR A  85       2.013 -16.001  53.542  1.00  0.00           C
ATOM   1438  C   THR A  85       3.299 -15.846  54.361  1.00  0.00           C
ATOM   1439  O   THR A  85       4.293 -15.301  53.888  1.00  0.00           O
ATOM   1440  CB  THR A  85       1.821 -17.421  53.015  1.00  0.00           C
ATOM   1441  OG1 THR A  85       1.126 -18.211  53.963  1.00  0.00           O
ATOM   1442  CG2 THR A  85       3.097 -18.141  52.679  1.00  0.00           C
ATOM      0  H   THR A  85       1.870 -15.413  51.524  1.00  0.00           H   new
ATOM      0  HA  THR A  85       1.188 -15.805  54.227  1.00  0.00           H   new
ATOM      0  HB  THR A  85       1.256 -17.296  52.091  1.00  0.00           H   new
ATOM      0  HG1 THR A  85       1.009 -19.118  53.610  1.00  0.00           H   new
ATOM      0 HG21 THR A  85       2.865 -19.141  52.313  1.00  0.00           H   new
ATOM      0 HG22 THR A  85       3.635 -17.588  51.909  1.00  0.00           H   new
ATOM      0 HG23 THR A  85       3.718 -18.217  53.572  1.00  0.00           H   new
ATOM   1450  N   ALA A  86       3.223 -16.291  55.612  1.00  0.00           N
ATOM   1451  CA  ALA A  86       4.305 -16.187  56.597  1.00  0.00           C
ATOM   1452  C   ALA A  86       5.727 -16.206  56.045  1.00  0.00           C
ATOM   1453  O   ALA A  86       6.138 -15.282  55.353  1.00  0.00           O
ATOM   1454  CB  ALA A  86       4.116 -17.238  57.682  1.00  0.00           C
ATOM      0  H   ALA A  86       2.388 -16.746  55.982  1.00  0.00           H   new
ATOM      0  HA  ALA A  86       4.214 -15.184  57.013  1.00  0.00           H   new
ATOM      0  HB1 ALA A  86       4.922 -17.157  58.411  1.00  0.00           H   new
ATOM      0  HB2 ALA A  86       3.159 -17.079  58.179  1.00  0.00           H   new
ATOM      0  HB3 ALA A  86       4.131 -18.231  57.233  1.00  0.00           H   new
ATOM   1460  N   ASN A  87       6.510 -17.215  56.413  1.00  0.00           N
ATOM   1461  CA  ASN A  87       7.908 -17.263  55.998  1.00  0.00           C
ATOM   1462  C   ASN A  87       8.071 -17.437  54.499  1.00  0.00           C
ATOM   1463  O   ASN A  87       9.025 -18.056  54.031  1.00  0.00           O
ATOM   1464  CB  ASN A  87       8.679 -18.339  56.763  1.00  0.00           C
ATOM   1465  CG  ASN A  87       9.926 -17.766  57.421  1.00  0.00           C
ATOM   1466  OD1 ASN A  87      10.987 -18.390  57.415  1.00  0.00           O
ATOM   1467  ND2 ASN A  87       9.796 -16.569  57.995  1.00  0.00           N
ATOM      0  H   ASN A  87       6.207 -18.000  56.989  1.00  0.00           H   new
ATOM      0  HA  ASN A  87       8.336 -16.292  56.249  1.00  0.00           H   new
ATOM      0  HB2 ASN A  87       8.034 -18.780  57.523  1.00  0.00           H   new
ATOM      0  HB3 ASN A  87       8.961 -19.141  56.081  1.00  0.00           H   new
ATOM      0 HD21 ASN A  87      10.596 -16.134  58.454  1.00  0.00           H   new
ATOM      0 HD22 ASN A  87       8.896 -16.089  57.975  1.00  0.00           H   new
ATOM   1474  N   GLU A  88       7.154 -16.846  53.753  1.00  0.00           N
ATOM   1475  CA  GLU A  88       7.206 -16.884  52.312  1.00  0.00           C
ATOM   1476  C   GLU A  88       7.504 -15.492  51.780  1.00  0.00           C
ATOM   1477  O   GLU A  88       8.038 -15.335  50.682  1.00  0.00           O
ATOM   1478  CB  GLU A  88       5.885 -17.386  51.763  1.00  0.00           C
ATOM   1479  CG  GLU A  88       5.739 -18.894  51.870  1.00  0.00           C
ATOM   1480  CD  GLU A  88       6.900 -19.641  51.240  1.00  0.00           C
ATOM   1481  OE1 GLU A  88       7.408 -19.178  50.197  1.00  0.00           O
ATOM   1482  OE2 GLU A  88       7.298 -20.689  51.790  1.00  0.00           O
ATOM      0  H   GLU A  88       6.359 -16.331  54.131  1.00  0.00           H   new
ATOM      0  HA  GLU A  88       7.997 -17.563  51.993  1.00  0.00           H   new
ATOM      0  HB2 GLU A  88       5.067 -16.907  52.302  1.00  0.00           H   new
ATOM      0  HB3 GLU A  88       5.795 -17.090  50.718  1.00  0.00           H   new
ATOM      0  HG2 GLU A  88       5.660 -19.174  52.921  1.00  0.00           H   new
ATOM      0  HG3 GLU A  88       4.811 -19.200  51.388  1.00  0.00           H   new
ATOM   1489  N   GLN A  89       7.156 -14.478  52.572  1.00  0.00           N
ATOM   1490  CA  GLN A  89       7.392 -13.097  52.178  1.00  0.00           C
ATOM   1491  C   GLN A  89       8.888 -12.790  52.106  1.00  0.00           C
ATOM   1492  O   GLN A  89       9.706 -13.690  51.919  1.00  0.00           O
ATOM   1493  CB  GLN A  89       6.712 -12.175  53.175  1.00  0.00           C
ATOM   1494  CG  GLN A  89       5.322 -12.637  53.566  1.00  0.00           C
ATOM   1495  CD  GLN A  89       5.208 -12.968  55.033  1.00  0.00           C
ATOM   1496  OE1 GLN A  89       6.172 -12.863  55.787  1.00  0.00           O
ATOM   1497  NE2 GLN A  89       4.023 -13.375  55.446  1.00  0.00           N
ATOM      0  H   GLN A  89       6.713 -14.590  53.484  1.00  0.00           H   new
ATOM      0  HA  GLN A  89       6.975 -12.938  51.183  1.00  0.00           H   new
ATOM      0  HB2 GLN A  89       7.329 -12.102  54.071  1.00  0.00           H   new
ATOM      0  HB3 GLN A  89       6.648 -11.174  52.749  1.00  0.00           H   new
ATOM      0  HG2 GLN A  89       4.602 -11.858  53.317  1.00  0.00           H   new
ATOM      0  HG3 GLN A  89       5.057 -13.516  52.978  1.00  0.00           H   new
ATOM      0 HE21 GLN A  89       3.250 -13.448  54.785  1.00  0.00           H   new
ATOM      0 HE22 GLN A  89       3.880 -13.617  56.426  1.00  0.00           H   new
ATOM   1506  N   VAL A  90       9.237 -11.506  52.249  1.00  0.00           N
ATOM   1507  CA  VAL A  90      10.631 -11.061  52.198  1.00  0.00           C
ATOM   1508  C   VAL A  90      11.394 -11.755  51.075  1.00  0.00           C
ATOM   1509  O   VAL A  90      12.594 -12.004  51.183  1.00  0.00           O
ATOM   1510  CB  VAL A  90      11.366 -11.295  53.539  1.00  0.00           C
ATOM   1511  CG1 VAL A  90      11.092 -10.153  54.512  1.00  0.00           C
ATOM   1512  CG2 VAL A  90      10.971 -12.630  54.154  1.00  0.00           C
ATOM      0  H   VAL A  90       8.566 -10.753  52.402  1.00  0.00           H   new
ATOM      0  HA  VAL A  90      10.603  -9.989  52.003  1.00  0.00           H   new
ATOM      0  HB  VAL A  90      12.436 -11.322  53.334  1.00  0.00           H   new
ATOM      0 HG11 VAL A  90      11.619 -10.338  55.448  1.00  0.00           H   new
ATOM      0 HG12 VAL A  90      11.440  -9.215  54.079  1.00  0.00           H   new
ATOM      0 HG13 VAL A  90      10.021 -10.088  54.705  1.00  0.00           H   new
ATOM      0 HG21 VAL A  90      11.503 -12.768  55.096  1.00  0.00           H   new
ATOM      0 HG22 VAL A  90       9.897 -12.642  54.339  1.00  0.00           H   new
ATOM      0 HG23 VAL A  90      11.230 -13.437  53.469  1.00  0.00           H   new
ATOM   1522  N   ARG A  91      10.683 -12.059  49.994  1.00  0.00           N
ATOM   1523  CA  ARG A  91      11.281 -12.721  48.840  1.00  0.00           C
ATOM   1524  C   ARG A  91      11.270 -11.800  47.623  1.00  0.00           C
ATOM   1525  O   ARG A  91      12.164 -11.860  46.779  1.00  0.00           O
ATOM   1526  CB  ARG A  91      10.527 -14.014  48.521  1.00  0.00           C
ATOM   1527  CG  ARG A  91      11.058 -15.227  49.267  1.00  0.00           C
ATOM   1528  CD  ARG A  91      10.780 -16.513  48.507  1.00  0.00           C
ATOM   1529  NE  ARG A  91      11.838 -16.823  47.548  1.00  0.00           N
ATOM   1530  CZ  ARG A  91      13.073 -17.176  47.897  1.00  0.00           C
ATOM   1531  NH1 ARG A  91      13.407 -17.268  49.178  1.00  0.00           N
ATOM   1532  NH2 ARG A  91      13.976 -17.439  46.961  1.00  0.00           N
ATOM      0  H   ARG A  91       9.688 -11.857  49.893  1.00  0.00           H   new
ATOM      0  HA  ARG A  91      12.316 -12.963  49.084  1.00  0.00           H   new
ATOM      0  HB2 ARG A  91       9.473 -13.880  48.765  1.00  0.00           H   new
ATOM      0  HB3 ARG A  91      10.584 -14.203  47.449  1.00  0.00           H   new
ATOM      0  HG2 ARG A  91      12.132 -15.119  49.422  1.00  0.00           H   new
ATOM      0  HG3 ARG A  91      10.597 -15.279  50.254  1.00  0.00           H   new
ATOM      0  HD2 ARG A  91      10.679 -17.337  49.214  1.00  0.00           H   new
ATOM      0  HD3 ARG A  91       9.829 -16.425  47.982  1.00  0.00           H   new
ATOM      0  HE  ARG A  91      11.617 -16.766  46.554  1.00  0.00           H   new
ATOM      0 HH11 ARG A  91      12.716 -17.068  49.901  1.00  0.00           H   new
ATOM      0 HH12 ARG A  91      14.355 -17.539  49.440  1.00  0.00           H   new
ATOM      0 HH21 ARG A  91      13.723 -17.371  45.975  1.00  0.00           H   new
ATOM      0 HH22 ARG A  91      14.923 -17.710  47.227  1.00  0.00           H   new
ATOM   1546  N   GLY A  92      10.254 -10.945  47.541  1.00  0.00           N
ATOM   1547  CA  GLY A  92      10.149 -10.021  46.425  1.00  0.00           C
ATOM   1548  C   GLY A  92       8.830 -10.141  45.684  1.00  0.00           C
ATOM   1549  O   GLY A  92       8.811 -10.366  44.473  1.00  0.00           O
ATOM      0  H   GLY A  92       9.502 -10.876  48.227  1.00  0.00           H   new
ATOM      0  HA2 GLY A  92      10.263  -9.001  46.792  1.00  0.00           H   new
ATOM      0  HA3 GLY A  92      10.969 -10.203  45.730  1.00  0.00           H   new
ATOM   1553  N   TYR A  93       7.725  -9.991  46.408  1.00  0.00           N
ATOM   1554  CA  TYR A  93       6.399 -10.081  45.806  1.00  0.00           C
ATOM   1555  C   TYR A  93       5.507  -8.938  46.279  1.00  0.00           C
ATOM   1556  O   TYR A  93       4.940  -8.205  45.468  1.00  0.00           O
ATOM   1557  CB  TYR A  93       5.754 -11.425  46.148  1.00  0.00           C
ATOM   1558  CG  TYR A  93       6.599 -12.618  45.761  1.00  0.00           C
ATOM   1559  CD1 TYR A  93       7.267 -12.655  44.543  1.00  0.00           C
ATOM   1560  CD2 TYR A  93       6.729 -13.706  46.614  1.00  0.00           C
ATOM   1561  CE1 TYR A  93       8.040 -13.743  44.187  1.00  0.00           C
ATOM   1562  CE2 TYR A  93       7.502 -14.798  46.265  1.00  0.00           C
ATOM   1563  CZ  TYR A  93       8.154 -14.811  45.050  1.00  0.00           C
ATOM   1564  OH  TYR A  93       8.925 -15.896  44.698  1.00  0.00           O
ATOM      0  H   TYR A  93       7.721  -9.807  47.411  1.00  0.00           H   new
ATOM      0  HA  TYR A  93       6.511 -10.004  44.724  1.00  0.00           H   new
ATOM      0  HB2 TYR A  93       5.557 -11.462  47.219  1.00  0.00           H   new
ATOM      0  HB3 TYR A  93       4.790 -11.494  45.644  1.00  0.00           H   new
ATOM      0  HD1 TYR A  93       7.180 -11.820  43.864  1.00  0.00           H   new
ATOM      0  HD2 TYR A  93       6.218 -13.699  47.565  1.00  0.00           H   new
ATOM      0  HE1 TYR A  93       8.553 -13.756  43.237  1.00  0.00           H   new
ATOM      0  HE2 TYR A  93       7.595 -15.636  46.940  1.00  0.00           H   new
ATOM      0  HH  TYR A  93       8.901 -16.562  45.417  1.00  0.00           H   new
ATOM   1574  N   GLY A  94       5.386  -8.799  47.599  1.00  0.00           N
ATOM   1575  CA  GLY A  94       4.560  -7.749  48.185  1.00  0.00           C
ATOM   1576  C   GLY A  94       4.596  -6.436  47.414  1.00  0.00           C
ATOM   1577  O   GLY A  94       3.550  -5.872  47.097  1.00  0.00           O
ATOM      0  H   GLY A  94       5.850  -9.400  48.280  1.00  0.00           H   new
ATOM      0  HA2 GLY A  94       3.529  -8.099  48.240  1.00  0.00           H   new
ATOM      0  HA3 GLY A  94       4.890  -7.568  49.208  1.00  0.00           H   new
ATOM   1581  N   THR A  95       5.798  -5.947  47.113  1.00  0.00           N
ATOM   1582  CA  THR A  95       5.951  -4.691  46.376  1.00  0.00           C
ATOM   1583  C   THR A  95       5.104  -4.696  45.110  1.00  0.00           C
ATOM   1584  O   THR A  95       4.268  -3.816  44.910  1.00  0.00           O
ATOM   1585  CB  THR A  95       7.420  -4.456  46.022  1.00  0.00           C
ATOM   1586  OG1 THR A  95       8.270  -5.072  46.973  1.00  0.00           O
ATOM   1587  CG2 THR A  95       7.793  -2.991  45.955  1.00  0.00           C
ATOM      0  H   THR A  95       6.677  -6.398  47.366  1.00  0.00           H   new
ATOM      0  HA  THR A  95       5.607  -3.880  47.017  1.00  0.00           H   new
ATOM      0  HB  THR A  95       7.551  -4.894  45.032  1.00  0.00           H   new
ATOM      0  HG1 THR A  95       9.205  -4.912  46.728  1.00  0.00           H   new
ATOM      0 HG21 THR A  95       8.848  -2.896  45.700  1.00  0.00           H   new
ATOM      0 HG22 THR A  95       7.189  -2.496  45.194  1.00  0.00           H   new
ATOM      0 HG23 THR A  95       7.610  -2.524  46.923  1.00  0.00           H   new
ATOM   1595  N   ARG A  96       5.309  -5.701  44.266  1.00  0.00           N
ATOM   1596  CA  ARG A  96       4.542  -5.820  43.033  1.00  0.00           C
ATOM   1597  C   ARG A  96       3.046  -5.837  43.340  1.00  0.00           C
ATOM   1598  O   ARG A  96       2.219  -5.537  42.479  1.00  0.00           O
ATOM   1599  CB  ARG A  96       4.936  -7.092  42.279  1.00  0.00           C
ATOM   1600  CG  ARG A  96       6.264  -6.979  41.547  1.00  0.00           C
ATOM   1601  CD  ARG A  96       6.216  -7.676  40.196  1.00  0.00           C
ATOM   1602  NE  ARG A  96       7.482  -8.331  39.872  1.00  0.00           N
ATOM   1603  CZ  ARG A  96       7.978  -9.364  40.550  1.00  0.00           C
ATOM   1604  NH1 ARG A  96       7.321  -9.859  41.592  1.00  0.00           N
ATOM   1605  NH2 ARG A  96       9.133  -9.902  40.185  1.00  0.00           N
ATOM      0  H   ARG A  96       5.996  -6.441  44.412  1.00  0.00           H   new
ATOM      0  HA  ARG A  96       4.764  -4.958  42.404  1.00  0.00           H   new
ATOM      0  HB2 ARG A  96       4.989  -7.921  42.985  1.00  0.00           H   new
ATOM      0  HB3 ARG A  96       4.154  -7.335  41.560  1.00  0.00           H   new
ATOM      0  HG2 ARG A  96       6.515  -5.928  41.407  1.00  0.00           H   new
ATOM      0  HG3 ARG A  96       7.055  -7.417  42.156  1.00  0.00           H   new
ATOM      0  HD2 ARG A  96       5.415  -8.416  40.198  1.00  0.00           H   new
ATOM      0  HD3 ARG A  96       5.976  -6.948  39.421  1.00  0.00           H   new
ATOM      0  HE  ARG A  96       8.017  -7.976  39.080  1.00  0.00           H   new
ATOM      0 HH11 ARG A  96       6.432  -9.448  41.876  1.00  0.00           H   new
ATOM      0 HH12 ARG A  96       7.705 -10.650  42.108  1.00  0.00           H   new
ATOM      0 HH21 ARG A  96       9.641  -9.525  39.385  1.00  0.00           H   new
ATOM      0 HH22 ARG A  96       9.514 -10.693  40.704  1.00  0.00           H   new
ATOM   1619  N   LEU A  97       2.711  -6.190  44.581  1.00  0.00           N
ATOM   1620  CA  LEU A  97       1.323  -6.248  45.017  1.00  0.00           C
ATOM   1621  C   LEU A  97       0.760  -4.848  45.246  1.00  0.00           C
ATOM   1622  O   LEU A  97      -0.136  -4.400  44.531  1.00  0.00           O
ATOM   1623  CB  LEU A  97       1.219  -7.049  46.316  1.00  0.00           C
ATOM   1624  CG  LEU A  97      -0.018  -7.948  46.466  1.00  0.00           C
ATOM   1625  CD1 LEU A  97      -1.000  -7.773  45.311  1.00  0.00           C
ATOM   1626  CD2 LEU A  97       0.416  -9.395  46.575  1.00  0.00           C
ATOM      0  H   LEU A  97       3.388  -6.440  45.302  1.00  0.00           H   new
ATOM      0  HA  LEU A  97       0.744  -6.734  44.232  1.00  0.00           H   new
ATOM      0  HB2 LEU A  97       2.108  -7.673  46.405  1.00  0.00           H   new
ATOM      0  HB3 LEU A  97       1.236  -6.349  47.151  1.00  0.00           H   new
ATOM      0  HG  LEU A  97      -0.539  -7.651  47.376  1.00  0.00           H   new
ATOM      0 HD11 LEU A  97      -1.858  -8.428  45.461  1.00  0.00           H   new
ATOM      0 HD12 LEU A  97      -1.337  -6.737  45.274  1.00  0.00           H   new
ATOM      0 HD13 LEU A  97      -0.507  -8.028  44.373  1.00  0.00           H   new
ATOM      0 HD21 LEU A  97      -0.463 -10.031  46.681  1.00  0.00           H   new
ATOM      0 HD22 LEU A  97       0.963  -9.679  45.676  1.00  0.00           H   new
ATOM      0 HD23 LEU A  97       1.060  -9.517  47.446  1.00  0.00           H   new
ATOM   1638  N   MET A  98       1.291  -4.166  46.265  1.00  0.00           N
ATOM   1639  CA  MET A  98       0.846  -2.818  46.617  1.00  0.00           C
ATOM   1640  C   MET A  98       0.725  -1.935  45.379  1.00  0.00           C
ATOM   1641  O   MET A  98      -0.256  -1.211  45.218  1.00  0.00           O
ATOM   1642  CB  MET A  98       1.805  -2.180  47.631  1.00  0.00           C
ATOM   1643  CG  MET A  98       1.470  -0.736  47.995  1.00  0.00           C
ATOM   1644  SD  MET A  98      -0.305  -0.403  48.046  1.00  0.00           S
ATOM   1645  CE  MET A  98      -0.812  -1.493  49.372  1.00  0.00           C
ATOM      0  H   MET A  98       2.034  -4.529  46.862  1.00  0.00           H   new
ATOM      0  HA  MET A  98      -0.141  -2.903  47.072  1.00  0.00           H   new
ATOM      0  HB2 MET A  98       1.804  -2.780  48.541  1.00  0.00           H   new
ATOM      0  HB3 MET A  98       2.817  -2.214  47.227  1.00  0.00           H   new
ATOM      0  HG2 MET A  98       1.904  -0.504  48.968  1.00  0.00           H   new
ATOM      0  HG3 MET A  98       1.937  -0.069  47.271  1.00  0.00           H   new
ATOM      0  HE1 MET A  98      -1.900  -1.511  49.433  1.00  0.00           H   new
ATOM      0  HE2 MET A  98      -0.443  -2.500  49.176  1.00  0.00           H   new
ATOM      0  HE3 MET A  98      -0.402  -1.133  50.316  1.00  0.00           H   new
ATOM   1655  N   ASN A  99       1.719  -1.998  44.504  1.00  0.00           N
ATOM   1656  CA  ASN A  99       1.689  -1.198  43.286  1.00  0.00           C
ATOM   1657  C   ASN A  99       0.567  -1.668  42.371  1.00  0.00           C
ATOM   1658  O   ASN A  99      -0.178  -0.856  41.823  1.00  0.00           O
ATOM   1659  CB  ASN A  99       3.033  -1.266  42.559  1.00  0.00           C
ATOM   1660  CG  ASN A  99       4.112  -0.463  43.262  1.00  0.00           C
ATOM   1661  OD1 ASN A  99       4.359   0.695  42.925  1.00  0.00           O
ATOM   1662  ND2 ASN A  99       4.759  -1.078  44.245  1.00  0.00           N
ATOM      0  H   ASN A  99       2.546  -2.586  44.611  1.00  0.00           H   new
ATOM      0  HA  ASN A  99       1.502  -0.160  43.563  1.00  0.00           H   new
ATOM      0  HB2 ASN A  99       3.350  -2.306  42.483  1.00  0.00           H   new
ATOM      0  HB3 ASN A  99       2.912  -0.894  41.542  1.00  0.00           H   new
ATOM      0 HD21 ASN A  99       5.495  -0.589  44.755  1.00  0.00           H   new
ATOM      0 HD22 ASN A  99       4.520  -2.039  44.490  1.00  0.00           H   new
ATOM   1669  N   LYS A 100       0.429  -2.983  42.227  1.00  0.00           N
ATOM   1670  CA  LYS A 100      -0.629  -3.543  41.396  1.00  0.00           C
ATOM   1671  C   LYS A 100      -1.981  -3.022  41.871  1.00  0.00           C
ATOM   1672  O   LYS A 100      -2.903  -2.822  41.078  1.00  0.00           O
ATOM   1673  CB  LYS A 100      -0.603  -5.073  41.454  1.00  0.00           C
ATOM   1674  CG  LYS A 100       0.163  -5.713  40.308  1.00  0.00           C
ATOM   1675  CD  LYS A 100      -0.446  -5.357  38.962  1.00  0.00           C
ATOM   1676  CE  LYS A 100      -0.537  -6.573  38.052  1.00  0.00           C
ATOM   1677  NZ  LYS A 100      -1.481  -6.353  36.922  1.00  0.00           N
ATOM      0  H   LYS A 100       1.032  -3.675  42.672  1.00  0.00           H   new
ATOM      0  HA  LYS A 100      -0.468  -3.236  40.363  1.00  0.00           H   new
ATOM      0  HB2 LYS A 100      -0.156  -5.385  42.398  1.00  0.00           H   new
ATOM      0  HB3 LYS A 100      -1.627  -5.446  41.448  1.00  0.00           H   new
ATOM      0  HG2 LYS A 100       1.202  -5.385  40.336  1.00  0.00           H   new
ATOM      0  HG3 LYS A 100       0.167  -6.796  40.432  1.00  0.00           H   new
ATOM      0  HD2 LYS A 100      -1.441  -4.938  39.111  1.00  0.00           H   new
ATOM      0  HD3 LYS A 100       0.156  -4.586  38.482  1.00  0.00           H   new
ATOM      0  HE2 LYS A 100       0.452  -6.806  37.658  1.00  0.00           H   new
ATOM      0  HE3 LYS A 100      -0.861  -7.437  38.632  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 100      -2.030  -7.220  36.754  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 100      -2.128  -5.574  37.157  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 100      -0.945  -6.111  36.064  1.00  0.00           H   new
ATOM   1691  N   PHE A 101      -2.074  -2.788  43.176  1.00  0.00           N
ATOM   1692  CA  PHE A 101      -3.289  -2.271  43.785  1.00  0.00           C
ATOM   1693  C   PHE A 101      -3.562  -0.849  43.301  1.00  0.00           C
ATOM   1694  O   PHE A 101      -4.674  -0.534  42.884  1.00  0.00           O
ATOM   1695  CB  PHE A 101      -3.165  -2.306  45.312  1.00  0.00           C
ATOM   1696  CG  PHE A 101      -4.107  -1.380  46.031  1.00  0.00           C
ATOM   1697  CD1 PHE A 101      -3.770  -0.052  46.232  1.00  0.00           C
ATOM   1698  CD2 PHE A 101      -5.323  -1.839  46.507  1.00  0.00           C
ATOM   1699  CE1 PHE A 101      -4.629   0.803  46.896  1.00  0.00           C
ATOM   1700  CE2 PHE A 101      -6.186  -0.990  47.172  1.00  0.00           C
ATOM   1701  CZ  PHE A 101      -5.838   0.332  47.368  1.00  0.00           C
ATOM      0  H   PHE A 101      -1.313  -2.951  43.835  1.00  0.00           H   new
ATOM      0  HA  PHE A 101      -4.128  -2.900  43.488  1.00  0.00           H   new
ATOM      0  HB2 PHE A 101      -3.343  -3.325  45.656  1.00  0.00           H   new
ATOM      0  HB3 PHE A 101      -2.142  -2.050  45.588  1.00  0.00           H   new
ATOM      0  HD1 PHE A 101      -2.825   0.320  45.865  1.00  0.00           H   new
ATOM      0  HD2 PHE A 101      -5.600  -2.872  46.357  1.00  0.00           H   new
ATOM      0  HE1 PHE A 101      -4.355   1.837  47.045  1.00  0.00           H   new
ATOM      0  HE2 PHE A 101      -7.132  -1.360  47.538  1.00  0.00           H   new
ATOM      0  HZ  PHE A 101      -6.511   0.997  47.890  1.00  0.00           H   new
ATOM   1711  N   LYS A 102      -2.541   0.008  43.357  1.00  0.00           N
ATOM   1712  CA  LYS A 102      -2.694   1.396  42.925  1.00  0.00           C
ATOM   1713  C   LYS A 102      -3.195   1.479  41.489  1.00  0.00           C
ATOM   1714  O   LYS A 102      -4.239   2.075  41.225  1.00  0.00           O
ATOM   1715  CB  LYS A 102      -1.367   2.146  43.062  1.00  0.00           C
ATOM   1716  CG  LYS A 102      -0.647   1.875  44.373  1.00  0.00           C
ATOM   1717  CD  LYS A 102       0.332   2.988  44.710  1.00  0.00           C
ATOM   1718  CE  LYS A 102      -0.254   3.960  45.723  1.00  0.00           C
ATOM   1719  NZ  LYS A 102      -0.563   5.281  45.109  1.00  0.00           N
ATOM      0  H   LYS A 102      -1.609  -0.232  43.694  1.00  0.00           H   new
ATOM      0  HA  LYS A 102      -3.437   1.864  43.570  1.00  0.00           H   new
ATOM      0  HB2 LYS A 102      -0.715   1.867  42.235  1.00  0.00           H   new
ATOM      0  HB3 LYS A 102      -1.553   3.216  42.974  1.00  0.00           H   new
ATOM      0  HG2 LYS A 102      -1.377   1.775  45.176  1.00  0.00           H   new
ATOM      0  HG3 LYS A 102      -0.113   0.927  44.307  1.00  0.00           H   new
ATOM      0  HD2 LYS A 102       1.251   2.557  45.107  1.00  0.00           H   new
ATOM      0  HD3 LYS A 102       0.599   3.526  43.801  1.00  0.00           H   new
ATOM      0  HE2 LYS A 102      -1.163   3.536  46.149  1.00  0.00           H   new
ATOM      0  HE3 LYS A 102       0.450   4.097  46.544  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 102      -0.960   5.915  45.831  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 102       0.309   5.698  44.724  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 102      -1.254   5.154  44.342  1.00  0.00           H   new
ATOM   1733  N   ASP A 103      -2.453   0.879  40.562  1.00  0.00           N
ATOM   1734  CA  ASP A 103      -2.838   0.892  39.154  1.00  0.00           C
ATOM   1735  C   ASP A 103      -4.312   0.529  38.998  1.00  0.00           C
ATOM   1736  O   ASP A 103      -5.009   1.059  38.131  1.00  0.00           O
ATOM   1737  CB  ASP A 103      -1.972  -0.085  38.357  1.00  0.00           C
ATOM   1738  CG  ASP A 103      -2.217   0.012  36.864  1.00  0.00           C
ATOM   1739  OD1 ASP A 103      -3.345  -0.302  36.425  1.00  0.00           O
ATOM   1740  OD2 ASP A 103      -1.283   0.401  36.132  1.00  0.00           O
ATOM      0  H   ASP A 103      -1.586   0.380  40.759  1.00  0.00           H   new
ATOM      0  HA  ASP A 103      -2.683   1.899  38.766  1.00  0.00           H   new
ATOM      0  HB2 ASP A 103      -0.920   0.114  38.564  1.00  0.00           H   new
ATOM      0  HB3 ASP A 103      -2.176  -1.103  38.691  1.00  0.00           H   new
ATOM   1745  N   HIS A 104      -4.782  -0.371  39.855  1.00  0.00           N
ATOM   1746  CA  HIS A 104      -6.172  -0.801  39.822  1.00  0.00           C
ATOM   1747  C   HIS A 104      -7.086   0.269  40.411  1.00  0.00           C
ATOM   1748  O   HIS A 104      -8.191   0.495  39.914  1.00  0.00           O
ATOM   1749  CB  HIS A 104      -6.342  -2.115  40.584  1.00  0.00           C
ATOM   1750  CG  HIS A 104      -7.478  -2.951  40.080  1.00  0.00           C
ATOM   1751  ND1 HIS A 104      -8.802  -2.635  40.304  1.00  0.00           N
ATOM   1752  CD2 HIS A 104      -7.484  -4.098  39.360  1.00  0.00           C
ATOM   1753  CE1 HIS A 104      -9.572  -3.551  39.745  1.00  0.00           C
ATOM   1754  NE2 HIS A 104      -8.797  -4.448  39.165  1.00  0.00           N
ATOM      0  H   HIS A 104      -4.220  -0.816  40.580  1.00  0.00           H   new
ATOM      0  HA  HIS A 104      -6.453  -0.958  38.781  1.00  0.00           H   new
ATOM      0  HB2 HIS A 104      -5.418  -2.690  40.514  1.00  0.00           H   new
ATOM      0  HB3 HIS A 104      -6.502  -1.896  41.640  1.00  0.00           H   new
ATOM      0  HD2 HIS A 104      -6.618  -4.637  39.005  1.00  0.00           H   new
ATOM      0  HE1 HIS A 104     -10.652  -3.564  39.760  1.00  0.00           H   new
ATOM      0  HE2 HIS A 104      -9.121  -5.269  38.654  1.00  0.00           H   new
ATOM   1763  N   MET A 105      -6.625   0.933  41.470  1.00  0.00           N
ATOM   1764  CA  MET A 105      -7.416   1.977  42.110  1.00  0.00           C
ATOM   1765  C   MET A 105      -7.814   3.047  41.101  1.00  0.00           C
ATOM   1766  O   MET A 105      -8.862   3.679  41.231  1.00  0.00           O
ATOM   1767  CB  MET A 105      -6.643   2.605  43.268  1.00  0.00           C
ATOM   1768  CG  MET A 105      -6.293   1.624  44.377  1.00  0.00           C
ATOM   1769  SD  MET A 105      -7.704   0.637  44.915  1.00  0.00           S
ATOM   1770  CE  MET A 105      -7.763  -0.624  43.645  1.00  0.00           C
ATOM      0  H   MET A 105      -5.714   0.767  41.899  1.00  0.00           H   new
ATOM      0  HA  MET A 105      -8.323   1.519  42.505  1.00  0.00           H   new
ATOM      0  HB2 MET A 105      -5.724   3.046  42.882  1.00  0.00           H   new
ATOM      0  HB3 MET A 105      -7.234   3.418  43.689  1.00  0.00           H   new
ATOM      0  HG2 MET A 105      -5.502   0.959  44.030  1.00  0.00           H   new
ATOM      0  HG3 MET A 105      -5.895   2.174  45.230  1.00  0.00           H   new
ATOM      0  HE1 MET A 105      -8.263  -1.510  44.035  1.00  0.00           H   new
ATOM      0  HE2 MET A 105      -8.314  -0.247  42.783  1.00  0.00           H   new
ATOM      0  HE3 MET A 105      -6.748  -0.883  43.342  1.00  0.00           H   new
ATOM   1780  N   GLN A 106      -6.977   3.237  40.088  1.00  0.00           N
ATOM   1781  CA  GLN A 106      -7.251   4.220  39.050  1.00  0.00           C
ATOM   1782  C   GLN A 106      -8.165   3.623  37.985  1.00  0.00           C
ATOM   1783  O   GLN A 106      -8.948   4.335  37.355  1.00  0.00           O
ATOM   1784  CB  GLN A 106      -5.945   4.702  38.413  1.00  0.00           C
ATOM   1785  CG  GLN A 106      -6.144   5.790  37.370  1.00  0.00           C
ATOM   1786  CD  GLN A 106      -5.239   5.616  36.166  1.00  0.00           C
ATOM   1787  OE1 GLN A 106      -5.536   4.838  35.260  1.00  0.00           O
ATOM   1788  NE2 GLN A 106      -4.128   6.343  36.151  1.00  0.00           N
ATOM      0  H   GLN A 106      -6.104   2.723  39.964  1.00  0.00           H   new
ATOM      0  HA  GLN A 106      -7.753   5.074  39.506  1.00  0.00           H   new
ATOM      0  HB2 GLN A 106      -5.285   5.076  39.195  1.00  0.00           H   new
ATOM      0  HB3 GLN A 106      -5.441   3.854  37.950  1.00  0.00           H   new
ATOM      0  HG2 GLN A 106      -7.183   5.788  37.042  1.00  0.00           H   new
ATOM      0  HG3 GLN A 106      -5.955   6.763  37.824  1.00  0.00           H   new
ATOM      0 HE21 GLN A 106      -3.922   6.976  36.924  1.00  0.00           H   new
ATOM      0 HE22 GLN A 106      -3.481   6.269  35.366  1.00  0.00           H   new
ATOM   1797  N   LYS A 107      -8.066   2.309  37.798  1.00  0.00           N
ATOM   1798  CA  LYS A 107      -8.889   1.608  36.817  1.00  0.00           C
ATOM   1799  C   LYS A 107     -10.327   1.465  37.301  1.00  0.00           C
ATOM   1800  O   LYS A 107     -11.195   1.000  36.563  1.00  0.00           O
ATOM   1801  CB  LYS A 107      -8.304   0.228  36.539  1.00  0.00           C
ATOM   1802  CG  LYS A 107      -6.819   0.268  36.245  1.00  0.00           C
ATOM   1803  CD  LYS A 107      -6.505  -0.234  34.841  1.00  0.00           C
ATOM   1804  CE  LYS A 107      -5.795  -1.580  34.871  1.00  0.00           C
ATOM   1805  NZ  LYS A 107      -6.539  -2.617  34.105  1.00  0.00           N
ATOM      0  H   LYS A 107      -7.423   1.708  38.314  1.00  0.00           H   new
ATOM      0  HA  LYS A 107      -8.893   2.197  35.900  1.00  0.00           H   new
ATOM      0  HB2 LYS A 107      -8.482  -0.417  37.399  1.00  0.00           H   new
ATOM      0  HB3 LYS A 107      -8.825  -0.219  35.692  1.00  0.00           H   new
ATOM      0  HG2 LYS A 107      -6.454   1.289  36.356  1.00  0.00           H   new
ATOM      0  HG3 LYS A 107      -6.287  -0.341  36.976  1.00  0.00           H   new
ATOM      0  HD2 LYS A 107      -7.430  -0.323  34.271  1.00  0.00           H   new
ATOM      0  HD3 LYS A 107      -5.881   0.495  34.325  1.00  0.00           H   new
ATOM      0  HE2 LYS A 107      -4.793  -1.471  34.456  1.00  0.00           H   new
ATOM      0  HE3 LYS A 107      -5.678  -1.906  35.905  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 107      -6.023  -3.519  34.150  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 107      -7.486  -2.739  34.516  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 107      -6.628  -2.318  33.113  1.00  0.00           H   new
ATOM   1819  N   GLN A 108     -10.577   1.872  38.540  1.00  0.00           N
ATOM   1820  CA  GLN A 108     -11.914   1.791  39.108  1.00  0.00           C
ATOM   1821  C   GLN A 108     -12.554   3.171  39.147  1.00  0.00           C
ATOM   1822  O   GLN A 108     -13.775   3.309  39.228  1.00  0.00           O
ATOM   1823  CB  GLN A 108     -11.859   1.178  40.496  1.00  0.00           C
ATOM   1824  CG  GLN A 108     -11.202  -0.182  40.478  1.00  0.00           C
ATOM   1825  CD  GLN A 108     -12.085  -1.255  39.879  1.00  0.00           C
ATOM   1826  OE1 GLN A 108     -13.087  -1.658  40.470  1.00  0.00           O
ATOM   1827  NE2 GLN A 108     -11.710  -1.723  38.693  1.00  0.00           N
ATOM      0  H   GLN A 108      -9.873   2.260  39.168  1.00  0.00           H   new
ATOM      0  HA  GLN A 108     -12.528   1.149  38.477  1.00  0.00           H   new
ATOM      0  HB2 GLN A 108     -11.309   1.840  41.165  1.00  0.00           H   new
ATOM      0  HB3 GLN A 108     -12.869   1.089  40.895  1.00  0.00           H   new
ATOM      0  HG2 GLN A 108     -10.274  -0.124  39.910  1.00  0.00           H   new
ATOM      0  HG3 GLN A 108     -10.935  -0.465  41.496  1.00  0.00           H   new
ATOM      0 HE21 GLN A 108     -10.871  -1.357  38.242  1.00  0.00           H   new
ATOM      0 HE22 GLN A 108     -12.261  -2.448  38.233  1.00  0.00           H   new
ATOM   1836  N   ASN A 109     -11.703   4.190  39.054  1.00  0.00           N
ATOM   1837  CA  ASN A 109     -12.131   5.579  39.040  1.00  0.00           C
ATOM   1838  C   ASN A 109     -12.444   6.117  40.435  1.00  0.00           C
ATOM   1839  O   ASN A 109     -13.146   7.120  40.571  1.00  0.00           O
ATOM   1840  CB  ASN A 109     -13.340   5.760  38.121  1.00  0.00           C
ATOM   1841  CG  ASN A 109     -13.513   7.196  37.666  1.00  0.00           C
ATOM   1842  OD1 ASN A 109     -14.488   7.858  38.019  1.00  0.00           O
ATOM   1843  ND2 ASN A 109     -12.564   7.682  36.875  1.00  0.00           N
ATOM      0  H   ASN A 109     -10.692   4.070  38.986  1.00  0.00           H   new
ATOM      0  HA  ASN A 109     -11.292   6.159  38.655  1.00  0.00           H   new
ATOM      0  HB2 ASN A 109     -13.229   5.117  37.248  1.00  0.00           H   new
ATOM      0  HB3 ASN A 109     -14.241   5.436  38.643  1.00  0.00           H   new
ATOM      0 HD21 ASN A 109     -12.626   8.641  36.534  1.00  0.00           H   new
ATOM      0 HD22 ASN A 109     -11.773   7.096  36.608  1.00  0.00           H   new
ATOM   1850  N   ILE A 110     -11.910   5.474  41.466  1.00  0.00           N
ATOM   1851  CA  ILE A 110     -12.129   5.929  42.834  1.00  0.00           C
ATOM   1852  C   ILE A 110     -10.836   6.503  43.405  1.00  0.00           C
ATOM   1853  O   ILE A 110      -9.793   5.848  43.389  1.00  0.00           O
ATOM   1854  CB  ILE A 110     -12.662   4.795  43.736  1.00  0.00           C
ATOM   1855  CG1 ILE A 110     -13.987   4.253  43.181  1.00  0.00           C
ATOM   1856  CG2 ILE A 110     -12.843   5.285  45.173  1.00  0.00           C
ATOM   1857  CD1 ILE A 110     -14.924   5.322  42.658  1.00  0.00           C
ATOM      0  H   ILE A 110     -11.326   4.642  41.383  1.00  0.00           H   new
ATOM      0  HA  ILE A 110     -12.889   6.710  42.810  1.00  0.00           H   new
ATOM      0  HB  ILE A 110     -11.930   3.987  43.743  1.00  0.00           H   new
ATOM      0 HG12 ILE A 110     -13.771   3.550  42.377  1.00  0.00           H   new
ATOM      0 HG13 ILE A 110     -14.495   3.693  43.966  1.00  0.00           H   new
ATOM      0 HG21 ILE A 110     -13.219   4.470  45.791  1.00  0.00           H   new
ATOM      0 HG22 ILE A 110     -11.884   5.625  45.565  1.00  0.00           H   new
ATOM      0 HG23 ILE A 110     -13.555   6.111  45.189  1.00  0.00           H   new
ATOM      0 HD11 ILE A 110     -15.836   4.856  42.284  1.00  0.00           H   new
ATOM      0 HD12 ILE A 110     -15.173   6.013  43.463  1.00  0.00           H   new
ATOM      0 HD13 ILE A 110     -14.438   5.868  41.849  1.00  0.00           H   new
ATOM   1869  N   GLU A 111     -10.903   7.748  43.863  1.00  0.00           N
ATOM   1870  CA  GLU A 111      -9.730   8.438  44.389  1.00  0.00           C
ATOM   1871  C   GLU A 111      -9.423   8.093  45.845  1.00  0.00           C
ATOM   1872  O   GLU A 111      -8.258   8.066  46.238  1.00  0.00           O
ATOM   1873  CB  GLU A 111      -9.910   9.950  44.249  1.00  0.00           C
ATOM   1874  CG  GLU A 111     -11.174  10.478  44.910  1.00  0.00           C
ATOM   1875  CD  GLU A 111     -12.303  10.691  43.923  1.00  0.00           C
ATOM   1876  OE1 GLU A 111     -12.726   9.706  43.282  1.00  0.00           O
ATOM   1877  OE2 GLU A 111     -12.766  11.844  43.790  1.00  0.00           O
ATOM      0  H   GLU A 111     -11.759   8.302  43.881  1.00  0.00           H   new
ATOM      0  HA  GLU A 111      -8.880   8.096  43.798  1.00  0.00           H   new
ATOM      0  HB2 GLU A 111      -9.046  10.452  44.684  1.00  0.00           H   new
ATOM      0  HB3 GLU A 111      -9.929  10.208  43.190  1.00  0.00           H   new
ATOM      0  HG2 GLU A 111     -11.497   9.777  45.680  1.00  0.00           H   new
ATOM      0  HG3 GLU A 111     -10.951  11.420  45.410  1.00  0.00           H   new
ATOM   1884  N   TYR A 112     -10.450   7.864  46.657  1.00  0.00           N
ATOM   1885  CA  TYR A 112     -10.223   7.567  48.071  1.00  0.00           C
ATOM   1886  C   TYR A 112     -10.300   6.072  48.388  1.00  0.00           C
ATOM   1887  O   TYR A 112     -11.059   5.325  47.771  1.00  0.00           O
ATOM   1888  CB  TYR A 112     -11.221   8.336  48.937  1.00  0.00           C
ATOM   1889  CG  TYR A 112     -10.981   9.828  48.959  1.00  0.00           C
ATOM   1890  CD1 TYR A 112      -9.984  10.378  49.755  1.00  0.00           C
ATOM   1891  CD2 TYR A 112     -11.753  10.687  48.186  1.00  0.00           C
ATOM   1892  CE1 TYR A 112      -9.762  11.742  49.778  1.00  0.00           C
ATOM   1893  CE2 TYR A 112     -11.536  12.051  48.205  1.00  0.00           C
ATOM   1894  CZ  TYR A 112     -10.540  12.573  49.003  1.00  0.00           C
ATOM   1895  OH  TYR A 112     -10.323  13.932  49.024  1.00  0.00           O
ATOM      0  H   TYR A 112     -11.429   7.877  46.371  1.00  0.00           H   new
ATOM      0  HA  TYR A 112      -9.207   7.888  48.300  1.00  0.00           H   new
ATOM      0  HB2 TYR A 112     -12.230   8.144  48.571  1.00  0.00           H   new
ATOM      0  HB3 TYR A 112     -11.174   7.954  49.957  1.00  0.00           H   new
ATOM      0  HD1 TYR A 112      -9.373   9.730  50.365  1.00  0.00           H   new
ATOM      0  HD2 TYR A 112     -12.535  10.282  47.561  1.00  0.00           H   new
ATOM      0  HE1 TYR A 112      -8.982  12.154  50.401  1.00  0.00           H   new
ATOM      0  HE2 TYR A 112     -12.144  12.706  47.598  1.00  0.00           H   new
ATOM      0  HH  TYR A 112     -10.956  14.374  48.420  1.00  0.00           H   new
ATOM   1905  N   LEU A 113      -9.506   5.662  49.379  1.00  0.00           N
ATOM   1906  CA  LEU A 113      -9.459   4.272  49.836  1.00  0.00           C
ATOM   1907  C   LEU A 113      -9.535   4.236  51.361  1.00  0.00           C
ATOM   1908  O   LEU A 113      -9.425   5.276  52.009  1.00  0.00           O
ATOM   1909  CB  LEU A 113      -8.171   3.590  49.360  1.00  0.00           C
ATOM   1910  CG  LEU A 113      -7.690   3.996  47.964  1.00  0.00           C
ATOM   1911  CD1 LEU A 113      -6.170   4.002  47.904  1.00  0.00           C
ATOM   1912  CD2 LEU A 113      -8.261   3.059  46.912  1.00  0.00           C
ATOM      0  H   LEU A 113      -8.878   6.284  49.887  1.00  0.00           H   new
ATOM      0  HA  LEU A 113     -10.308   3.733  49.415  1.00  0.00           H   new
ATOM      0  HB2 LEU A 113      -7.379   3.808  50.076  1.00  0.00           H   new
ATOM      0  HB3 LEU A 113      -8.325   2.511  49.373  1.00  0.00           H   new
ATOM      0  HG  LEU A 113      -8.046   5.005  47.757  1.00  0.00           H   new
ATOM      0 HD11 LEU A 113      -5.846   4.293  46.905  1.00  0.00           H   new
ATOM      0 HD12 LEU A 113      -5.780   4.713  48.633  1.00  0.00           H   new
ATOM      0 HD13 LEU A 113      -5.793   3.005  48.132  1.00  0.00           H   new
ATOM      0 HD21 LEU A 113      -7.909   3.362  45.926  1.00  0.00           H   new
ATOM      0 HD22 LEU A 113      -7.934   2.040  47.117  1.00  0.00           H   new
ATOM      0 HD23 LEU A 113      -9.350   3.103  46.938  1.00  0.00           H   new
ATOM   1924  N   LEU A 114      -9.732   3.051  51.940  1.00  0.00           N
ATOM   1925  CA  LEU A 114      -9.829   2.948  53.397  1.00  0.00           C
ATOM   1926  C   LEU A 114      -9.714   1.502  53.900  1.00  0.00           C
ATOM   1927  O   LEU A 114     -10.095   0.554  53.209  1.00  0.00           O
ATOM   1928  CB  LEU A 114     -11.167   3.534  53.865  1.00  0.00           C
ATOM   1929  CG  LEU A 114     -11.204   5.049  54.103  1.00  0.00           C
ATOM   1930  CD1 LEU A 114     -12.440   5.423  54.907  1.00  0.00           C
ATOM   1931  CD2 LEU A 114      -9.948   5.529  54.815  1.00  0.00           C
ATOM      0  H   LEU A 114      -9.826   2.168  51.437  1.00  0.00           H   new
ATOM      0  HA  LEU A 114      -8.992   3.509  53.812  1.00  0.00           H   new
ATOM      0  HB2 LEU A 114     -11.926   3.286  53.123  1.00  0.00           H   new
ATOM      0  HB3 LEU A 114     -11.452   3.036  54.792  1.00  0.00           H   new
ATOM      0  HG  LEU A 114     -11.247   5.541  53.131  1.00  0.00           H   new
ATOM      0 HD11 LEU A 114     -12.456   6.501  55.070  1.00  0.00           H   new
ATOM      0 HD12 LEU A 114     -13.334   5.126  54.359  1.00  0.00           H   new
ATOM      0 HD13 LEU A 114     -12.417   4.911  55.869  1.00  0.00           H   new
ATOM      0 HD21 LEU A 114     -10.006   6.607  54.968  1.00  0.00           H   new
ATOM      0 HD22 LEU A 114      -9.863   5.029  55.780  1.00  0.00           H   new
ATOM      0 HD23 LEU A 114      -9.074   5.296  54.207  1.00  0.00           H   new
ATOM   1943  N   THR A 115      -9.207   1.357  55.133  1.00  0.00           N
ATOM   1944  CA  THR A 115      -9.061   0.046  55.779  1.00  0.00           C
ATOM   1945  C   THR A 115      -8.807   0.193  57.274  1.00  0.00           C
ATOM   1946  O   THR A 115      -8.678   1.298  57.800  1.00  0.00           O
ATOM   1947  CB  THR A 115      -7.897  -0.779  55.196  1.00  0.00           C
ATOM   1948  OG1 THR A 115      -6.848  -0.906  56.143  1.00  0.00           O
ATOM   1949  CG2 THR A 115      -7.279  -0.206  53.945  1.00  0.00           C
ATOM      0  H   THR A 115      -8.889   2.139  55.706  1.00  0.00           H   new
ATOM      0  HA  THR A 115     -10.001  -0.473  55.592  1.00  0.00           H   new
ATOM      0  HB  THR A 115      -8.354  -1.736  54.945  1.00  0.00           H   new
ATOM      0  HG1 THR A 115      -6.698  -1.854  56.340  1.00  0.00           H   new
ATOM      0 HG21 THR A 115      -6.470  -0.854  53.609  1.00  0.00           H   new
ATOM      0 HG22 THR A 115      -8.036  -0.137  53.164  1.00  0.00           H   new
ATOM      0 HG23 THR A 115      -6.884   0.788  54.157  1.00  0.00           H   new
ATOM   1957  N   TYR A 116      -8.671  -0.953  57.926  1.00  0.00           N
ATOM   1958  CA  TYR A 116      -8.355  -1.026  59.343  1.00  0.00           C
ATOM   1959  C   TYR A 116      -7.060  -1.820  59.475  1.00  0.00           C
ATOM   1960  O   TYR A 116      -7.011  -2.877  60.105  1.00  0.00           O
ATOM   1961  CB  TYR A 116      -9.489  -1.698  60.120  1.00  0.00           C
ATOM   1962  CG  TYR A 116      -9.949  -0.902  61.320  1.00  0.00           C
ATOM   1963  CD1 TYR A 116     -10.273   0.442  61.198  1.00  0.00           C
ATOM   1964  CD2 TYR A 116     -10.058  -1.494  62.571  1.00  0.00           C
ATOM   1965  CE1 TYR A 116     -10.691   1.177  62.291  1.00  0.00           C
ATOM   1966  CE2 TYR A 116     -10.477  -0.768  63.669  1.00  0.00           C
ATOM   1967  CZ  TYR A 116     -10.792   0.568  63.523  1.00  0.00           C
ATOM   1968  OH  TYR A 116     -11.209   1.295  64.615  1.00  0.00           O
ATOM      0  H   TYR A 116      -8.778  -1.865  57.482  1.00  0.00           H   new
ATOM      0  HA  TYR A 116      -8.235  -0.026  59.761  1.00  0.00           H   new
ATOM      0  HB2 TYR A 116     -10.335  -1.854  59.451  1.00  0.00           H   new
ATOM      0  HB3 TYR A 116      -9.159  -2.683  60.451  1.00  0.00           H   new
ATOM      0  HD1 TYR A 116     -10.197   0.921  60.233  1.00  0.00           H   new
ATOM      0  HD2 TYR A 116      -9.811  -2.539  62.688  1.00  0.00           H   new
ATOM      0  HE1 TYR A 116     -10.937   2.223  62.180  1.00  0.00           H   new
ATOM      0  HE2 TYR A 116     -10.558  -1.243  64.636  1.00  0.00           H   new
ATOM      0  HH  TYR A 116     -10.657   1.064  65.392  1.00  0.00           H   new
ATOM   1978  N   ALA A 117      -6.024  -1.308  58.815  1.00  0.00           N
ATOM   1979  CA  ALA A 117      -4.718  -1.955  58.773  1.00  0.00           C
ATOM   1980  C   ALA A 117      -3.911  -1.739  60.052  1.00  0.00           C
ATOM   1981  O   ALA A 117      -3.936  -0.660  60.640  1.00  0.00           O
ATOM   1982  CB  ALA A 117      -3.952  -1.457  57.556  1.00  0.00           C
ATOM      0  H   ALA A 117      -6.068  -0.432  58.294  1.00  0.00           H   new
ATOM      0  HA  ALA A 117      -4.878  -3.030  58.695  1.00  0.00           H   new
ATOM      0  HB1 ALA A 117      -2.974  -1.938  57.520  1.00  0.00           H   new
ATOM      0  HB2 ALA A 117      -4.509  -1.699  56.651  1.00  0.00           H   new
ATOM      0  HB3 ALA A 117      -3.823  -0.377  57.624  1.00  0.00           H   new
ATOM   1988  N   ASP A 118      -3.196  -2.781  60.473  1.00  0.00           N
ATOM   1989  CA  ASP A 118      -2.381  -2.718  61.684  1.00  0.00           C
ATOM   1990  C   ASP A 118      -0.959  -2.246  61.384  1.00  0.00           C
ATOM   1991  O   ASP A 118      -0.644  -1.863  60.259  1.00  0.00           O
ATOM   1992  CB  ASP A 118      -2.339  -4.088  62.365  1.00  0.00           C
ATOM   1993  CG  ASP A 118      -2.392  -3.985  63.876  1.00  0.00           C
ATOM   1994  OD1 ASP A 118      -3.014  -3.029  64.386  1.00  0.00           O
ATOM   1995  OD2 ASP A 118      -1.810  -4.860  64.551  1.00  0.00           O
ATOM      0  H   ASP A 118      -3.165  -3.680  59.992  1.00  0.00           H   new
ATOM      0  HA  ASP A 118      -2.843  -1.992  62.353  1.00  0.00           H   new
ATOM      0  HB2 ASP A 118      -3.177  -4.690  62.015  1.00  0.00           H   new
ATOM      0  HB3 ASP A 118      -1.428  -4.609  62.071  1.00  0.00           H   new
ATOM   2000  N   ASN A 119      -0.111  -2.273  62.411  1.00  0.00           N
ATOM   2001  CA  ASN A 119       1.283  -1.843  62.293  1.00  0.00           C
ATOM   2002  C   ASN A 119       1.953  -2.384  61.029  1.00  0.00           C
ATOM   2003  O   ASN A 119       2.598  -1.639  60.290  1.00  0.00           O
ATOM   2004  CB  ASN A 119       2.072  -2.294  63.523  1.00  0.00           C
ATOM   2005  CG  ASN A 119       3.475  -1.723  63.554  1.00  0.00           C
ATOM   2006  OD1 ASN A 119       3.663  -0.508  63.603  1.00  0.00           O
ATOM   2007  ND2 ASN A 119       4.472  -2.600  63.524  1.00  0.00           N
ATOM      0  H   ASN A 119      -0.369  -2.592  63.345  1.00  0.00           H   new
ATOM      0  HA  ASN A 119       1.281  -0.755  62.226  1.00  0.00           H   new
ATOM      0  HB2 ASN A 119       1.539  -1.990  64.424  1.00  0.00           H   new
ATOM      0  HB3 ASN A 119       2.126  -3.383  63.537  1.00  0.00           H   new
ATOM      0 HD21 ASN A 119       5.438  -2.274  63.542  1.00  0.00           H   new
ATOM      0 HD22 ASN A 119       4.271  -3.599  63.484  1.00  0.00           H   new
ATOM   2014  N   PHE A 120       1.811  -3.683  60.793  1.00  0.00           N
ATOM   2015  CA  PHE A 120       2.418  -4.322  59.625  1.00  0.00           C
ATOM   2016  C   PHE A 120       2.049  -3.592  58.335  1.00  0.00           C
ATOM   2017  O   PHE A 120       2.914  -3.280  57.511  1.00  0.00           O
ATOM   2018  CB  PHE A 120       1.980  -5.785  59.533  1.00  0.00           C
ATOM   2019  CG  PHE A 120       2.008  -6.507  60.850  1.00  0.00           C
ATOM   2020  CD1 PHE A 120       3.192  -7.028  61.345  1.00  0.00           C
ATOM   2021  CD2 PHE A 120       0.848  -6.663  61.592  1.00  0.00           C
ATOM   2022  CE1 PHE A 120       3.219  -7.692  62.557  1.00  0.00           C
ATOM   2023  CE2 PHE A 120       0.869  -7.325  62.804  1.00  0.00           C
ATOM   2024  CZ  PHE A 120       2.056  -7.840  63.287  1.00  0.00           C
ATOM      0  H   PHE A 120       1.282  -4.316  61.393  1.00  0.00           H   new
ATOM      0  HA  PHE A 120       3.500  -4.274  59.747  1.00  0.00           H   new
ATOM      0  HB2 PHE A 120       0.970  -5.828  59.127  1.00  0.00           H   new
ATOM      0  HB3 PHE A 120       2.629  -6.306  58.829  1.00  0.00           H   new
ATOM      0  HD1 PHE A 120       4.104  -6.914  60.778  1.00  0.00           H   new
ATOM      0  HD2 PHE A 120      -0.083  -6.262  61.218  1.00  0.00           H   new
ATOM      0  HE1 PHE A 120       4.148  -8.094  62.933  1.00  0.00           H   new
ATOM      0  HE2 PHE A 120      -0.042  -7.440  63.373  1.00  0.00           H   new
ATOM      0  HZ  PHE A 120       2.075  -8.358  64.235  1.00  0.00           H   new
ATOM   2034  N   ALA A 121       0.762  -3.310  58.172  1.00  0.00           N
ATOM   2035  CA  ALA A 121       0.283  -2.612  56.988  1.00  0.00           C
ATOM   2036  C   ALA A 121       0.569  -1.130  57.113  1.00  0.00           C
ATOM   2037  O   ALA A 121       0.870  -0.456  56.133  1.00  0.00           O
ATOM   2038  CB  ALA A 121      -1.203  -2.853  56.790  1.00  0.00           C
ATOM      0  H   ALA A 121       0.034  -3.554  58.844  1.00  0.00           H   new
ATOM      0  HA  ALA A 121       0.808  -3.000  56.115  1.00  0.00           H   new
ATOM      0  HB1 ALA A 121      -1.542  -2.323  55.900  1.00  0.00           H   new
ATOM      0  HB2 ALA A 121      -1.385  -3.921  56.668  1.00  0.00           H   new
ATOM      0  HB3 ALA A 121      -1.750  -2.489  57.660  1.00  0.00           H   new
ATOM   2044  N   ILE A 122       0.483  -0.640  58.339  1.00  0.00           N
ATOM   2045  CA  ILE A 122       0.746   0.757  58.637  1.00  0.00           C
ATOM   2046  C   ILE A 122       2.034   1.216  57.952  1.00  0.00           C
ATOM   2047  O   ILE A 122       1.999   1.936  56.955  1.00  0.00           O
ATOM   2048  CB  ILE A 122       0.853   0.953  60.163  1.00  0.00           C
ATOM   2049  CG1 ILE A 122      -0.544   1.160  60.766  1.00  0.00           C
ATOM   2050  CG2 ILE A 122       1.774   2.121  60.494  1.00  0.00           C
ATOM   2051  CD1 ILE A 122      -0.534   1.831  62.125  1.00  0.00           C
ATOM      0  H   ILE A 122       0.229  -1.199  59.154  1.00  0.00           H   new
ATOM      0  HA  ILE A 122      -0.079   1.360  58.257  1.00  0.00           H   new
ATOM      0  HB  ILE A 122       1.287   0.055  60.603  1.00  0.00           H   new
ATOM      0 HG12 ILE A 122      -1.140   1.761  60.079  1.00  0.00           H   new
ATOM      0 HG13 ILE A 122      -1.038   0.192  60.853  1.00  0.00           H   new
ATOM      0 HG21 ILE A 122       1.835   2.241  61.576  1.00  0.00           H   new
ATOM      0 HG22 ILE A 122       2.769   1.925  60.094  1.00  0.00           H   new
ATOM      0 HG23 ILE A 122       1.378   3.034  60.049  1.00  0.00           H   new
ATOM      0 HD11 ILE A 122      -1.557   1.942  62.484  1.00  0.00           H   new
ATOM      0 HD12 ILE A 122       0.033   1.221  62.828  1.00  0.00           H   new
ATOM      0 HD13 ILE A 122      -0.070   2.814  62.042  1.00  0.00           H   new
ATOM   2063  N   GLY A 123       3.164   0.789  58.499  1.00  0.00           N
ATOM   2064  CA  GLY A 123       4.451   1.152  57.940  1.00  0.00           C
ATOM   2065  C   GLY A 123       4.569   0.777  56.477  1.00  0.00           C
ATOM   2066  O   GLY A 123       5.069   1.560  55.669  1.00  0.00           O
ATOM      0  H   GLY A 123       3.212   0.194  59.326  1.00  0.00           H   new
ATOM      0  HA2 GLY A 123       4.603   2.226  58.051  1.00  0.00           H   new
ATOM      0  HA3 GLY A 123       5.242   0.658  58.504  1.00  0.00           H   new
ATOM   2070  N   TYR A 124       4.105  -0.420  56.132  1.00  0.00           N
ATOM   2071  CA  TYR A 124       4.162  -0.884  54.753  1.00  0.00           C
ATOM   2072  C   TYR A 124       3.314   0.005  53.846  1.00  0.00           C
ATOM   2073  O   TYR A 124       3.574   0.115  52.647  1.00  0.00           O
ATOM   2074  CB  TYR A 124       3.685  -2.334  54.657  1.00  0.00           C
ATOM   2075  CG  TYR A 124       3.863  -2.941  53.283  1.00  0.00           C
ATOM   2076  CD1 TYR A 124       5.027  -2.729  52.554  1.00  0.00           C
ATOM   2077  CD2 TYR A 124       2.867  -3.725  52.715  1.00  0.00           C
ATOM   2078  CE1 TYR A 124       5.193  -3.280  51.299  1.00  0.00           C
ATOM   2079  CE2 TYR A 124       3.026  -4.282  51.459  1.00  0.00           C
ATOM   2080  CZ  TYR A 124       4.190  -4.056  50.756  1.00  0.00           C
ATOM   2081  OH  TYR A 124       4.352  -4.608  49.506  1.00  0.00           O
ATOM      0  H   TYR A 124       3.688  -1.082  56.786  1.00  0.00           H   new
ATOM      0  HA  TYR A 124       5.199  -0.830  54.421  1.00  0.00           H   new
ATOM      0  HB2 TYR A 124       4.230  -2.936  55.384  1.00  0.00           H   new
ATOM      0  HB3 TYR A 124       2.631  -2.380  54.931  1.00  0.00           H   new
ATOM      0  HD1 TYR A 124       5.815  -2.123  52.976  1.00  0.00           H   new
ATOM      0  HD2 TYR A 124       1.953  -3.903  53.263  1.00  0.00           H   new
ATOM      0  HE1 TYR A 124       6.103  -3.104  50.745  1.00  0.00           H   new
ATOM      0  HE2 TYR A 124       2.243  -4.890  51.032  1.00  0.00           H   new
ATOM      0  HH  TYR A 124       3.486  -4.640  49.048  1.00  0.00           H   new
ATOM   2091  N   PHE A 125       2.298   0.640  54.426  1.00  0.00           N
ATOM   2092  CA  PHE A 125       1.417   1.516  53.669  1.00  0.00           C
ATOM   2093  C   PHE A 125       2.054   2.889  53.489  1.00  0.00           C
ATOM   2094  O   PHE A 125       2.106   3.422  52.381  1.00  0.00           O
ATOM   2095  CB  PHE A 125       0.065   1.637  54.377  1.00  0.00           C
ATOM   2096  CG  PHE A 125      -0.924   0.586  53.949  1.00  0.00           C
ATOM   2097  CD1 PHE A 125      -1.217   0.402  52.607  1.00  0.00           C
ATOM   2098  CD2 PHE A 125      -1.556  -0.220  54.886  1.00  0.00           C
ATOM   2099  CE1 PHE A 125      -2.119  -0.565  52.206  1.00  0.00           C
ATOM   2100  CE2 PHE A 125      -2.458  -1.189  54.489  1.00  0.00           C
ATOM   2101  CZ  PHE A 125      -2.740  -1.361  53.148  1.00  0.00           C
ATOM      0  H   PHE A 125       2.067   0.562  55.417  1.00  0.00           H   new
ATOM      0  HA  PHE A 125       1.257   1.084  52.681  1.00  0.00           H   new
ATOM      0  HB2 PHE A 125       0.218   1.566  55.454  1.00  0.00           H   new
ATOM      0  HB3 PHE A 125      -0.354   2.623  54.179  1.00  0.00           H   new
ATOM      0  HD1 PHE A 125      -0.735   1.022  51.866  1.00  0.00           H   new
ATOM      0  HD2 PHE A 125      -1.341  -0.089  55.936  1.00  0.00           H   new
ATOM      0  HE1 PHE A 125      -2.338  -0.698  51.157  1.00  0.00           H   new
ATOM      0  HE2 PHE A 125      -2.942  -1.811  55.227  1.00  0.00           H   new
ATOM      0  HZ  PHE A 125      -3.445  -2.117  52.837  1.00  0.00           H   new
ATOM   2111  N   LYS A 126       2.559   3.447  54.583  1.00  0.00           N
ATOM   2112  CA  LYS A 126       3.212   4.749  54.538  1.00  0.00           C
ATOM   2113  C   LYS A 126       4.498   4.688  53.712  1.00  0.00           C
ATOM   2114  O   LYS A 126       5.099   5.719  53.410  1.00  0.00           O
ATOM   2115  CB  LYS A 126       3.532   5.237  55.955  1.00  0.00           C
ATOM   2116  CG  LYS A 126       2.305   5.392  56.845  1.00  0.00           C
ATOM   2117  CD  LYS A 126       2.343   4.435  58.030  1.00  0.00           C
ATOM   2118  CE  LYS A 126       2.420   5.178  59.358  1.00  0.00           C
ATOM   2119  NZ  LYS A 126       3.794   5.148  59.932  1.00  0.00           N
ATOM      0  H   LYS A 126       2.529   3.020  55.509  1.00  0.00           H   new
ATOM      0  HA  LYS A 126       2.526   5.451  54.064  1.00  0.00           H   new
ATOM      0  HB2 LYS A 126       4.222   4.535  56.423  1.00  0.00           H   new
ATOM      0  HB3 LYS A 126       4.046   6.196  55.891  1.00  0.00           H   new
ATOM      0  HG2 LYS A 126       2.246   6.418  57.208  1.00  0.00           H   new
ATOM      0  HG3 LYS A 126       1.405   5.209  56.258  1.00  0.00           H   new
ATOM      0  HD2 LYS A 126       1.453   3.806  58.017  1.00  0.00           H   new
ATOM      0  HD3 LYS A 126       3.203   3.773  57.934  1.00  0.00           H   new
ATOM      0  HE2 LYS A 126       2.109   6.213  59.214  1.00  0.00           H   new
ATOM      0  HE3 LYS A 126       1.721   4.731  60.065  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 126       3.804   5.664  60.835  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 126       4.081   4.162  60.094  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 126       4.457   5.597  59.269  1.00  0.00           H   new
ATOM   2133  N   LYS A 127       4.928   3.475  53.360  1.00  0.00           N
ATOM   2134  CA  LYS A 127       6.149   3.291  52.587  1.00  0.00           C
ATOM   2135  C   LYS A 127       5.870   3.170  51.089  1.00  0.00           C
ATOM   2136  O   LYS A 127       6.682   3.604  50.271  1.00  0.00           O
ATOM   2137  CB  LYS A 127       6.898   2.050  53.073  1.00  0.00           C
ATOM   2138  CG  LYS A 127       7.668   2.270  54.365  1.00  0.00           C
ATOM   2139  CD  LYS A 127       9.151   2.477  54.103  1.00  0.00           C
ATOM   2140  CE  LYS A 127       9.840   3.133  55.290  1.00  0.00           C
ATOM   2141  NZ  LYS A 127      11.323   3.077  55.171  1.00  0.00           N
ATOM      0  H   LYS A 127       4.446   2.608  53.600  1.00  0.00           H   new
ATOM      0  HA  LYS A 127       6.764   4.178  52.739  1.00  0.00           H   new
ATOM      0  HB2 LYS A 127       6.184   1.239  53.219  1.00  0.00           H   new
ATOM      0  HB3 LYS A 127       7.592   1.728  52.297  1.00  0.00           H   new
ATOM      0  HG2 LYS A 127       7.265   3.138  54.886  1.00  0.00           H   new
ATOM      0  HG3 LYS A 127       7.530   1.411  55.022  1.00  0.00           H   new
ATOM      0  HD2 LYS A 127       9.622   1.517  53.893  1.00  0.00           H   new
ATOM      0  HD3 LYS A 127       9.282   3.097  53.216  1.00  0.00           H   new
ATOM      0  HE2 LYS A 127       9.521   4.172  55.366  1.00  0.00           H   new
ATOM      0  HE3 LYS A 127       9.530   2.636  56.210  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 127      11.755   3.534  55.999  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 127      11.630   2.085  55.124  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 127      11.621   3.573  54.307  1.00  0.00           H   new
ATOM   2155  N   GLN A 128       4.737   2.572  50.721  1.00  0.00           N
ATOM   2156  CA  GLN A 128       4.406   2.404  49.310  1.00  0.00           C
ATOM   2157  C   GLN A 128       3.653   3.611  48.751  1.00  0.00           C
ATOM   2158  O   GLN A 128       3.399   3.688  47.550  1.00  0.00           O
ATOM   2159  CB  GLN A 128       3.583   1.133  49.110  1.00  0.00           C
ATOM   2160  CG  GLN A 128       4.338  -0.139  49.464  1.00  0.00           C
ATOM   2161  CD  GLN A 128       5.691  -0.224  48.785  1.00  0.00           C
ATOM   2162  OE1 GLN A 128       5.814   0.027  47.586  1.00  0.00           O
ATOM   2163  NE2 GLN A 128       6.717  -0.579  49.550  1.00  0.00           N
ATOM      0  H   GLN A 128       4.043   2.201  51.371  1.00  0.00           H   new
ATOM      0  HA  GLN A 128       5.344   2.319  48.762  1.00  0.00           H   new
ATOM      0  HB2 GLN A 128       2.682   1.193  49.720  1.00  0.00           H   new
ATOM      0  HB3 GLN A 128       3.261   1.078  48.070  1.00  0.00           H   new
ATOM      0  HG2 GLN A 128       4.474  -0.187  50.544  1.00  0.00           H   new
ATOM      0  HG3 GLN A 128       3.738  -1.004  49.180  1.00  0.00           H   new
ATOM      0 HE21 GLN A 128       6.570  -0.778  50.540  1.00  0.00           H   new
ATOM      0 HE22 GLN A 128       7.652  -0.652  49.148  1.00  0.00           H   new
ATOM   2172  N   GLY A 129       3.298   4.551  49.622  1.00  0.00           N
ATOM   2173  CA  GLY A 129       2.582   5.734  49.180  1.00  0.00           C
ATOM   2174  C   GLY A 129       1.364   6.023  50.032  1.00  0.00           C
ATOM   2175  O   GLY A 129       0.930   7.169  50.142  1.00  0.00           O
ATOM      0  H   GLY A 129       3.493   4.515  50.623  1.00  0.00           H   new
ATOM      0  HA2 GLY A 129       3.253   6.593  49.207  1.00  0.00           H   new
ATOM      0  HA3 GLY A 129       2.274   5.603  48.143  1.00  0.00           H   new
ATOM   2179  N   PHE A 130       0.816   4.978  50.641  1.00  0.00           N
ATOM   2180  CA  PHE A 130      -0.354   5.118  51.496  1.00  0.00           C
ATOM   2181  C   PHE A 130      -0.052   6.045  52.666  1.00  0.00           C
ATOM   2182  O   PHE A 130       1.077   6.508  52.826  1.00  0.00           O
ATOM   2183  CB  PHE A 130      -0.788   3.747  52.016  1.00  0.00           C
ATOM   2184  CG  PHE A 130      -1.918   3.135  51.243  1.00  0.00           C
ATOM   2185  CD1 PHE A 130      -1.816   2.946  49.874  1.00  0.00           C
ATOM   2186  CD2 PHE A 130      -3.084   2.750  51.885  1.00  0.00           C
ATOM   2187  CE1 PHE A 130      -2.856   2.382  49.161  1.00  0.00           C
ATOM   2188  CE2 PHE A 130      -4.127   2.185  51.176  1.00  0.00           C
ATOM   2189  CZ  PHE A 130      -4.013   2.000  49.813  1.00  0.00           C
ATOM      0  H   PHE A 130       1.165   4.023  50.558  1.00  0.00           H   new
ATOM      0  HA  PHE A 130      -1.164   5.551  50.909  1.00  0.00           H   new
ATOM      0  HB2 PHE A 130       0.067   3.071  51.988  1.00  0.00           H   new
ATOM      0  HB3 PHE A 130      -1.085   3.842  53.060  1.00  0.00           H   new
ATOM      0  HD1 PHE A 130      -0.914   3.243  49.359  1.00  0.00           H   new
ATOM      0  HD2 PHE A 130      -3.179   2.893  52.951  1.00  0.00           H   new
ATOM      0  HE1 PHE A 130      -2.765   2.240  48.094  1.00  0.00           H   new
ATOM      0  HE2 PHE A 130      -5.031   1.888  51.688  1.00  0.00           H   new
ATOM      0  HZ  PHE A 130      -4.826   1.558  49.257  1.00  0.00           H   new
ATOM   2199  N   THR A 131      -1.063   6.311  53.483  1.00  0.00           N
ATOM   2200  CA  THR A 131      -0.889   7.180  54.639  1.00  0.00           C
ATOM   2201  C   THR A 131      -1.773   6.742  55.802  1.00  0.00           C
ATOM   2202  O   THR A 131      -3.000   6.793  55.726  1.00  0.00           O
ATOM   2203  CB  THR A 131      -1.173   8.633  54.273  1.00  0.00           C
ATOM   2204  OG1 THR A 131      -0.871   9.494  55.356  1.00  0.00           O
ATOM   2205  CG2 THR A 131      -2.606   8.872  53.886  1.00  0.00           C
ATOM      0  H   THR A 131      -2.006   5.940  53.368  1.00  0.00           H   new
ATOM      0  HA  THR A 131       0.150   7.099  54.957  1.00  0.00           H   new
ATOM      0  HB  THR A 131      -0.537   8.847  53.414  1.00  0.00           H   new
ATOM      0  HG1 THR A 131      -1.059  10.421  55.099  1.00  0.00           H   new
ATOM      0 HG21 THR A 131      -2.745   9.924  53.637  1.00  0.00           H   new
ATOM      0 HG22 THR A 131      -2.857   8.258  53.021  1.00  0.00           H   new
ATOM      0 HG23 THR A 131      -3.257   8.608  54.719  1.00  0.00           H   new
ATOM   2213  N   LYS A 132      -1.127   6.313  56.876  1.00  0.00           N
ATOM   2214  CA  LYS A 132      -1.821   5.863  58.075  1.00  0.00           C
ATOM   2215  C   LYS A 132      -2.188   7.054  58.962  1.00  0.00           C
ATOM   2216  O   LYS A 132      -3.112   6.974  59.771  1.00  0.00           O
ATOM   2217  CB  LYS A 132      -0.922   4.888  58.850  1.00  0.00           C
ATOM   2218  CG  LYS A 132      -1.420   4.586  60.253  1.00  0.00           C
ATOM   2219  CD  LYS A 132      -1.020   5.677  61.241  1.00  0.00           C
ATOM   2220  CE  LYS A 132      -0.052   5.162  62.292  1.00  0.00           C
ATOM   2221  NZ  LYS A 132       0.558   6.271  63.076  1.00  0.00           N
ATOM      0  H   LYS A 132      -0.110   6.267  56.942  1.00  0.00           H   new
ATOM      0  HA  LYS A 132      -2.741   5.356  57.783  1.00  0.00           H   new
ATOM      0  HB2 LYS A 132      -0.846   3.955  58.292  1.00  0.00           H   new
ATOM      0  HB3 LYS A 132       0.083   5.305  58.912  1.00  0.00           H   new
ATOM      0  HG2 LYS A 132      -2.505   4.487  60.240  1.00  0.00           H   new
ATOM      0  HG3 LYS A 132      -1.016   3.629  60.584  1.00  0.00           H   new
ATOM      0  HD2 LYS A 132      -0.562   6.506  60.701  1.00  0.00           H   new
ATOM      0  HD3 LYS A 132      -1.912   6.069  61.730  1.00  0.00           H   new
ATOM      0  HE2 LYS A 132      -0.576   4.485  62.967  1.00  0.00           H   new
ATOM      0  HE3 LYS A 132       0.735   4.584  61.808  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 132       1.212   5.878  63.782  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 132       1.079   6.903  62.435  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 132      -0.191   6.808  63.559  1.00  0.00           H   new
ATOM   2235  N   GLU A 133      -1.442   8.149  58.814  1.00  0.00           N
ATOM   2236  CA  GLU A 133      -1.663   9.360  59.605  1.00  0.00           C
ATOM   2237  C   GLU A 133      -3.150   9.663  59.786  1.00  0.00           C
ATOM   2238  O   GLU A 133      -3.970   9.350  58.922  1.00  0.00           O
ATOM   2239  CB  GLU A 133      -0.968  10.553  58.947  1.00  0.00           C
ATOM   2240  CG  GLU A 133       0.437  10.802  59.471  1.00  0.00           C
ATOM   2241  CD  GLU A 133       1.419  11.146  58.368  1.00  0.00           C
ATOM   2242  OE1 GLU A 133       1.429  10.437  57.340  1.00  0.00           O
ATOM   2243  OE2 GLU A 133       2.178  12.124  58.532  1.00  0.00           O
ATOM      0  H   GLU A 133      -0.673   8.222  58.148  1.00  0.00           H   new
ATOM      0  HA  GLU A 133      -1.237   9.185  60.593  1.00  0.00           H   new
ATOM      0  HB2 GLU A 133      -0.922  10.388  57.871  1.00  0.00           H   new
ATOM      0  HB3 GLU A 133      -1.570  11.447  59.106  1.00  0.00           H   new
ATOM      0  HG2 GLU A 133       0.411  11.615  60.196  1.00  0.00           H   new
ATOM      0  HG3 GLU A 133       0.786   9.915  59.999  1.00  0.00           H   new
ATOM   2250  N   HIS A 134      -3.484  10.276  60.917  1.00  0.00           N
ATOM   2251  CA  HIS A 134      -4.865  10.628  61.224  1.00  0.00           C
ATOM   2252  C   HIS A 134      -5.128  12.104  60.941  1.00  0.00           C
ATOM   2253  O   HIS A 134      -6.261  12.503  60.676  1.00  0.00           O
ATOM   2254  CB  HIS A 134      -5.183  10.316  62.689  1.00  0.00           C
ATOM   2255  CG  HIS A 134      -4.642   9.000  63.157  1.00  0.00           C
ATOM   2256  ND1 HIS A 134      -3.297   8.767  63.355  1.00  0.00           N
ATOM   2257  CD2 HIS A 134      -5.271   7.841  63.467  1.00  0.00           C
ATOM   2258  CE1 HIS A 134      -3.124   7.523  63.766  1.00  0.00           C
ATOM   2259  NE2 HIS A 134      -4.306   6.941  63.843  1.00  0.00           N
ATOM      0  H   HIS A 134      -2.813  10.540  61.639  1.00  0.00           H   new
ATOM      0  HA  HIS A 134      -5.514  10.031  60.583  1.00  0.00           H   new
ATOM      0  HB2 HIS A 134      -4.777  11.109  63.316  1.00  0.00           H   new
ATOM      0  HB3 HIS A 134      -6.264  10.323  62.826  1.00  0.00           H   new
ATOM      0  HD2 HIS A 134      -6.335   7.659  63.426  1.00  0.00           H   new
ATOM      0  HE1 HIS A 134      -2.176   7.061  63.999  1.00  0.00           H   new
ATOM      0  HE2 HIS A 134      -4.475   5.978  64.135  1.00  0.00           H   new
ATOM   2268  N   ARG A 135      -4.072  12.912  61.000  1.00  0.00           N
ATOM   2269  CA  ARG A 135      -4.188  14.347  60.751  1.00  0.00           C
ATOM   2270  C   ARG A 135      -4.890  14.616  59.424  1.00  0.00           C
ATOM   2271  O   ARG A 135      -5.590  15.617  59.273  1.00  0.00           O
ATOM   2272  CB  ARG A 135      -2.805  14.999  60.753  1.00  0.00           C
ATOM   2273  CG  ARG A 135      -2.771  16.354  61.440  1.00  0.00           C
ATOM   2274  CD  ARG A 135      -1.353  16.763  61.805  1.00  0.00           C
ATOM   2275  NE  ARG A 135      -0.897  17.912  61.025  1.00  0.00           N
ATOM   2276  CZ  ARG A 135      -1.286  19.164  61.253  1.00  0.00           C
ATOM   2277  NH1 ARG A 135      -2.138  19.433  62.234  1.00  0.00           N
ATOM   2278  NH2 ARG A 135      -0.823  20.150  60.497  1.00  0.00           N
ATOM      0  H   ARG A 135      -3.126  12.598  61.218  1.00  0.00           H   new
ATOM      0  HA  ARG A 135      -4.788  14.781  61.551  1.00  0.00           H   new
ATOM      0  HB2 ARG A 135      -2.099  14.332  61.248  1.00  0.00           H   new
ATOM      0  HB3 ARG A 135      -2.466  15.115  59.724  1.00  0.00           H   new
ATOM      0  HG2 ARG A 135      -3.209  17.106  60.784  1.00  0.00           H   new
ATOM      0  HG3 ARG A 135      -3.384  16.321  62.341  1.00  0.00           H   new
ATOM      0  HD2 ARG A 135      -1.307  17.004  62.867  1.00  0.00           H   new
ATOM      0  HD3 ARG A 135      -0.679  15.922  61.640  1.00  0.00           H   new
ATOM      0  HE  ARG A 135      -0.242  17.744  60.261  1.00  0.00           H   new
ATOM      0 HH11 ARG A 135      -2.498  18.678  62.818  1.00  0.00           H   new
ATOM      0 HH12 ARG A 135      -2.433  20.395  62.404  1.00  0.00           H   new
ATOM      0 HH21 ARG A 135      -0.169  19.949  59.741  1.00  0.00           H   new
ATOM      0 HH22 ARG A 135      -1.121  21.110  60.672  1.00  0.00           H   new
ATOM   2292  N   MET A 136      -4.700  13.715  58.466  1.00  0.00           N
ATOM   2293  CA  MET A 136      -5.317  13.853  57.151  1.00  0.00           C
ATOM   2294  C   MET A 136      -6.835  13.967  57.272  1.00  0.00           C
ATOM   2295  O   MET A 136      -7.413  13.596  58.293  1.00  0.00           O
ATOM   2296  CB  MET A 136      -4.950  12.664  56.259  1.00  0.00           C
ATOM   2297  CG  MET A 136      -4.996  11.324  56.978  1.00  0.00           C
ATOM   2298  SD  MET A 136      -6.143  10.161  56.215  1.00  0.00           S
ATOM   2299  CE  MET A 136      -7.529  10.270  57.343  1.00  0.00           C
ATOM      0  H   MET A 136      -4.123  12.881  58.575  1.00  0.00           H   new
ATOM      0  HA  MET A 136      -4.937  14.767  56.695  1.00  0.00           H   new
ATOM      0  HB2 MET A 136      -5.632  12.634  55.409  1.00  0.00           H   new
ATOM      0  HB3 MET A 136      -3.948  12.817  55.858  1.00  0.00           H   new
ATOM      0  HG2 MET A 136      -3.997  10.888  56.989  1.00  0.00           H   new
ATOM      0  HG3 MET A 136      -5.285  11.484  58.017  1.00  0.00           H   new
ATOM      0  HE1 MET A 136      -8.325   9.606  57.007  1.00  0.00           H   new
ATOM      0  HE2 MET A 136      -7.209   9.976  58.342  1.00  0.00           H   new
ATOM      0  HE3 MET A 136      -7.898  11.295  57.368  1.00  0.00           H   new
ATOM   2309  N   PRO A 137      -7.501  14.492  56.229  1.00  0.00           N
ATOM   2310  CA  PRO A 137      -8.960  14.664  56.224  1.00  0.00           C
ATOM   2311  C   PRO A 137      -9.709  13.342  56.363  1.00  0.00           C
ATOM   2312  O   PRO A 137     -10.244  12.814  55.387  1.00  0.00           O
ATOM   2313  CB  PRO A 137      -9.250  15.300  54.858  1.00  0.00           C
ATOM   2314  CG  PRO A 137      -7.948  15.866  54.407  1.00  0.00           C
ATOM   2315  CD  PRO A 137      -6.889  14.970  54.980  1.00  0.00           C
ATOM      0  HA  PRO A 137      -9.292  15.268  57.068  1.00  0.00           H   new
ATOM      0  HB2 PRO A 137      -9.624  14.560  54.150  1.00  0.00           H   new
ATOM      0  HB3 PRO A 137     -10.010  16.077  54.939  1.00  0.00           H   new
ATOM      0  HG2 PRO A 137      -7.890  15.893  53.319  1.00  0.00           H   new
ATOM      0  HG3 PRO A 137      -7.825  16.890  54.758  1.00  0.00           H   new
ATOM      0  HD2 PRO A 137      -6.649  14.147  54.307  1.00  0.00           H   new
ATOM      0  HD3 PRO A 137      -5.961  15.510  55.166  1.00  0.00           H   new
ATOM   2323  N   GLN A 138      -9.754  12.813  57.582  1.00  0.00           N
ATOM   2324  CA  GLN A 138     -10.451  11.556  57.844  1.00  0.00           C
ATOM   2325  C   GLN A 138     -11.895  11.630  57.345  1.00  0.00           C
ATOM   2326  O   GLN A 138     -12.287  10.876  56.458  1.00  0.00           O
ATOM   2327  CB  GLN A 138     -10.420  11.223  59.341  1.00  0.00           C
ATOM   2328  CG  GLN A 138     -10.618  12.426  60.253  1.00  0.00           C
ATOM   2329  CD  GLN A 138      -9.488  12.594  61.251  1.00  0.00           C
ATOM   2330  OE1 GLN A 138      -9.273  11.742  62.112  1.00  0.00           O
ATOM   2331  NE2 GLN A 138      -8.760  13.699  61.141  1.00  0.00           N
ATOM      0  H   GLN A 138      -9.318  13.233  58.403  1.00  0.00           H   new
ATOM      0  HA  GLN A 138      -9.937  10.761  57.303  1.00  0.00           H   new
ATOM      0  HB2 GLN A 138     -11.196  10.488  59.554  1.00  0.00           H   new
ATOM      0  HB3 GLN A 138      -9.464  10.755  59.578  1.00  0.00           H   new
ATOM      0  HG2 GLN A 138     -10.699  13.328  59.646  1.00  0.00           H   new
ATOM      0  HG3 GLN A 138     -11.560  12.318  60.791  1.00  0.00           H   new
ATOM      0 HE21 GLN A 138      -8.973  14.380  60.412  1.00  0.00           H   new
ATOM      0 HE22 GLN A 138      -7.988  13.867  61.786  1.00  0.00           H   new
ATOM   2340  N   GLU A 139     -12.667  12.558  57.920  1.00  0.00           N
ATOM   2341  CA  GLU A 139     -14.072  12.778  57.552  1.00  0.00           C
ATOM   2342  C   GLU A 139     -14.781  11.490  57.126  1.00  0.00           C
ATOM   2343  O   GLU A 139     -15.480  10.862  57.921  1.00  0.00           O
ATOM   2344  CB  GLU A 139     -14.163  13.819  56.434  1.00  0.00           C
ATOM   2345  CG  GLU A 139     -14.198  15.252  56.937  1.00  0.00           C
ATOM   2346  CD  GLU A 139     -15.610  15.774  57.114  1.00  0.00           C
ATOM   2347  OE1 GLU A 139     -16.264  16.072  56.092  1.00  0.00           O
ATOM   2348  OE2 GLU A 139     -16.061  15.886  58.272  1.00  0.00           O
ATOM      0  H   GLU A 139     -12.335  13.181  58.657  1.00  0.00           H   new
ATOM      0  HA  GLU A 139     -14.582  13.143  58.443  1.00  0.00           H   new
ATOM      0  HB2 GLU A 139     -13.310  13.698  55.766  1.00  0.00           H   new
ATOM      0  HB3 GLU A 139     -15.059  13.628  55.844  1.00  0.00           H   new
ATOM      0  HG2 GLU A 139     -13.671  15.312  57.889  1.00  0.00           H   new
ATOM      0  HG3 GLU A 139     -13.663  15.892  56.236  1.00  0.00           H   new
ATOM   2355  N   LYS A 140     -14.602  11.112  55.864  1.00  0.00           N
ATOM   2356  CA  LYS A 140     -15.228   9.909  55.321  1.00  0.00           C
ATOM   2357  C   LYS A 140     -14.802   8.653  56.081  1.00  0.00           C
ATOM   2358  O   LYS A 140     -15.416   7.597  55.930  1.00  0.00           O
ATOM   2359  CB  LYS A 140     -14.886   9.761  53.838  1.00  0.00           C
ATOM   2360  CG  LYS A 140     -15.554  10.803  52.955  1.00  0.00           C
ATOM   2361  CD  LYS A 140     -16.717  10.211  52.173  1.00  0.00           C
ATOM   2362  CE  LYS A 140     -17.996  10.205  52.994  1.00  0.00           C
ATOM   2363  NZ  LYS A 140     -18.613  11.559  53.072  1.00  0.00           N
ATOM      0  H   LYS A 140     -14.026  11.623  55.195  1.00  0.00           H   new
ATOM      0  HA  LYS A 140     -16.306  10.019  55.438  1.00  0.00           H   new
ATOM      0  HB2 LYS A 140     -13.805   9.830  53.714  1.00  0.00           H   new
ATOM      0  HB3 LYS A 140     -15.183   8.767  53.502  1.00  0.00           H   new
ATOM      0  HG2 LYS A 140     -15.911  11.628  53.571  1.00  0.00           H   new
ATOM      0  HG3 LYS A 140     -14.822  11.217  52.262  1.00  0.00           H   new
ATOM      0  HD2 LYS A 140     -16.873  10.786  51.260  1.00  0.00           H   new
ATOM      0  HD3 LYS A 140     -16.473   9.193  51.871  1.00  0.00           H   new
ATOM      0  HE2 LYS A 140     -18.707   9.507  52.553  1.00  0.00           H   new
ATOM      0  HE3 LYS A 140     -17.780   9.846  54.000  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 140     -19.555  11.487  53.507  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 140     -18.012  12.182  53.649  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 140     -18.703  11.955  52.115  1.00  0.00           H   new
ATOM   2377  N   TRP A 141     -13.751   8.769  56.897  1.00  0.00           N
ATOM   2378  CA  TRP A 141     -13.247   7.639  57.681  1.00  0.00           C
ATOM   2379  C   TRP A 141     -14.390   6.784  58.225  1.00  0.00           C
ATOM   2380  O   TRP A 141     -14.269   5.564  58.333  1.00  0.00           O
ATOM   2381  CB  TRP A 141     -12.384   8.149  58.842  1.00  0.00           C
ATOM   2382  CG  TRP A 141     -10.909   7.936  58.652  1.00  0.00           C
ATOM   2383  CD1 TRP A 141     -10.279   7.447  57.543  1.00  0.00           C
ATOM   2384  CD2 TRP A 141      -9.880   8.207  59.610  1.00  0.00           C
ATOM   2385  NE1 TRP A 141      -8.921   7.397  57.755  1.00  0.00           N
ATOM   2386  CE2 TRP A 141      -8.652   7.859  59.016  1.00  0.00           C
ATOM   2387  CE3 TRP A 141      -9.877   8.711  60.914  1.00  0.00           C
ATOM   2388  CZ2 TRP A 141      -7.437   8.000  59.680  1.00  0.00           C
ATOM   2389  CZ3 TRP A 141      -8.670   8.850  61.573  1.00  0.00           C
ATOM   2390  CH2 TRP A 141      -7.465   8.496  60.954  1.00  0.00           C
ATOM      0  H   TRP A 141     -13.232   9.636  57.032  1.00  0.00           H   new
ATOM      0  HA  TRP A 141     -12.642   7.017  57.021  1.00  0.00           H   new
ATOM      0  HB2 TRP A 141     -12.571   9.214  58.979  1.00  0.00           H   new
ATOM      0  HB3 TRP A 141     -12.697   7.650  59.759  1.00  0.00           H   new
ATOM      0  HD1 TRP A 141     -10.775   7.144  56.633  1.00  0.00           H   new
ATOM      0  HE1 TRP A 141      -8.227   7.069  57.083  1.00  0.00           H   new
ATOM      0  HE3 TRP A 141     -10.802   8.987  61.398  1.00  0.00           H   new
ATOM      0  HZ2 TRP A 141      -6.506   7.727  59.206  1.00  0.00           H   new
ATOM      0  HZ3 TRP A 141      -8.656   9.238  62.581  1.00  0.00           H   new
ATOM      0  HH2 TRP A 141      -6.538   8.617  61.494  1.00  0.00           H   new
ATOM   2401  N   LYS A 142     -15.499   7.432  58.561  1.00  0.00           N
ATOM   2402  CA  LYS A 142     -16.664   6.731  59.089  1.00  0.00           C
ATOM   2403  C   LYS A 142     -17.478   6.105  57.961  1.00  0.00           C
ATOM   2404  O   LYS A 142     -18.479   6.668  57.518  1.00  0.00           O
ATOM   2405  CB  LYS A 142     -17.541   7.691  59.894  1.00  0.00           C
ATOM   2406  CG  LYS A 142     -18.303   7.017  61.023  1.00  0.00           C
ATOM   2407  CD  LYS A 142     -18.355   7.895  62.263  1.00  0.00           C
ATOM   2408  CE  LYS A 142     -19.372   7.382  63.269  1.00  0.00           C
ATOM   2409  NZ  LYS A 142     -19.009   6.034  63.788  1.00  0.00           N
ATOM      0  H   LYS A 142     -15.616   8.442  58.477  1.00  0.00           H   new
ATOM      0  HA  LYS A 142     -16.312   5.935  59.745  1.00  0.00           H   new
ATOM      0  HB2 LYS A 142     -16.915   8.480  60.310  1.00  0.00           H   new
ATOM      0  HB3 LYS A 142     -18.253   8.170  59.222  1.00  0.00           H   new
ATOM      0  HG2 LYS A 142     -19.317   6.790  60.694  1.00  0.00           H   new
ATOM      0  HG3 LYS A 142     -17.827   6.067  61.268  1.00  0.00           H   new
ATOM      0  HD2 LYS A 142     -17.369   7.930  62.727  1.00  0.00           H   new
ATOM      0  HD3 LYS A 142     -18.609   8.916  61.977  1.00  0.00           H   new
ATOM      0  HE2 LYS A 142     -19.446   8.083  64.100  1.00  0.00           H   new
ATOM      0  HE3 LYS A 142     -20.355   7.338  62.801  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 142     -19.709   5.734  64.496  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 142     -18.996   5.352  63.003  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 142     -18.067   6.073  64.228  1.00  0.00           H   new
ATOM   2423  N   GLY A 143     -17.042   4.937  57.499  1.00  0.00           N
ATOM   2424  CA  GLY A 143     -17.743   4.256  56.426  1.00  0.00           C
ATOM   2425  C   GLY A 143     -17.503   2.758  56.430  1.00  0.00           C
ATOM   2426  O   GLY A 143     -18.442   1.972  56.553  1.00  0.00           O
ATOM      0  H   GLY A 143     -16.216   4.450  57.848  1.00  0.00           H   new
ATOM      0  HA2 GLY A 143     -18.812   4.449  56.516  1.00  0.00           H   new
ATOM      0  HA3 GLY A 143     -17.424   4.669  55.469  1.00  0.00           H   new
ATOM   2430  N   TYR A 144     -16.241   2.362  56.293  1.00  0.00           N
ATOM   2431  CA  TYR A 144     -15.878   0.948  56.280  1.00  0.00           C
ATOM   2432  C   TYR A 144     -15.201   0.551  57.587  1.00  0.00           C
ATOM   2433  O   TYR A 144     -14.202  -0.169  57.587  1.00  0.00           O
ATOM   2434  CB  TYR A 144     -14.949   0.642  55.100  1.00  0.00           C
ATOM   2435  CG  TYR A 144     -15.165   1.537  53.901  1.00  0.00           C
ATOM   2436  CD1 TYR A 144     -16.447   1.851  53.467  1.00  0.00           C
ATOM   2437  CD2 TYR A 144     -14.087   2.068  53.203  1.00  0.00           C
ATOM   2438  CE1 TYR A 144     -16.649   2.669  52.372  1.00  0.00           C
ATOM   2439  CE2 TYR A 144     -14.282   2.888  52.107  1.00  0.00           C
ATOM   2440  CZ  TYR A 144     -15.565   3.184  51.696  1.00  0.00           C
ATOM   2441  OH  TYR A 144     -15.763   3.999  50.605  1.00  0.00           O
ATOM      0  H   TYR A 144     -15.452   3.000  56.189  1.00  0.00           H   new
ATOM      0  HA  TYR A 144     -16.794   0.367  56.170  1.00  0.00           H   new
ATOM      0  HB2 TYR A 144     -13.915   0.738  55.431  1.00  0.00           H   new
ATOM      0  HB3 TYR A 144     -15.092  -0.395  54.797  1.00  0.00           H   new
ATOM      0  HD1 TYR A 144     -17.300   1.449  53.994  1.00  0.00           H   new
ATOM      0  HD2 TYR A 144     -13.081   1.837  53.522  1.00  0.00           H   new
ATOM      0  HE1 TYR A 144     -17.652   2.903  52.048  1.00  0.00           H   new
ATOM      0  HE2 TYR A 144     -13.434   3.295  51.576  1.00  0.00           H   new
ATOM      0  HH  TYR A 144     -16.691   3.919  50.301  1.00  0.00           H   new
ATOM   2451  N   ILE A 145     -15.748   1.026  58.700  1.00  0.00           N
ATOM   2452  CA  ILE A 145     -15.191   0.723  60.013  1.00  0.00           C
ATOM   2453  C   ILE A 145     -16.167  -0.098  60.848  1.00  0.00           C
ATOM   2454  O   ILE A 145     -17.382   0.016  60.690  1.00  0.00           O
ATOM   2455  CB  ILE A 145     -14.820   2.007  60.791  1.00  0.00           C
ATOM   2456  CG1 ILE A 145     -14.653   3.194  59.839  1.00  0.00           C
ATOM   2457  CG2 ILE A 145     -13.544   1.788  61.589  1.00  0.00           C
ATOM   2458  CD1 ILE A 145     -13.661   2.939  58.725  1.00  0.00           C
ATOM      0  H   ILE A 145     -16.576   1.622  58.720  1.00  0.00           H   new
ATOM      0  HA  ILE A 145     -14.284   0.144  59.839  1.00  0.00           H   new
ATOM      0  HB  ILE A 145     -15.633   2.235  61.480  1.00  0.00           H   new
ATOM      0 HG12 ILE A 145     -15.622   3.439  59.403  1.00  0.00           H   new
ATOM      0 HG13 ILE A 145     -14.331   4.065  60.410  1.00  0.00           H   new
ATOM      0 HG21 ILE A 145     -13.294   2.699  62.132  1.00  0.00           H   new
ATOM      0 HG22 ILE A 145     -13.693   0.973  62.297  1.00  0.00           H   new
ATOM      0 HG23 ILE A 145     -12.729   1.535  60.910  1.00  0.00           H   new
ATOM      0 HD11 ILE A 145     -13.593   3.822  58.089  1.00  0.00           H   new
ATOM      0 HD12 ILE A 145     -12.682   2.723  59.152  1.00  0.00           H   new
ATOM      0 HD13 ILE A 145     -13.993   2.088  58.130  1.00  0.00           H   new
ATOM   2470  N   LYS A 146     -15.625  -0.921  61.740  1.00  0.00           N
ATOM   2471  CA  LYS A 146     -16.437  -1.761  62.606  1.00  0.00           C
ATOM   2472  C   LYS A 146     -15.555  -2.558  63.557  1.00  0.00           C
ATOM   2473  O   LYS A 146     -14.509  -3.077  63.167  1.00  0.00           O
ATOM   2474  CB  LYS A 146     -17.300  -2.717  61.781  1.00  0.00           C
ATOM   2475  CG  LYS A 146     -18.705  -2.197  61.514  1.00  0.00           C
ATOM   2476  CD  LYS A 146     -19.764  -3.182  61.983  1.00  0.00           C
ATOM   2477  CE  LYS A 146     -20.975  -2.465  62.560  1.00  0.00           C
ATOM   2478  NZ  LYS A 146     -22.211  -3.287  62.450  1.00  0.00           N
ATOM      0  H   LYS A 146     -14.620  -1.023  61.881  1.00  0.00           H   new
ATOM      0  HA  LYS A 146     -17.090  -1.110  63.187  1.00  0.00           H   new
ATOM      0  HB2 LYS A 146     -16.806  -2.908  60.828  1.00  0.00           H   new
ATOM      0  HB3 LYS A 146     -17.368  -3.672  62.302  1.00  0.00           H   new
ATOM      0  HG2 LYS A 146     -18.844  -1.243  62.023  1.00  0.00           H   new
ATOM      0  HG3 LYS A 146     -18.828  -2.010  60.447  1.00  0.00           H   new
ATOM      0  HD2 LYS A 146     -20.075  -3.809  61.147  1.00  0.00           H   new
ATOM      0  HD3 LYS A 146     -19.338  -3.844  62.737  1.00  0.00           H   new
ATOM      0  HE2 LYS A 146     -20.790  -2.226  63.607  1.00  0.00           H   new
ATOM      0  HE3 LYS A 146     -21.120  -1.519  62.038  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 146     -23.013  -2.763  62.854  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 146     -22.402  -3.494  61.449  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 146     -22.082  -4.179  62.970  1.00  0.00           H   new
ATOM   2492  N   ASP A 147     -15.987  -2.647  64.804  1.00  0.00           N
ATOM   2493  CA  ASP A 147     -15.246  -3.381  65.825  1.00  0.00           C
ATOM   2494  C   ASP A 147     -13.830  -2.832  65.970  1.00  0.00           C
ATOM   2495  O   ASP A 147     -12.937  -3.178  65.197  1.00  0.00           O
ATOM   2496  CB  ASP A 147     -15.201  -4.869  65.478  1.00  0.00           C
ATOM   2497  CG  ASP A 147     -16.049  -5.708  66.415  1.00  0.00           C
ATOM   2498  OD1 ASP A 147     -16.136  -5.357  67.611  1.00  0.00           O
ATOM   2499  OD2 ASP A 147     -16.624  -6.716  65.955  1.00  0.00           O
ATOM      0  H   ASP A 147     -16.851  -2.219  65.138  1.00  0.00           H   new
ATOM      0  HA  ASP A 147     -15.761  -3.254  66.777  1.00  0.00           H   new
ATOM      0  HB2 ASP A 147     -15.547  -5.011  64.454  1.00  0.00           H   new
ATOM      0  HB3 ASP A 147     -14.169  -5.217  65.517  1.00  0.00           H   new
ATOM   2504  N   TYR A 148     -13.633  -1.974  66.965  1.00  0.00           N
ATOM   2505  CA  TYR A 148     -12.325  -1.376  67.212  1.00  0.00           C
ATOM   2506  C   TYR A 148     -11.333  -2.421  67.716  1.00  0.00           C
ATOM   2507  O   TYR A 148     -10.970  -2.434  68.893  1.00  0.00           O
ATOM   2508  CB  TYR A 148     -12.449  -0.233  68.222  1.00  0.00           C
ATOM   2509  CG  TYR A 148     -11.657   0.998  67.845  1.00  0.00           C
ATOM   2510  CD1 TYR A 148     -10.279   0.935  67.676  1.00  0.00           C
ATOM   2511  CD2 TYR A 148     -12.285   2.222  67.657  1.00  0.00           C
ATOM   2512  CE1 TYR A 148      -9.551   2.058  67.331  1.00  0.00           C
ATOM   2513  CE2 TYR A 148     -11.564   3.349  67.312  1.00  0.00           C
ATOM   2514  CZ  TYR A 148     -10.198   3.262  67.149  1.00  0.00           C
ATOM   2515  OH  TYR A 148      -9.477   4.382  66.806  1.00  0.00           O
ATOM      0  H   TYR A 148     -14.362  -1.677  67.614  1.00  0.00           H   new
ATOM      0  HA  TYR A 148     -11.949  -0.977  66.270  1.00  0.00           H   new
ATOM      0  HB2 TYR A 148     -13.500   0.038  68.323  1.00  0.00           H   new
ATOM      0  HB3 TYR A 148     -12.115  -0.584  69.198  1.00  0.00           H   new
ATOM      0  HD1 TYR A 148      -9.769  -0.007  67.817  1.00  0.00           H   new
ATOM      0  HD2 TYR A 148     -13.355   2.294  67.783  1.00  0.00           H   new
ATOM      0  HE1 TYR A 148      -8.480   1.993  67.205  1.00  0.00           H   new
ATOM      0  HE2 TYR A 148     -12.068   4.294  67.171  1.00  0.00           H   new
ATOM      0  HH  TYR A 148     -10.084   5.146  66.715  1.00  0.00           H   new
ATOM   2525  N   ASP A 149     -10.896  -3.296  66.817  1.00  0.00           N
ATOM   2526  CA  ASP A 149      -9.945  -4.344  67.167  1.00  0.00           C
ATOM   2527  C   ASP A 149      -9.473  -5.090  65.923  1.00  0.00           C
ATOM   2528  O   ASP A 149      -9.231  -6.297  65.965  1.00  0.00           O
ATOM   2529  CB  ASP A 149     -10.577  -5.326  68.156  1.00  0.00           C
ATOM   2530  CG  ASP A 149      -9.553  -5.961  69.077  1.00  0.00           C
ATOM   2531  OD1 ASP A 149      -8.937  -6.971  68.675  1.00  0.00           O
ATOM   2532  OD2 ASP A 149      -9.366  -5.448  70.200  1.00  0.00           O
ATOM      0  H   ASP A 149     -11.186  -3.300  65.839  1.00  0.00           H   new
ATOM      0  HA  ASP A 149      -9.081  -3.873  67.635  1.00  0.00           H   new
ATOM      0  HB2 ASP A 149     -11.325  -4.804  68.754  1.00  0.00           H   new
ATOM      0  HB3 ASP A 149     -11.099  -6.108  67.604  1.00  0.00           H   new
ATOM   2537  N   GLY A 150      -9.342  -4.365  64.818  1.00  0.00           N
ATOM   2538  CA  GLY A 150      -8.898  -4.974  63.576  1.00  0.00           C
ATOM   2539  C   GLY A 150      -7.543  -4.462  63.131  1.00  0.00           C
ATOM   2540  O   GLY A 150      -6.800  -5.165  62.445  1.00  0.00           O
ATOM      0  H   GLY A 150      -9.535  -3.365  64.759  1.00  0.00           H   new
ATOM      0  HA2 GLY A 150      -8.851  -6.056  63.702  1.00  0.00           H   new
ATOM      0  HA3 GLY A 150      -9.632  -4.776  62.795  1.00  0.00           H   new
ATOM   2544  N   GLY A 151      -7.218  -3.235  63.522  1.00  0.00           N
ATOM   2545  CA  GLY A 151      -5.944  -2.649  63.150  1.00  0.00           C
ATOM   2546  C   GLY A 151      -5.925  -1.146  63.334  1.00  0.00           C
ATOM   2547  O   GLY A 151      -5.988  -0.650  64.458  1.00  0.00           O
ATOM      0  H   GLY A 151      -7.815  -2.635  64.091  1.00  0.00           H   new
ATOM      0  HA2 GLY A 151      -5.152  -3.096  63.751  1.00  0.00           H   new
ATOM      0  HA3 GLY A 151      -5.727  -2.888  62.109  1.00  0.00           H   new
ATOM   2551  N   THR A 152      -5.842  -0.417  62.225  1.00  0.00           N
ATOM   2552  CA  THR A 152      -5.821   1.037  62.269  1.00  0.00           C
ATOM   2553  C   THR A 152      -6.536   1.612  61.056  1.00  0.00           C
ATOM   2554  O   THR A 152      -6.385   1.111  59.942  1.00  0.00           O
ATOM   2555  CB  THR A 152      -4.385   1.546  62.336  1.00  0.00           C
ATOM   2556  OG1 THR A 152      -4.241   2.498  63.375  1.00  0.00           O
ATOM   2557  CG2 THR A 152      -3.902   2.192  61.055  1.00  0.00           C
ATOM      0  H   THR A 152      -5.788  -0.812  61.286  1.00  0.00           H   new
ATOM      0  HA  THR A 152      -6.344   1.366  63.167  1.00  0.00           H   new
ATOM      0  HB  THR A 152      -3.780   0.658  62.518  1.00  0.00           H   new
ATOM      0  HG1 THR A 152      -3.313   2.812  63.404  1.00  0.00           H   new
ATOM      0 HG21 THR A 152      -2.873   2.528  61.182  1.00  0.00           H   new
ATOM      0 HG22 THR A 152      -3.949   1.468  60.242  1.00  0.00           H   new
ATOM      0 HG23 THR A 152      -4.536   3.046  60.817  1.00  0.00           H   new
ATOM   2565  N   LEU A 153      -7.309   2.665  61.270  1.00  0.00           N
ATOM   2566  CA  LEU A 153      -8.033   3.292  60.178  1.00  0.00           C
ATOM   2567  C   LEU A 153      -7.075   4.037  59.257  1.00  0.00           C
ATOM   2568  O   LEU A 153      -6.675   5.166  59.538  1.00  0.00           O
ATOM   2569  CB  LEU A 153      -9.101   4.247  60.711  1.00  0.00           C
ATOM   2570  CG  LEU A 153     -10.049   4.813  59.651  1.00  0.00           C
ATOM   2571  CD1 LEU A 153     -10.506   3.721  58.694  1.00  0.00           C
ATOM   2572  CD2 LEU A 153     -11.246   5.475  60.313  1.00  0.00           C
ATOM      0  H   LEU A 153      -7.450   3.100  62.182  1.00  0.00           H   new
ATOM      0  HA  LEU A 153      -8.527   2.506  59.607  1.00  0.00           H   new
ATOM      0  HB2 LEU A 153      -9.692   3.724  61.463  1.00  0.00           H   new
ATOM      0  HB3 LEU A 153      -8.606   5.077  61.215  1.00  0.00           H   new
ATOM      0  HG  LEU A 153      -9.509   5.564  59.075  1.00  0.00           H   new
ATOM      0 HD11 LEU A 153     -11.179   4.147  57.950  1.00  0.00           H   new
ATOM      0 HD12 LEU A 153      -9.639   3.289  58.194  1.00  0.00           H   new
ATOM      0 HD13 LEU A 153     -11.028   2.943  59.252  1.00  0.00           H   new
ATOM      0 HD21 LEU A 153     -11.912   5.873  59.547  1.00  0.00           H   new
ATOM      0 HD22 LEU A 153     -11.782   4.740  60.913  1.00  0.00           H   new
ATOM      0 HD23 LEU A 153     -10.904   6.287  60.954  1.00  0.00           H   new
ATOM   2584  N   MET A 154      -6.716   3.392  58.155  1.00  0.00           N
ATOM   2585  CA  MET A 154      -5.807   3.981  57.182  1.00  0.00           C
ATOM   2586  C   MET A 154      -6.585   4.552  56.006  1.00  0.00           C
ATOM   2587  O   MET A 154      -7.768   4.261  55.832  1.00  0.00           O
ATOM   2588  CB  MET A 154      -4.824   2.931  56.675  1.00  0.00           C
ATOM   2589  CG  MET A 154      -3.665   2.669  57.622  1.00  0.00           C
ATOM   2590  SD  MET A 154      -2.134   2.292  56.748  1.00  0.00           S
ATOM   2591  CE  MET A 154      -1.958   3.759  55.737  1.00  0.00           C
ATOM      0  H   MET A 154      -7.042   2.457  57.912  1.00  0.00           H   new
ATOM      0  HA  MET A 154      -5.257   4.785  57.672  1.00  0.00           H   new
ATOM      0  HB2 MET A 154      -5.360   1.997  56.504  1.00  0.00           H   new
ATOM      0  HB3 MET A 154      -4.428   3.252  55.711  1.00  0.00           H   new
ATOM      0  HG2 MET A 154      -3.513   3.543  58.256  1.00  0.00           H   new
ATOM      0  HG3 MET A 154      -3.918   1.838  58.280  1.00  0.00           H   new
ATOM      0  HE1 MET A 154      -2.166   3.511  54.696  1.00  0.00           H   new
ATOM      0  HE2 MET A 154      -2.660   4.521  56.076  1.00  0.00           H   new
ATOM      0  HE3 MET A 154      -0.940   4.140  55.822  1.00  0.00           H   new
ATOM   2601  N   GLU A 155      -5.912   5.356  55.196  1.00  0.00           N
ATOM   2602  CA  GLU A 155      -6.540   5.957  54.029  1.00  0.00           C
ATOM   2603  C   GLU A 155      -5.492   6.315  52.984  1.00  0.00           C
ATOM   2604  O   GLU A 155      -4.347   6.615  53.319  1.00  0.00           O
ATOM   2605  CB  GLU A 155      -7.320   7.210  54.428  1.00  0.00           C
ATOM   2606  CG  GLU A 155      -8.125   7.814  53.289  1.00  0.00           C
ATOM   2607  CD  GLU A 155      -7.490   9.070  52.728  1.00  0.00           C
ATOM   2608  OE1 GLU A 155      -6.256   9.075  52.532  1.00  0.00           O
ATOM   2609  OE2 GLU A 155      -8.225  10.050  52.483  1.00  0.00           O
ATOM      0  H   GLU A 155      -4.932   5.607  55.325  1.00  0.00           H   new
ATOM      0  HA  GLU A 155      -7.231   5.230  53.602  1.00  0.00           H   new
ATOM      0  HB2 GLU A 155      -7.995   6.962  55.247  1.00  0.00           H   new
ATOM      0  HB3 GLU A 155      -6.622   7.958  54.805  1.00  0.00           H   new
ATOM      0  HG2 GLU A 155      -8.229   7.077  52.492  1.00  0.00           H   new
ATOM      0  HG3 GLU A 155      -9.130   8.046  53.642  1.00  0.00           H   new
ATOM   2616  N   CYS A 156      -5.887   6.280  51.719  1.00  0.00           N
ATOM   2617  CA  CYS A 156      -4.970   6.605  50.631  1.00  0.00           C
ATOM   2618  C   CYS A 156      -5.715   7.203  49.441  1.00  0.00           C
ATOM   2619  O   CYS A 156      -6.800   6.746  49.080  1.00  0.00           O
ATOM   2620  CB  CYS A 156      -4.197   5.359  50.196  1.00  0.00           C
ATOM   2621  SG  CYS A 156      -3.102   5.620  48.780  1.00  0.00           S
ATOM      0  H   CYS A 156      -6.830   6.032  51.420  1.00  0.00           H   new
ATOM      0  HA  CYS A 156      -4.265   7.350  50.999  1.00  0.00           H   new
ATOM      0  HB2 CYS A 156      -3.604   5.001  51.038  1.00  0.00           H   new
ATOM      0  HB3 CYS A 156      -4.909   4.571  49.950  1.00  0.00           H   new
ATOM      0  HG  CYS A 156      -2.380   4.556  48.588  1.00  0.00           H   new
ATOM   2627  N   TYR A 157      -5.123   8.229  48.840  1.00  0.00           N
ATOM   2628  CA  TYR A 157      -5.722   8.895  47.691  1.00  0.00           C
ATOM   2629  C   TYR A 157      -5.165   8.335  46.385  1.00  0.00           C
ATOM   2630  O   TYR A 157      -4.097   7.722  46.366  1.00  0.00           O
ATOM   2631  CB  TYR A 157      -5.473  10.405  47.773  1.00  0.00           C
ATOM   2632  CG  TYR A 157      -4.086  10.826  47.334  1.00  0.00           C
ATOM   2633  CD1 TYR A 157      -3.023  10.821  48.227  1.00  0.00           C
ATOM   2634  CD2 TYR A 157      -3.843  11.225  46.026  1.00  0.00           C
ATOM   2635  CE1 TYR A 157      -1.755  11.204  47.829  1.00  0.00           C
ATOM   2636  CE2 TYR A 157      -2.579  11.608  45.620  1.00  0.00           C
ATOM   2637  CZ  TYR A 157      -1.539  11.596  46.525  1.00  0.00           C
ATOM   2638  OH  TYR A 157      -0.279  11.978  46.125  1.00  0.00           O
ATOM      0  H   TYR A 157      -4.226   8.618  49.131  1.00  0.00           H   new
ATOM      0  HA  TYR A 157      -6.796   8.710  47.706  1.00  0.00           H   new
ATOM      0  HB2 TYR A 157      -6.210  10.918  47.155  1.00  0.00           H   new
ATOM      0  HB3 TYR A 157      -5.633  10.734  48.800  1.00  0.00           H   new
ATOM      0  HD1 TYR A 157      -3.189  10.513  49.249  1.00  0.00           H   new
ATOM      0  HD2 TYR A 157      -4.655  11.236  45.315  1.00  0.00           H   new
ATOM      0  HE1 TYR A 157      -0.939  11.196  48.536  1.00  0.00           H   new
ATOM      0  HE2 TYR A 157      -2.407  11.915  44.599  1.00  0.00           H   new
ATOM      0  HH  TYR A 157      -0.297  12.224  45.176  1.00  0.00           H   new
ATOM   2648  N   ILE A 158      -5.892   8.550  45.294  1.00  0.00           N
ATOM   2649  CA  ILE A 158      -5.468   8.067  43.984  1.00  0.00           C
ATOM   2650  C   ILE A 158      -5.522   9.182  42.943  1.00  0.00           C
ATOM   2651  O   ILE A 158      -6.594   9.697  42.627  1.00  0.00           O
ATOM   2652  CB  ILE A 158      -6.343   6.892  43.507  1.00  0.00           C
ATOM   2653  CG1 ILE A 158      -6.524   5.875  44.638  1.00  0.00           C
ATOM   2654  CG2 ILE A 158      -5.733   6.234  42.275  1.00  0.00           C
ATOM   2655  CD1 ILE A 158      -5.259   5.122  44.990  1.00  0.00           C
ATOM      0  H   ILE A 158      -6.778   9.056  45.290  1.00  0.00           H   new
ATOM      0  HA  ILE A 158      -4.439   7.723  44.092  1.00  0.00           H   new
ATOM      0  HB  ILE A 158      -7.325   7.277  43.230  1.00  0.00           H   new
ATOM      0 HG12 ILE A 158      -6.886   6.393  45.526  1.00  0.00           H   new
ATOM      0 HG13 ILE A 158      -7.294   5.159  44.351  1.00  0.00           H   new
ATOM      0 HG21 ILE A 158      -6.366   5.407  41.954  1.00  0.00           H   new
ATOM      0 HG22 ILE A 158      -5.657   6.966  41.471  1.00  0.00           H   new
ATOM      0 HG23 ILE A 158      -4.739   5.858  42.518  1.00  0.00           H   new
ATOM      0 HD11 ILE A 158      -5.466   4.421  45.798  1.00  0.00           H   new
ATOM      0 HD12 ILE A 158      -4.906   4.574  44.116  1.00  0.00           H   new
ATOM      0 HD13 ILE A 158      -4.492   5.828  45.309  1.00  0.00           H   new
ATOM   2667  N   HIS A 159      -4.359   9.548  42.415  1.00  0.00           N
ATOM   2668  CA  HIS A 159      -4.274  10.602  41.410  1.00  0.00           C
ATOM   2669  C   HIS A 159      -4.210  10.006  40.003  1.00  0.00           C
ATOM   2670  O   HIS A 159      -3.218   9.376  39.635  1.00  0.00           O
ATOM   2671  CB  HIS A 159      -3.043  11.478  41.664  1.00  0.00           C
ATOM   2672  CG  HIS A 159      -3.380  12.873  42.089  1.00  0.00           C
ATOM   2673  ND1 HIS A 159      -2.519  13.938  41.927  1.00  0.00           N
ATOM   2674  CD2 HIS A 159      -4.492  13.377  42.676  1.00  0.00           C
ATOM   2675  CE1 HIS A 159      -3.086  15.036  42.396  1.00  0.00           C
ATOM   2676  NE2 HIS A 159      -4.284  14.722  42.854  1.00  0.00           N
ATOM      0  H   HIS A 159      -3.463   9.131  42.666  1.00  0.00           H   new
ATOM      0  HA  HIS A 159      -5.170  11.218  41.484  1.00  0.00           H   new
ATOM      0  HB2 HIS A 159      -2.427  11.011  42.433  1.00  0.00           H   new
ATOM      0  HB3 HIS A 159      -2.442  11.519  40.755  1.00  0.00           H   new
ATOM      0  HD2 HIS A 159      -5.377  12.824  42.952  1.00  0.00           H   new
ATOM      0  HE1 HIS A 159      -2.645  16.022  42.403  1.00  0.00           H   new
ATOM      0  HE2 HIS A 159      -4.948  15.374  43.273  1.00  0.00           H   new
ATOM   2685  N   PRO A 160      -5.268  10.194  39.193  1.00  0.00           N
ATOM   2686  CA  PRO A 160      -5.316   9.667  37.826  1.00  0.00           C
ATOM   2687  C   PRO A 160      -4.379  10.415  36.882  1.00  0.00           C
ATOM   2688  O   PRO A 160      -3.805  11.441  37.246  1.00  0.00           O
ATOM   2689  CB  PRO A 160      -6.772   9.882  37.413  1.00  0.00           C
ATOM   2690  CG  PRO A 160      -7.228  11.039  38.234  1.00  0.00           C
ATOM   2691  CD  PRO A 160      -6.499  10.930  39.545  1.00  0.00           C
ATOM      0  HA  PRO A 160      -4.995   8.626  37.780  1.00  0.00           H   new
ATOM      0  HB2 PRO A 160      -6.855  10.095  36.347  1.00  0.00           H   new
ATOM      0  HB3 PRO A 160      -7.375   8.995  37.608  1.00  0.00           H   new
ATOM      0  HG2 PRO A 160      -7.001  11.983  37.738  1.00  0.00           H   new
ATOM      0  HG3 PRO A 160      -8.307  11.010  38.384  1.00  0.00           H   new
ATOM      0  HD2 PRO A 160      -6.275  11.912  39.963  1.00  0.00           H   new
ATOM      0  HD3 PRO A 160      -7.088  10.394  40.289  1.00  0.00           H   new
ATOM   2699  N   TYR A 161      -4.233   9.895  35.669  1.00  0.00           N
ATOM   2700  CA  TYR A 161      -3.370  10.513  34.669  1.00  0.00           C
ATOM   2701  C   TYR A 161      -1.922  10.574  35.151  1.00  0.00           C
ATOM   2702  O   TYR A 161      -1.156  11.442  34.734  1.00  0.00           O
ATOM   2703  CB  TYR A 161      -3.875  11.917  34.339  1.00  0.00           C
ATOM   2704  CG  TYR A 161      -4.502  12.028  32.968  1.00  0.00           C
ATOM   2705  CD1 TYR A 161      -5.385  11.058  32.507  1.00  0.00           C
ATOM   2706  CD2 TYR A 161      -4.212  13.100  32.134  1.00  0.00           C
ATOM   2707  CE1 TYR A 161      -5.960  11.156  31.255  1.00  0.00           C
ATOM   2708  CE2 TYR A 161      -4.784  13.204  30.880  1.00  0.00           C
ATOM   2709  CZ  TYR A 161      -5.657  12.230  30.446  1.00  0.00           C
ATOM   2710  OH  TYR A 161      -6.228  12.329  29.198  1.00  0.00           O
ATOM      0  H   TYR A 161      -4.702   9.046  35.354  1.00  0.00           H   new
ATOM      0  HA  TYR A 161      -3.400   9.900  33.768  1.00  0.00           H   new
ATOM      0  HB2 TYR A 161      -4.607  12.217  35.089  1.00  0.00           H   new
ATOM      0  HB3 TYR A 161      -3.043  12.618  34.407  1.00  0.00           H   new
ATOM      0  HD1 TYR A 161      -5.625  10.215  33.138  1.00  0.00           H   new
ATOM      0  HD2 TYR A 161      -3.528  13.865  32.471  1.00  0.00           H   new
ATOM      0  HE1 TYR A 161      -6.644  10.394  30.911  1.00  0.00           H   new
ATOM      0  HE2 TYR A 161      -4.548  14.044  30.244  1.00  0.00           H   new
ATOM      0  HH  TYR A 161      -5.911  13.145  28.757  1.00  0.00           H   new
ATOM   2720  N   VAL A 162      -1.554   9.647  36.030  1.00  0.00           N
ATOM   2721  CA  VAL A 162      -0.200   9.596  36.566  1.00  0.00           C
ATOM   2722  C   VAL A 162       0.575   8.420  35.977  1.00  0.00           C
ATOM   2723  O   VAL A 162      -0.015   7.456  35.490  1.00  0.00           O
ATOM   2724  CB  VAL A 162      -0.219   9.476  38.100  1.00  0.00           C
ATOM   2725  CG1 VAL A 162       1.195   9.389  38.657  1.00  0.00           C
ATOM   2726  CG2 VAL A 162      -0.969  10.646  38.717  1.00  0.00           C
ATOM      0  H   VAL A 162      -2.176   8.921  36.386  1.00  0.00           H   new
ATOM      0  HA  VAL A 162       0.296  10.526  36.288  1.00  0.00           H   new
ATOM      0  HB  VAL A 162      -0.741   8.556  38.362  1.00  0.00           H   new
ATOM      0 HG11 VAL A 162       1.154   9.305  39.743  1.00  0.00           H   new
ATOM      0 HG12 VAL A 162       1.696   8.513  38.244  1.00  0.00           H   new
ATOM      0 HG13 VAL A 162       1.750  10.287  38.383  1.00  0.00           H   new
ATOM      0 HG21 VAL A 162      -0.972  10.544  39.802  1.00  0.00           H   new
ATOM      0 HG22 VAL A 162      -0.478  11.579  38.441  1.00  0.00           H   new
ATOM      0 HG23 VAL A 162      -1.995  10.654  38.350  1.00  0.00           H   new
ATOM   2736  N   ASP A 163       1.901   8.507  36.027  1.00  0.00           N
ATOM   2737  CA  ASP A 163       2.756   7.450  35.501  1.00  0.00           C
ATOM   2738  C   ASP A 163       2.858   6.290  36.487  1.00  0.00           C
ATOM   2739  O   ASP A 163       3.893   6.090  37.122  1.00  0.00           O
ATOM   2740  CB  ASP A 163       4.151   8.000  35.193  1.00  0.00           C
ATOM   2741  CG  ASP A 163       4.248   8.575  33.794  1.00  0.00           C
ATOM   2742  OD1 ASP A 163       3.759   9.705  33.581  1.00  0.00           O
ATOM   2743  OD2 ASP A 163       4.817   7.898  32.912  1.00  0.00           O
ATOM      0  H   ASP A 163       2.406   9.298  36.426  1.00  0.00           H   new
ATOM      0  HA  ASP A 163       2.308   7.079  34.579  1.00  0.00           H   new
ATOM      0  HB2 ASP A 163       4.403   8.773  35.919  1.00  0.00           H   new
ATOM      0  HB3 ASP A 163       4.886   7.204  35.308  1.00  0.00           H   new
ATOM   2748  N   TYR A 164       1.775   5.529  36.610  1.00  0.00           N
ATOM   2749  CA  TYR A 164       1.740   4.388  37.518  1.00  0.00           C
ATOM   2750  C   TYR A 164       2.473   3.190  36.921  1.00  0.00           C
ATOM   2751  O   TYR A 164       2.984   2.338  37.647  1.00  0.00           O
ATOM   2752  CB  TYR A 164       0.292   4.008  37.837  1.00  0.00           C
ATOM   2753  CG  TYR A 164      -0.407   4.951  38.799  1.00  0.00           C
ATOM   2754  CD1 TYR A 164       0.238   6.073  39.313  1.00  0.00           C
ATOM   2755  CD2 TYR A 164      -1.719   4.716  39.191  1.00  0.00           C
ATOM   2756  CE1 TYR A 164      -0.405   6.927  40.189  1.00  0.00           C
ATOM   2757  CE2 TYR A 164      -2.368   5.566  40.066  1.00  0.00           C
ATOM   2758  CZ  TYR A 164      -1.707   6.669  40.562  1.00  0.00           C
ATOM   2759  OH  TYR A 164      -2.350   7.518  41.434  1.00  0.00           O
ATOM      0  H   TYR A 164       0.910   5.682  36.092  1.00  0.00           H   new
ATOM      0  HA  TYR A 164       2.246   4.675  38.440  1.00  0.00           H   new
ATOM      0  HB2 TYR A 164      -0.275   3.972  36.907  1.00  0.00           H   new
ATOM      0  HB3 TYR A 164       0.277   3.003  38.258  1.00  0.00           H   new
ATOM      0  HD1 TYR A 164       1.257   6.279  39.022  1.00  0.00           H   new
ATOM      0  HD2 TYR A 164      -2.241   3.853  38.805  1.00  0.00           H   new
ATOM      0  HE1 TYR A 164       0.110   7.792  40.579  1.00  0.00           H   new
ATOM      0  HE2 TYR A 164      -3.388   5.367  40.360  1.00  0.00           H   new
ATOM      0  HH  TYR A 164      -2.636   8.324  40.955  1.00  0.00           H   new
ATOM   2769  N   GLY A 165       2.517   3.129  35.594  1.00  0.00           N
ATOM   2770  CA  GLY A 165       3.186   2.028  34.924  1.00  0.00           C
ATOM   2771  C   GLY A 165       4.618   2.360  34.549  1.00  0.00           C
ATOM   2772  O   GLY A 165       5.109   1.929  33.507  1.00  0.00           O
ATOM      0  H   GLY A 165       2.102   3.822  34.971  1.00  0.00           H   new
ATOM      0  HA2 GLY A 165       3.178   1.153  35.574  1.00  0.00           H   new
ATOM      0  HA3 GLY A 165       2.630   1.763  34.024  1.00  0.00           H   new
ATOM   2776  N   ASN A 166       5.289   3.126  35.403  1.00  0.00           N
ATOM   2777  CA  ASN A 166       6.672   3.515  35.155  1.00  0.00           C
ATOM   2778  C   ASN A 166       7.439   3.662  36.467  1.00  0.00           C
ATOM   2779  O   ASN A 166       8.678   3.804  36.414  1.00  0.00           O
ATOM   2780  CB  ASN A 166       6.725   4.826  34.371  1.00  0.00           C
ATOM   2781  CG  ASN A 166       7.979   4.945  33.526  1.00  0.00           C
ATOM   2782  OD1 ASN A 166       8.002   4.532  32.367  1.00  0.00           O
ATOM   2783  ND2 ASN A 166       9.031   5.512  34.106  1.00  0.00           N
ATOM   2784  OXT ASN A 166       6.792   3.634  37.535  1.00  0.00           O
ATOM      0  H   ASN A 166       4.898   3.489  36.272  1.00  0.00           H   new
ATOM      0  HA  ASN A 166       7.143   2.729  34.564  1.00  0.00           H   new
ATOM      0  HB2 ASN A 166       5.848   4.897  33.727  1.00  0.00           H   new
ATOM      0  HB3 ASN A 166       6.678   5.664  35.066  1.00  0.00           H   new
ATOM      0 HD21 ASN A 166       9.903   5.619  33.588  1.00  0.00           H   new
ATOM      0 HD22 ASN A 166       8.967   5.840  35.070  1.00  0.00           H   new
TER    2791      ASN A 166
HETATM 2792  N1A COA A 201       6.266  -4.844  55.660  1.00  0.00           N
HETATM 2793  C2A COA A 201       7.498  -5.110  56.089  1.00  0.00           C
HETATM 2794  N3A COA A 201       7.911  -6.194  56.729  1.00  0.00           N
HETATM 2795  C4A COA A 201       6.908  -7.066  56.907  1.00  0.00           C
HETATM 2796  C5A COA A 201       5.599  -6.920  56.507  1.00  0.00           C
HETATM 2797  C6A COA A 201       5.276  -5.727  55.852  1.00  0.00           C
HETATM 2798  N6A COA A 201       4.041  -5.417  55.461  1.00  0.00           N
HETATM 2799  N7A COA A 201       4.848  -8.045  56.852  1.00  0.00           N
HETATM 2800  C8A COA A 201       5.737  -8.787  57.424  1.00  0.00           C
HETATM 2801  N9A COA A 201       7.001  -8.291  57.521  1.00  0.00           N
HETATM 2802  C1B COA A 201       8.211  -8.845  58.177  1.00  0.00           C
HETATM 2803  C2B COA A 201       7.872  -9.951  59.168  1.00  0.00           C
HETATM 2804  O2B COA A 201       8.559  -9.745  60.405  1.00  0.00           O
HETATM 2805  C3B COA A 201       8.329 -11.230  58.521  1.00  0.00           C
HETATM 2806  O3B COA A 201       9.230 -11.938  59.380  1.00  0.00           O
HETATM 2807  P3B COA A 201       8.636 -12.759  60.542  1.00  0.00           P
HETATM 2808  O7A COA A 201       7.472 -11.977  61.177  1.00  0.00           O
HETATM 2809  O8A COA A 201       9.726 -13.012  61.599  1.00  0.00           O
HETATM 2810  O9A COA A 201       8.118 -14.105  60.002  1.00  0.00           O
HETATM 2811  C4B COA A 201       9.029 -10.813  57.231  1.00  0.00           C
HETATM 2812  O4B COA A 201       9.105  -9.388  57.202  1.00  0.00           O
HETATM 2813  C5B COA A 201       8.271 -11.301  56.012  1.00  0.00           C
HETATM 2814  O5B COA A 201       8.634 -10.593  54.818  1.00  0.00           O
HETATM 2815  P1A COA A 201       8.232  -9.046  54.589  1.00  0.00           P
HETATM 2816  O1A COA A 201       6.882  -8.867  55.144  1.00  0.00           O
HETATM 2817  O2A COA A 201       9.329  -8.220  55.142  1.00  0.00           O
HETATM 2818  O3A COA A 201       8.169  -8.821  53.075  1.00  0.00           O
HETATM 2819  P2A COA A 201       7.351  -7.802  52.276  1.00  0.00           P
HETATM 2820  O4A COA A 201       7.334  -6.452  53.017  1.00  0.00           O
HETATM 2821  O5A COA A 201       7.957  -7.635  50.871  1.00  0.00           O
HETATM 2822  O6A COA A 201       5.915  -8.320  52.144  1.00  0.00           O
HETATM 2823  CBP COA A 201       3.599  -8.303  53.055  1.00  0.00           C
HETATM 2824  CCP COA A 201       4.829  -7.505  52.593  1.00  0.00           C
HETATM 2825  CDP COA A 201       2.645  -8.494  51.868  1.00  0.00           C
HETATM 2826  CEP COA A 201       2.863  -7.478  54.129  1.00  0.00           C
HETATM 2827  CAP COA A 201       4.061  -9.699  53.622  1.00  0.00           C
HETATM 2828  OAP COA A 201       5.463  -9.711  53.939  1.00  0.00           O
HETATM 2829  C9P COA A 201       3.322 -10.142  54.912  1.00  0.00           C
HETATM 2830  O9P COA A 201       3.956 -10.583  55.895  1.00  0.00           O
HETATM 2831  N8P COA A 201       1.907  -9.988  54.908  1.00  0.00           N
HETATM 2832  C7P COA A 201       1.100 -10.328  56.032  1.00  0.00           C
HETATM 2833  C6P COA A 201      -0.030  -9.308  56.217  1.00  0.00           C
HETATM 2834  C5P COA A 201       0.412  -7.863  56.369  1.00  0.00           C
HETATM 2835  O5P COA A 201       1.159  -7.479  57.282  1.00  0.00           O
HETATM 2836  N4P COA A 201      -0.135  -7.019  55.350  1.00  0.00           N
HETATM 2837  C3P COA A 201       0.143  -5.618  55.296  1.00  0.00           C
HETATM 2838  C2P COA A 201      -0.258  -5.030  53.963  1.00  0.00           C
HETATM 2839  S1P COA A 201      -2.054  -5.020  53.667  1.00  0.00           S
HETATM    0 HO2A COA A 201       8.094 -10.225  61.121  1.00  0.00           H   new
HETATM    0 H62A COA A 201       3.280  -6.081  55.602  1.00  0.00           H   new
HETATM    0 H61A COA A 201       3.857  -4.516  55.021  1.00  0.00           H   new
HETATM    0 H52A COA A 201       8.462 -12.365  55.872  1.00  0.00           H   new
HETATM    0 H51A COA A 201       7.201 -11.189  56.185  1.00  0.00           H   new
HETATM    0 H143 COA A 201       3.531  -7.300  54.972  1.00  0.00           H   new
HETATM    0 H142 COA A 201       2.551  -6.524  53.705  1.00  0.00           H   new
HETATM    0 H141 COA A 201       1.985  -8.027  54.471  1.00  0.00           H   new
HETATM    0 H133 COA A 201       2.329  -7.520  51.495  1.00  0.00           H   new
HETATM    0 H132 COA A 201       3.156  -9.038  51.074  1.00  0.00           H   new
HETATM    0 H131 COA A 201       1.771  -9.060  52.191  1.00  0.00           H   new
HETATM    0 H122 COA A 201       5.174  -6.879  53.416  1.00  0.00           H   new
HETATM    0 H121 COA A 201       4.533  -6.835  51.786  1.00  0.00           H   new
HETATM    0  HS1 COA A 201      -2.454  -6.224  53.384  1.00  0.00           H   new
HETATM    0  HO1 COA A 201       5.657  -9.007  54.593  1.00  0.00           H   new
HETATM    0  HN8 COA A 201       1.455  -9.621  54.071  1.00  0.00           H   new
HETATM    0  HN4 COA A 201      -0.742  -7.430  54.641  1.00  0.00           H   new
HETATM    0  H8A COA A 201       5.485  -9.773  57.814  1.00  0.00           H   new
HETATM    0  H72 COA A 201       0.679 -11.324  55.895  1.00  0.00           H   new
HETATM    0  H71 COA A 201       1.716 -10.363  56.931  1.00  0.00           H   new
HETATM    0  H62 COA A 201      -0.701  -9.376  55.361  1.00  0.00           H   new
HETATM    0  H61 COA A 201      -0.608  -9.588  57.098  1.00  0.00           H   new
HETATM    0  H4B COA A 201      10.025 -11.256  57.208  1.00  0.00           H   new
HETATM    0  H3B COA A 201       7.493 -11.901  58.324  1.00  0.00           H   new
HETATM    0  H32 COA A 201      -0.392  -5.108  56.097  1.00  0.00           H   new
HETATM    0  H31 COA A 201       1.206  -5.449  55.465  1.00  0.00           H   new
HETATM    0  H2B COA A 201       6.806  -9.972  59.396  1.00  0.00           H   new
HETATM    0  H2A COA A 201       8.253  -4.349  55.891  1.00  0.00           H   new
HETATM    0  H22 COA A 201       0.115  -4.008  53.902  1.00  0.00           H   new
HETATM    0  H21 COA A 201       0.228  -5.595  53.168  1.00  0.00           H   new
HETATM    0  H1B COA A 201       8.677  -8.018  58.712  1.00  0.00           H   new
HETATM    0  H10 COA A 201       3.821 -10.390  52.814  1.00  0.00           H   new