USER  MOD reduce.3.24.130724 H: found=0, std=0, add=2017, rem=0, adj=75
USER  MOD reduce.3.24.130724 removed 2012 hydrogens (0 hets)
USER  MOD -----------------------------------------------------------------
USER  MOD scores for adjustable sidechains, with "set" totals for H,N and Q
USER  MOD "o" means original, "f" means flipped, "180deg" is methyl default
USER  MOD "!" flags a clash with an overlap of 0.40A or greater
USER  MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip
USER  MOD Set 1.1: A   8 TYR OH  :   rot   30:sc=   -2.44!
USER  MOD Set 1.2: B   7 SER OG  :   rot  -60:sc=   0.886
USER  MOD Set 2.1: A 161 THR OG1 :   rot  180:sc=   -0.25
USER  MOD Set 2.2: A 164 HIS     :     no HD1:sc=   -5.67! C(o=-5.9!,f=-13!)
USER  MOD Set 3.1: A 116 LYS NZ  :NH3+   -139:sc=   0.656   (180deg=0.403)
USER  MOD Set 3.2: B  18 MET CE  :methyl  175:sc=   -2.31   (180deg=-2.36)
USER  MOD Set 4.1: A  96 GLN     :      amide:sc=   -6.22! C(o=-6.6!,f=-6.6!)
USER  MOD Set 4.2: A  97 SER OG  :   rot  180:sc=  -0.344
USER  MOD Set 5.1: A  92 SER OG  :   rot  135:sc=   -1.05!
USER  MOD Set 5.2: A  93 THR OG1 :   rot  113:sc=   0.651
USER  MOD Set 6.1: A  77 HIS     :     no HE2:sc=    -5.3! C(o=-11!,f=-18!)
USER  MOD Set 6.2: B  36 ASN     :FLIP  amide:sc=   -5.36! C(o=-12!,f=-11!)
USER  MOD Set 7.1: A   4 THR OG1 :   rot  160:sc= -0.0655!
USER  MOD Set 7.2: A  31 ASN     :FLIP  amide:sc=   -5.04! C(o=-6.8!,f=-5.1!)
USER  MOD Single : A   1 ARG N   :NH3+   -160:sc= -0.0589   (180deg=-0.728)
USER  MOD Single : A   2 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A   5 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A   6 SER OG  :   rot  -96:sc=    1.08
USER  MOD Single : A   7 SER OG  :   rot  140:sc=    0.21
USER  MOD Single : A  10 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  11 LYS NZ  :NH3+    164:sc=-0.00295   (180deg=-0.295)
USER  MOD Single : A  14 LYS NZ  :NH3+   -176:sc=   -3.01!  (180deg=-3.02!)
USER  MOD Single : A  15 GLN     :      amide:sc=   -4.38! C(o=-4.4!,f=-4.5!)
USER  MOD Single : A  16 THR OG1 :   rot   73:sc=   0.792
USER  MOD Single : A  17 HIS     :     no HD1:sc=   -4.13! C(o=-4.1!,f=-4.3!)
USER  MOD Single : A  20 THR OG1 :   rot -146:sc=  -0.782
USER  MOD Single : A  23 SER OG  :   rot  100:sc=   0.815
USER  MOD Single : A  24 GLN     :FLIP  amide:sc=   -3.25! C(o=-6.9!,f=-3.2!)
USER  MOD Single : A  25 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  26 SER OG  :   rot  -10:sc=   -0.17
USER  MOD Single : A  27 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : A  28 SER OG  :   rot  180:sc=       0
USER  MOD Single : A  32 SER OG  :   rot   -7:sc=   0.575
USER  MOD Single : A  35 ASN     :      amide:sc=       0  X(o=0,f=-0.47)
USER  MOD Single : A  43 THR OG1 :   rot   44:sc=  0.0322
USER  MOD Single : A  46 SER OG  :   rot  -23:sc=   0.995
USER  MOD Single : A  47 LYS NZ  :NH3+   -157:sc=   -0.14   (180deg=-0.662)
USER  MOD Single : A  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  52 ASN     :      amide:sc=  -0.664  K(o=-0.66,f=-3.1!)
USER  MOD Single : A  53 LYS NZ  :NH3+   -171:sc=       0   (180deg=-0.116)
USER  MOD Single : A  54 LYS NZ  :NH3+    162:sc= -0.0543   (180deg=-0.567)
USER  MOD Single : A  55 SER OG  :   rot  -95:sc= -0.0848
USER  MOD Single : A  56 THR OG1 :   rot  180:sc= 0.00728
USER  MOD Single : A  58 SER OG  :   rot  180:sc=   -0.18
USER  MOD Single : A  63 GLN     :      amide:sc=   -1.95! C(o=-1.9!,f=-1.9!)
USER  MOD Single : A  64 THR OG1 :   rot  -22:sc=    -0.5
USER  MOD Single : A  76 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A  80 SER OG  :   rot   70:sc=   -2.46!
USER  MOD Single : A  83 THR OG1 :   rot -174:sc=   0.308
USER  MOD Single : A  87 THR OG1 :   rot  180:sc=  -0.379
USER  MOD Single : A  88 LYS NZ  :NH3+    161:sc=  -0.017   (180deg=-0.414)
USER  MOD Single : A  89 TYR OH  :   rot  180:sc=       0
USER  MOD Single : A  90 SER OG  :   rot  -70:sc=   0.587
USER  MOD Single : A  91 SER OG  :   rot  180:sc=  -0.468
USER  MOD Single : A  94 GLN     :FLIP  amide:sc=   -6.02! C(o=-6.7!,f=-6!)
USER  MOD Single : A  98 SER OG  :   rot -152:sc=   -0.76
USER  MOD Single : A  99 SER OG  :   rot  157:sc=  -0.406
USER  MOD Single : A 105 GLN     :      amide:sc=   -1.76! C(o=-1.8!,f=-1.6!)
USER  MOD Single : A 112 LYS NZ  :NH3+   -146:sc=   -6.23!  (180deg=-10.6!)
USER  MOD Single : A 114 TYR OH  :   rot  180:sc=  -0.424
USER  MOD Single : A 118 HIS     :     no HE2:sc=   -1.41! C(o=-1.4!,f=-4.6!)
USER  MOD Single : A 120 THR OG1 :   rot   67:sc=   0.898
USER  MOD Single : A 123 THR OG1 :   rot   49:sc= -0.0539
USER  MOD Single : A 127 SER OG  :   rot -110:sc=   0.685
USER  MOD Single : A 128 LYS NZ  :NH3+   -123:sc=    -2.8!  (180deg=-4.01!)
USER  MOD Single : A 132 TYR OH  :   rot  130:sc=  -0.053
USER  MOD Single : A 134 THR OG1 :   rot -170:sc=   -1.88
USER  MOD Single : A 139 TYR OH  :   rot   30:sc= -0.0342
USER  MOD Single : A 141 THR OG1 :   rot   56:sc=    -1.1
USER  MOD Single : A 150 ASN     :      amide:sc=   -1.17  K(o=-1.2,f=-5.5!)
USER  MOD Single : A 153 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 156 LYS NZ  :NH3+    138:sc=  -0.355   (180deg=-1.44!)
USER  MOD Single : A 158 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : A 166 GLN     :      amide:sc=   -7.79! C(o=-7.8!,f=-9.7!)
USER  MOD Single : A 177 SER OG  :   rot  115:sc=    1.08
USER  MOD Single : A 182 THR OG1 :   rot  180:sc=  -0.712
USER  MOD Single : A 185 SER OG  :   rot -160:sc=   -0.61
USER  MOD Single : A 191 HIS     :     no HD1:sc=   -2.27! C(o=-2.3!,f=-3.6!)
USER  MOD Single : B   1 THR N   :NH3+   -157:sc= -0.0208   (180deg=-0.675)
USER  MOD Single : B   1 THR OG1 :   rot  180:sc=  0.0287
USER  MOD Single : B   5 SER OG  :   rot  180:sc=       0
USER  MOD Single : B   9 MET CE  :methyl  180:sc=       0   (180deg=0)
USER  MOD Single : B  13 LYS NZ  :NH3+    156:sc=   -2.62!  (180deg=-4.54!)
USER  MOD Single : B  20 ASN     :      amide:sc=   0.708  K(o=0.71,f=-3.4!)
USER  MOD Single : B  34 THR OG1 :   rot  110:sc=  -0.893
USER  MOD Single : B  35 SER OG  :   rot  180:sc=       0
USER  MOD Single : B  39 THR OG1 :   rot  -38:sc=  -0.288!
USER  MOD Single : B  40 SER OG  :   rot  180:sc= -0.0195
USER  MOD Single : B  44 THR OG1 :   rot   14:sc=     0.6
USER  MOD Single : B  47 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  51 TYR OH  :   rot  180:sc=       0
USER  MOD Single : B  52 LYS NZ  :NH3+   -126:sc=   -1.42   (180deg=-4.34!)
USER  MOD Single : B  53 LYS NZ  :NH3+    180:sc=       0   (180deg=0)
USER  MOD Single : B  54 THR OG1 :   rot -172:sc=   0.904
USER  MOD Single : B  60 LYS NZ  :NH3+   -165:sc=       0   (180deg=-0.183)
USER  MOD Single : B  61 LYS NZ  :NH3+   -157:sc=   -5.56!  (180deg=-6.24!)
USER  MOD -----------------------------------------------------------------
ATOM      1  N   ARG A   1      10.228   4.663 -15.498  1.00  0.00           N
ATOM      2  CA  ARG A   1       9.534   3.638 -16.327  1.00  0.00           C
ATOM      3  C   ARG A   1      10.220   2.284 -16.137  1.00  0.00           C
ATOM      4  O   ARG A   1       9.654   1.359 -15.591  1.00  0.00           O
ATOM      5  CB  ARG A   1       9.593   4.053 -17.799  1.00  0.00           C
ATOM      6  CG  ARG A   1       8.907   5.409 -17.976  1.00  0.00           C
ATOM      7  CD  ARG A   1       8.967   5.824 -19.447  1.00  0.00           C
ATOM      8  NE  ARG A   1       8.378   7.147 -19.623  1.00  0.00           N
ATOM      9  CZ  ARG A   1       8.336   7.700 -20.831  1.00  0.00           C
ATOM     10  NH1 ARG A   1       8.820   7.058 -21.859  1.00  0.00           N
ATOM     11  NH2 ARG A   1       7.810   8.884 -20.988  1.00  0.00           N
ATOM      0  H1  ARG A   1       9.596   5.476 -15.350  1.00  0.00           H   new
ATOM      0  H2  ARG A   1      10.483   4.251 -14.578  1.00  0.00           H   new
ATOM      0  H3  ARG A   1      11.090   4.979 -15.987  1.00  0.00           H   new
ATOM      0  HA  ARG A   1       8.491   3.557 -16.019  1.00  0.00           H   new
ATOM      0  HB2 ARG A   1      10.630   4.112 -18.130  1.00  0.00           H   new
ATOM      0  HB3 ARG A   1       9.103   3.302 -18.419  1.00  0.00           H   new
ATOM      0  HG2 ARG A   1       7.870   5.349 -17.646  1.00  0.00           H   new
ATOM      0  HG3 ARG A   1       9.396   6.160 -17.355  1.00  0.00           H   new
ATOM      0  HD2 ARG A   1      10.002   5.831 -19.788  1.00  0.00           H   new
ATOM      0  HD3 ARG A   1       8.434   5.097 -20.059  1.00  0.00           H   new
ATOM      0  HE  ARG A   1       7.999   7.648 -18.819  1.00  0.00           H   new
ATOM      0 HH11 ARG A   1       9.230   6.132 -21.735  1.00  0.00           H   new
ATOM      0 HH12 ARG A   1       8.788   7.482 -22.786  1.00  0.00           H   new
ATOM      0 HH21 ARG A   1       7.431   9.385 -20.184  1.00  0.00           H   new
ATOM      0 HH22 ARG A   1       7.778   9.309 -21.915  1.00  0.00           H   new
ATOM     27  N   LYS A   2      11.464   2.174 -16.595  1.00  0.00           N
ATOM     28  CA  LYS A   2      12.190   0.915 -16.451  1.00  0.00           C
ATOM     29  C   LYS A   2      12.704   0.766 -15.017  1.00  0.00           C
ATOM     30  O   LYS A   2      12.556   1.654 -14.203  1.00  0.00           O
ATOM     31  CB  LYS A   2      13.384   0.874 -17.435  1.00  0.00           C
ATOM     32  CG  LYS A   2      13.590  -0.556 -17.970  1.00  0.00           C
ATOM     33  CD  LYS A   2      12.633  -0.828 -19.149  1.00  0.00           C
ATOM     34  CE  LYS A   2      13.270  -0.372 -20.468  1.00  0.00           C
ATOM     35  NZ  LYS A   2      12.324  -0.629 -21.590  1.00  0.00           N
ATOM      0  H   LYS A   2      11.981   2.921 -17.058  1.00  0.00           H   new
ATOM      0  HA  LYS A   2      11.511   0.093 -16.677  1.00  0.00           H   new
ATOM      0  HB2 LYS A   2      13.203   1.557 -18.265  1.00  0.00           H   new
ATOM      0  HB3 LYS A   2      14.289   1.215 -16.933  1.00  0.00           H   new
ATOM      0  HG2 LYS A   2      14.623  -0.686 -18.293  1.00  0.00           H   new
ATOM      0  HG3 LYS A   2      13.412  -1.279 -17.174  1.00  0.00           H   new
ATOM      0  HD2 LYS A   2      12.399  -1.892 -19.199  1.00  0.00           H   new
ATOM      0  HD3 LYS A   2      11.692  -0.302 -18.991  1.00  0.00           H   new
ATOM      0  HE2 LYS A   2      13.513   0.689 -20.419  1.00  0.00           H   new
ATOM      0  HE3 LYS A   2      14.205  -0.906 -20.637  1.00  0.00           H   new
ATOM      0  HZ1 LYS A   2      12.755  -0.320 -22.485  1.00  0.00           H   new
ATOM      0  HZ2 LYS A   2      12.113  -1.646 -21.640  1.00  0.00           H   new
ATOM      0  HZ3 LYS A   2      11.443  -0.100 -21.429  1.00  0.00           H   new
ATOM     49  N   GLU A   3      13.337  -0.367 -14.724  1.00  0.00           N
ATOM     50  CA  GLU A   3      13.885  -0.590 -13.393  1.00  0.00           C
ATOM     51  C   GLU A   3      12.756  -0.681 -12.352  1.00  0.00           C
ATOM     52  O   GLU A   3      12.784  -1.521 -11.475  1.00  0.00           O
ATOM     53  CB  GLU A   3      14.912   0.534 -13.073  1.00  0.00           C
ATOM     54  CG  GLU A   3      14.468   1.401 -11.887  1.00  0.00           C
ATOM     55  CD  GLU A   3      15.465   2.541 -11.671  1.00  0.00           C
ATOM     56  OE1 GLU A   3      15.363   3.533 -12.373  1.00  0.00           O
ATOM     57  OE2 GLU A   3      16.315   2.402 -10.806  1.00  0.00           O
ATOM      0  H   GLU A   3      13.481  -1.134 -15.381  1.00  0.00           H   new
ATOM      0  HA  GLU A   3      14.411  -1.544 -13.356  1.00  0.00           H   new
ATOM      0  HB2 GLU A   3      15.881   0.087 -12.852  1.00  0.00           H   new
ATOM      0  HB3 GLU A   3      15.045   1.164 -13.952  1.00  0.00           H   new
ATOM      0  HG2 GLU A   3      13.474   1.807 -12.074  1.00  0.00           H   new
ATOM      0  HG3 GLU A   3      14.399   0.792 -10.986  1.00  0.00           H   new
ATOM     64  N   THR A   4      11.757   0.199 -12.467  1.00  0.00           N
ATOM     65  CA  THR A   4      10.624   0.202 -11.536  1.00  0.00           C
ATOM     66  C   THR A   4      11.064  -0.178 -10.123  1.00  0.00           C
ATOM     67  O   THR A   4      12.195   0.043  -9.738  1.00  0.00           O
ATOM     68  CB  THR A   4       9.533  -0.752 -12.029  1.00  0.00           C
ATOM     69  OG1 THR A   4       8.481  -0.801 -11.076  1.00  0.00           O
ATOM     70  CG2 THR A   4      10.107  -2.155 -12.226  1.00  0.00           C
ATOM      0  H   THR A   4      11.709   0.915 -13.192  1.00  0.00           H   new
ATOM      0  HA  THR A   4      10.221   1.214 -11.499  1.00  0.00           H   new
ATOM      0  HB  THR A   4       9.150  -0.389 -12.983  1.00  0.00           H   new
ATOM      0  HG1 THR A   4       7.666  -1.137 -11.505  1.00  0.00           H   new
ATOM      0 HG21 THR A   4       9.321  -2.824 -12.577  1.00  0.00           H   new
ATOM      0 HG22 THR A   4      10.909  -2.120 -12.963  1.00  0.00           H   new
ATOM      0 HG23 THR A   4      10.501  -2.523 -11.279  1.00  0.00           H   new
ATOM     78  N   TYR A   5      10.168  -0.766  -9.338  1.00  0.00           N
ATOM     79  CA  TYR A   5      10.550  -1.154  -7.990  1.00  0.00           C
ATOM     80  C   TYR A   5      11.381  -2.425  -8.045  1.00  0.00           C
ATOM     81  O   TYR A   5      10.919  -3.496  -7.731  1.00  0.00           O
ATOM     82  CB  TYR A   5       9.308  -1.373  -7.131  1.00  0.00           C
ATOM     83  CG  TYR A   5       8.332  -0.265  -7.420  1.00  0.00           C
ATOM     84  CD1 TYR A   5       8.519   0.998  -6.849  1.00  0.00           C
ATOM     85  CD2 TYR A   5       7.255  -0.496  -8.273  1.00  0.00           C
ATOM     86  CE1 TYR A   5       7.620   2.032  -7.134  1.00  0.00           C
ATOM     87  CE2 TYR A   5       6.355   0.533  -8.557  1.00  0.00           C
ATOM     88  CZ  TYR A   5       6.536   1.799  -7.989  1.00  0.00           C
ATOM     89  OH  TYR A   5       5.648   2.817  -8.273  1.00  0.00           O
ATOM      0  H   TYR A   5       9.205  -0.978  -9.601  1.00  0.00           H   new
ATOM      0  HA  TYR A   5      11.143  -0.356  -7.542  1.00  0.00           H   new
ATOM      0  HB2 TYR A   5       8.859  -2.341  -7.352  1.00  0.00           H   new
ATOM      0  HB3 TYR A   5       9.574  -1.379  -6.074  1.00  0.00           H   new
ATOM      0  HD1 TYR A   5       9.356   1.175  -6.189  1.00  0.00           H   new
ATOM      0  HD2 TYR A   5       7.116  -1.472  -8.715  1.00  0.00           H   new
ATOM      0  HE1 TYR A   5       7.762   3.008  -6.695  1.00  0.00           H   new
ATOM      0  HE2 TYR A   5       5.518   0.352  -9.216  1.00  0.00           H   new
ATOM      0  HH  TYR A   5       4.956   2.487  -8.883  1.00  0.00           H   new
ATOM     99  N   SER A   6      12.630  -2.289  -8.478  1.00  0.00           N
ATOM    100  CA  SER A   6      13.523  -3.447  -8.581  1.00  0.00           C
ATOM    101  C   SER A   6      14.528  -3.458  -7.432  1.00  0.00           C
ATOM    102  O   SER A   6      14.618  -4.410  -6.689  1.00  0.00           O
ATOM    103  CB  SER A   6      14.275  -3.399  -9.911  1.00  0.00           C
ATOM    104  OG  SER A   6      14.850  -2.111 -10.079  1.00  0.00           O
ATOM      0  H   SER A   6      13.047  -1.402  -8.761  1.00  0.00           H   new
ATOM      0  HA  SER A   6      12.920  -4.354  -8.529  1.00  0.00           H   new
ATOM      0  HB2 SER A   6      15.053  -4.162  -9.930  1.00  0.00           H   new
ATOM      0  HB3 SER A   6      13.595  -3.616 -10.735  1.00  0.00           H   new
ATOM      0  HG  SER A   6      14.257  -1.557 -10.629  1.00  0.00           H   new
ATOM    110  N   SER A   7      15.305  -2.392  -7.297  1.00  0.00           N
ATOM    111  CA  SER A   7      16.305  -2.352  -6.235  1.00  0.00           C
ATOM    112  C   SER A   7      15.670  -2.165  -4.846  1.00  0.00           C
ATOM    113  O   SER A   7      15.612  -3.084  -4.051  1.00  0.00           O
ATOM    114  CB  SER A   7      17.293  -1.215  -6.496  1.00  0.00           C
ATOM    115  OG  SER A   7      16.571  -0.024  -6.783  1.00  0.00           O
ATOM      0  H   SER A   7      15.267  -1.564  -7.891  1.00  0.00           H   new
ATOM      0  HA  SER A   7      16.822  -3.311  -6.240  1.00  0.00           H   new
ATOM      0  HB2 SER A   7      17.932  -1.066  -5.626  1.00  0.00           H   new
ATOM      0  HB3 SER A   7      17.946  -1.469  -7.331  1.00  0.00           H   new
ATOM      0  HG  SER A   7      17.009   0.737  -6.348  1.00  0.00           H   new
ATOM    121  N   TYR A   8      15.217  -0.946  -4.542  1.00  0.00           N
ATOM    122  CA  TYR A   8      14.629  -0.682  -3.224  1.00  0.00           C
ATOM    123  C   TYR A   8      13.718  -1.825  -2.773  1.00  0.00           C
ATOM    124  O   TYR A   8      13.642  -2.142  -1.604  1.00  0.00           O
ATOM    125  CB  TYR A   8      13.834   0.626  -3.243  1.00  0.00           C
ATOM    126  CG  TYR A   8      14.784   1.801  -3.194  1.00  0.00           C
ATOM    127  CD1 TYR A   8      15.530   2.040  -2.035  1.00  0.00           C
ATOM    128  CD2 TYR A   8      14.920   2.648  -4.302  1.00  0.00           C
ATOM    129  CE1 TYR A   8      16.412   3.123  -1.980  1.00  0.00           C
ATOM    130  CE2 TYR A   8      15.802   3.732  -4.247  1.00  0.00           C
ATOM    131  CZ  TYR A   8      16.549   3.970  -3.085  1.00  0.00           C
ATOM    132  OH  TYR A   8      17.420   5.036  -3.028  1.00  0.00           O
ATOM      0  H   TYR A   8      15.244  -0.144  -5.172  1.00  0.00           H   new
ATOM      0  HA  TYR A   8      15.452  -0.598  -2.514  1.00  0.00           H   new
ATOM      0  HB2 TYR A   8      13.222   0.678  -4.144  1.00  0.00           H   new
ATOM      0  HB3 TYR A   8      13.153   0.661  -2.393  1.00  0.00           H   new
ATOM      0  HD1 TYR A   8      15.424   1.387  -1.181  1.00  0.00           H   new
ATOM      0  HD2 TYR A   8      14.345   2.464  -5.197  1.00  0.00           H   new
ATOM      0  HE1 TYR A   8      16.988   3.306  -1.085  1.00  0.00           H   new
ATOM      0  HE2 TYR A   8      15.908   4.386  -5.100  1.00  0.00           H   new
ATOM      0  HH  TYR A   8      18.165   4.818  -2.430  1.00  0.00           H   new
ATOM    142  N   ILE A   9      13.010  -2.471  -3.691  1.00  0.00           N
ATOM    143  CA  ILE A   9      12.165  -3.566  -3.248  1.00  0.00           C
ATOM    144  C   ILE A   9      13.054  -4.749  -2.921  1.00  0.00           C
ATOM    145  O   ILE A   9      12.846  -5.451  -1.956  1.00  0.00           O
ATOM    146  CB  ILE A   9      11.105  -3.935  -4.299  1.00  0.00           C
ATOM    147  CG1 ILE A   9       9.987  -4.761  -3.650  1.00  0.00           C
ATOM    148  CG2 ILE A   9      11.705  -4.747  -5.463  1.00  0.00           C
ATOM    149  CD1 ILE A   9       8.808  -4.860  -4.621  1.00  0.00           C
ATOM      0  H   ILE A   9      13.001  -2.271  -4.691  1.00  0.00           H   new
ATOM      0  HA  ILE A   9      11.614  -3.259  -2.359  1.00  0.00           H   new
ATOM      0  HB  ILE A   9      10.709  -3.001  -4.697  1.00  0.00           H   new
ATOM      0 HG12 ILE A   9      10.352  -5.757  -3.400  1.00  0.00           H   new
ATOM      0 HG13 ILE A   9       9.668  -4.295  -2.718  1.00  0.00           H   new
ATOM      0 HG21 ILE A   9      10.921  -4.986  -6.182  1.00  0.00           H   new
ATOM      0 HG22 ILE A   9      12.481  -4.160  -5.954  1.00  0.00           H   new
ATOM      0 HG23 ILE A   9      12.138  -5.670  -5.078  1.00  0.00           H   new
ATOM      0 HD11 ILE A   9       8.010  -5.446  -4.166  1.00  0.00           H   new
ATOM      0 HD12 ILE A   9       8.439  -3.860  -4.849  1.00  0.00           H   new
ATOM      0 HD13 ILE A   9       9.134  -5.345  -5.541  1.00  0.00           H   new
ATOM    161  N   TYR A  10      14.092  -4.943  -3.736  1.00  0.00           N
ATOM    162  CA  TYR A  10      15.016  -6.039  -3.482  1.00  0.00           C
ATOM    163  C   TYR A  10      15.474  -5.936  -2.037  1.00  0.00           C
ATOM    164  O   TYR A  10      15.929  -6.884  -1.430  1.00  0.00           O
ATOM    165  CB  TYR A  10      16.245  -5.967  -4.432  1.00  0.00           C
ATOM    166  CG  TYR A  10      16.346  -7.224  -5.262  1.00  0.00           C
ATOM    167  CD1 TYR A  10      16.600  -8.445  -4.629  1.00  0.00           C
ATOM    168  CD2 TYR A  10      16.185  -7.167  -6.654  1.00  0.00           C
ATOM    169  CE1 TYR A  10      16.695  -9.617  -5.389  1.00  0.00           C
ATOM    170  CE2 TYR A  10      16.280  -8.339  -7.414  1.00  0.00           C
ATOM    171  CZ  TYR A  10      16.535  -9.564  -6.781  1.00  0.00           C
ATOM    172  OH  TYR A  10      16.628 -10.719  -7.530  1.00  0.00           O
ATOM      0  H   TYR A  10      14.307  -4.372  -4.553  1.00  0.00           H   new
ATOM      0  HA  TYR A  10      14.515  -6.990  -3.664  1.00  0.00           H   new
ATOM      0  HB2 TYR A  10      16.157  -5.099  -5.085  1.00  0.00           H   new
ATOM      0  HB3 TYR A  10      17.156  -5.835  -3.848  1.00  0.00           H   new
ATOM      0  HD1 TYR A  10      16.723  -8.484  -3.557  1.00  0.00           H   new
ATOM      0  HD2 TYR A  10      15.988  -6.222  -7.138  1.00  0.00           H   new
ATOM      0  HE1 TYR A  10      16.891 -10.561  -4.903  1.00  0.00           H   new
ATOM      0  HE2 TYR A  10      16.157  -8.300  -8.486  1.00  0.00           H   new
ATOM      0  HH  TYR A  10      16.491 -10.507  -8.477  1.00  0.00           H   new
ATOM    182  N   LYS A  11      15.321  -4.739  -1.489  1.00  0.00           N
ATOM    183  CA  LYS A  11      15.702  -4.510  -0.109  1.00  0.00           C
ATOM    184  C   LYS A  11      14.511  -4.860   0.774  1.00  0.00           C
ATOM    185  O   LYS A  11      14.655  -5.374   1.859  1.00  0.00           O
ATOM    186  CB  LYS A  11      16.130  -3.036   0.093  1.00  0.00           C
ATOM    187  CG  LYS A  11      17.639  -2.899  -0.109  1.00  0.00           C
ATOM    188  CD  LYS A  11      18.000  -3.366  -1.521  1.00  0.00           C
ATOM    189  CE  LYS A  11      19.413  -2.896  -1.871  1.00  0.00           C
ATOM    190  NZ  LYS A  11      20.374  -3.409  -0.855  1.00  0.00           N
ATOM      0  H   LYS A  11      14.942  -3.925  -1.972  1.00  0.00           H   new
ATOM      0  HA  LYS A  11      16.553  -5.136   0.159  1.00  0.00           H   new
ATOM      0  HB2 LYS A  11      15.600  -2.395  -0.612  1.00  0.00           H   new
ATOM      0  HB3 LYS A  11      15.857  -2.703   1.094  1.00  0.00           H   new
ATOM      0  HG2 LYS A  11      17.945  -1.863   0.034  1.00  0.00           H   new
ATOM      0  HG3 LYS A  11      18.173  -3.494   0.632  1.00  0.00           H   new
ATOM      0  HD2 LYS A  11      17.942  -4.453  -1.582  1.00  0.00           H   new
ATOM      0  HD3 LYS A  11      17.285  -2.968  -2.241  1.00  0.00           H   new
ATOM      0  HE2 LYS A  11      19.691  -3.253  -2.863  1.00  0.00           H   new
ATOM      0  HE3 LYS A  11      19.448  -1.807  -1.903  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  11      21.344  -3.329  -1.223  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  11      20.288  -2.850   0.018  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  11      20.163  -4.406  -0.650  1.00  0.00           H   new
ATOM    204  N   VAL A  12      13.305  -4.624   0.264  1.00  0.00           N
ATOM    205  CA  VAL A  12      12.120  -4.981   1.032  1.00  0.00           C
ATOM    206  C   VAL A  12      11.860  -6.468   0.825  1.00  0.00           C
ATOM    207  O   VAL A  12      11.055  -7.091   1.490  1.00  0.00           O
ATOM    208  CB  VAL A  12      10.934  -4.172   0.533  1.00  0.00           C
ATOM    209  CG1 VAL A  12       9.639  -4.699   1.155  1.00  0.00           C
ATOM    210  CG2 VAL A  12      11.121  -2.700   0.908  1.00  0.00           C
ATOM      0  H   VAL A  12      13.126  -4.201  -0.647  1.00  0.00           H   new
ATOM      0  HA  VAL A  12      12.267  -4.769   2.091  1.00  0.00           H   new
ATOM      0  HB  VAL A  12      10.872  -4.266  -0.551  1.00  0.00           H   new
ATOM      0 HG11 VAL A  12       8.795  -4.112   0.791  1.00  0.00           H   new
ATOM      0 HG12 VAL A  12       9.501  -5.744   0.877  1.00  0.00           H   new
ATOM      0 HG13 VAL A  12       9.697  -4.616   2.240  1.00  0.00           H   new
ATOM      0 HG21 VAL A  12      10.269  -2.122   0.549  1.00  0.00           H   new
ATOM      0 HG22 VAL A  12      11.192  -2.607   1.992  1.00  0.00           H   new
ATOM      0 HG23 VAL A  12      12.035  -2.321   0.451  1.00  0.00           H   new
ATOM    220  N   LEU A  13      12.583  -7.020  -0.138  1.00  0.00           N
ATOM    221  CA  LEU A  13      12.469  -8.421  -0.480  1.00  0.00           C
ATOM    222  C   LEU A  13      13.398  -9.238   0.409  1.00  0.00           C
ATOM    223  O   LEU A  13      13.052 -10.300   0.883  1.00  0.00           O
ATOM    224  CB  LEU A  13      12.866  -8.569  -1.960  1.00  0.00           C
ATOM    225  CG  LEU A  13      12.140  -9.741  -2.625  1.00  0.00           C
ATOM    226  CD1 LEU A  13      10.687  -9.348  -2.983  1.00  0.00           C
ATOM    227  CD2 LEU A  13      12.902 -10.117  -3.901  1.00  0.00           C
ATOM      0  H   LEU A  13      13.262  -6.507  -0.700  1.00  0.00           H   new
ATOM      0  HA  LEU A  13      11.452  -8.782  -0.328  1.00  0.00           H   new
ATOM      0  HB2 LEU A  13      12.634  -7.647  -2.493  1.00  0.00           H   new
ATOM      0  HB3 LEU A  13      13.943  -8.718  -2.035  1.00  0.00           H   new
ATOM      0  HG  LEU A  13      12.105 -10.587  -1.938  1.00  0.00           H   new
ATOM      0 HD11 LEU A  13      10.187 -10.194  -3.455  1.00  0.00           H   new
ATOM      0 HD12 LEU A  13      10.151  -9.070  -2.075  1.00  0.00           H   new
ATOM      0 HD13 LEU A  13      10.698  -8.503  -3.671  1.00  0.00           H   new
ATOM      0 HD21 LEU A  13      12.401 -10.952  -4.391  1.00  0.00           H   new
ATOM      0 HD22 LEU A  13      12.926  -9.261  -4.576  1.00  0.00           H   new
ATOM      0 HD23 LEU A  13      13.921 -10.406  -3.644  1.00  0.00           H   new
ATOM    239  N   LYS A  14      14.593  -8.711   0.650  1.00  0.00           N
ATOM    240  CA  LYS A  14      15.542  -9.413   1.511  1.00  0.00           C
ATOM    241  C   LYS A  14      15.175  -9.147   2.972  1.00  0.00           C
ATOM    242  O   LYS A  14      15.299  -9.997   3.831  1.00  0.00           O
ATOM    243  CB  LYS A  14      16.994  -8.940   1.231  1.00  0.00           C
ATOM    244  CG  LYS A  14      17.730  -9.966   0.355  1.00  0.00           C
ATOM    245  CD  LYS A  14      17.041 -10.099  -1.033  1.00  0.00           C
ATOM    246  CE  LYS A  14      16.792 -11.577  -1.373  1.00  0.00           C
ATOM    247  NZ  LYS A  14      16.008 -12.214  -0.277  1.00  0.00           N
ATOM      0  H   LYS A  14      14.924  -7.823   0.273  1.00  0.00           H   new
ATOM      0  HA  LYS A  14      15.491 -10.482   1.304  1.00  0.00           H   new
ATOM      0  HB2 LYS A  14      16.978  -7.971   0.732  1.00  0.00           H   new
ATOM      0  HB3 LYS A  14      17.528  -8.806   2.172  1.00  0.00           H   new
ATOM      0  HG2 LYS A  14      18.768  -9.661   0.223  1.00  0.00           H   new
ATOM      0  HG3 LYS A  14      17.743 -10.935   0.854  1.00  0.00           H   new
ATOM      0  HD2 LYS A  14      16.096  -9.557  -1.029  1.00  0.00           H   new
ATOM      0  HD3 LYS A  14      17.667  -9.644  -1.801  1.00  0.00           H   new
ATOM      0  HE2 LYS A  14      16.251 -11.658  -2.316  1.00  0.00           H   new
ATOM      0  HE3 LYS A  14      17.742 -12.096  -1.504  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  14      15.898 -13.229  -0.474  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  14      16.509 -12.089   0.626  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  14      15.070 -11.769  -0.217  1.00  0.00           H   new
ATOM    261  N   GLN A  15      14.718  -7.935   3.235  1.00  0.00           N
ATOM    262  CA  GLN A  15      14.338  -7.562   4.587  1.00  0.00           C
ATOM    263  C   GLN A  15      13.087  -8.330   5.023  1.00  0.00           C
ATOM    264  O   GLN A  15      13.085  -9.004   6.034  1.00  0.00           O
ATOM    265  CB  GLN A  15      14.092  -6.052   4.629  1.00  0.00           C
ATOM    266  CG  GLN A  15      15.430  -5.266   4.483  1.00  0.00           C
ATOM    267  CD  GLN A  15      16.551  -6.118   3.862  1.00  0.00           C
ATOM    268  OE1 GLN A  15      16.756  -6.085   2.665  1.00  0.00           O
ATOM    269  NE2 GLN A  15      17.284  -6.875   4.632  1.00  0.00           N
ATOM      0  H   GLN A  15      14.602  -7.199   2.539  1.00  0.00           H   new
ATOM      0  HA  GLN A  15      15.140  -7.818   5.279  1.00  0.00           H   new
ATOM      0  HB2 GLN A  15      13.410  -5.768   3.828  1.00  0.00           H   new
ATOM      0  HB3 GLN A  15      13.609  -5.784   5.569  1.00  0.00           H   new
ATOM      0  HG2 GLN A  15      15.264  -4.384   3.864  1.00  0.00           H   new
ATOM      0  HG3 GLN A  15      15.748  -4.912   5.464  1.00  0.00           H   new
ATOM      0 HE21 GLN A  15      17.110  -6.901   5.637  1.00  0.00           H   new
ATOM      0 HE22 GLN A  15      18.031  -7.441   4.229  1.00  0.00           H   new
ATOM    278  N   THR A  16      12.016  -8.248   4.237  1.00  0.00           N
ATOM    279  CA  THR A  16      10.808  -8.982   4.594  1.00  0.00           C
ATOM    280  C   THR A  16      11.150 -10.461   4.767  1.00  0.00           C
ATOM    281  O   THR A  16      10.609 -11.145   5.612  1.00  0.00           O
ATOM    282  CB  THR A  16       9.748  -8.819   3.500  1.00  0.00           C
ATOM    283  OG1 THR A  16       9.525  -7.435   3.264  1.00  0.00           O
ATOM    284  CG2 THR A  16       8.441  -9.479   3.942  1.00  0.00           C
ATOM      0  H   THR A  16      11.959  -7.701   3.378  1.00  0.00           H   new
ATOM      0  HA  THR A  16      10.410  -8.586   5.528  1.00  0.00           H   new
ATOM      0  HB  THR A  16      10.098  -9.296   2.584  1.00  0.00           H   new
ATOM      0  HG1 THR A  16      10.292  -7.057   2.785  1.00  0.00           H   new
ATOM      0 HG21 THR A  16       7.691  -9.360   3.160  1.00  0.00           H   new
ATOM      0 HG22 THR A  16       8.612 -10.540   4.122  1.00  0.00           H   new
ATOM      0 HG23 THR A  16       8.087  -9.008   4.859  1.00  0.00           H   new
ATOM    292  N   HIS A  17      12.085 -10.944   3.951  1.00  0.00           N
ATOM    293  CA  HIS A  17      12.502 -12.340   4.036  1.00  0.00           C
ATOM    294  C   HIS A  17      13.831 -12.516   3.285  1.00  0.00           C
ATOM    295  O   HIS A  17      13.984 -11.987   2.208  1.00  0.00           O
ATOM    296  CB  HIS A  17      11.455 -13.238   3.387  1.00  0.00           C
ATOM    297  CG  HIS A  17      10.247 -13.352   4.276  1.00  0.00           C
ATOM    298  ND1 HIS A  17       8.969 -13.070   3.824  1.00  0.00           N
ATOM    299  CD2 HIS A  17      10.108 -13.719   5.592  1.00  0.00           C
ATOM    300  CE1 HIS A  17       8.122 -13.271   4.849  1.00  0.00           C
ATOM    301  NE2 HIS A  17       8.764 -13.667   5.952  1.00  0.00           N
ATOM      0  H   HIS A  17      12.562 -10.398   3.234  1.00  0.00           H   new
ATOM      0  HA  HIS A  17      12.618 -12.613   5.085  1.00  0.00           H   new
ATOM      0  HB2 HIS A  17      11.166 -12.831   2.418  1.00  0.00           H   new
ATOM      0  HB3 HIS A  17      11.876 -14.227   3.204  1.00  0.00           H   new
ATOM      0  HD2 HIS A  17      10.917 -14.004   6.248  1.00  0.00           H   new
ATOM      0  HE1 HIS A  17       7.053 -13.130   4.788  1.00  0.00           H   new
ATOM      0  HE2 HIS A  17       8.357 -13.884   6.862  1.00  0.00           H   new
ATOM    309  N   PRO A  18      14.781 -13.241   3.818  1.00  0.00           N
ATOM    310  CA  PRO A  18      16.096 -13.443   3.138  1.00  0.00           C
ATOM    311  C   PRO A  18      16.025 -14.491   2.023  1.00  0.00           C
ATOM    312  O   PRO A  18      16.951 -14.659   1.255  1.00  0.00           O
ATOM    313  CB  PRO A  18      16.987 -13.910   4.283  1.00  0.00           C
ATOM    314  CG  PRO A  18      16.071 -14.695   5.156  1.00  0.00           C
ATOM    315  CD  PRO A  18      14.733 -13.955   5.111  1.00  0.00           C
ATOM      0  HA  PRO A  18      16.455 -12.545   2.636  1.00  0.00           H   new
ATOM      0  HB2 PRO A  18      17.814 -14.521   3.921  1.00  0.00           H   new
ATOM      0  HB3 PRO A  18      17.423 -13.067   4.818  1.00  0.00           H   new
ATOM      0  HG2 PRO A  18      15.966 -15.718   4.796  1.00  0.00           H   new
ATOM      0  HG3 PRO A  18      16.454 -14.753   6.175  1.00  0.00           H   new
ATOM      0  HD2 PRO A  18      13.890 -14.645   5.158  1.00  0.00           H   new
ATOM      0  HD3 PRO A  18      14.627 -13.265   5.948  1.00  0.00           H   new
ATOM    323  N   ASP A  19      14.903 -15.204   1.946  1.00  0.00           N
ATOM    324  CA  ASP A  19      14.727 -16.236   0.918  1.00  0.00           C
ATOM    325  C   ASP A  19      13.530 -15.899   0.038  1.00  0.00           C
ATOM    326  O   ASP A  19      12.546 -16.611  -0.001  1.00  0.00           O
ATOM    327  CB  ASP A  19      14.509 -17.591   1.594  1.00  0.00           C
ATOM    328  CG  ASP A  19      15.791 -18.035   2.301  1.00  0.00           C
ATOM    329  OD1 ASP A  19      16.638 -18.612   1.640  1.00  0.00           O
ATOM    330  OD2 ASP A  19      15.903 -17.791   3.491  1.00  0.00           O
ATOM      0  H   ASP A  19      14.108 -15.091   2.575  1.00  0.00           H   new
ATOM      0  HA  ASP A  19      15.620 -16.279   0.294  1.00  0.00           H   new
ATOM      0  HB2 ASP A  19      13.693 -17.521   2.313  1.00  0.00           H   new
ATOM      0  HB3 ASP A  19      14.217 -18.334   0.852  1.00  0.00           H   new
ATOM    335  N   THR A  20      13.617 -14.776  -0.673  1.00  0.00           N
ATOM    336  CA  THR A  20      12.527 -14.355  -1.536  1.00  0.00           C
ATOM    337  C   THR A  20      13.078 -13.766  -2.835  1.00  0.00           C
ATOM    338  O   THR A  20      13.277 -12.575  -2.960  1.00  0.00           O
ATOM    339  CB  THR A  20      11.692 -13.320  -0.788  1.00  0.00           C
ATOM    340  OG1 THR A  20      11.216 -13.902   0.416  1.00  0.00           O
ATOM    341  CG2 THR A  20      10.505 -12.902  -1.645  1.00  0.00           C
ATOM      0  H   THR A  20      14.423 -14.151  -0.666  1.00  0.00           H   new
ATOM      0  HA  THR A  20      11.904 -15.211  -1.796  1.00  0.00           H   new
ATOM      0  HB  THR A  20      12.303 -12.444  -0.568  1.00  0.00           H   new
ATOM      0  HG1 THR A  20      10.328 -13.543   0.624  1.00  0.00           H   new
ATOM      0 HG21 THR A  20       9.911 -12.163  -1.108  1.00  0.00           H   new
ATOM      0 HG22 THR A  20      10.865 -12.469  -2.579  1.00  0.00           H   new
ATOM      0 HG23 THR A  20       9.889 -13.774  -1.863  1.00  0.00           H   new
ATOM    349  N   GLY A  21      13.312 -14.629  -3.819  1.00  0.00           N
ATOM    350  CA  GLY A  21      13.826 -14.164  -5.108  1.00  0.00           C
ATOM    351  C   GLY A  21      12.672 -13.640  -5.953  1.00  0.00           C
ATOM    352  O   GLY A  21      12.862 -13.119  -7.029  1.00  0.00           O
ATOM      0  H   GLY A  21      13.158 -15.635  -3.755  1.00  0.00           H   new
ATOM      0  HA2 GLY A  21      14.566 -13.378  -4.955  1.00  0.00           H   new
ATOM      0  HA3 GLY A  21      14.330 -14.979  -5.627  1.00  0.00           H   new
ATOM    356  N   ILE A  22      11.467 -13.795  -5.407  1.00  0.00           N
ATOM    357  CA  ILE A  22      10.227 -13.347  -6.051  1.00  0.00           C
ATOM    358  C   ILE A  22      10.218 -13.498  -7.583  1.00  0.00           C
ATOM    359  O   ILE A  22      11.023 -12.940  -8.299  1.00  0.00           O
ATOM    360  CB  ILE A  22       9.916 -11.895  -5.641  1.00  0.00           C
ATOM    361  CG1 ILE A  22       8.405 -11.664  -5.744  1.00  0.00           C
ATOM    362  CG2 ILE A  22      10.663 -10.898  -6.536  1.00  0.00           C
ATOM    363  CD1 ILE A  22       8.073 -10.180  -5.559  1.00  0.00           C
ATOM      0  H   ILE A  22      11.319 -14.237  -4.500  1.00  0.00           H   new
ATOM      0  HA  ILE A  22       9.441 -14.012  -5.693  1.00  0.00           H   new
ATOM      0  HB  ILE A  22      10.249 -11.736  -4.615  1.00  0.00           H   new
ATOM      0 HG12 ILE A  22       8.045 -12.005  -6.715  1.00  0.00           H   new
ATOM      0 HG13 ILE A  22       7.889 -12.255  -4.987  1.00  0.00           H   new
ATOM      0 HG21 ILE A  22      10.425  -9.881  -6.225  1.00  0.00           H   new
ATOM      0 HG22 ILE A  22      11.737 -11.063  -6.447  1.00  0.00           H   new
ATOM      0 HG23 ILE A  22      10.358 -11.041  -7.573  1.00  0.00           H   new
ATOM      0 HD11 ILE A  22       6.995 -10.036  -5.635  1.00  0.00           H   new
ATOM      0 HD12 ILE A  22       8.414  -9.850  -4.578  1.00  0.00           H   new
ATOM      0 HD13 ILE A  22       8.573  -9.596  -6.332  1.00  0.00           H   new
ATOM    375  N   SER A  23       9.248 -14.259  -8.080  1.00  0.00           N
ATOM    376  CA  SER A  23       9.129 -14.458  -9.527  1.00  0.00           C
ATOM    377  C   SER A  23       9.031 -13.117 -10.260  1.00  0.00           C
ATOM    378  O   SER A  23       8.510 -12.146  -9.747  1.00  0.00           O
ATOM    379  CB  SER A  23       7.904 -15.328  -9.845  1.00  0.00           C
ATOM    380  OG  SER A  23       8.286 -16.697  -9.805  1.00  0.00           O
ATOM      0  H   SER A  23       8.545 -14.740  -7.519  1.00  0.00           H   new
ATOM      0  HA  SER A  23      10.027 -14.970  -9.874  1.00  0.00           H   new
ATOM      0  HB2 SER A  23       7.109 -15.138  -9.124  1.00  0.00           H   new
ATOM      0  HB3 SER A  23       7.508 -15.076 -10.829  1.00  0.00           H   new
ATOM      0  HG  SER A  23       8.017 -17.087  -8.947  1.00  0.00           H   new
ATOM    386  N   GLN A  24       9.543 -13.080 -11.487  1.00  0.00           N
ATOM    387  CA  GLN A  24       9.493 -11.849 -12.264  1.00  0.00           C
ATOM    388  C   GLN A  24       8.067 -11.301 -12.300  1.00  0.00           C
ATOM    389  O   GLN A  24       7.829 -10.140 -12.030  1.00  0.00           O
ATOM    390  CB  GLN A  24       9.984 -12.103 -13.699  1.00  0.00           C
ATOM    391  CG  GLN A  24      11.186 -13.065 -13.688  1.00  0.00           C
ATOM    392  CD  GLN A  24      10.704 -14.519 -13.660  1.00  0.00           C
ATOM    393  OE1 GLN A  24       9.444 -14.775 -13.436  1.00  0.00           O   flip
ATOM    394  NE2 GLN A  24      11.489 -15.429 -13.844  1.00  0.00           N   flip
ATOM      0  H   GLN A  24       9.987 -13.870 -11.955  1.00  0.00           H   new
ATOM      0  HA  GLN A  24      10.145 -11.116 -11.788  1.00  0.00           H   new
ATOM      0  HB2 GLN A  24       9.177 -12.525 -14.298  1.00  0.00           H   new
ATOM      0  HB3 GLN A  24      10.268 -11.160 -14.166  1.00  0.00           H   new
ATOM      0  HG2 GLN A  24      11.803 -12.896 -14.570  1.00  0.00           H   new
ATOM      0  HG3 GLN A  24      11.812 -12.866 -12.818  1.00  0.00           H   new
ATOM      0 HE21 GLN A  24      12.473 -15.226 -14.019  1.00  0.00           H   new
ATOM      0 HE22 GLN A  24      11.163 -16.395 -13.824  1.00  0.00           H   new
ATOM    403  N   LYS A  25       7.103 -12.152 -12.636  1.00  0.00           N
ATOM    404  CA  LYS A  25       5.722 -11.692 -12.688  1.00  0.00           C
ATOM    405  C   LYS A  25       5.228 -11.359 -11.288  1.00  0.00           C
ATOM    406  O   LYS A  25       4.563 -10.365 -11.082  1.00  0.00           O
ATOM    407  CB  LYS A  25       4.819 -12.762 -13.318  1.00  0.00           C
ATOM    408  CG  LYS A  25       5.060 -12.832 -14.837  1.00  0.00           C
ATOM    409  CD  LYS A  25       4.228 -11.763 -15.562  1.00  0.00           C
ATOM    410  CE  LYS A  25       4.333 -11.977 -17.073  1.00  0.00           C
ATOM    411  NZ  LYS A  25       3.550 -10.924 -17.779  1.00  0.00           N
ATOM      0  H   LYS A  25       7.245 -13.135 -12.870  1.00  0.00           H   new
ATOM      0  HA  LYS A  25       5.682 -10.794 -13.305  1.00  0.00           H   new
ATOM      0  HB2 LYS A  25       5.022 -13.732 -12.865  1.00  0.00           H   new
ATOM      0  HB3 LYS A  25       3.773 -12.529 -13.118  1.00  0.00           H   new
ATOM      0  HG2 LYS A  25       6.119 -12.685 -15.051  1.00  0.00           H   new
ATOM      0  HG3 LYS A  25       4.795 -13.822 -15.208  1.00  0.00           H   new
ATOM      0  HD2 LYS A  25       3.186 -11.821 -15.247  1.00  0.00           H   new
ATOM      0  HD3 LYS A  25       4.585 -10.768 -15.299  1.00  0.00           H   new
ATOM      0  HE2 LYS A  25       5.377 -11.940 -17.385  1.00  0.00           H   new
ATOM      0  HE3 LYS A  25       3.956 -12.965 -17.338  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  25       3.621 -11.069 -18.806  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  25       2.553 -10.980 -17.489  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  25       3.929  -9.987 -17.535  1.00  0.00           H   new
ATOM    425  N   SER A  26       5.582 -12.169 -10.296  1.00  0.00           N
ATOM    426  CA  SER A  26       5.154 -11.837  -8.947  1.00  0.00           C
ATOM    427  C   SER A  26       5.691 -10.451  -8.634  1.00  0.00           C
ATOM    428  O   SER A  26       5.143  -9.695  -7.853  1.00  0.00           O
ATOM    429  CB  SER A  26       5.689 -12.870  -7.962  1.00  0.00           C
ATOM    430  OG  SER A  26       4.962 -14.076  -8.121  1.00  0.00           O
ATOM      0  H   SER A  26       6.137 -13.019 -10.392  1.00  0.00           H   new
ATOM      0  HA  SER A  26       4.067 -11.844  -8.865  1.00  0.00           H   new
ATOM      0  HB2 SER A  26       6.751 -13.044  -8.138  1.00  0.00           H   new
ATOM      0  HB3 SER A  26       5.591 -12.503  -6.940  1.00  0.00           H   new
ATOM      0  HG  SER A  26       4.190 -13.918  -8.703  1.00  0.00           H   new
ATOM    436  N   MET A  27       6.770 -10.117  -9.330  1.00  0.00           N
ATOM    437  CA  MET A  27       7.375  -8.803  -9.191  1.00  0.00           C
ATOM    438  C   MET A  27       6.603  -7.819 -10.077  1.00  0.00           C
ATOM    439  O   MET A  27       6.633  -6.625  -9.873  1.00  0.00           O
ATOM    440  CB  MET A  27       8.860  -8.865  -9.616  1.00  0.00           C
ATOM    441  CG  MET A  27       9.693  -7.906  -8.767  1.00  0.00           C
ATOM    442  SD  MET A  27      11.298  -7.633  -9.559  1.00  0.00           S
ATOM    443  CE  MET A  27      10.796  -6.258 -10.623  1.00  0.00           C
ATOM      0  H   MET A  27       7.240 -10.735  -9.992  1.00  0.00           H   new
ATOM      0  HA  MET A  27       7.331  -8.472  -8.153  1.00  0.00           H   new
ATOM      0  HB2 MET A  27       9.236  -9.882  -9.503  1.00  0.00           H   new
ATOM      0  HB3 MET A  27       8.955  -8.605 -10.670  1.00  0.00           H   new
ATOM      0  HG2 MET A  27       9.168  -6.958  -8.650  1.00  0.00           H   new
ATOM      0  HG3 MET A  27       9.834  -8.318  -7.768  1.00  0.00           H   new
ATOM      0  HE1 MET A  27      11.649  -5.924 -11.213  1.00  0.00           H   new
ATOM      0  HE2 MET A  27       9.999  -6.586 -11.290  1.00  0.00           H   new
ATOM      0  HE3 MET A  27      10.437  -5.434 -10.007  1.00  0.00           H   new
ATOM    453  N   SER A  28       5.883  -8.359 -11.070  1.00  0.00           N
ATOM    454  CA  SER A  28       5.090  -7.526 -11.965  1.00  0.00           C
ATOM    455  C   SER A  28       3.706  -7.299 -11.361  1.00  0.00           C
ATOM    456  O   SER A  28       3.123  -6.246 -11.478  1.00  0.00           O
ATOM    457  CB  SER A  28       4.932  -8.190 -13.330  1.00  0.00           C
ATOM    458  OG  SER A  28       4.436  -7.234 -14.257  1.00  0.00           O
ATOM      0  H   SER A  28       5.837  -9.359 -11.267  1.00  0.00           H   new
ATOM      0  HA  SER A  28       5.606  -6.575 -12.093  1.00  0.00           H   new
ATOM      0  HB2 SER A  28       5.890  -8.582 -13.671  1.00  0.00           H   new
ATOM      0  HB3 SER A  28       4.248  -9.036 -13.260  1.00  0.00           H   new
ATOM      0  HG  SER A  28       4.334  -7.654 -15.137  1.00  0.00           H   new
ATOM    464  N   ILE A  29       3.193  -8.326 -10.691  1.00  0.00           N
ATOM    465  CA  ILE A  29       1.885  -8.226 -10.060  1.00  0.00           C
ATOM    466  C   ILE A  29       1.966  -7.245  -8.915  1.00  0.00           C
ATOM    467  O   ILE A  29       1.201  -6.305  -8.829  1.00  0.00           O
ATOM    468  CB  ILE A  29       1.456  -9.593  -9.534  1.00  0.00           C
ATOM    469  CG1 ILE A  29       1.449 -10.615 -10.691  1.00  0.00           C
ATOM    470  CG2 ILE A  29       0.067  -9.487  -8.891  1.00  0.00           C
ATOM    471  CD1 ILE A  29       0.115 -10.586 -11.453  1.00  0.00           C
ATOM      0  H   ILE A  29       3.658  -9.226 -10.572  1.00  0.00           H   new
ATOM      0  HA  ILE A  29       1.153  -7.883 -10.791  1.00  0.00           H   new
ATOM      0  HB  ILE A  29       2.162  -9.933  -8.776  1.00  0.00           H   new
ATOM      0 HG12 ILE A  29       2.267 -10.396 -11.377  1.00  0.00           H   new
ATOM      0 HG13 ILE A  29       1.623 -11.616 -10.296  1.00  0.00           H   new
ATOM      0 HG21 ILE A  29      -0.236 -10.465  -8.517  1.00  0.00           H   new
ATOM      0 HG22 ILE A  29       0.102  -8.777  -8.065  1.00  0.00           H   new
ATOM      0 HG23 ILE A  29      -0.653  -9.144  -9.634  1.00  0.00           H   new
ATOM      0 HD11 ILE A  29       0.142 -11.317 -12.261  1.00  0.00           H   new
ATOM      0 HD12 ILE A  29      -0.699 -10.830 -10.771  1.00  0.00           H   new
ATOM      0 HD13 ILE A  29      -0.045  -9.591 -11.868  1.00  0.00           H   new
ATOM    483  N   LEU A  30       2.942  -7.440  -8.037  1.00  0.00           N
ATOM    484  CA  LEU A  30       3.080  -6.489  -6.950  1.00  0.00           C
ATOM    485  C   LEU A  30       3.350  -5.124  -7.585  1.00  0.00           C
ATOM    486  O   LEU A  30       2.622  -4.182  -7.376  1.00  0.00           O
ATOM    487  CB  LEU A  30       4.242  -6.856  -5.984  1.00  0.00           C
ATOM    488  CG  LEU A  30       3.729  -7.594  -4.719  1.00  0.00           C
ATOM    489  CD1 LEU A  30       3.391  -9.056  -5.038  1.00  0.00           C
ATOM    490  CD2 LEU A  30       4.827  -7.565  -3.651  1.00  0.00           C
ATOM      0  H   LEU A  30       3.615  -8.206  -8.053  1.00  0.00           H   new
ATOM      0  HA  LEU A  30       2.168  -6.490  -6.352  1.00  0.00           H   new
ATOM      0  HB2 LEU A  30       4.963  -7.486  -6.505  1.00  0.00           H   new
ATOM      0  HB3 LEU A  30       4.768  -5.949  -5.687  1.00  0.00           H   new
ATOM      0  HG  LEU A  30       2.828  -7.094  -4.364  1.00  0.00           H   new
ATOM      0 HD11 LEU A  30       3.034  -9.552  -4.136  1.00  0.00           H   new
ATOM      0 HD12 LEU A  30       2.615  -9.092  -5.803  1.00  0.00           H   new
ATOM      0 HD13 LEU A  30       4.284  -9.565  -5.402  1.00  0.00           H   new
ATOM      0 HD21 LEU A  30       4.478  -8.081  -2.756  1.00  0.00           H   new
ATOM      0 HD22 LEU A  30       5.719  -8.062  -4.032  1.00  0.00           H   new
ATOM      0 HD23 LEU A  30       5.066  -6.531  -3.403  1.00  0.00           H   new
ATOM    502  N   ASN A  31       4.407  -5.045  -8.400  1.00  0.00           N
ATOM    503  CA  ASN A  31       4.729  -3.783  -9.054  1.00  0.00           C
ATOM    504  C   ASN A  31       3.515  -3.241  -9.796  1.00  0.00           C
ATOM    505  O   ASN A  31       3.270  -2.051  -9.818  1.00  0.00           O
ATOM    506  CB  ASN A  31       5.892  -3.956 -10.038  1.00  0.00           C
ATOM    507  CG  ASN A  31       6.138  -2.647 -10.792  1.00  0.00           C
ATOM    508  OD1 ASN A  31       6.984  -2.626 -11.786  1.00  0.00           O   flip
ATOM    509  ND2 ASN A  31       5.551  -1.635 -10.470  1.00  0.00           N   flip
ATOM      0  H   ASN A  31       5.035  -5.819  -8.616  1.00  0.00           H   new
ATOM      0  HA  ASN A  31       5.024  -3.075  -8.280  1.00  0.00           H   new
ATOM      0  HB2 ASN A  31       6.793  -4.251  -9.501  1.00  0.00           H   new
ATOM      0  HB3 ASN A  31       5.666  -4.755 -10.744  1.00  0.00           H   new
ATOM      0 HD21 ASN A  31       4.890  -1.654  -9.693  1.00  0.00           H   new
ATOM      0 HD22 ASN A  31       5.718  -0.765 -10.976  1.00  0.00           H   new
ATOM    516  N   SER A  32       2.736  -4.124 -10.407  1.00  0.00           N
ATOM    517  CA  SER A  32       1.560  -3.652 -11.120  1.00  0.00           C
ATOM    518  C   SER A  32       0.526  -3.164 -10.123  1.00  0.00           C
ATOM    519  O   SER A  32      -0.156  -2.182 -10.340  1.00  0.00           O
ATOM    520  CB  SER A  32       0.978  -4.764 -11.971  1.00  0.00           C
ATOM    521  OG  SER A  32      -0.268  -4.345 -12.509  1.00  0.00           O
ATOM      0  H   SER A  32       2.888  -5.132 -10.424  1.00  0.00           H   new
ATOM      0  HA  SER A  32       1.847  -2.829 -11.775  1.00  0.00           H   new
ATOM      0  HB2 SER A  32       1.667  -5.019 -12.776  1.00  0.00           H   new
ATOM      0  HB3 SER A  32       0.843  -5.664 -11.370  1.00  0.00           H   new
ATOM      0  HG  SER A  32      -0.518  -3.481 -12.121  1.00  0.00           H   new
ATOM    527  N   PHE A  33       0.436  -3.849  -8.993  1.00  0.00           N
ATOM    528  CA  PHE A  33      -0.503  -3.422  -7.975  1.00  0.00           C
ATOM    529  C   PHE A  33       0.007  -2.109  -7.410  1.00  0.00           C
ATOM    530  O   PHE A  33      -0.558  -1.056  -7.619  1.00  0.00           O
ATOM    531  CB  PHE A  33      -0.645  -4.517  -6.895  1.00  0.00           C
ATOM    532  CG  PHE A  33      -1.191  -3.963  -5.587  1.00  0.00           C
ATOM    533  CD1 PHE A  33      -2.489  -3.426  -5.519  1.00  0.00           C
ATOM    534  CD2 PHE A  33      -0.398  -4.002  -4.432  1.00  0.00           C
ATOM    535  CE1 PHE A  33      -2.980  -2.932  -4.306  1.00  0.00           C
ATOM    536  CE2 PHE A  33      -0.894  -3.507  -3.220  1.00  0.00           C
ATOM    537  CZ  PHE A  33      -2.184  -2.971  -3.158  1.00  0.00           C
ATOM      0  H   PHE A  33       0.985  -4.678  -8.764  1.00  0.00           H   new
ATOM      0  HA  PHE A  33      -1.500  -3.267  -8.388  1.00  0.00           H   new
ATOM      0  HB2 PHE A  33      -1.307  -5.302  -7.260  1.00  0.00           H   new
ATOM      0  HB3 PHE A  33       0.327  -4.977  -6.716  1.00  0.00           H   new
ATOM      0  HD1 PHE A  33      -3.107  -3.395  -6.404  1.00  0.00           H   new
ATOM      0  HD2 PHE A  33       0.599  -4.415  -4.477  1.00  0.00           H   new
ATOM      0  HE1 PHE A  33      -3.977  -2.519  -4.256  1.00  0.00           H   new
ATOM      0  HE2 PHE A  33      -0.280  -3.539  -2.332  1.00  0.00           H   new
ATOM      0  HZ  PHE A  33      -2.565  -2.587  -2.223  1.00  0.00           H   new
ATOM    547  N   VAL A  34       1.138  -2.194  -6.750  1.00  0.00           N
ATOM    548  CA  VAL A  34       1.816  -1.038  -6.197  1.00  0.00           C
ATOM    549  C   VAL A  34       1.718   0.111  -7.199  1.00  0.00           C
ATOM    550  O   VAL A  34       1.567   1.265  -6.844  1.00  0.00           O
ATOM    551  CB  VAL A  34       3.311  -1.431  -5.945  1.00  0.00           C
ATOM    552  CG1 VAL A  34       4.286  -0.414  -6.531  1.00  0.00           C
ATOM    553  CG2 VAL A  34       3.608  -1.590  -4.441  1.00  0.00           C
ATOM      0  H   VAL A  34       1.621  -3.076  -6.578  1.00  0.00           H   new
ATOM      0  HA  VAL A  34       1.363  -0.721  -5.258  1.00  0.00           H   new
ATOM      0  HB  VAL A  34       3.455  -2.386  -6.450  1.00  0.00           H   new
ATOM      0 HG11 VAL A  34       5.309  -0.732  -6.329  1.00  0.00           H   new
ATOM      0 HG12 VAL A  34       4.134  -0.343  -7.608  1.00  0.00           H   new
ATOM      0 HG13 VAL A  34       4.113   0.561  -6.075  1.00  0.00           H   new
ATOM      0 HG21 VAL A  34       4.654  -1.863  -4.304  1.00  0.00           H   new
ATOM      0 HG22 VAL A  34       3.408  -0.649  -3.929  1.00  0.00           H   new
ATOM      0 HG23 VAL A  34       2.972  -2.371  -4.025  1.00  0.00           H   new
ATOM    563  N   ASN A  35       1.809  -0.232  -8.486  1.00  0.00           N
ATOM    564  CA  ASN A  35       1.738   0.799  -9.503  1.00  0.00           C
ATOM    565  C   ASN A  35       0.284   1.156  -9.772  1.00  0.00           C
ATOM    566  O   ASN A  35      -0.063   2.299  -9.998  1.00  0.00           O
ATOM    567  CB  ASN A  35       2.401   0.322 -10.795  1.00  0.00           C
ATOM    568  CG  ASN A  35       2.235   1.380 -11.888  1.00  0.00           C
ATOM    569  OD1 ASN A  35       2.339   2.561 -11.620  1.00  0.00           O
ATOM    570  ND2 ASN A  35       1.983   1.006 -13.113  1.00  0.00           N
ATOM      0  H   ASN A  35       1.928  -1.184  -8.833  1.00  0.00           H   new
ATOM      0  HA  ASN A  35       2.268   1.682  -9.144  1.00  0.00           H   new
ATOM      0  HB2 ASN A  35       3.460   0.130 -10.621  1.00  0.00           H   new
ATOM      0  HB3 ASN A  35       1.955  -0.619 -11.117  1.00  0.00           H   new
ATOM      0 HD21 ASN A  35       1.873   1.705 -13.847  1.00  0.00           H   new
ATOM      0 HD22 ASN A  35       1.896   0.014 -13.336  1.00  0.00           H   new
ATOM    577  N   ASP A  36      -0.582   0.151  -9.733  1.00  0.00           N
ATOM    578  CA  ASP A  36      -1.994   0.410  -9.971  1.00  0.00           C
ATOM    579  C   ASP A  36      -2.617   1.077  -8.750  1.00  0.00           C
ATOM    580  O   ASP A  36      -3.340   2.045  -8.870  1.00  0.00           O
ATOM    581  CB  ASP A  36      -2.737  -0.885 -10.296  1.00  0.00           C
ATOM    582  CG  ASP A  36      -2.290  -1.419 -11.659  1.00  0.00           C
ATOM    583  OD1 ASP A  36      -2.226  -0.632 -12.589  1.00  0.00           O
ATOM    584  OD2 ASP A  36      -2.019  -2.605 -11.749  1.00  0.00           O
ATOM      0  H   ASP A  36      -0.341  -0.822  -9.545  1.00  0.00           H   new
ATOM      0  HA  ASP A  36      -2.080   1.079 -10.827  1.00  0.00           H   new
ATOM      0  HB2 ASP A  36      -2.542  -1.629  -9.523  1.00  0.00           H   new
ATOM      0  HB3 ASP A  36      -3.812  -0.705 -10.302  1.00  0.00           H   new
ATOM    589  N   ILE A  37      -2.320   0.580  -7.543  1.00  0.00           N
ATOM    590  CA  ILE A  37      -2.881   1.213  -6.376  1.00  0.00           C
ATOM    591  C   ILE A  37      -2.247   2.588  -6.204  1.00  0.00           C
ATOM    592  O   ILE A  37      -2.823   3.488  -5.621  1.00  0.00           O
ATOM    593  CB  ILE A  37      -2.727   0.351  -5.093  1.00  0.00           C
ATOM    594  CG1 ILE A  37      -3.035   1.234  -3.886  1.00  0.00           C
ATOM    595  CG2 ILE A  37      -1.315  -0.249  -4.909  1.00  0.00           C
ATOM    596  CD1 ILE A  37      -3.536   0.388  -2.713  1.00  0.00           C
ATOM      0  H   ILE A  37      -1.719  -0.225  -7.366  1.00  0.00           H   new
ATOM      0  HA  ILE A  37      -3.955   1.322  -6.529  1.00  0.00           H   new
ATOM      0  HB  ILE A  37      -3.417  -0.488  -5.187  1.00  0.00           H   new
ATOM      0 HG12 ILE A  37      -2.139   1.781  -3.591  1.00  0.00           H   new
ATOM      0 HG13 ILE A  37      -3.787   1.976  -4.154  1.00  0.00           H   new
ATOM      0 HG21 ILE A  37      -1.286  -0.837  -3.992  1.00  0.00           H   new
ATOM      0 HG22 ILE A  37      -1.078  -0.890  -5.759  1.00  0.00           H   new
ATOM      0 HG23 ILE A  37      -0.583   0.556  -4.847  1.00  0.00           H   new
ATOM      0 HD11 ILE A  37      -3.750   1.035  -1.863  1.00  0.00           H   new
ATOM      0 HD12 ILE A  37      -4.444  -0.138  -3.006  1.00  0.00           H   new
ATOM      0 HD13 ILE A  37      -2.771  -0.336  -2.434  1.00  0.00           H   new
ATOM    608  N   PHE A  38      -1.063   2.769  -6.767  1.00  0.00           N
ATOM    609  CA  PHE A  38      -0.438   4.071  -6.674  1.00  0.00           C
ATOM    610  C   PHE A  38      -1.257   5.040  -7.521  1.00  0.00           C
ATOM    611  O   PHE A  38      -1.417   6.200  -7.196  1.00  0.00           O
ATOM    612  CB  PHE A  38       1.023   4.015  -7.168  1.00  0.00           C
ATOM    613  CG  PHE A  38       1.458   5.391  -7.623  1.00  0.00           C
ATOM    614  CD1 PHE A  38       1.889   6.335  -6.688  1.00  0.00           C
ATOM    615  CD2 PHE A  38       1.386   5.730  -8.978  1.00  0.00           C
ATOM    616  CE1 PHE A  38       2.253   7.617  -7.107  1.00  0.00           C
ATOM    617  CE2 PHE A  38       1.741   7.016  -9.397  1.00  0.00           C
ATOM    618  CZ  PHE A  38       2.176   7.959  -8.461  1.00  0.00           C
ATOM      0  H   PHE A  38      -0.535   2.059  -7.274  1.00  0.00           H   new
ATOM      0  HA  PHE A  38      -0.414   4.403  -5.636  1.00  0.00           H   new
ATOM      0  HB2 PHE A  38       1.675   3.662  -6.368  1.00  0.00           H   new
ATOM      0  HB3 PHE A  38       1.113   3.304  -7.989  1.00  0.00           H   new
ATOM      0  HD1 PHE A  38       1.941   6.074  -5.641  1.00  0.00           H   new
ATOM      0  HD2 PHE A  38       1.056   4.998  -9.701  1.00  0.00           H   new
ATOM      0  HE1 PHE A  38       2.594   8.344  -6.385  1.00  0.00           H   new
ATOM      0  HE2 PHE A  38       1.679   7.280 -10.442  1.00  0.00           H   new
ATOM      0  HZ  PHE A  38       2.453   8.952  -8.784  1.00  0.00           H   new
ATOM    628  N   GLU A  39      -1.782   4.536  -8.631  1.00  0.00           N
ATOM    629  CA  GLU A  39      -2.578   5.382  -9.505  1.00  0.00           C
ATOM    630  C   GLU A  39      -3.972   5.606  -8.926  1.00  0.00           C
ATOM    631  O   GLU A  39      -4.401   6.722  -8.741  1.00  0.00           O
ATOM    632  CB  GLU A  39      -2.699   4.747 -10.896  1.00  0.00           C
ATOM    633  CG  GLU A  39      -1.369   4.870 -11.644  1.00  0.00           C
ATOM    634  CD  GLU A  39      -1.533   4.379 -13.084  1.00  0.00           C
ATOM    635  OE1 GLU A  39      -2.529   4.728 -13.697  1.00  0.00           O
ATOM    636  OE2 GLU A  39      -0.662   3.664 -13.550  1.00  0.00           O
ATOM      0  H   GLU A  39      -1.674   3.570  -8.940  1.00  0.00           H   new
ATOM      0  HA  GLU A  39      -2.074   6.345  -9.589  1.00  0.00           H   new
ATOM      0  HB2 GLU A  39      -2.978   3.697 -10.803  1.00  0.00           H   new
ATOM      0  HB3 GLU A  39      -3.491   5.238 -11.462  1.00  0.00           H   new
ATOM      0  HG2 GLU A  39      -1.035   5.907 -11.640  1.00  0.00           H   new
ATOM      0  HG3 GLU A  39      -0.601   4.286 -11.137  1.00  0.00           H   new
ATOM    643  N   ARG A  40      -4.691   4.530  -8.636  1.00  0.00           N
ATOM    644  CA  ARG A  40      -6.037   4.684  -8.088  1.00  0.00           C
ATOM    645  C   ARG A  40      -6.054   5.730  -6.975  1.00  0.00           C
ATOM    646  O   ARG A  40      -6.945   6.551  -6.887  1.00  0.00           O
ATOM    647  CB  ARG A  40      -6.538   3.356  -7.529  1.00  0.00           C
ATOM    648  CG  ARG A  40      -6.610   2.313  -8.642  1.00  0.00           C
ATOM    649  CD  ARG A  40      -6.944   0.947  -8.034  1.00  0.00           C
ATOM    650  NE  ARG A  40      -7.474   0.060  -9.068  1.00  0.00           N
ATOM    651  CZ  ARG A  40      -7.385  -1.260  -8.933  1.00  0.00           C
ATOM    652  NH1 ARG A  40      -6.820  -1.773  -7.874  1.00  0.00           N
ATOM    653  NH2 ARG A  40      -7.862  -2.044  -9.859  1.00  0.00           N
ATOM      0  H   ARG A  40      -4.380   3.567  -8.765  1.00  0.00           H   new
ATOM      0  HA  ARG A  40      -6.690   5.011  -8.897  1.00  0.00           H   new
ATOM      0  HB2 ARG A  40      -5.872   3.011  -6.739  1.00  0.00           H   new
ATOM      0  HB3 ARG A  40      -7.522   3.489  -7.080  1.00  0.00           H   new
ATOM      0  HG2 ARG A  40      -7.369   2.595  -9.372  1.00  0.00           H   new
ATOM      0  HG3 ARG A  40      -5.659   2.265  -9.173  1.00  0.00           H   new
ATOM      0  HD2 ARG A  40      -6.051   0.509  -7.589  1.00  0.00           H   new
ATOM      0  HD3 ARG A  40      -7.674   1.064  -7.233  1.00  0.00           H   new
ATOM      0  HE  ARG A  40      -7.915   0.456  -9.898  1.00  0.00           H   new
ATOM      0 HH11 ARG A  40      -6.446  -1.161  -7.149  1.00  0.00           H   new
ATOM      0 HH12 ARG A  40      -6.753  -2.786  -7.772  1.00  0.00           H   new
ATOM      0 HH21 ARG A  40      -8.304  -1.645 -10.687  1.00  0.00           H   new
ATOM      0 HH22 ARG A  40      -7.794  -3.056  -9.755  1.00  0.00           H   new
ATOM    667  N   ILE A  41      -5.044   5.700  -6.117  1.00  0.00           N
ATOM    668  CA  ILE A  41      -4.993   6.671  -5.031  1.00  0.00           C
ATOM    669  C   ILE A  41      -4.681   8.064  -5.603  1.00  0.00           C
ATOM    670  O   ILE A  41      -5.526   8.934  -5.670  1.00  0.00           O
ATOM    671  CB  ILE A  41      -3.927   6.239  -3.994  1.00  0.00           C
ATOM    672  CG1 ILE A  41      -4.510   5.165  -3.063  1.00  0.00           C
ATOM    673  CG2 ILE A  41      -3.484   7.436  -3.147  1.00  0.00           C
ATOM    674  CD1 ILE A  41      -3.374   4.503  -2.270  1.00  0.00           C
ATOM      0  H   ILE A  41      -4.270   5.036  -6.147  1.00  0.00           H   new
ATOM      0  HA  ILE A  41      -5.958   6.715  -4.527  1.00  0.00           H   new
ATOM      0  HB  ILE A  41      -3.068   5.840  -4.534  1.00  0.00           H   new
ATOM      0 HG12 ILE A  41      -5.231   5.613  -2.380  1.00  0.00           H   new
ATOM      0 HG13 ILE A  41      -5.046   4.416  -3.646  1.00  0.00           H   new
ATOM      0 HG21 ILE A  41      -2.735   7.113  -2.424  1.00  0.00           H   new
ATOM      0 HG22 ILE A  41      -3.057   8.202  -3.795  1.00  0.00           H   new
ATOM      0 HG23 ILE A  41      -4.345   7.846  -2.619  1.00  0.00           H   new
ATOM      0 HD11 ILE A  41      -3.787   3.741  -1.609  1.00  0.00           H   new
ATOM      0 HD12 ILE A  41      -2.669   4.041  -2.961  1.00  0.00           H   new
ATOM      0 HD13 ILE A  41      -2.858   5.257  -1.676  1.00  0.00           H   new
ATOM    686  N   ALA A  42      -3.440   8.252  -6.017  1.00  0.00           N
ATOM    687  CA  ALA A  42      -3.011   9.533  -6.583  1.00  0.00           C
ATOM    688  C   ALA A  42      -3.903   9.964  -7.748  1.00  0.00           C
ATOM    689  O   ALA A  42      -3.907  11.110  -8.136  1.00  0.00           O
ATOM    690  CB  ALA A  42      -1.565   9.423  -7.072  1.00  0.00           C
ATOM      0  H   ALA A  42      -2.709   7.541  -5.975  1.00  0.00           H   new
ATOM      0  HA  ALA A  42      -3.089  10.284  -5.797  1.00  0.00           H   new
ATOM      0  HB1 ALA A  42      -1.249  10.378  -7.492  1.00  0.00           H   new
ATOM      0  HB2 ALA A  42      -0.917   9.163  -6.235  1.00  0.00           H   new
ATOM      0  HB3 ALA A  42      -1.498   8.650  -7.837  1.00  0.00           H   new
ATOM    696  N   THR A  43      -4.685   9.046  -8.303  1.00  0.00           N
ATOM    697  CA  THR A  43      -5.563   9.424  -9.401  1.00  0.00           C
ATOM    698  C   THR A  43      -6.773  10.122  -8.825  1.00  0.00           C
ATOM    699  O   THR A  43      -7.112  11.222  -9.209  1.00  0.00           O
ATOM    700  CB  THR A  43      -6.005   8.198 -10.208  1.00  0.00           C
ATOM    701  OG1 THR A  43      -4.874   7.619 -10.846  1.00  0.00           O
ATOM    702  CG2 THR A  43      -7.020   8.625 -11.269  1.00  0.00           C
ATOM      0  H   THR A  43      -4.730   8.066  -8.022  1.00  0.00           H   new
ATOM      0  HA  THR A  43      -5.023  10.087 -10.077  1.00  0.00           H   new
ATOM      0  HB  THR A  43      -6.461   7.468  -9.539  1.00  0.00           H   new
ATOM      0  HG1 THR A  43      -4.125   7.584 -10.215  1.00  0.00           H   new
ATOM      0 HG21 THR A  43      -7.335   7.754 -11.843  1.00  0.00           H   new
ATOM      0 HG22 THR A  43      -7.887   9.072 -10.784  1.00  0.00           H   new
ATOM      0 HG23 THR A  43      -6.562   9.354 -11.938  1.00  0.00           H   new
ATOM    710  N   GLU A  44      -7.419   9.488  -7.858  1.00  0.00           N
ATOM    711  CA  GLU A  44      -8.562  10.129  -7.253  1.00  0.00           C
ATOM    712  C   GLU A  44      -8.094  11.356  -6.476  1.00  0.00           C
ATOM    713  O   GLU A  44      -8.757  12.371  -6.437  1.00  0.00           O
ATOM    714  CB  GLU A  44      -9.286   9.191  -6.304  1.00  0.00           C
ATOM    715  CG  GLU A  44     -10.145   8.189  -7.084  1.00  0.00           C
ATOM    716  CD  GLU A  44      -9.260   7.254  -7.908  1.00  0.00           C
ATOM    717  OE1 GLU A  44      -8.700   7.713  -8.890  1.00  0.00           O
ATOM    718  OE2 GLU A  44      -9.162   6.093  -7.547  1.00  0.00           O
ATOM      0  H   GLU A  44      -7.180   8.567  -7.491  1.00  0.00           H   new
ATOM      0  HA  GLU A  44      -9.252  10.415  -8.047  1.00  0.00           H   new
ATOM      0  HB2 GLU A  44      -8.561   8.656  -5.690  1.00  0.00           H   new
ATOM      0  HB3 GLU A  44      -9.916   9.767  -5.625  1.00  0.00           H   new
ATOM      0  HG2 GLU A  44     -10.754   7.607  -6.392  1.00  0.00           H   new
ATOM      0  HG3 GLU A  44     -10.831   8.723  -7.741  1.00  0.00           H   new
ATOM    725  N   ALA A  45      -6.916  11.277  -5.857  1.00  0.00           N
ATOM    726  CA  ALA A  45      -6.441  12.439  -5.139  1.00  0.00           C
ATOM    727  C   ALA A  45      -6.293  13.556  -6.152  1.00  0.00           C
ATOM    728  O   ALA A  45      -6.792  14.647  -5.983  1.00  0.00           O
ATOM    729  CB  ALA A  45      -5.094  12.159  -4.462  1.00  0.00           C
ATOM      0  H   ALA A  45      -6.306  10.460  -5.841  1.00  0.00           H   new
ATOM      0  HA  ALA A  45      -7.145  12.710  -4.352  1.00  0.00           H   new
ATOM      0  HB1 ALA A  45      -4.762  13.050  -3.930  1.00  0.00           H   new
ATOM      0  HB2 ALA A  45      -5.206  11.336  -3.756  1.00  0.00           H   new
ATOM      0  HB3 ALA A  45      -4.356  11.891  -5.218  1.00  0.00           H   new
ATOM    735  N   SER A  46      -5.625  13.240  -7.253  1.00  0.00           N
ATOM    736  CA  SER A  46      -5.449  14.219  -8.305  1.00  0.00           C
ATOM    737  C   SER A  46      -6.804  14.616  -8.898  1.00  0.00           C
ATOM    738  O   SER A  46      -6.911  15.592  -9.608  1.00  0.00           O
ATOM    739  CB  SER A  46      -4.544  13.646  -9.394  1.00  0.00           C
ATOM    740  OG  SER A  46      -5.233  12.611 -10.082  1.00  0.00           O
ATOM      0  H   SER A  46      -5.204  12.329  -7.435  1.00  0.00           H   new
ATOM      0  HA  SER A  46      -4.983  15.110  -7.885  1.00  0.00           H   new
ATOM      0  HB2 SER A  46      -4.254  14.431 -10.092  1.00  0.00           H   new
ATOM      0  HB3 SER A  46      -3.627  13.257  -8.953  1.00  0.00           H   new
ATOM      0  HG  SER A  46      -5.935  12.246  -9.505  1.00  0.00           H   new
ATOM    746  N   LYS A  47      -7.864  13.856  -8.595  1.00  0.00           N
ATOM    747  CA  LYS A  47      -9.180  14.212  -9.133  1.00  0.00           C
ATOM    748  C   LYS A  47      -9.843  15.278  -8.266  1.00  0.00           C
ATOM    749  O   LYS A  47     -10.103  16.380  -8.702  1.00  0.00           O
ATOM    750  CB  LYS A  47     -10.106  12.991  -9.231  1.00  0.00           C
ATOM    751  CG  LYS A  47      -9.692  12.101 -10.427  1.00  0.00           C
ATOM    752  CD  LYS A  47     -10.507  12.484 -11.666  1.00  0.00           C
ATOM    753  CE  LYS A  47      -9.822  11.950 -12.928  1.00  0.00           C
ATOM    754  NZ  LYS A  47      -8.543  12.681 -13.147  1.00  0.00           N
ATOM      0  H   LYS A  47      -7.841  13.024  -8.005  1.00  0.00           H   new
ATOM      0  HA  LYS A  47      -9.019  14.603 -10.138  1.00  0.00           H   new
ATOM      0  HB2 LYS A  47     -10.060  12.415  -8.307  1.00  0.00           H   new
ATOM      0  HB3 LYS A  47     -11.139  13.318  -9.352  1.00  0.00           H   new
ATOM      0  HG2 LYS A  47      -8.628  12.220 -10.630  1.00  0.00           H   new
ATOM      0  HG3 LYS A  47      -9.854  11.051 -10.184  1.00  0.00           H   new
ATOM      0  HD2 LYS A  47     -11.515  12.076 -11.589  1.00  0.00           H   new
ATOM      0  HD3 LYS A  47     -10.605  13.568 -11.726  1.00  0.00           H   new
ATOM      0  HE2 LYS A  47      -9.630  10.882 -12.826  1.00  0.00           H   new
ATOM      0  HE3 LYS A  47     -10.477  12.075 -13.790  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  47      -8.277  12.622 -14.151  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  47      -8.663  13.679 -12.879  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  47      -7.795  12.254 -12.564  1.00  0.00           H   new
ATOM    768  N   LEU A  48     -10.118  14.933  -7.018  1.00  0.00           N
ATOM    769  CA  LEU A  48     -10.755  15.893  -6.122  1.00  0.00           C
ATOM    770  C   LEU A  48      -9.767  16.990  -5.735  1.00  0.00           C
ATOM    771  O   LEU A  48     -10.079  17.887  -4.980  1.00  0.00           O
ATOM    772  CB  LEU A  48     -11.334  15.200  -4.869  1.00  0.00           C
ATOM    773  CG  LEU A  48     -10.268  14.418  -4.068  1.00  0.00           C
ATOM    774  CD1 LEU A  48      -9.242  15.372  -3.433  1.00  0.00           C
ATOM    775  CD2 LEU A  48     -10.981  13.622  -2.968  1.00  0.00           C
ATOM      0  H   LEU A  48      -9.918  14.021  -6.608  1.00  0.00           H   new
ATOM      0  HA  LEU A  48     -11.590  16.350  -6.653  1.00  0.00           H   new
ATOM      0  HB2 LEU A  48     -11.789  15.950  -4.222  1.00  0.00           H   new
ATOM      0  HB3 LEU A  48     -12.127  14.517  -5.172  1.00  0.00           H   new
ATOM      0  HG  LEU A  48      -9.731  13.750  -4.742  1.00  0.00           H   new
ATOM      0 HD11 LEU A  48      -8.504  14.794  -2.876  1.00  0.00           H   new
ATOM      0 HD12 LEU A  48      -8.741  15.941  -4.216  1.00  0.00           H   new
ATOM      0 HD13 LEU A  48      -9.753  16.057  -2.756  1.00  0.00           H   new
ATOM      0 HD21 LEU A  48     -10.246  13.062  -2.390  1.00  0.00           H   new
ATOM      0 HD22 LEU A  48     -11.514  14.308  -2.310  1.00  0.00           H   new
ATOM      0 HD23 LEU A  48     -11.690  12.929  -3.422  1.00  0.00           H   new
ATOM    787  N   ALA A  49      -8.554  16.905  -6.281  1.00  0.00           N
ATOM    788  CA  ALA A  49      -7.518  17.913  -5.994  1.00  0.00           C
ATOM    789  C   ALA A  49      -7.228  18.770  -7.231  1.00  0.00           C
ATOM    790  O   ALA A  49      -6.923  19.941  -7.122  1.00  0.00           O
ATOM    791  CB  ALA A  49      -6.219  17.235  -5.557  1.00  0.00           C
ATOM      0  H   ALA A  49      -8.261  16.162  -6.916  1.00  0.00           H   new
ATOM      0  HA  ALA A  49      -7.894  18.549  -5.192  1.00  0.00           H   new
ATOM      0  HB1 ALA A  49      -5.465  17.994  -5.349  1.00  0.00           H   new
ATOM      0  HB2 ALA A  49      -6.400  16.647  -4.657  1.00  0.00           H   new
ATOM      0  HB3 ALA A  49      -5.865  16.580  -6.353  1.00  0.00           H   new
ATOM    797  N   ALA A  50      -7.320  18.182  -8.428  1.00  0.00           N
ATOM    798  CA  ALA A  50      -7.051  18.957  -9.642  1.00  0.00           C
ATOM    799  C   ALA A  50      -8.318  19.673 -10.090  1.00  0.00           C
ATOM    800  O   ALA A  50      -8.278  20.747 -10.658  1.00  0.00           O
ATOM    801  CB  ALA A  50      -6.560  18.037 -10.761  1.00  0.00           C
ATOM      0  H   ALA A  50      -7.570  17.205  -8.581  1.00  0.00           H   new
ATOM      0  HA  ALA A  50      -6.277  19.692  -9.422  1.00  0.00           H   new
ATOM      0  HB1 ALA A  50      -6.364  18.626 -11.657  1.00  0.00           H   new
ATOM      0  HB2 ALA A  50      -5.643  17.539 -10.446  1.00  0.00           H   new
ATOM      0  HB3 ALA A  50      -7.323  17.289 -10.978  1.00  0.00           H   new
ATOM    807  N   TYR A  51      -9.461  19.060  -9.816  1.00  0.00           N
ATOM    808  CA  TYR A  51     -10.733  19.662 -10.191  1.00  0.00           C
ATOM    809  C   TYR A  51     -11.193  20.620  -9.092  1.00  0.00           C
ATOM    810  O   TYR A  51     -11.877  21.591  -9.343  1.00  0.00           O
ATOM    811  CB  TYR A  51     -11.778  18.562 -10.402  1.00  0.00           C
ATOM    812  CG  TYR A  51     -11.533  17.879 -11.732  1.00  0.00           C
ATOM    813  CD1 TYR A  51     -10.487  16.956 -11.865  1.00  0.00           C
ATOM    814  CD2 TYR A  51     -12.350  18.173 -12.832  1.00  0.00           C
ATOM    815  CE1 TYR A  51     -10.257  16.329 -13.095  1.00  0.00           C
ATOM    816  CE2 TYR A  51     -12.120  17.545 -14.063  1.00  0.00           C
ATOM    817  CZ  TYR A  51     -11.074  16.623 -14.194  1.00  0.00           C
ATOM    818  OH  TYR A  51     -10.847  16.005 -15.407  1.00  0.00           O
ATOM      0  H   TYR A  51      -9.535  18.160  -9.343  1.00  0.00           H   new
ATOM      0  HA  TYR A  51     -10.612  20.221 -11.119  1.00  0.00           H   new
ATOM      0  HB2 TYR A  51     -11.724  17.834  -9.592  1.00  0.00           H   new
ATOM      0  HB3 TYR A  51     -12.781  18.989 -10.380  1.00  0.00           H   new
ATOM      0  HD1 TYR A  51      -9.858  16.728 -11.017  1.00  0.00           H   new
ATOM      0  HD2 TYR A  51     -13.157  18.884 -12.731  1.00  0.00           H   new
ATOM      0  HE1 TYR A  51      -9.450  15.619 -13.197  1.00  0.00           H   new
ATOM      0  HE2 TYR A  51     -12.749  17.772 -14.911  1.00  0.00           H   new
ATOM      0  HH  TYR A  51     -11.504  16.320 -16.063  1.00  0.00           H   new
ATOM    828  N   ASN A  52     -10.794  20.341  -7.850  1.00  0.00           N
ATOM    829  CA  ASN A  52     -11.181  21.214  -6.745  1.00  0.00           C
ATOM    830  C   ASN A  52     -10.272  22.445  -6.694  1.00  0.00           C
ATOM    831  O   ASN A  52     -10.389  23.275  -5.819  1.00  0.00           O
ATOM    832  CB  ASN A  52     -11.085  20.457  -5.421  1.00  0.00           C
ATOM    833  CG  ASN A  52     -11.642  21.318  -4.286  1.00  0.00           C
ATOM    834  OD1 ASN A  52     -12.377  22.254  -4.530  1.00  0.00           O
ATOM    835  ND2 ASN A  52     -11.321  21.041  -3.051  1.00  0.00           N
ATOM      0  H   ASN A  52     -10.219  19.540  -7.590  1.00  0.00           H   new
ATOM      0  HA  ASN A  52     -12.210  21.537  -6.905  1.00  0.00           H   new
ATOM      0  HB2 ASN A  52     -11.641  19.522  -5.486  1.00  0.00           H   new
ATOM      0  HB3 ASN A  52     -10.047  20.197  -5.216  1.00  0.00           H   new
ATOM      0 HD21 ASN A  52     -11.688  21.611  -2.289  1.00  0.00           H   new
ATOM      0 HD22 ASN A  52     -10.704  20.255  -2.849  1.00  0.00           H   new
ATOM    842  N   LYS A  53      -9.340  22.528  -7.646  1.00  0.00           N
ATOM    843  CA  LYS A  53      -8.393  23.640  -7.701  1.00  0.00           C
ATOM    844  C   LYS A  53      -7.416  23.525  -6.559  1.00  0.00           C
ATOM    845  O   LYS A  53      -6.425  24.226  -6.499  1.00  0.00           O
ATOM    846  CB  LYS A  53      -9.077  25.004  -7.618  1.00  0.00           C
ATOM    847  CG  LYS A  53     -10.248  25.073  -8.607  1.00  0.00           C
ATOM    848  CD  LYS A  53     -11.133  26.278  -8.283  1.00  0.00           C
ATOM    849  CE  LYS A  53     -12.402  26.221  -9.135  1.00  0.00           C
ATOM    850  NZ  LYS A  53     -12.053  26.475 -10.562  1.00  0.00           N
ATOM      0  H   LYS A  53      -9.222  21.838  -8.388  1.00  0.00           H   new
ATOM      0  HA  LYS A  53      -7.886  23.577  -8.664  1.00  0.00           H   new
ATOM      0  HB2 LYS A  53      -9.438  25.176  -6.604  1.00  0.00           H   new
ATOM      0  HB3 LYS A  53      -8.358  25.793  -7.839  1.00  0.00           H   new
ATOM      0  HG2 LYS A  53      -9.870  25.152  -9.626  1.00  0.00           H   new
ATOM      0  HG3 LYS A  53     -10.834  24.156  -8.554  1.00  0.00           H   new
ATOM      0  HD2 LYS A  53     -11.392  26.278  -7.224  1.00  0.00           H   new
ATOM      0  HD3 LYS A  53     -10.592  27.204  -8.479  1.00  0.00           H   new
ATOM      0  HE2 LYS A  53     -12.878  25.245  -9.034  1.00  0.00           H   new
ATOM      0  HE3 LYS A  53     -13.120  26.963  -8.787  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  53     -12.925  26.588 -11.118  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  53     -11.483  27.342 -10.631  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  53     -11.507  25.672 -10.934  1.00  0.00           H   new
ATOM    864  N   LYS A  54      -7.695  22.621  -5.630  1.00  0.00           N
ATOM    865  CA  LYS A  54      -6.796  22.464  -4.514  1.00  0.00           C
ATOM    866  C   LYS A  54      -5.367  22.338  -5.045  1.00  0.00           C
ATOM    867  O   LYS A  54      -4.472  23.044  -4.626  1.00  0.00           O
ATOM    868  CB  LYS A  54      -7.189  21.222  -3.684  1.00  0.00           C
ATOM    869  CG  LYS A  54      -6.900  21.459  -2.189  1.00  0.00           C
ATOM    870  CD  LYS A  54      -8.074  22.200  -1.538  1.00  0.00           C
ATOM    871  CE  LYS A  54      -7.805  22.369  -0.042  1.00  0.00           C
ATOM    872  NZ  LYS A  54      -6.540  23.130   0.154  1.00  0.00           N
ATOM      0  H   LYS A  54      -8.510  22.008  -5.630  1.00  0.00           H   new
ATOM      0  HA  LYS A  54      -6.859  23.334  -3.861  1.00  0.00           H   new
ATOM      0  HB2 LYS A  54      -8.247  21.003  -3.826  1.00  0.00           H   new
ATOM      0  HB3 LYS A  54      -6.633  20.352  -4.035  1.00  0.00           H   new
ATOM      0  HG2 LYS A  54      -6.737  20.506  -1.686  1.00  0.00           H   new
ATOM      0  HG3 LYS A  54      -5.985  22.040  -2.075  1.00  0.00           H   new
ATOM      0  HD2 LYS A  54      -8.207  23.175  -2.007  1.00  0.00           H   new
ATOM      0  HD3 LYS A  54      -8.999  21.644  -1.691  1.00  0.00           H   new
ATOM      0  HE2 LYS A  54      -8.635  22.895   0.430  1.00  0.00           H   new
ATOM      0  HE3 LYS A  54      -7.732  21.393   0.438  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  54      -6.508  23.507   1.123  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  54      -5.728  22.499   0.002  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  54      -6.499  23.916  -0.525  1.00  0.00           H   new
ATOM    886  N   SER A  55      -5.185  21.443  -6.015  1.00  0.00           N
ATOM    887  CA  SER A  55      -3.873  21.257  -6.618  1.00  0.00           C
ATOM    888  C   SER A  55      -2.881  20.743  -5.578  1.00  0.00           C
ATOM    889  O   SER A  55      -2.190  19.766  -5.787  1.00  0.00           O
ATOM    890  CB  SER A  55      -3.391  22.583  -7.228  1.00  0.00           C
ATOM    891  OG  SER A  55      -2.911  22.330  -8.538  1.00  0.00           O
ATOM      0  H   SER A  55      -5.920  20.845  -6.393  1.00  0.00           H   new
ATOM      0  HA  SER A  55      -3.944  20.514  -7.412  1.00  0.00           H   new
ATOM      0  HB2 SER A  55      -4.207  23.305  -7.257  1.00  0.00           H   new
ATOM      0  HB3 SER A  55      -2.603  23.018  -6.614  1.00  0.00           H   new
ATOM      0  HG  SER A  55      -1.939  22.204  -8.512  1.00  0.00           H   new
ATOM    897  N   THR A  56      -2.828  21.409  -4.438  1.00  0.00           N
ATOM    898  CA  THR A  56      -1.916  20.970  -3.392  1.00  0.00           C
ATOM    899  C   THR A  56      -2.303  19.561  -2.935  1.00  0.00           C
ATOM    900  O   THR A  56      -3.244  19.380  -2.188  1.00  0.00           O
ATOM    901  CB  THR A  56      -1.974  21.932  -2.201  1.00  0.00           C
ATOM    902  OG1 THR A  56      -1.974  23.271  -2.677  1.00  0.00           O
ATOM    903  CG2 THR A  56      -0.759  21.709  -1.297  1.00  0.00           C
ATOM      0  H   THR A  56      -3.387  22.232  -4.214  1.00  0.00           H   new
ATOM      0  HA  THR A  56      -0.900  20.960  -3.788  1.00  0.00           H   new
ATOM      0  HB  THR A  56      -2.884  21.747  -1.630  1.00  0.00           H   new
ATOM      0  HG1 THR A  56      -2.013  23.888  -1.917  1.00  0.00           H   new
ATOM      0 HG21 THR A  56      -0.804  22.395  -0.451  1.00  0.00           H   new
ATOM      0 HG22 THR A  56      -0.761  20.682  -0.932  1.00  0.00           H   new
ATOM      0 HG23 THR A  56       0.154  21.891  -1.864  1.00  0.00           H   new
ATOM    911  N   ILE A  57      -1.572  18.546  -3.392  1.00  0.00           N
ATOM    912  CA  ILE A  57      -1.909  17.183  -2.985  1.00  0.00           C
ATOM    913  C   ILE A  57      -1.511  16.973  -1.523  1.00  0.00           C
ATOM    914  O   ILE A  57      -0.388  16.643  -1.209  1.00  0.00           O
ATOM    915  CB  ILE A  57      -1.186  16.170  -3.889  1.00  0.00           C
ATOM    916  CG1 ILE A  57      -1.677  16.310  -5.347  1.00  0.00           C
ATOM    917  CG2 ILE A  57      -1.441  14.749  -3.391  1.00  0.00           C
ATOM    918  CD1 ILE A  57      -2.997  15.548  -5.577  1.00  0.00           C
ATOM      0  H   ILE A  57      -0.773  18.633  -4.020  1.00  0.00           H   new
ATOM      0  HA  ILE A  57      -2.984  17.030  -3.085  1.00  0.00           H   new
ATOM      0  HB  ILE A  57      -0.116  16.373  -3.855  1.00  0.00           H   new
ATOM      0 HG12 ILE A  57      -1.819  17.364  -5.584  1.00  0.00           H   new
ATOM      0 HG13 ILE A  57      -0.914  15.930  -6.027  1.00  0.00           H   new
ATOM      0 HG21 ILE A  57      -0.925  14.039  -4.037  1.00  0.00           H   new
ATOM      0 HG22 ILE A  57      -1.069  14.648  -2.371  1.00  0.00           H   new
ATOM      0 HG23 ILE A  57      -2.511  14.544  -3.408  1.00  0.00           H   new
ATOM      0 HD11 ILE A  57      -3.311  15.669  -6.614  1.00  0.00           H   new
ATOM      0 HD12 ILE A  57      -2.848  14.489  -5.365  1.00  0.00           H   new
ATOM      0 HD13 ILE A  57      -3.767  15.946  -4.915  1.00  0.00           H   new
ATOM    930  N   SER A  58      -2.462  17.201  -0.620  1.00  0.00           N
ATOM    931  CA  SER A  58      -2.203  17.057   0.812  1.00  0.00           C
ATOM    932  C   SER A  58      -2.557  15.645   1.301  1.00  0.00           C
ATOM    933  O   SER A  58      -3.241  14.892   0.636  1.00  0.00           O
ATOM    934  CB  SER A  58      -3.040  18.096   1.576  1.00  0.00           C
ATOM    935  OG  SER A  58      -4.260  18.313   0.878  1.00  0.00           O
ATOM      0  H   SER A  58      -3.414  17.485  -0.852  1.00  0.00           H   new
ATOM      0  HA  SER A  58      -1.141  17.219   0.995  1.00  0.00           H   new
ATOM      0  HB2 SER A  58      -3.243  17.745   2.588  1.00  0.00           H   new
ATOM      0  HB3 SER A  58      -2.487  19.031   1.667  1.00  0.00           H   new
ATOM      0  HG  SER A  58      -4.800  18.973   1.360  1.00  0.00           H   new
ATOM    941  N   ALA A  59      -2.092  15.308   2.502  1.00  0.00           N
ATOM    942  CA  ALA A  59      -2.385  13.998   3.076  1.00  0.00           C
ATOM    943  C   ALA A  59      -3.897  13.763   3.089  1.00  0.00           C
ATOM    944  O   ALA A  59      -4.368  12.648   3.008  1.00  0.00           O
ATOM    945  CB  ALA A  59      -1.849  13.933   4.510  1.00  0.00           C
ATOM      0  H   ALA A  59      -1.519  15.914   3.089  1.00  0.00           H   new
ATOM      0  HA  ALA A  59      -1.905  13.229   2.471  1.00  0.00           H   new
ATOM      0  HB1 ALA A  59      -2.069  12.954   4.937  1.00  0.00           H   new
ATOM      0  HB2 ALA A  59      -0.771  14.092   4.503  1.00  0.00           H   new
ATOM      0  HB3 ALA A  59      -2.326  14.707   5.112  1.00  0.00           H   new
ATOM    951  N   ARG A  60      -4.661  14.845   3.210  1.00  0.00           N
ATOM    952  CA  ARG A  60      -6.116  14.728   3.253  1.00  0.00           C
ATOM    953  C   ARG A  60      -6.686  14.329   1.881  1.00  0.00           C
ATOM    954  O   ARG A  60      -7.723  13.698   1.787  1.00  0.00           O
ATOM    955  CB  ARG A  60      -6.718  16.077   3.711  1.00  0.00           C
ATOM    956  CG  ARG A  60      -7.949  15.850   4.603  1.00  0.00           C
ATOM    957  CD  ARG A  60      -8.996  15.022   3.856  1.00  0.00           C
ATOM    958  NE  ARG A  60     -10.307  15.194   4.473  1.00  0.00           N
ATOM    959  CZ  ARG A  60     -10.546  14.687   5.677  1.00  0.00           C
ATOM    960  NH1 ARG A  60      -9.610  14.031   6.306  1.00  0.00           N
ATOM    961  NH2 ARG A  60     -11.717  14.845   6.231  1.00  0.00           N
ATOM      0  H   ARG A  60      -4.305  15.798   3.279  1.00  0.00           H   new
ATOM      0  HA  ARG A  60      -6.384  13.943   3.961  1.00  0.00           H   new
ATOM      0  HB2 ARG A  60      -5.968  16.648   4.257  1.00  0.00           H   new
ATOM      0  HB3 ARG A  60      -6.998  16.670   2.840  1.00  0.00           H   new
ATOM      0  HG2 ARG A  60      -7.654  15.337   5.519  1.00  0.00           H   new
ATOM      0  HG3 ARG A  60      -8.375  16.809   4.898  1.00  0.00           H   new
ATOM      0  HD2 ARG A  60      -9.035  15.328   2.811  1.00  0.00           H   new
ATOM      0  HD3 ARG A  60      -8.715  13.969   3.869  1.00  0.00           H   new
ATOM      0  HE  ARG A  60     -11.040  15.704   3.980  1.00  0.00           H   new
ATOM      0 HH11 ARG A  60      -8.695  13.908   5.873  1.00  0.00           H   new
ATOM      0 HH12 ARG A  60      -9.793  13.642   7.231  1.00  0.00           H   new
ATOM      0 HH21 ARG A  60     -12.449  15.358   5.739  1.00  0.00           H   new
ATOM      0 HH22 ARG A  60     -11.900  14.456   7.156  1.00  0.00           H   new
ATOM    975  N   GLU A  61      -5.994  14.694   0.804  1.00  0.00           N
ATOM    976  CA  GLU A  61      -6.486  14.343  -0.525  1.00  0.00           C
ATOM    977  C   GLU A  61      -6.332  12.841  -0.747  1.00  0.00           C
ATOM    978  O   GLU A  61      -7.269  12.126  -1.086  1.00  0.00           O
ATOM    979  CB  GLU A  61      -5.705  15.115  -1.592  1.00  0.00           C
ATOM    980  CG  GLU A  61      -5.961  16.619  -1.430  1.00  0.00           C
ATOM    981  CD  GLU A  61      -7.409  16.961  -1.780  1.00  0.00           C
ATOM    982  OE1 GLU A  61      -8.261  16.805  -0.921  1.00  0.00           O
ATOM    983  OE2 GLU A  61      -7.641  17.383  -2.900  1.00  0.00           O
ATOM      0  H   GLU A  61      -5.118  15.216   0.821  1.00  0.00           H   new
ATOM      0  HA  GLU A  61      -7.540  14.609  -0.601  1.00  0.00           H   new
ATOM      0  HB2 GLU A  61      -4.639  14.905  -1.500  1.00  0.00           H   new
ATOM      0  HB3 GLU A  61      -6.009  14.789  -2.587  1.00  0.00           H   new
ATOM      0  HG2 GLU A  61      -5.748  16.921  -0.404  1.00  0.00           H   new
ATOM      0  HG3 GLU A  61      -5.284  17.180  -2.074  1.00  0.00           H   new
ATOM    990  N   ILE A  62      -5.122  12.363  -0.523  1.00  0.00           N
ATOM    991  CA  ILE A  62      -4.848  10.948  -0.681  1.00  0.00           C
ATOM    992  C   ILE A  62      -5.565  10.149   0.413  1.00  0.00           C
ATOM    993  O   ILE A  62      -6.023   9.050   0.179  1.00  0.00           O
ATOM    994  CB  ILE A  62      -3.319  10.688  -0.647  1.00  0.00           C
ATOM    995  CG1 ILE A  62      -2.601  11.692   0.331  1.00  0.00           C
ATOM    996  CG2 ILE A  62      -2.760  10.796  -2.082  1.00  0.00           C
ATOM    997  CD1 ILE A  62      -1.778  12.751  -0.426  1.00  0.00           C
ATOM      0  H   ILE A  62      -4.322  12.926  -0.234  1.00  0.00           H   new
ATOM      0  HA  ILE A  62      -5.225  10.619  -1.649  1.00  0.00           H   new
ATOM      0  HB  ILE A  62      -3.127   9.684  -0.268  1.00  0.00           H   new
ATOM      0 HG12 ILE A  62      -3.347  12.189   0.951  1.00  0.00           H   new
ATOM      0 HG13 ILE A  62      -1.946  11.137   1.003  1.00  0.00           H   new
ATOM      0 HG21 ILE A  62      -1.685  10.615  -2.068  1.00  0.00           H   new
ATOM      0 HG22 ILE A  62      -3.245  10.055  -2.718  1.00  0.00           H   new
ATOM      0 HG23 ILE A  62      -2.955  11.794  -2.474  1.00  0.00           H   new
ATOM      0 HD11 ILE A  62      -1.301  13.421   0.289  1.00  0.00           H   new
ATOM      0 HD12 ILE A  62      -1.014  12.257  -1.026  1.00  0.00           H   new
ATOM      0 HD13 ILE A  62      -2.436  13.325  -1.078  1.00  0.00           H   new
ATOM   1009  N   GLN A  63      -5.688  10.715   1.612  1.00  0.00           N
ATOM   1010  CA  GLN A  63      -6.386   9.995   2.670  1.00  0.00           C
ATOM   1011  C   GLN A  63      -7.784   9.630   2.188  1.00  0.00           C
ATOM   1012  O   GLN A  63      -8.181   8.483   2.206  1.00  0.00           O
ATOM   1013  CB  GLN A  63      -6.493  10.849   3.934  1.00  0.00           C
ATOM   1014  CG  GLN A  63      -7.254  10.073   5.011  1.00  0.00           C
ATOM   1015  CD  GLN A  63      -7.148  10.800   6.353  1.00  0.00           C
ATOM   1016  OE1 GLN A  63      -7.577  10.283   7.366  1.00  0.00           O
ATOM   1017  NE2 GLN A  63      -6.595  11.980   6.404  1.00  0.00           N
ATOM      0  H   GLN A  63      -5.328  11.634   1.868  1.00  0.00           H   new
ATOM      0  HA  GLN A  63      -5.822   9.094   2.909  1.00  0.00           H   new
ATOM      0  HB2 GLN A  63      -5.498  11.111   4.294  1.00  0.00           H   new
ATOM      0  HB3 GLN A  63      -7.008  11.784   3.712  1.00  0.00           H   new
ATOM      0  HG2 GLN A  63      -8.301   9.970   4.725  1.00  0.00           H   new
ATOM      0  HG3 GLN A  63      -6.848   9.066   5.101  1.00  0.00           H   new
ATOM      0 HE21 GLN A  63      -6.236  12.412   5.553  1.00  0.00           H   new
ATOM      0 HE22 GLN A  63      -6.522  12.471   7.295  1.00  0.00           H   new
ATOM   1026  N   THR A  64      -8.536  10.628   1.730  1.00  0.00           N
ATOM   1027  CA  THR A  64      -9.876  10.346   1.238  1.00  0.00           C
ATOM   1028  C   THR A  64      -9.820   9.201   0.229  1.00  0.00           C
ATOM   1029  O   THR A  64     -10.392   8.153   0.434  1.00  0.00           O
ATOM   1030  CB  THR A  64     -10.472  11.591   0.578  1.00  0.00           C
ATOM   1031  OG1 THR A  64      -9.535  12.131  -0.343  1.00  0.00           O
ATOM   1032  CG2 THR A  64     -10.797  12.633   1.650  1.00  0.00           C
ATOM      0  H   THR A  64      -8.251  11.607   1.690  1.00  0.00           H   new
ATOM      0  HA  THR A  64     -10.509  10.059   2.078  1.00  0.00           H   new
ATOM      0  HB  THR A  64     -11.386  11.321   0.050  1.00  0.00           H   new
ATOM      0  HG1 THR A  64      -8.632  11.833  -0.104  1.00  0.00           H   new
ATOM      0 HG21 THR A  64     -11.221  13.520   1.179  1.00  0.00           H   new
ATOM      0 HG22 THR A  64     -11.517  12.217   2.355  1.00  0.00           H   new
ATOM      0 HG23 THR A  64      -9.885  12.906   2.181  1.00  0.00           H   new
ATOM   1040  N   ALA A  65      -9.093   9.391  -0.865  1.00  0.00           N
ATOM   1041  CA  ALA A  65      -8.985   8.318  -1.847  1.00  0.00           C
ATOM   1042  C   ALA A  65      -8.622   7.018  -1.128  1.00  0.00           C
ATOM   1043  O   ALA A  65      -9.369   6.061  -1.141  1.00  0.00           O
ATOM   1044  CB  ALA A  65      -7.927   8.657  -2.902  1.00  0.00           C
ATOM      0  H   ALA A  65      -8.585  10.246  -1.091  1.00  0.00           H   new
ATOM      0  HA  ALA A  65      -9.941   8.198  -2.356  1.00  0.00           H   new
ATOM      0  HB1 ALA A  65      -7.861   7.844  -3.626  1.00  0.00           H   new
ATOM      0  HB2 ALA A  65      -8.206   9.578  -3.415  1.00  0.00           H   new
ATOM      0  HB3 ALA A  65      -6.960   8.791  -2.418  1.00  0.00           H   new
ATOM   1050  N   VAL A  66      -7.475   7.004  -0.453  1.00  0.00           N
ATOM   1051  CA  VAL A  66      -7.084   5.806   0.294  1.00  0.00           C
ATOM   1052  C   VAL A  66      -8.285   5.308   1.120  1.00  0.00           C
ATOM   1053  O   VAL A  66      -8.518   4.120   1.239  1.00  0.00           O
ATOM   1054  CB  VAL A  66      -5.877   6.122   1.222  1.00  0.00           C
ATOM   1055  CG1 VAL A  66      -5.899   5.237   2.480  1.00  0.00           C
ATOM   1056  CG2 VAL A  66      -4.552   5.872   0.480  1.00  0.00           C
ATOM      0  H   VAL A  66      -6.816   7.781  -0.406  1.00  0.00           H   new
ATOM      0  HA  VAL A  66      -6.781   5.025  -0.404  1.00  0.00           H   new
ATOM      0  HB  VAL A  66      -5.955   7.170   1.513  1.00  0.00           H   new
ATOM      0 HG11 VAL A  66      -5.044   5.480   3.111  1.00  0.00           H   new
ATOM      0 HG12 VAL A  66      -6.821   5.415   3.034  1.00  0.00           H   new
ATOM      0 HG13 VAL A  66      -5.848   4.188   2.188  1.00  0.00           H   new
ATOM      0 HG21 VAL A  66      -3.716   6.097   1.142  1.00  0.00           H   new
ATOM      0 HG22 VAL A  66      -4.499   4.828   0.171  1.00  0.00           H   new
ATOM      0 HG23 VAL A  66      -4.501   6.513  -0.400  1.00  0.00           H   new
ATOM   1066  N   ARG A  67      -9.051   6.234   1.701  1.00  0.00           N
ATOM   1067  CA  ARG A  67     -10.200   5.816   2.499  1.00  0.00           C
ATOM   1068  C   ARG A  67     -11.284   5.224   1.608  1.00  0.00           C
ATOM   1069  O   ARG A  67     -12.038   4.361   2.013  1.00  0.00           O
ATOM   1070  CB  ARG A  67     -10.766   6.988   3.313  1.00  0.00           C
ATOM   1071  CG  ARG A  67      -9.877   7.255   4.533  1.00  0.00           C
ATOM   1072  CD  ARG A  67     -10.428   8.451   5.311  1.00  0.00           C
ATOM   1073  NE  ARG A  67     -11.733   8.126   5.877  1.00  0.00           N
ATOM   1074  CZ  ARG A  67     -11.822   7.292   6.908  1.00  0.00           C
ATOM   1075  NH1 ARG A  67     -10.742   6.763   7.414  1.00  0.00           N
ATOM   1076  NH2 ARG A  67     -12.990   7.002   7.413  1.00  0.00           N
ATOM      0  H   ARG A  67      -8.904   7.241   1.638  1.00  0.00           H   new
ATOM      0  HA  ARG A  67      -9.860   5.050   3.196  1.00  0.00           H   new
ATOM      0  HB2 ARG A  67     -10.821   7.881   2.690  1.00  0.00           H   new
ATOM      0  HB3 ARG A  67     -11.782   6.761   3.636  1.00  0.00           H   new
ATOM      0  HG2 ARG A  67      -9.845   6.374   5.174  1.00  0.00           H   new
ATOM      0  HG3 ARG A  67      -8.854   7.454   4.215  1.00  0.00           H   new
ATOM      0  HD2 ARG A  67      -9.736   8.726   6.107  1.00  0.00           H   new
ATOM      0  HD3 ARG A  67     -10.514   9.315   4.652  1.00  0.00           H   new
ATOM      0  HE  ARG A  67     -12.577   8.539   5.481  1.00  0.00           H   new
ATOM      0 HH11 ARG A  67      -9.830   6.990   7.018  1.00  0.00           H   new
ATOM      0 HH12 ARG A  67     -10.810   6.123   8.205  1.00  0.00           H   new
ATOM      0 HH21 ARG A  67     -13.834   7.415   7.016  1.00  0.00           H   new
ATOM      0 HH22 ARG A  67     -13.059   6.362   8.204  1.00  0.00           H   new
ATOM   1090  N   LEU A  68     -11.351   5.685   0.368  1.00  0.00           N
ATOM   1091  CA  LEU A  68     -12.365   5.144  -0.555  1.00  0.00           C
ATOM   1092  C   LEU A  68     -11.844   3.869  -1.212  1.00  0.00           C
ATOM   1093  O   LEU A  68     -12.593   3.025  -1.661  1.00  0.00           O
ATOM   1094  CB  LEU A  68     -12.706   6.169  -1.641  1.00  0.00           C
ATOM   1095  CG  LEU A  68     -13.207   7.466  -0.986  1.00  0.00           C
ATOM   1096  CD1 LEU A  68     -13.153   8.623  -1.996  1.00  0.00           C
ATOM   1097  CD2 LEU A  68     -14.653   7.294  -0.490  1.00  0.00           C
ATOM      0  H   LEU A  68     -10.744   6.406  -0.022  1.00  0.00           H   new
ATOM      0  HA  LEU A  68     -13.265   4.920   0.018  1.00  0.00           H   new
ATOM      0  HB2 LEU A  68     -11.826   6.374  -2.251  1.00  0.00           H   new
ATOM      0  HB3 LEU A  68     -13.470   5.768  -2.307  1.00  0.00           H   new
ATOM      0  HG  LEU A  68     -12.561   7.692  -0.137  1.00  0.00           H   new
ATOM      0 HD11 LEU A  68     -13.510   9.537  -1.522  1.00  0.00           H   new
ATOM      0 HD12 LEU A  68     -12.126   8.766  -2.331  1.00  0.00           H   new
ATOM      0 HD13 LEU A  68     -13.785   8.388  -2.853  1.00  0.00           H   new
ATOM      0 HD21 LEU A  68     -14.992   8.222  -0.029  1.00  0.00           H   new
ATOM      0 HD22 LEU A  68     -15.300   7.050  -1.333  1.00  0.00           H   new
ATOM      0 HD23 LEU A  68     -14.693   6.489   0.243  1.00  0.00           H   new
ATOM   1109  N   ILE A  69     -10.530   3.749  -1.261  1.00  0.00           N
ATOM   1110  CA  ILE A  69      -9.907   2.572  -1.871  1.00  0.00           C
ATOM   1111  C   ILE A  69      -9.997   1.358  -0.961  1.00  0.00           C
ATOM   1112  O   ILE A  69     -10.546   0.329  -1.303  1.00  0.00           O
ATOM   1113  CB  ILE A  69      -8.418   2.849  -2.103  1.00  0.00           C
ATOM   1114  CG1 ILE A  69      -8.246   3.981  -3.125  1.00  0.00           C
ATOM   1115  CG2 ILE A  69      -7.707   1.574  -2.591  1.00  0.00           C
ATOM   1116  CD1 ILE A  69      -8.286   3.440  -4.556  1.00  0.00           C
ATOM      0  H   ILE A  69      -9.874   4.438  -0.893  1.00  0.00           H   new
ATOM      0  HA  ILE A  69     -10.433   2.372  -2.804  1.00  0.00           H   new
ATOM      0  HB  ILE A  69      -7.967   3.157  -1.160  1.00  0.00           H   new
ATOM      0 HG12 ILE A  69      -9.035   4.720  -2.990  1.00  0.00           H   new
ATOM      0 HG13 ILE A  69      -7.298   4.491  -2.952  1.00  0.00           H   new
ATOM      0 HG21 ILE A  69      -6.650   1.786  -2.752  1.00  0.00           H   new
ATOM      0 HG22 ILE A  69      -7.810   0.790  -1.841  1.00  0.00           H   new
ATOM      0 HG23 ILE A  69      -8.157   1.242  -3.527  1.00  0.00           H   new
ATOM      0 HD11 ILE A  69      -8.162   4.263  -5.260  1.00  0.00           H   new
ATOM      0 HD12 ILE A  69      -7.480   2.719  -4.695  1.00  0.00           H   new
ATOM      0 HD13 ILE A  69      -9.244   2.952  -4.734  1.00  0.00           H   new
ATOM   1128  N   LEU A  70      -9.393   1.492   0.201  1.00  0.00           N
ATOM   1129  CA  LEU A  70      -9.358   0.393   1.149  1.00  0.00           C
ATOM   1130  C   LEU A  70     -10.712   0.272   1.849  1.00  0.00           C
ATOM   1131  O   LEU A  70     -11.437   1.241   1.956  1.00  0.00           O
ATOM   1132  CB  LEU A  70      -8.241   0.647   2.174  1.00  0.00           C
ATOM   1133  CG  LEU A  70      -6.842   0.422   1.559  1.00  0.00           C
ATOM   1134  CD1 LEU A  70      -5.792   0.883   2.569  1.00  0.00           C
ATOM   1135  CD2 LEU A  70      -6.599  -1.063   1.229  1.00  0.00           C
ATOM      0  H   LEU A  70      -8.923   2.342   0.512  1.00  0.00           H   new
ATOM      0  HA  LEU A  70      -9.155  -0.542   0.626  1.00  0.00           H   new
ATOM      0  HB2 LEU A  70      -8.315   1.668   2.548  1.00  0.00           H   new
ATOM      0  HB3 LEU A  70      -8.374  -0.016   3.029  1.00  0.00           H   new
ATOM      0  HG  LEU A  70      -6.775   0.990   0.631  1.00  0.00           H   new
ATOM      0 HD11 LEU A  70      -4.796   0.732   2.153  1.00  0.00           H   new
ATOM      0 HD12 LEU A  70      -5.937   1.941   2.788  1.00  0.00           H   new
ATOM      0 HD13 LEU A  70      -5.893   0.305   3.488  1.00  0.00           H   new
ATOM      0 HD21 LEU A  70      -5.605  -1.182   0.798  1.00  0.00           H   new
ATOM      0 HD22 LEU A  70      -6.673  -1.655   2.141  1.00  0.00           H   new
ATOM      0 HD23 LEU A  70      -7.347  -1.404   0.514  1.00  0.00           H   new
ATOM   1147  N   PRO A  71     -11.066  -0.902   2.304  1.00  0.00           N
ATOM   1148  CA  PRO A  71     -12.374  -1.132   2.984  1.00  0.00           C
ATOM   1149  C   PRO A  71     -12.542  -0.274   4.240  1.00  0.00           C
ATOM   1150  O   PRO A  71     -13.637   0.070   4.636  1.00  0.00           O
ATOM   1151  CB  PRO A  71     -12.322  -2.628   3.351  1.00  0.00           C
ATOM   1152  CG  PRO A  71     -10.872  -2.950   3.383  1.00  0.00           C
ATOM   1153  CD  PRO A  71     -10.281  -2.149   2.242  1.00  0.00           C
ATOM      0  HA  PRO A  71     -13.218  -0.862   2.349  1.00  0.00           H   new
ATOM      0  HB2 PRO A  71     -12.792  -2.817   4.316  1.00  0.00           H   new
ATOM      0  HB3 PRO A  71     -12.848  -3.236   2.615  1.00  0.00           H   new
ATOM      0  HG2 PRO A  71     -10.424  -2.672   4.337  1.00  0.00           H   new
ATOM      0  HG3 PRO A  71     -10.699  -4.018   3.250  1.00  0.00           H   new
ATOM      0  HD2 PRO A  71      -9.215  -1.967   2.380  1.00  0.00           H   new
ATOM      0  HD3 PRO A  71     -10.396  -2.657   1.284  1.00  0.00           H   new
ATOM   1161  N   GLY A  72     -11.429   0.048   4.881  1.00  0.00           N
ATOM   1162  CA  GLY A  72     -11.478   0.844   6.109  1.00  0.00           C
ATOM   1163  C   GLY A  72     -10.438   0.331   7.105  1.00  0.00           C
ATOM   1164  O   GLY A  72      -9.419   0.952   7.323  1.00  0.00           O
ATOM      0  H   GLY A  72     -10.492  -0.222   4.582  1.00  0.00           H   new
ATOM      0  HA2 GLY A  72     -11.289   1.893   5.880  1.00  0.00           H   new
ATOM      0  HA3 GLY A  72     -12.474   0.788   6.549  1.00  0.00           H   new
ATOM   1168  N   GLU A  73     -10.692  -0.838   7.706  1.00  0.00           N
ATOM   1169  CA  GLU A  73      -9.725  -1.397   8.653  1.00  0.00           C
ATOM   1170  C   GLU A  73      -8.324  -1.302   8.052  1.00  0.00           C
ATOM   1171  O   GLU A  73      -7.425  -0.689   8.603  1.00  0.00           O
ATOM   1172  CB  GLU A  73     -10.060  -2.860   8.956  1.00  0.00           C
ATOM   1173  CG  GLU A  73      -9.080  -3.402  10.000  1.00  0.00           C
ATOM   1174  CD  GLU A  73      -9.512  -4.799  10.448  1.00  0.00           C
ATOM   1175  OE1 GLU A  73     -10.661  -4.948  10.830  1.00  0.00           O
ATOM   1176  OE2 GLU A  73      -8.686  -5.696  10.403  1.00  0.00           O
ATOM      0  H   GLU A  73     -11.531  -1.399   7.559  1.00  0.00           H   new
ATOM      0  HA  GLU A  73      -9.767  -0.832   9.584  1.00  0.00           H   new
ATOM      0  HB2 GLU A  73     -11.083  -2.941   9.325  1.00  0.00           H   new
ATOM      0  HB3 GLU A  73     -10.002  -3.454   8.044  1.00  0.00           H   new
ATOM      0  HG2 GLU A  73      -8.074  -3.440   9.581  1.00  0.00           H   new
ATOM      0  HG3 GLU A  73      -9.043  -2.731  10.858  1.00  0.00           H   new
ATOM   1183  N   LEU A  74      -8.156  -1.881   6.868  1.00  0.00           N
ATOM   1184  CA  LEU A  74      -6.872  -1.789   6.202  1.00  0.00           C
ATOM   1185  C   LEU A  74      -6.474  -0.311   6.137  1.00  0.00           C
ATOM   1186  O   LEU A  74      -5.362   0.065   6.453  1.00  0.00           O
ATOM   1187  CB  LEU A  74      -6.977  -2.393   4.800  1.00  0.00           C
ATOM   1188  CG  LEU A  74      -7.527  -3.829   4.875  1.00  0.00           C
ATOM   1189  CD1 LEU A  74      -7.473  -4.467   3.482  1.00  0.00           C
ATOM   1190  CD2 LEU A  74      -6.695  -4.671   5.854  1.00  0.00           C
ATOM      0  H   LEU A  74      -8.873  -2.404   6.365  1.00  0.00           H   new
ATOM      0  HA  LEU A  74      -6.110  -2.344   6.749  1.00  0.00           H   new
ATOM      0  HB2 LEU A  74      -7.630  -1.778   4.180  1.00  0.00           H   new
ATOM      0  HB3 LEU A  74      -5.996  -2.397   4.324  1.00  0.00           H   new
ATOM      0  HG  LEU A  74      -8.558  -3.794   5.228  1.00  0.00           H   new
ATOM      0 HD11 LEU A  74      -7.862  -5.484   3.532  1.00  0.00           H   new
ATOM      0 HD12 LEU A  74      -8.078  -3.881   2.790  1.00  0.00           H   new
ATOM      0 HD13 LEU A  74      -6.441  -4.490   3.132  1.00  0.00           H   new
ATOM      0 HD21 LEU A  74      -7.097  -5.683   5.896  1.00  0.00           H   new
ATOM      0 HD22 LEU A  74      -5.659  -4.705   5.515  1.00  0.00           H   new
ATOM      0 HD23 LEU A  74      -6.738  -4.223   6.847  1.00  0.00           H   new
ATOM   1202  N   ALA A  75      -7.429   0.542   5.761  1.00  0.00           N
ATOM   1203  CA  ALA A  75      -7.157   1.977   5.717  1.00  0.00           C
ATOM   1204  C   ALA A  75      -6.696   2.468   7.098  1.00  0.00           C
ATOM   1205  O   ALA A  75      -5.654   3.079   7.231  1.00  0.00           O
ATOM   1206  CB  ALA A  75      -8.421   2.763   5.298  1.00  0.00           C
ATOM      0  H   ALA A  75      -8.374   0.272   5.489  1.00  0.00           H   new
ATOM      0  HA  ALA A  75      -6.371   2.149   4.982  1.00  0.00           H   new
ATOM      0  HB1 ALA A  75      -8.195   3.829   5.272  1.00  0.00           H   new
ATOM      0  HB2 ALA A  75      -8.742   2.436   4.309  1.00  0.00           H   new
ATOM      0  HB3 ALA A  75      -9.219   2.579   6.017  1.00  0.00           H   new
ATOM   1212  N   LYS A  76      -7.508   2.200   8.134  1.00  0.00           N
ATOM   1213  CA  LYS A  76      -7.169   2.637   9.496  1.00  0.00           C
ATOM   1214  C   LYS A  76      -5.669   2.533   9.746  1.00  0.00           C
ATOM   1215  O   LYS A  76      -5.040   3.470  10.193  1.00  0.00           O
ATOM   1216  CB  LYS A  76      -7.931   1.804  10.535  1.00  0.00           C
ATOM   1217  CG  LYS A  76      -9.449   2.026  10.385  1.00  0.00           C
ATOM   1218  CD  LYS A  76      -9.885   3.289  11.142  1.00  0.00           C
ATOM   1219  CE  LYS A  76     -11.410   3.396  11.117  1.00  0.00           C
ATOM   1220  NZ  LYS A  76     -11.841   4.545  11.963  1.00  0.00           N
ATOM      0  H   LYS A  76      -8.389   1.692   8.056  1.00  0.00           H   new
ATOM      0  HA  LYS A  76      -7.464   3.682   9.594  1.00  0.00           H   new
ATOM      0  HB2 LYS A  76      -7.696   0.747  10.408  1.00  0.00           H   new
ATOM      0  HB3 LYS A  76      -7.613   2.083  11.540  1.00  0.00           H   new
ATOM      0  HG2 LYS A  76      -9.706   2.120   9.330  1.00  0.00           H   new
ATOM      0  HG3 LYS A  76      -9.989   1.160  10.769  1.00  0.00           H   new
ATOM      0  HD2 LYS A  76      -9.529   3.250  12.172  1.00  0.00           H   new
ATOM      0  HD3 LYS A  76      -9.440   4.172  10.684  1.00  0.00           H   new
ATOM      0  HE2 LYS A  76     -11.759   3.533  10.093  1.00  0.00           H   new
ATOM      0  HE3 LYS A  76     -11.856   2.472  11.485  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  76     -12.878   4.618  11.946  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  76     -11.520   4.396  12.941  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  76     -11.426   5.424  11.593  1.00  0.00           H   new
ATOM   1234  N   HIS A  77      -5.078   1.391   9.422  1.00  0.00           N
ATOM   1235  CA  HIS A  77      -3.642   1.268   9.615  1.00  0.00           C
ATOM   1236  C   HIS A  77      -2.915   2.104   8.563  1.00  0.00           C
ATOM   1237  O   HIS A  77      -1.941   2.774   8.844  1.00  0.00           O
ATOM   1238  CB  HIS A  77      -3.206  -0.191   9.502  1.00  0.00           C
ATOM   1239  CG  HIS A  77      -1.704  -0.268   9.590  1.00  0.00           C
ATOM   1240  ND1 HIS A  77      -1.009   0.139  10.718  1.00  0.00           N
ATOM   1241  CD2 HIS A  77      -0.753  -0.699   8.699  1.00  0.00           C
ATOM   1242  CE1 HIS A  77       0.301  -0.054  10.478  1.00  0.00           C
ATOM   1243  NE2 HIS A  77       0.512  -0.564   9.262  1.00  0.00           N
ATOM      0  H   HIS A  77      -5.547   0.569   9.040  1.00  0.00           H   new
ATOM      0  HA  HIS A  77      -3.390   1.629  10.612  1.00  0.00           H   new
ATOM      0  HB2 HIS A  77      -3.660  -0.781  10.298  1.00  0.00           H   new
ATOM      0  HB3 HIS A  77      -3.549  -0.613   8.557  1.00  0.00           H   new
ATOM      0  HD1 HIS A  77      -1.416   0.516  11.574  1.00  0.00           H   new
ATOM      0  HD2 HIS A  77      -0.956  -1.084   7.711  1.00  0.00           H   new
ATOM      0  HE1 HIS A  77       1.086   0.176  11.183  1.00  0.00           H   new
ATOM   1251  N   ALA A  78      -3.407   2.060   7.329  1.00  0.00           N
ATOM   1252  CA  ALA A  78      -2.768   2.836   6.267  1.00  0.00           C
ATOM   1253  C   ALA A  78      -2.786   4.331   6.607  1.00  0.00           C
ATOM   1254  O   ALA A  78      -1.845   5.052   6.334  1.00  0.00           O
ATOM   1255  CB  ALA A  78      -3.481   2.602   4.925  1.00  0.00           C
ATOM      0  H   ALA A  78      -4.220   1.514   7.043  1.00  0.00           H   new
ATOM      0  HA  ALA A  78      -1.733   2.505   6.182  1.00  0.00           H   new
ATOM      0  HB1 ALA A  78      -2.992   3.187   4.146  1.00  0.00           H   new
ATOM      0  HB2 ALA A  78      -3.434   1.544   4.667  1.00  0.00           H   new
ATOM      0  HB3 ALA A  78      -4.524   2.909   5.009  1.00  0.00           H   new
ATOM   1261  N   VAL A  79      -3.872   4.797   7.217  1.00  0.00           N
ATOM   1262  CA  VAL A  79      -3.955   6.212   7.576  1.00  0.00           C
ATOM   1263  C   VAL A  79      -3.087   6.492   8.801  1.00  0.00           C
ATOM   1264  O   VAL A  79      -2.308   7.421   8.827  1.00  0.00           O
ATOM   1265  CB  VAL A  79      -5.408   6.616   7.877  1.00  0.00           C
ATOM   1266  CG1 VAL A  79      -5.491   8.145   7.948  1.00  0.00           C
ATOM   1267  CG2 VAL A  79      -6.363   6.088   6.778  1.00  0.00           C
ATOM      0  H   VAL A  79      -4.686   4.236   7.468  1.00  0.00           H   new
ATOM      0  HA  VAL A  79      -3.596   6.798   6.730  1.00  0.00           H   new
ATOM      0  HB  VAL A  79      -5.712   6.180   8.829  1.00  0.00           H   new
ATOM      0 HG11 VAL A  79      -6.517   8.444   8.161  1.00  0.00           H   new
ATOM      0 HG12 VAL A  79      -4.835   8.509   8.739  1.00  0.00           H   new
ATOM      0 HG13 VAL A  79      -5.180   8.571   6.994  1.00  0.00           H   new
ATOM      0 HG21 VAL A  79      -7.385   6.385   7.011  1.00  0.00           H   new
ATOM      0 HG22 VAL A  79      -6.074   6.506   5.814  1.00  0.00           H   new
ATOM      0 HG23 VAL A  79      -6.302   5.001   6.735  1.00  0.00           H   new
ATOM   1277  N   SER A  80      -3.228   5.667   9.828  1.00  0.00           N
ATOM   1278  CA  SER A  80      -2.437   5.864  11.034  1.00  0.00           C
ATOM   1279  C   SER A  80      -0.941   5.737  10.727  1.00  0.00           C
ATOM   1280  O   SER A  80      -0.145   6.573  11.105  1.00  0.00           O
ATOM   1281  CB  SER A  80      -2.838   4.830  12.083  1.00  0.00           C
ATOM   1282  OG  SER A  80      -4.106   5.178  12.620  1.00  0.00           O
ATOM      0  H   SER A  80      -3.867   4.872   9.853  1.00  0.00           H   new
ATOM      0  HA  SER A  80      -2.627   6.867  11.417  1.00  0.00           H   new
ATOM      0  HB2 SER A  80      -2.879   3.837  11.635  1.00  0.00           H   new
ATOM      0  HB3 SER A  80      -2.092   4.791  12.877  1.00  0.00           H   new
ATOM      0  HG  SER A  80      -4.798   5.041  11.940  1.00  0.00           H   new
ATOM   1288  N   GLU A  81      -0.560   4.671  10.029  1.00  0.00           N
ATOM   1289  CA  GLU A  81       0.851   4.481   9.697  1.00  0.00           C
ATOM   1290  C   GLU A  81       1.360   5.642   8.840  1.00  0.00           C
ATOM   1291  O   GLU A  81       2.508   6.036   8.923  1.00  0.00           O
ATOM   1292  CB  GLU A  81       1.043   3.163   8.939  1.00  0.00           C
ATOM   1293  CG  GLU A  81       2.535   2.838   8.847  1.00  0.00           C
ATOM   1294  CD  GLU A  81       3.075   2.458  10.226  1.00  0.00           C
ATOM   1295  OE1 GLU A  81       3.486   3.353  10.948  1.00  0.00           O
ATOM   1296  OE2 GLU A  81       3.069   1.279  10.540  1.00  0.00           O
ATOM      0  H   GLU A  81      -1.188   3.943   9.689  1.00  0.00           H   new
ATOM      0  HA  GLU A  81       1.420   4.449  10.626  1.00  0.00           H   new
ATOM      0  HB2 GLU A  81       0.516   2.357   9.450  1.00  0.00           H   new
ATOM      0  HB3 GLU A  81       0.615   3.241   7.940  1.00  0.00           H   new
ATOM      0  HG2 GLU A  81       2.694   2.018   8.147  1.00  0.00           H   new
ATOM      0  HG3 GLU A  81       3.080   3.699   8.459  1.00  0.00           H   new
ATOM   1303  N   GLY A  82       0.487   6.196   8.007  1.00  0.00           N
ATOM   1304  CA  GLY A  82       0.894   7.311   7.155  1.00  0.00           C
ATOM   1305  C   GLY A  82       1.000   8.599   7.972  1.00  0.00           C
ATOM   1306  O   GLY A  82       1.807   9.463   7.691  1.00  0.00           O
ATOM      0  H   GLY A  82      -0.484   5.902   7.902  1.00  0.00           H   new
ATOM      0  HA2 GLY A  82       1.854   7.089   6.689  1.00  0.00           H   new
ATOM      0  HA3 GLY A  82       0.172   7.443   6.349  1.00  0.00           H   new
ATOM   1310  N   THR A  83       0.178   8.713   9.008  1.00  0.00           N
ATOM   1311  CA  THR A  83       0.220   9.901   9.849  1.00  0.00           C
ATOM   1312  C   THR A  83       1.412   9.806  10.801  1.00  0.00           C
ATOM   1313  O   THR A  83       2.325  10.602  10.764  1.00  0.00           O
ATOM   1314  CB  THR A  83      -1.085  10.010  10.646  1.00  0.00           C
ATOM   1315  OG1 THR A  83      -1.216   8.871  11.485  1.00  0.00           O
ATOM   1316  CG2 THR A  83      -2.296  10.084   9.692  1.00  0.00           C
ATOM      0  H   THR A  83      -0.512   8.013   9.282  1.00  0.00           H   new
ATOM      0  HA  THR A  83       0.330  10.789   9.227  1.00  0.00           H   new
ATOM      0  HB  THR A  83      -1.057  10.918  11.249  1.00  0.00           H   new
ATOM      0  HG1 THR A  83      -2.093   8.885  11.921  1.00  0.00           H   new
ATOM      0 HG21 THR A  83      -3.214  10.161  10.275  1.00  0.00           H   new
ATOM      0 HG22 THR A  83      -2.200  10.959   9.049  1.00  0.00           H   new
ATOM      0 HG23 THR A  83      -2.331   9.184   9.078  1.00  0.00           H   new
ATOM   1324  N   ARG A  84       1.409   8.788  11.651  1.00  0.00           N
ATOM   1325  CA  ARG A  84       2.523   8.598  12.571  1.00  0.00           C
ATOM   1326  C   ARG A  84       3.846   8.752  11.823  1.00  0.00           C
ATOM   1327  O   ARG A  84       4.807   9.292  12.334  1.00  0.00           O
ATOM   1328  CB  ARG A  84       2.438   7.204  13.190  1.00  0.00           C
ATOM   1329  CG  ARG A  84       3.514   7.052  14.269  1.00  0.00           C
ATOM   1330  CD  ARG A  84       3.223   5.811  15.112  1.00  0.00           C
ATOM   1331  NE  ARG A  84       3.266   4.613  14.280  1.00  0.00           N
ATOM   1332  CZ  ARG A  84       3.133   3.413  14.834  1.00  0.00           C
ATOM   1333  NH1 ARG A  84       2.960   3.306  16.124  1.00  0.00           N
ATOM   1334  NH2 ARG A  84       3.173   2.343  14.090  1.00  0.00           N
ATOM      0  H   ARG A  84       0.665   8.094  11.723  1.00  0.00           H   new
ATOM      0  HA  ARG A  84       2.472   9.349  13.360  1.00  0.00           H   new
ATOM      0  HB2 ARG A  84       1.450   7.048  13.623  1.00  0.00           H   new
ATOM      0  HB3 ARG A  84       2.572   6.445  12.420  1.00  0.00           H   new
ATOM      0  HG2 ARG A  84       4.497   6.968  13.807  1.00  0.00           H   new
ATOM      0  HG3 ARG A  84       3.535   7.938  14.903  1.00  0.00           H   new
ATOM      0  HD2 ARG A  84       3.954   5.730  15.917  1.00  0.00           H   new
ATOM      0  HD3 ARG A  84       2.243   5.902  15.580  1.00  0.00           H   new
ATOM      0  HE  ARG A  84       3.398   4.697  13.272  1.00  0.00           H   new
ATOM      0 HH11 ARG A  84       2.927   4.143  16.705  1.00  0.00           H   new
ATOM      0 HH12 ARG A  84       2.858   2.385  16.550  1.00  0.00           H   new
ATOM      0 HH21 ARG A  84       3.306   2.427  13.082  1.00  0.00           H   new
ATOM      0 HH22 ARG A  84       3.071   1.422  14.516  1.00  0.00           H   new
ATOM   1348  N   ALA A  85       3.880   8.289  10.576  1.00  0.00           N
ATOM   1349  CA  ALA A  85       5.096   8.427   9.791  1.00  0.00           C
ATOM   1350  C   ALA A  85       5.343   9.907   9.510  1.00  0.00           C
ATOM   1351  O   ALA A  85       6.451  10.396   9.617  1.00  0.00           O
ATOM   1352  CB  ALA A  85       4.978   7.657   8.472  1.00  0.00           C
ATOM      0  H   ALA A  85       3.103   7.829  10.101  1.00  0.00           H   new
ATOM      0  HA  ALA A  85       5.933   8.013  10.353  1.00  0.00           H   new
ATOM      0  HB1 ALA A  85       5.898   7.773   7.899  1.00  0.00           H   new
ATOM      0  HB2 ALA A  85       4.812   6.600   8.681  1.00  0.00           H   new
ATOM      0  HB3 ALA A  85       4.140   8.049   7.896  1.00  0.00           H   new
ATOM   1358  N   VAL A  86       4.281  10.638   9.168  1.00  0.00           N
ATOM   1359  CA  VAL A  86       4.439  12.064   8.912  1.00  0.00           C
ATOM   1360  C   VAL A  86       5.115  12.707  10.134  1.00  0.00           C
ATOM   1361  O   VAL A  86       6.072  13.445  10.014  1.00  0.00           O
ATOM   1362  CB  VAL A  86       3.053  12.709   8.617  1.00  0.00           C
ATOM   1363  CG1 VAL A  86       2.914  14.076   9.301  1.00  0.00           C
ATOM   1364  CG2 VAL A  86       2.869  12.896   7.104  1.00  0.00           C
ATOM      0  H   VAL A  86       3.332  10.278   9.065  1.00  0.00           H   new
ATOM      0  HA  VAL A  86       5.066  12.228   8.036  1.00  0.00           H   new
ATOM      0  HB  VAL A  86       2.290  12.037   9.010  1.00  0.00           H   new
ATOM      0 HG11 VAL A  86       1.935  14.498   9.074  1.00  0.00           H   new
ATOM      0 HG12 VAL A  86       3.016  13.955  10.379  1.00  0.00           H   new
ATOM      0 HG13 VAL A  86       3.692  14.746   8.936  1.00  0.00           H   new
ATOM      0 HG21 VAL A  86       1.896  13.348   6.909  1.00  0.00           H   new
ATOM      0 HG22 VAL A  86       3.655  13.546   6.720  1.00  0.00           H   new
ATOM      0 HG23 VAL A  86       2.925  11.927   6.608  1.00  0.00           H   new
ATOM   1374  N   THR A  87       4.606  12.400  11.324  1.00  0.00           N
ATOM   1375  CA  THR A  87       5.197  12.954  12.534  1.00  0.00           C
ATOM   1376  C   THR A  87       6.675  12.649  12.567  1.00  0.00           C
ATOM   1377  O   THR A  87       7.492  13.508  12.355  1.00  0.00           O
ATOM   1378  CB  THR A  87       4.533  12.360  13.774  1.00  0.00           C
ATOM   1379  OG1 THR A  87       3.121  12.395  13.621  1.00  0.00           O
ATOM   1380  CG2 THR A  87       4.940  13.164  15.010  1.00  0.00           C
ATOM      0  H   THR A  87       3.805  11.786  11.474  1.00  0.00           H   new
ATOM      0  HA  THR A  87       5.043  14.033  12.531  1.00  0.00           H   new
ATOM      0  HB  THR A  87       4.855  11.326  13.897  1.00  0.00           H   new
ATOM      0  HG1 THR A  87       2.696  12.012  14.417  1.00  0.00           H   new
ATOM      0 HG21 THR A  87       4.465  12.738  15.894  1.00  0.00           H   new
ATOM      0 HG22 THR A  87       6.023  13.128  15.127  1.00  0.00           H   new
ATOM      0 HG23 THR A  87       4.623  14.200  14.891  1.00  0.00           H   new
ATOM   1388  N   LYS A  88       7.021  11.403  12.834  1.00  0.00           N
ATOM   1389  CA  LYS A  88       8.431  11.046  12.880  1.00  0.00           C
ATOM   1390  C   LYS A  88       9.172  11.652  11.680  1.00  0.00           C
ATOM   1391  O   LYS A  88      10.206  12.276  11.808  1.00  0.00           O
ATOM   1392  CB  LYS A  88       8.570   9.513  12.875  1.00  0.00           C
ATOM   1393  CG  LYS A  88      10.025   9.088  12.611  1.00  0.00           C
ATOM   1394  CD  LYS A  88      10.953   9.771  13.618  1.00  0.00           C
ATOM   1395  CE  LYS A  88      12.305   9.054  13.639  1.00  0.00           C
ATOM   1396  NZ  LYS A  88      12.813   8.910  12.245  1.00  0.00           N
ATOM      0  H   LYS A  88       6.369  10.640  13.018  1.00  0.00           H   new
ATOM      0  HA  LYS A  88       8.874  11.444  13.793  1.00  0.00           H   new
ATOM      0  HB2 LYS A  88       8.239   9.112  13.833  1.00  0.00           H   new
ATOM      0  HB3 LYS A  88       7.920   9.089  12.110  1.00  0.00           H   new
ATOM      0  HG2 LYS A  88      10.118   8.005  12.693  1.00  0.00           H   new
ATOM      0  HG3 LYS A  88      10.314   9.357  11.595  1.00  0.00           H   new
ATOM      0  HD2 LYS A  88      11.090  10.818  13.349  1.00  0.00           H   new
ATOM      0  HD3 LYS A  88      10.505   9.753  14.611  1.00  0.00           H   new
ATOM      0  HE2 LYS A  88      13.018   9.617  14.241  1.00  0.00           H   new
ATOM      0  HE3 LYS A  88      12.201   8.073  14.103  1.00  0.00           H   new
ATOM      0  HZ1 LYS A  88      13.837   8.729  12.266  1.00  0.00           H   new
ATOM      0  HZ2 LYS A  88      12.330   8.115  11.780  1.00  0.00           H   new
ATOM      0  HZ3 LYS A  88      12.627   9.786  11.716  1.00  0.00           H   new
ATOM   1410  N   TYR A  89       8.616  11.451  10.504  1.00  0.00           N
ATOM   1411  CA  TYR A  89       9.234  11.971   9.291  1.00  0.00           C
ATOM   1412  C   TYR A  89       9.641  13.428   9.438  1.00  0.00           C
ATOM   1413  O   TYR A  89      10.742  13.800   9.081  1.00  0.00           O
ATOM   1414  CB  TYR A  89       8.252  11.811   8.125  1.00  0.00           C
ATOM   1415  CG  TYR A  89       8.737  12.499   6.865  1.00  0.00           C
ATOM   1416  CD1 TYR A  89      10.085  12.450   6.477  1.00  0.00           C
ATOM   1417  CD2 TYR A  89       7.807  13.161   6.054  1.00  0.00           C
ATOM   1418  CE1 TYR A  89      10.490  13.059   5.290  1.00  0.00           C
ATOM   1419  CE2 TYR A  89       8.219  13.774   4.870  1.00  0.00           C
ATOM   1420  CZ  TYR A  89       9.560  13.722   4.485  1.00  0.00           C
ATOM   1421  OH  TYR A  89       9.964  14.324   3.310  1.00  0.00           O
ATOM      0  H   TYR A  89       7.747  10.938  10.357  1.00  0.00           H   new
ATOM      0  HA  TYR A  89      10.144  11.403   9.099  1.00  0.00           H   new
ATOM      0  HB2 TYR A  89       8.102  10.751   7.922  1.00  0.00           H   new
ATOM      0  HB3 TYR A  89       7.283  12.221   8.410  1.00  0.00           H   new
ATOM      0  HD1 TYR A  89      10.808  11.941   7.097  1.00  0.00           H   new
ATOM      0  HD2 TYR A  89       6.768  13.197   6.346  1.00  0.00           H   new
ATOM      0  HE1 TYR A  89      11.527  13.018   4.991  1.00  0.00           H   new
ATOM      0  HE2 TYR A  89       7.500  14.289   4.251  1.00  0.00           H   new
ATOM      0  HH  TYR A  89       9.191  14.739   2.872  1.00  0.00           H   new
ATOM   1431  N   SER A  90       8.743  14.273   9.943  1.00  0.00           N
ATOM   1432  CA  SER A  90       9.073  15.696  10.079  1.00  0.00           C
ATOM   1433  C   SER A  90       9.358  16.096  11.536  1.00  0.00           C
ATOM   1434  O   SER A  90       9.828  17.184  11.801  1.00  0.00           O
ATOM   1435  CB  SER A  90       7.919  16.543   9.543  1.00  0.00           C
ATOM   1436  OG  SER A  90       6.753  16.288  10.314  1.00  0.00           O
ATOM      0  H   SER A  90       7.808  14.011  10.257  1.00  0.00           H   new
ATOM      0  HA  SER A  90       9.981  15.874   9.503  1.00  0.00           H   new
ATOM      0  HB2 SER A  90       8.176  17.601   9.591  1.00  0.00           H   new
ATOM      0  HB3 SER A  90       7.735  16.307   8.495  1.00  0.00           H   new
ATOM      0  HG  SER A  90       6.431  15.381  10.130  1.00  0.00           H   new
ATOM   1442  N   SER A  91       9.065  15.218  12.494  1.00  0.00           N
ATOM   1443  CA  SER A  91       9.309  15.554  13.896  1.00  0.00           C
ATOM   1444  C   SER A  91      10.749  15.216  14.279  1.00  0.00           C
ATOM   1445  O   SER A  91      11.229  15.583  15.333  1.00  0.00           O
ATOM   1446  CB  SER A  91       8.348  14.781  14.799  1.00  0.00           C
ATOM   1447  OG  SER A  91       8.836  13.460  14.983  1.00  0.00           O
ATOM      0  H   SER A  91       8.669  14.292  12.333  1.00  0.00           H   new
ATOM      0  HA  SER A  91       9.145  16.624  14.027  1.00  0.00           H   new
ATOM      0  HB2 SER A  91       8.252  15.283  15.762  1.00  0.00           H   new
ATOM      0  HB3 SER A  91       7.354  14.755  14.353  1.00  0.00           H   new
ATOM      0  HG  SER A  91       8.222  12.962  15.563  1.00  0.00           H   new
ATOM   1453  N   SER A  92      11.444  14.501  13.402  1.00  0.00           N
ATOM   1454  CA  SER A  92      12.825  14.136  13.691  1.00  0.00           C
ATOM   1455  C   SER A  92      13.715  15.383  13.666  1.00  0.00           C
ATOM   1456  O   SER A  92      13.317  16.450  14.087  1.00  0.00           O
ATOM   1457  CB  SER A  92      13.324  13.108  12.666  1.00  0.00           C
ATOM   1458  OG  SER A  92      13.892  13.786  11.552  1.00  0.00           O
ATOM      0  H   SER A  92      11.085  14.169  12.507  1.00  0.00           H   new
ATOM      0  HA  SER A  92      12.872  13.691  14.685  1.00  0.00           H   new
ATOM      0  HB2 SER A  92      14.066  12.453  13.123  1.00  0.00           H   new
ATOM      0  HB3 SER A  92      12.499  12.475  12.338  1.00  0.00           H   new
ATOM      0  HG  SER A  92      14.740  13.360  11.308  1.00  0.00           H   new
ATOM   1464  N   THR A  93      14.937  15.243  13.161  1.00  0.00           N
ATOM   1465  CA  THR A  93      15.844  16.386  13.100  1.00  0.00           C
ATOM   1466  C   THR A  93      15.548  17.239  11.875  1.00  0.00           C
ATOM   1467  O   THR A  93      16.337  18.075  11.481  1.00  0.00           O
ATOM   1468  CB  THR A  93      17.294  15.899  13.047  1.00  0.00           C
ATOM   1469  OG1 THR A  93      17.486  15.114  11.878  1.00  0.00           O
ATOM   1470  CG2 THR A  93      17.598  15.055  14.286  1.00  0.00           C
ATOM      0  H   THR A  93      15.317  14.370  12.795  1.00  0.00           H   new
ATOM      0  HA  THR A  93      15.696  16.992  13.994  1.00  0.00           H   new
ATOM      0  HB  THR A  93      17.965  16.758  13.023  1.00  0.00           H   new
ATOM      0  HG1 THR A  93      18.094  15.580  11.267  1.00  0.00           H   new
ATOM      0 HG21 THR A  93      18.631  14.709  14.246  1.00  0.00           H   new
ATOM      0 HG22 THR A  93      17.451  15.658  15.182  1.00  0.00           H   new
ATOM      0 HG23 THR A  93      16.928  14.195  14.314  1.00  0.00           H   new
ATOM   1478  N   GLN A  94      14.399  17.011  11.252  1.00  0.00           N
ATOM   1479  CA  GLN A  94      14.059  17.777  10.061  1.00  0.00           C
ATOM   1480  C   GLN A  94      15.151  17.604   9.005  1.00  0.00           C
ATOM   1481  O   GLN A  94      15.076  18.145   7.919  1.00  0.00           O
ATOM   1482  CB  GLN A  94      13.915  19.264  10.405  1.00  0.00           C
ATOM   1483  CG  GLN A  94      13.094  19.439  11.700  1.00  0.00           C
ATOM   1484  CD  GLN A  94      14.009  19.408  12.930  1.00  0.00           C
ATOM   1485  OE1 GLN A  94      15.141  20.057  12.904  1.00  0.00           O   flip
ATOM   1486  NE2 GLN A  94      13.684  18.786  13.921  1.00  0.00           N   flip
ATOM      0  H   GLN A  94      13.704  16.322  11.541  1.00  0.00           H   new
ATOM      0  HA  GLN A  94      13.110  17.409   9.670  1.00  0.00           H   new
ATOM      0  HB2 GLN A  94      14.901  19.712  10.528  1.00  0.00           H   new
ATOM      0  HB3 GLN A  94      13.427  19.788   9.584  1.00  0.00           H   new
ATOM      0  HG2 GLN A  94      12.552  20.384  11.668  1.00  0.00           H   new
ATOM      0  HG3 GLN A  94      12.349  18.646  11.774  1.00  0.00           H   new
ATOM      0 HE21 GLN A  94      12.799  18.280  13.938  1.00  0.00           H   new
ATOM      0 HE22 GLN A  94      14.296  18.770  14.737  1.00  0.00           H   new
ATOM   1495  N   ALA A  95      16.187  16.835   9.340  1.00  0.00           N
ATOM   1496  CA  ALA A  95      17.284  16.616   8.399  1.00  0.00           C
ATOM   1497  C   ALA A  95      17.886  15.227   8.601  1.00  0.00           C
ATOM   1498  O   ALA A  95      18.673  15.000   9.498  1.00  0.00           O
ATOM   1499  CB  ALA A  95      18.367  17.677   8.601  1.00  0.00           C
ATOM      0  H   ALA A  95      16.289  16.362  10.238  1.00  0.00           H   new
ATOM      0  HA  ALA A  95      16.891  16.690   7.385  1.00  0.00           H   new
ATOM      0  HB1 ALA A  95      19.180  17.506   7.896  1.00  0.00           H   new
ATOM      0  HB2 ALA A  95      17.943  18.667   8.432  1.00  0.00           H   new
ATOM      0  HB3 ALA A  95      18.751  17.616   9.619  1.00  0.00           H   new
ATOM   1505  N   GLN A  96      17.504  14.287   7.747  1.00  0.00           N
ATOM   1506  CA  GLN A  96      18.025  12.939   7.860  1.00  0.00           C
ATOM   1507  C   GLN A  96      17.619  12.130   6.627  1.00  0.00           C
ATOM   1508  O   GLN A  96      17.247  10.984   6.722  1.00  0.00           O
ATOM   1509  CB  GLN A  96      17.494  12.270   9.143  1.00  0.00           C
ATOM   1510  CG  GLN A  96      18.523  11.271   9.690  1.00  0.00           C
ATOM   1511  CD  GLN A  96      18.930  10.279   8.598  1.00  0.00           C
ATOM   1512  OE1 GLN A  96      18.457   9.161   8.579  1.00  0.00           O
ATOM   1513  NE2 GLN A  96      19.790  10.643   7.686  1.00  0.00           N
ATOM      0  H   GLN A  96      16.846  14.432   6.981  1.00  0.00           H   new
ATOM      0  HA  GLN A  96      19.113  12.976   7.918  1.00  0.00           H   new
ATOM      0  HB2 GLN A  96      17.280  13.029   9.895  1.00  0.00           H   new
ATOM      0  HB3 GLN A  96      16.556  11.757   8.932  1.00  0.00           H   new
ATOM      0  HG2 GLN A  96      19.402  11.805  10.052  1.00  0.00           H   new
ATOM      0  HG3 GLN A  96      18.103  10.734  10.541  1.00  0.00           H   new
ATOM      0 HE21 GLN A  96      20.186  11.583   7.704  1.00  0.00           H   new
ATOM      0 HE22 GLN A  96      20.066   9.988   6.955  1.00  0.00           H   new
ATOM   1522  N   SER A  97      17.721  12.749   5.452  1.00  0.00           N
ATOM   1523  CA  SER A  97      17.388  12.059   4.214  1.00  0.00           C
ATOM   1524  C   SER A  97      15.974  11.483   4.248  1.00  0.00           C
ATOM   1525  O   SER A  97      15.650  10.638   5.052  1.00  0.00           O
ATOM   1526  CB  SER A  97      18.427  10.952   3.979  1.00  0.00           C
ATOM   1527  OG  SER A  97      19.548  11.207   4.817  1.00  0.00           O
ATOM      0  H   SER A  97      18.028  13.715   5.334  1.00  0.00           H   new
ATOM      0  HA  SER A  97      17.412  12.773   3.391  1.00  0.00           H   new
ATOM      0  HB2 SER A  97      17.999   9.975   4.204  1.00  0.00           H   new
ATOM      0  HB3 SER A  97      18.732  10.933   2.933  1.00  0.00           H   new
ATOM      0  HG  SER A  97      20.223  10.509   4.682  1.00  0.00           H   new
ATOM   1533  N   SER A  98      15.126  11.951   3.342  1.00  0.00           N
ATOM   1534  CA  SER A  98      13.769  11.444   3.308  1.00  0.00           C
ATOM   1535  C   SER A  98      13.778   9.931   3.139  1.00  0.00           C
ATOM   1536  O   SER A  98      12.862   9.243   3.543  1.00  0.00           O
ATOM   1537  CB  SER A  98      12.981  12.091   2.171  1.00  0.00           C
ATOM   1538  OG  SER A  98      13.396  11.530   0.933  1.00  0.00           O
ATOM      0  H   SER A  98      15.347  12.659   2.642  1.00  0.00           H   new
ATOM      0  HA  SER A  98      13.285  11.694   4.252  1.00  0.00           H   new
ATOM      0  HB2 SER A  98      11.913  11.930   2.316  1.00  0.00           H   new
ATOM      0  HB3 SER A  98      13.144  13.169   2.168  1.00  0.00           H   new
ATOM      0  HG  SER A  98      13.265  12.186   0.217  1.00  0.00           H   new
ATOM   1544  N   SER A  99      14.839   9.406   2.537  1.00  0.00           N
ATOM   1545  CA  SER A  99      14.919   7.966   2.349  1.00  0.00           C
ATOM   1546  C   SER A  99      15.354   7.290   3.651  1.00  0.00           C
ATOM   1547  O   SER A  99      15.635   6.109   3.693  1.00  0.00           O
ATOM   1548  CB  SER A  99      15.916   7.633   1.238  1.00  0.00           C
ATOM   1549  OG  SER A  99      17.237   7.879   1.703  1.00  0.00           O
ATOM      0  H   SER A  99      15.633   9.938   2.181  1.00  0.00           H   new
ATOM      0  HA  SER A  99      13.934   7.596   2.065  1.00  0.00           H   new
ATOM      0  HB2 SER A  99      15.811   6.590   0.940  1.00  0.00           H   new
ATOM      0  HB3 SER A  99      15.710   8.238   0.355  1.00  0.00           H   new
ATOM      0  HG  SER A  99      17.872   7.347   1.180  1.00  0.00           H   new
ATOM   1555  N   ALA A 100      15.398   8.066   4.733  1.00  0.00           N
ATOM   1556  CA  ALA A 100      15.790   7.528   6.033  1.00  0.00           C
ATOM   1557  C   ALA A 100      14.984   8.227   7.125  1.00  0.00           C
ATOM   1558  O   ALA A 100      14.696   7.667   8.164  1.00  0.00           O
ATOM   1559  CB  ALA A 100      17.288   7.746   6.266  1.00  0.00           C
ATOM      0  H   ALA A 100      15.169   9.060   4.735  1.00  0.00           H   new
ATOM      0  HA  ALA A 100      15.589   6.457   6.058  1.00  0.00           H   new
ATOM      0  HB1 ALA A 100      17.568   7.341   7.238  1.00  0.00           H   new
ATOM      0  HB2 ALA A 100      17.855   7.240   5.485  1.00  0.00           H   new
ATOM      0  HB3 ALA A 100      17.509   8.813   6.241  1.00  0.00           H   new
ATOM   1565  N   ARG A 101      14.597   9.473   6.860  1.00  0.00           N
ATOM   1566  CA  ARG A 101      13.800  10.218   7.822  1.00  0.00           C
ATOM   1567  C   ARG A 101      12.345   9.774   7.713  1.00  0.00           C
ATOM   1568  O   ARG A 101      11.651   9.609   8.696  1.00  0.00           O
ATOM   1569  CB  ARG A 101      13.907  11.722   7.537  1.00  0.00           C
ATOM   1570  CG  ARG A 101      13.467  12.515   8.772  1.00  0.00           C
ATOM   1571  CD  ARG A 101      13.466  14.010   8.446  1.00  0.00           C
ATOM   1572  NE  ARG A 101      12.510  14.295   7.381  1.00  0.00           N
ATOM   1573  CZ  ARG A 101      12.375  15.536   6.925  1.00  0.00           C
ATOM   1574  NH1 ARG A 101      13.099  16.499   7.428  1.00  0.00           N
ATOM   1575  NH2 ARG A 101      11.520  15.793   5.973  1.00  0.00           N
ATOM      0  H   ARG A 101      14.819   9.978   6.002  1.00  0.00           H   new
ATOM      0  HA  ARG A 101      14.169  10.024   8.829  1.00  0.00           H   new
ATOM      0  HB2 ARG A 101      14.933  11.980   7.274  1.00  0.00           H   new
ATOM      0  HB3 ARG A 101      13.283  11.985   6.683  1.00  0.00           H   new
ATOM      0  HG2 ARG A 101      12.471  12.199   9.084  1.00  0.00           H   new
ATOM      0  HG3 ARG A 101      14.141  12.314   9.605  1.00  0.00           H   new
ATOM      0  HD2 ARG A 101      13.210  14.583   9.337  1.00  0.00           H   new
ATOM      0  HD3 ARG A 101      14.464  14.323   8.141  1.00  0.00           H   new
ATOM      0  HE  ARG A 101      11.946  13.542   6.987  1.00  0.00           H   new
ATOM      0 HH11 ARG A 101      13.768  16.299   8.171  1.00  0.00           H   new
ATOM      0 HH12 ARG A 101      12.995  17.451   7.078  1.00  0.00           H   new
ATOM      0 HH21 ARG A 101      10.955  15.041   5.578  1.00  0.00           H   new
ATOM      0 HH22 ARG A 101      11.417  16.746   5.624  1.00  0.00           H   new
ATOM   1589  N   ALA A 102      11.888   9.560   6.481  1.00  0.00           N
ATOM   1590  CA  ALA A 102      10.517   9.116   6.281  1.00  0.00           C
ATOM   1591  C   ALA A 102      10.256   7.871   7.125  1.00  0.00           C
ATOM   1592  O   ALA A 102       9.131   7.539   7.440  1.00  0.00           O
ATOM   1593  CB  ALA A 102      10.271   8.796   4.804  1.00  0.00           C
ATOM      0  H   ALA A 102      12.433   9.684   5.628  1.00  0.00           H   new
ATOM      0  HA  ALA A 102       9.840   9.914   6.585  1.00  0.00           H   new
ATOM      0  HB1 ALA A 102       9.241   8.465   4.670  1.00  0.00           H   new
ATOM      0  HB2 ALA A 102      10.446   9.689   4.204  1.00  0.00           H   new
ATOM      0  HB3 ALA A 102      10.950   8.006   4.485  1.00  0.00           H   new
ATOM   1599  N   GLY A 103      11.327   7.172   7.491  1.00  0.00           N
ATOM   1600  CA  GLY A 103      11.169   5.966   8.299  1.00  0.00           C
ATOM   1601  C   GLY A 103      10.662   4.809   7.439  1.00  0.00           C
ATOM   1602  O   GLY A 103      10.063   3.872   7.928  1.00  0.00           O
ATOM      0  H   GLY A 103      12.289   7.410   7.249  1.00  0.00           H   new
ATOM      0  HA2 GLY A 103      12.123   5.698   8.754  1.00  0.00           H   new
ATOM      0  HA3 GLY A 103      10.470   6.156   9.113  1.00  0.00           H   new
ATOM   1606  N   LEU A 104      10.911   4.887   6.132  1.00  0.00           N
ATOM   1607  CA  LEU A 104      10.467   3.837   5.212  1.00  0.00           C
ATOM   1608  C   LEU A 104      11.619   3.426   4.294  1.00  0.00           C
ATOM   1609  O   LEU A 104      12.773   3.684   4.573  1.00  0.00           O
ATOM   1610  CB  LEU A 104       9.300   4.347   4.360  1.00  0.00           C
ATOM   1611  CG  LEU A 104       8.194   4.918   5.259  1.00  0.00           C
ATOM   1612  CD1 LEU A 104       7.203   5.705   4.403  1.00  0.00           C
ATOM   1613  CD2 LEU A 104       7.454   3.781   5.973  1.00  0.00           C
ATOM      0  H   LEU A 104      11.412   5.657   5.689  1.00  0.00           H   new
ATOM      0  HA  LEU A 104      10.142   2.975   5.795  1.00  0.00           H   new
ATOM      0  HB2 LEU A 104       9.652   5.116   3.672  1.00  0.00           H   new
ATOM      0  HB3 LEU A 104       8.901   3.534   3.753  1.00  0.00           H   new
ATOM      0  HG  LEU A 104       8.644   5.574   6.004  1.00  0.00           H   new
ATOM      0 HD11 LEU A 104       6.416   6.112   5.038  1.00  0.00           H   new
ATOM      0 HD12 LEU A 104       7.723   6.521   3.902  1.00  0.00           H   new
ATOM      0 HD13 LEU A 104       6.761   5.044   3.657  1.00  0.00           H   new
ATOM      0 HD21 LEU A 104       6.672   4.198   6.608  1.00  0.00           H   new
ATOM      0 HD22 LEU A 104       7.006   3.118   5.233  1.00  0.00           H   new
ATOM      0 HD23 LEU A 104       8.157   3.218   6.586  1.00  0.00           H   new
ATOM   1625  N   GLN A 105      11.297   2.779   3.177  1.00  0.00           N
ATOM   1626  CA  GLN A 105      12.341   2.355   2.248  1.00  0.00           C
ATOM   1627  C   GLN A 105      11.768   2.168   0.842  1.00  0.00           C
ATOM   1628  O   GLN A 105      11.884   1.115   0.247  1.00  0.00           O
ATOM   1629  CB  GLN A 105      12.970   1.044   2.725  1.00  0.00           C
ATOM   1630  CG  GLN A 105      11.870   0.031   3.044  1.00  0.00           C
ATOM   1631  CD  GLN A 105      12.488  -1.260   3.583  1.00  0.00           C
ATOM   1632  OE1 GLN A 105      12.089  -1.745   4.623  1.00  0.00           O
ATOM   1633  NE2 GLN A 105      13.449  -1.840   2.916  1.00  0.00           N
ATOM      0  H   GLN A 105      10.345   2.541   2.897  1.00  0.00           H   new
ATOM      0  HA  GLN A 105      13.106   3.131   2.216  1.00  0.00           H   new
ATOM      0  HB2 GLN A 105      13.632   0.646   1.956  1.00  0.00           H   new
ATOM      0  HB3 GLN A 105      13.581   1.223   3.610  1.00  0.00           H   new
ATOM      0  HG2 GLN A 105      11.182   0.449   3.779  1.00  0.00           H   new
ATOM      0  HG3 GLN A 105      11.289  -0.181   2.147  1.00  0.00           H   new
ATOM      0 HE21 GLN A 105      13.783  -1.431   2.043  1.00  0.00           H   new
ATOM      0 HE22 GLN A 105      13.866  -2.702   3.268  1.00  0.00           H   new
ATOM   1642  N   PHE A 106      11.145   3.221   0.304  1.00  0.00           N
ATOM   1643  CA  PHE A 106      10.569   3.150  -1.044  1.00  0.00           C
ATOM   1644  C   PHE A 106      10.933   4.431  -1.824  1.00  0.00           C
ATOM   1645  O   PHE A 106      11.071   5.484  -1.232  1.00  0.00           O
ATOM   1646  CB  PHE A 106       9.035   3.009  -0.950  1.00  0.00           C
ATOM   1647  CG  PHE A 106       8.641   1.547  -0.897  1.00  0.00           C
ATOM   1648  CD1 PHE A 106       8.734   0.838   0.306  1.00  0.00           C
ATOM   1649  CD2 PHE A 106       8.183   0.905  -2.055  1.00  0.00           C
ATOM   1650  CE1 PHE A 106       8.368  -0.513   0.352  1.00  0.00           C
ATOM   1651  CE2 PHE A 106       7.817  -0.445  -2.008  1.00  0.00           C
ATOM   1652  CZ  PHE A 106       7.909  -1.154  -0.805  1.00  0.00           C
ATOM      0  H   PHE A 106      11.027   4.120   0.772  1.00  0.00           H   new
ATOM      0  HA  PHE A 106      10.972   2.282  -1.566  1.00  0.00           H   new
ATOM      0  HB2 PHE A 106       8.670   3.523  -0.061  1.00  0.00           H   new
ATOM      0  HB3 PHE A 106       8.566   3.488  -1.810  1.00  0.00           H   new
ATOM      0  HD1 PHE A 106       9.088   1.333   1.199  1.00  0.00           H   new
ATOM      0  HD2 PHE A 106       8.112   1.452  -2.984  1.00  0.00           H   new
ATOM      0  HE1 PHE A 106       8.440  -1.061   1.280  1.00  0.00           H   new
ATOM      0  HE2 PHE A 106       7.463  -0.940  -2.900  1.00  0.00           H   new
ATOM      0  HZ  PHE A 106       7.626  -2.196  -0.769  1.00  0.00           H   new
ATOM   1662  N   PRO A 107      11.092   4.357  -3.130  1.00  0.00           N
ATOM   1663  CA  PRO A 107      11.447   5.550  -3.952  1.00  0.00           C
ATOM   1664  C   PRO A 107      10.688   6.801  -3.556  1.00  0.00           C
ATOM   1665  O   PRO A 107       9.579   7.037  -3.986  1.00  0.00           O
ATOM   1666  CB  PRO A 107      11.126   5.123  -5.387  1.00  0.00           C
ATOM   1667  CG  PRO A 107      11.234   3.628  -5.399  1.00  0.00           C
ATOM   1668  CD  PRO A 107      10.957   3.145  -3.965  1.00  0.00           C
ATOM      0  HA  PRO A 107      12.492   5.829  -3.814  1.00  0.00           H   new
ATOM      0  HB2 PRO A 107      10.126   5.446  -5.677  1.00  0.00           H   new
ATOM      0  HB3 PRO A 107      11.823   5.572  -6.094  1.00  0.00           H   new
ATOM      0  HG2 PRO A 107      10.517   3.195  -6.097  1.00  0.00           H   new
ATOM      0  HG3 PRO A 107      12.226   3.316  -5.726  1.00  0.00           H   new
ATOM      0  HD2 PRO A 107       9.960   2.713  -3.878  1.00  0.00           H   new
ATOM      0  HD3 PRO A 107      11.666   2.374  -3.662  1.00  0.00           H   new
ATOM   1676  N   VAL A 108      11.320   7.629  -2.730  1.00  0.00           N
ATOM   1677  CA  VAL A 108      10.680   8.853  -2.308  1.00  0.00           C
ATOM   1678  C   VAL A 108      10.707   9.887  -3.436  1.00  0.00           C
ATOM   1679  O   VAL A 108       9.772  10.638  -3.634  1.00  0.00           O
ATOM   1680  CB  VAL A 108      11.387   9.421  -1.072  1.00  0.00           C
ATOM   1681  CG1 VAL A 108      10.681  10.705  -0.630  1.00  0.00           C
ATOM   1682  CG2 VAL A 108      11.349   8.395   0.068  1.00  0.00           C
ATOM      0  H   VAL A 108      12.254   7.473  -2.351  1.00  0.00           H   new
ATOM      0  HA  VAL A 108       9.643   8.630  -2.057  1.00  0.00           H   new
ATOM      0  HB  VAL A 108      12.426   9.641  -1.319  1.00  0.00           H   new
ATOM      0 HG11 VAL A 108      11.182  11.111   0.249  1.00  0.00           H   new
ATOM      0 HG12 VAL A 108      10.716  11.436  -1.438  1.00  0.00           H   new
ATOM      0 HG13 VAL A 108       9.642  10.483  -0.386  1.00  0.00           H   new
ATOM      0 HG21 VAL A 108      11.853   8.805   0.943  1.00  0.00           H   new
ATOM      0 HG22 VAL A 108      10.313   8.168   0.319  1.00  0.00           H   new
ATOM      0 HG23 VAL A 108      11.854   7.482  -0.247  1.00  0.00           H   new
ATOM   1692  N   GLY A 109      11.807   9.919  -4.186  1.00  0.00           N
ATOM   1693  CA  GLY A 109      11.922  10.876  -5.286  1.00  0.00           C
ATOM   1694  C   GLY A 109      11.216  10.357  -6.542  1.00  0.00           C
ATOM   1695  O   GLY A 109      10.417  11.039  -7.149  1.00  0.00           O
ATOM      0  H   GLY A 109      12.614   9.309  -4.058  1.00  0.00           H   new
ATOM      0  HA2 GLY A 109      11.488  11.831  -4.989  1.00  0.00           H   new
ATOM      0  HA3 GLY A 109      12.974  11.059  -5.505  1.00  0.00           H   new
ATOM   1699  N   ARG A 110      11.533   9.129  -6.926  1.00  0.00           N
ATOM   1700  CA  ARG A 110      10.920   8.544  -8.118  1.00  0.00           C
ATOM   1701  C   ARG A 110       9.394   8.604  -8.015  1.00  0.00           C
ATOM   1702  O   ARG A 110       8.717   8.995  -8.945  1.00  0.00           O
ATOM   1703  CB  ARG A 110      11.380   7.080  -8.310  1.00  0.00           C
ATOM   1704  CG  ARG A 110      11.456   6.736  -9.802  1.00  0.00           C
ATOM   1705  CD  ARG A 110      11.784   5.251  -9.968  1.00  0.00           C
ATOM   1706  NE  ARG A 110      13.057   4.941  -9.328  1.00  0.00           N
ATOM   1707  CZ  ARG A 110      13.493   3.685  -9.293  1.00  0.00           C
ATOM   1708  NH1 ARG A 110      12.783   2.732  -9.832  1.00  0.00           N
ATOM   1709  NH2 ARG A 110      14.632   3.406  -8.721  1.00  0.00           N
ATOM      0  H   ARG A 110      12.198   8.525  -6.443  1.00  0.00           H   new
ATOM      0  HA  ARG A 110      11.240   9.124  -8.984  1.00  0.00           H   new
ATOM      0  HB2 ARG A 110      12.356   6.935  -7.846  1.00  0.00           H   new
ATOM      0  HB3 ARG A 110      10.686   6.405  -7.809  1.00  0.00           H   new
ATOM      0  HG2 ARG A 110      10.508   6.966 -10.288  1.00  0.00           H   new
ATOM      0  HG3 ARG A 110      12.219   7.344 -10.288  1.00  0.00           H   new
ATOM      0  HD2 ARG A 110      10.991   4.645  -9.529  1.00  0.00           H   new
ATOM      0  HD3 ARG A 110      11.830   4.998 -11.027  1.00  0.00           H   new
ATOM      0  HE  ARG A 110      13.612   5.686  -8.908  1.00  0.00           H   new
ATOM      0 HH11 ARG A 110      11.893   2.950 -10.280  1.00  0.00           H   new
ATOM      0 HH12 ARG A 110      13.118   1.769  -9.805  1.00  0.00           H   new
ATOM      0 HH21 ARG A 110      15.188   4.151  -8.301  1.00  0.00           H   new
ATOM      0 HH22 ARG A 110      14.967   2.443  -8.694  1.00  0.00           H   new
ATOM   1723  N   ILE A 111       8.840   8.227  -6.862  1.00  0.00           N
ATOM   1724  CA  ILE A 111       7.380   8.291  -6.729  1.00  0.00           C
ATOM   1725  C   ILE A 111       6.955   9.751  -6.715  1.00  0.00           C
ATOM   1726  O   ILE A 111       6.059  10.144  -7.434  1.00  0.00           O
ATOM   1727  CB  ILE A 111       6.908   7.596  -5.445  1.00  0.00           C
ATOM   1728  CG1 ILE A 111       6.942   6.067  -5.623  1.00  0.00           C
ATOM   1729  CG2 ILE A 111       5.470   8.021  -5.103  1.00  0.00           C
ATOM   1730  CD1 ILE A 111       6.877   5.393  -4.250  1.00  0.00           C
ATOM      0  H   ILE A 111       9.347   7.890  -6.043  1.00  0.00           H   new
ATOM      0  HA  ILE A 111       6.924   7.773  -7.573  1.00  0.00           H   new
ATOM      0  HB  ILE A 111       7.578   7.888  -4.637  1.00  0.00           H   new
ATOM      0 HG12 ILE A 111       6.103   5.743  -6.239  1.00  0.00           H   new
ATOM      0 HG13 ILE A 111       7.853   5.771  -6.143  1.00  0.00           H   new
ATOM      0 HG21 ILE A 111       5.150   7.519  -4.190  1.00  0.00           H   new
ATOM      0 HG22 ILE A 111       5.435   9.100  -4.956  1.00  0.00           H   new
ATOM      0 HG23 ILE A 111       4.805   7.745  -5.921  1.00  0.00           H   new
ATOM      0 HD11 ILE A 111       6.901   4.310  -4.375  1.00  0.00           H   new
ATOM      0 HD12 ILE A 111       7.730   5.708  -3.649  1.00  0.00           H   new
ATOM      0 HD13 ILE A 111       5.953   5.680  -3.747  1.00  0.00           H   new
ATOM   1742  N   LYS A 112       7.625  10.584  -5.913  1.00  0.00           N
ATOM   1743  CA  LYS A 112       7.267  11.994  -5.918  1.00  0.00           C
ATOM   1744  C   LYS A 112       7.285  12.438  -7.365  1.00  0.00           C
ATOM   1745  O   LYS A 112       6.609  13.365  -7.769  1.00  0.00           O
ATOM   1746  CB  LYS A 112       8.266  12.825  -5.088  1.00  0.00           C
ATOM   1747  CG  LYS A 112       8.283  14.304  -5.558  1.00  0.00           C
ATOM   1748  CD  LYS A 112       9.236  14.512  -6.774  1.00  0.00           C
ATOM   1749  CE  LYS A 112       9.925  15.872  -6.674  1.00  0.00           C
ATOM   1750  NZ  LYS A 112      10.886  16.017  -7.800  1.00  0.00           N
ATOM      0  H   LYS A 112       8.382  10.319  -5.282  1.00  0.00           H   new
ATOM      0  HA  LYS A 112       6.285  12.142  -5.469  1.00  0.00           H   new
ATOM      0  HB2 LYS A 112       7.996  12.778  -4.033  1.00  0.00           H   new
ATOM      0  HB3 LYS A 112       9.265  12.399  -5.181  1.00  0.00           H   new
ATOM      0  HG2 LYS A 112       7.273  14.611  -5.830  1.00  0.00           H   new
ATOM      0  HG3 LYS A 112       8.599  14.944  -4.734  1.00  0.00           H   new
ATOM      0  HD2 LYS A 112       9.983  13.718  -6.801  1.00  0.00           H   new
ATOM      0  HD3 LYS A 112       8.671  14.449  -7.704  1.00  0.00           H   new
ATOM      0  HE2 LYS A 112       9.185  16.671  -6.707  1.00  0.00           H   new
ATOM      0  HE3 LYS A 112      10.447  15.960  -5.721  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 112      11.711  16.566  -7.484  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 112      11.197  15.076  -8.114  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 112      10.423  16.510  -8.590  1.00  0.00           H   new
ATOM   1764  N   ARG A 113       8.079  11.726  -8.159  1.00  0.00           N
ATOM   1765  CA  ARG A 113       8.154  12.060  -9.572  1.00  0.00           C
ATOM   1766  C   ARG A 113       6.858  11.618 -10.248  1.00  0.00           C
ATOM   1767  O   ARG A 113       6.351  12.274 -11.132  1.00  0.00           O
ATOM   1768  CB  ARG A 113       9.383  11.388 -10.237  1.00  0.00           C
ATOM   1769  CG  ARG A 113      10.077  12.381 -11.175  1.00  0.00           C
ATOM   1770  CD  ARG A 113      11.206  11.675 -11.928  1.00  0.00           C
ATOM   1771  NE  ARG A 113      12.071  10.964 -10.992  1.00  0.00           N
ATOM   1772  CZ  ARG A 113      13.045  10.185 -11.450  1.00  0.00           C
ATOM   1773  NH1 ARG A 113      13.229  10.057 -12.734  1.00  0.00           N
ATOM   1774  NH2 ARG A 113      13.818   9.548 -10.613  1.00  0.00           N
ATOM      0  H   ARG A 113       8.659  10.942  -7.860  1.00  0.00           H   new
ATOM      0  HA  ARG A 113       8.276  13.137  -9.685  1.00  0.00           H   new
ATOM      0  HB2 ARG A 113      10.081  11.049  -9.472  1.00  0.00           H   new
ATOM      0  HB3 ARG A 113       9.068  10.506 -10.795  1.00  0.00           H   new
ATOM      0  HG2 ARG A 113       9.357  12.793 -11.882  1.00  0.00           H   new
ATOM      0  HG3 ARG A 113      10.476  13.218 -10.603  1.00  0.00           H   new
ATOM      0  HD2 ARG A 113      10.788  10.975 -12.651  1.00  0.00           H   new
ATOM      0  HD3 ARG A 113      11.789  12.404 -12.491  1.00  0.00           H   new
ATOM      0  HE  ARG A 113      11.928  11.065  -9.987  1.00  0.00           H   new
ATOM      0 HH11 ARG A 113      12.625  10.555 -13.388  1.00  0.00           H   new
ATOM      0 HH12 ARG A 113      13.977   9.459 -13.085  1.00  0.00           H   new
ATOM      0 HH21 ARG A 113      13.674   9.648  -9.608  1.00  0.00           H   new
ATOM      0 HH22 ARG A 113      14.566   8.950 -10.964  1.00  0.00           H   new
ATOM   1788  N   TYR A 114       6.312  10.491  -9.799  1.00  0.00           N
ATOM   1789  CA  TYR A 114       5.079  10.002 -10.363  1.00  0.00           C
ATOM   1790  C   TYR A 114       3.935  10.907  -9.921  1.00  0.00           C
ATOM   1791  O   TYR A 114       2.890  10.971 -10.537  1.00  0.00           O
ATOM   1792  CB  TYR A 114       4.845   8.572  -9.895  1.00  0.00           C
ATOM   1793  CG  TYR A 114       6.005   7.651 -10.265  1.00  0.00           C
ATOM   1794  CD1 TYR A 114       7.111   8.096 -11.031  1.00  0.00           C
ATOM   1795  CD2 TYR A 114       5.971   6.317  -9.820  1.00  0.00           C
ATOM   1796  CE1 TYR A 114       8.147   7.221 -11.332  1.00  0.00           C
ATOM   1797  CE2 TYR A 114       7.021   5.448 -10.127  1.00  0.00           C
ATOM   1798  CZ  TYR A 114       8.109   5.898 -10.882  1.00  0.00           C
ATOM   1799  OH  TYR A 114       9.143   5.036 -11.183  1.00  0.00           O
ATOM      0  H   TYR A 114       6.705   9.913  -9.056  1.00  0.00           H   new
ATOM      0  HA  TYR A 114       5.133  10.009 -11.452  1.00  0.00           H   new
ATOM      0  HB2 TYR A 114       4.706   8.563  -8.814  1.00  0.00           H   new
ATOM      0  HB3 TYR A 114       3.925   8.192 -10.338  1.00  0.00           H   new
ATOM      0  HD1 TYR A 114       7.149   9.117 -11.381  1.00  0.00           H   new
ATOM      0  HD2 TYR A 114       5.131   5.964  -9.240  1.00  0.00           H   new
ATOM      0  HE1 TYR A 114       8.987   7.565 -11.917  1.00  0.00           H   new
ATOM      0  HE2 TYR A 114       6.992   4.426  -9.780  1.00  0.00           H   new
ATOM      0  HH  TYR A 114       8.959   4.156 -10.793  1.00  0.00           H   new
ATOM   1809  N   LEU A 115       4.164  11.633  -8.829  1.00  0.00           N
ATOM   1810  CA  LEU A 115       3.148  12.553  -8.314  1.00  0.00           C
ATOM   1811  C   LEU A 115       3.326  13.946  -8.919  1.00  0.00           C
ATOM   1812  O   LEU A 115       2.412  14.743  -8.942  1.00  0.00           O
ATOM   1813  CB  LEU A 115       3.265  12.681  -6.789  1.00  0.00           C
ATOM   1814  CG  LEU A 115       2.785  11.400  -6.091  1.00  0.00           C
ATOM   1815  CD1 LEU A 115       3.177  11.454  -4.607  1.00  0.00           C
ATOM   1816  CD2 LEU A 115       1.251  11.259  -6.211  1.00  0.00           C
ATOM      0  H   LEU A 115       5.029  11.605  -8.290  1.00  0.00           H   new
ATOM      0  HA  LEU A 115       2.172  12.150  -8.585  1.00  0.00           H   new
ATOM      0  HB2 LEU A 115       4.301  12.882  -6.516  1.00  0.00           H   new
ATOM      0  HB3 LEU A 115       2.674  13.530  -6.445  1.00  0.00           H   new
ATOM      0  HG  LEU A 115       3.254  10.541  -6.570  1.00  0.00           H   new
ATOM      0 HD11 LEU A 115       2.838  10.546  -4.108  1.00  0.00           H   new
ATOM      0 HD12 LEU A 115       4.261  11.533  -4.520  1.00  0.00           H   new
ATOM      0 HD13 LEU A 115       2.711  12.321  -4.139  1.00  0.00           H   new
ATOM      0 HD21 LEU A 115       0.929  10.346  -5.711  1.00  0.00           H   new
ATOM      0 HD22 LEU A 115       0.769  12.118  -5.744  1.00  0.00           H   new
ATOM      0 HD23 LEU A 115       0.971  11.214  -7.263  1.00  0.00           H   new
ATOM   1828  N   LYS A 116       4.538  14.254  -9.378  1.00  0.00           N
ATOM   1829  CA  LYS A 116       4.805  15.584  -9.936  1.00  0.00           C
ATOM   1830  C   LYS A 116       4.767  15.571 -11.472  1.00  0.00           C
ATOM   1831  O   LYS A 116       4.716  16.609 -12.101  1.00  0.00           O
ATOM   1832  CB  LYS A 116       6.180  16.055  -9.441  1.00  0.00           C
ATOM   1833  CG  LYS A 116       6.541  17.428 -10.025  1.00  0.00           C
ATOM   1834  CD  LYS A 116       5.415  18.442  -9.759  1.00  0.00           C
ATOM   1835  CE  LYS A 116       5.961  19.875  -9.827  1.00  0.00           C
ATOM   1836  NZ  LYS A 116       4.822  20.836  -9.849  1.00  0.00           N
ATOM      0  H   LYS A 116       5.336  13.619  -9.377  1.00  0.00           H   new
ATOM      0  HA  LYS A 116       4.028  16.271  -9.601  1.00  0.00           H   new
ATOM      0  HB2 LYS A 116       6.178  16.109  -8.352  1.00  0.00           H   new
ATOM      0  HB3 LYS A 116       6.940  15.326  -9.723  1.00  0.00           H   new
ATOM      0  HG2 LYS A 116       7.471  17.785  -9.582  1.00  0.00           H   new
ATOM      0  HG3 LYS A 116       6.712  17.339 -11.098  1.00  0.00           H   new
ATOM      0  HD2 LYS A 116       4.620  18.313 -10.493  1.00  0.00           H   new
ATOM      0  HD3 LYS A 116       4.976  18.259  -8.778  1.00  0.00           H   new
ATOM      0  HE2 LYS A 116       6.602  20.073  -8.968  1.00  0.00           H   new
ATOM      0  HE3 LYS A 116       6.575  20.001 -10.719  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 116       5.024  21.598 -10.528  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 116       3.954  20.339 -10.134  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 116       4.692  21.243  -8.901  1.00  0.00           H   new
ATOM   1850  N   ARG A 117       4.795  14.380 -12.081  1.00  0.00           N
ATOM   1851  CA  ARG A 117       4.768  14.287 -13.553  1.00  0.00           C
ATOM   1852  C   ARG A 117       3.432  13.722 -14.068  1.00  0.00           C
ATOM   1853  O   ARG A 117       2.856  14.234 -15.007  1.00  0.00           O
ATOM   1854  CB  ARG A 117       5.941  13.411 -14.042  1.00  0.00           C
ATOM   1855  CG  ARG A 117       5.584  11.919 -13.967  1.00  0.00           C
ATOM   1856  CD  ARG A 117       6.855  11.084 -14.120  1.00  0.00           C
ATOM   1857  NE  ARG A 117       7.472  11.336 -15.417  1.00  0.00           N
ATOM   1858  CZ  ARG A 117       8.584  10.694 -15.760  1.00  0.00           C
ATOM   1859  NH1 ARG A 117       9.125   9.838 -14.936  1.00  0.00           N
ATOM   1860  NH2 ARG A 117       9.136  10.920 -16.921  1.00  0.00           N
ATOM      0  H   ARG A 117       4.835  13.484 -11.595  1.00  0.00           H   new
ATOM      0  HA  ARG A 117       4.872  15.295 -13.954  1.00  0.00           H   new
ATOM      0  HB2 ARG A 117       6.194  13.677 -15.068  1.00  0.00           H   new
ATOM      0  HB3 ARG A 117       6.824  13.608 -13.434  1.00  0.00           H   new
ATOM      0  HG2 ARG A 117       5.102  11.697 -13.015  1.00  0.00           H   new
ATOM      0  HG3 ARG A 117       4.872  11.664 -14.752  1.00  0.00           H   new
ATOM      0  HD2 ARG A 117       7.557  11.328 -13.322  1.00  0.00           H   new
ATOM      0  HD3 ARG A 117       6.617  10.025 -14.023  1.00  0.00           H   new
ATOM      0  HE  ARG A 117       7.050  12.005 -16.061  1.00  0.00           H   new
ATOM      0 HH11 ARG A 117       8.694   9.662 -14.028  1.00  0.00           H   new
ATOM      0 HH12 ARG A 117       9.978   9.346 -15.200  1.00  0.00           H   new
ATOM      0 HH21 ARG A 117       8.714  11.589 -17.565  1.00  0.00           H   new
ATOM      0 HH22 ARG A 117       9.989  10.427 -17.184  1.00  0.00           H   new
ATOM   1874  N   HIS A 118       2.944  12.637 -13.461  1.00  0.00           N
ATOM   1875  CA  HIS A 118       1.689  12.035 -13.924  1.00  0.00           C
ATOM   1876  C   HIS A 118       0.473  12.659 -13.249  1.00  0.00           C
ATOM   1877  O   HIS A 118      -0.561  12.825 -13.866  1.00  0.00           O
ATOM   1878  CB  HIS A 118       1.705  10.529 -13.656  1.00  0.00           C
ATOM   1879  CG  HIS A 118       0.444   9.910 -14.195  1.00  0.00           C
ATOM   1880  ND1 HIS A 118      -0.446  10.617 -14.988  1.00  0.00           N
ATOM   1881  CD2 HIS A 118      -0.089   8.652 -14.064  1.00  0.00           C
ATOM   1882  CE1 HIS A 118      -1.458   9.788 -15.301  1.00  0.00           C
ATOM   1883  NE2 HIS A 118      -1.290   8.576 -14.763  1.00  0.00           N
ATOM      0  H   HIS A 118       3.383  12.167 -12.669  1.00  0.00           H   new
ATOM      0  HA  HIS A 118       1.611  12.224 -14.995  1.00  0.00           H   new
ATOM      0  HB2 HIS A 118       2.576  10.074 -14.127  1.00  0.00           H   new
ATOM      0  HB3 HIS A 118       1.787  10.340 -12.586  1.00  0.00           H   new
ATOM      0  HD1 HIS A 118      -0.351  11.589 -15.281  1.00  0.00           H   new
ATOM      0  HD2 HIS A 118       0.356   7.843 -13.503  1.00  0.00           H   new
ATOM      0  HE1 HIS A 118      -2.303  10.068 -15.912  1.00  0.00           H   new
ATOM   1891  N   ALA A 119       0.585  13.016 -11.974  1.00  0.00           N
ATOM   1892  CA  ALA A 119      -0.559  13.625 -11.298  1.00  0.00           C
ATOM   1893  C   ALA A 119      -1.164  14.709 -12.189  1.00  0.00           C
ATOM   1894  O   ALA A 119      -2.359  14.912 -12.216  1.00  0.00           O
ATOM   1895  CB  ALA A 119      -0.129  14.252  -9.972  1.00  0.00           C
ATOM      0  H   ALA A 119       1.423  12.901 -11.403  1.00  0.00           H   new
ATOM      0  HA  ALA A 119      -1.298  12.848 -11.101  1.00  0.00           H   new
ATOM      0  HB1 ALA A 119      -0.994  14.700  -9.484  1.00  0.00           H   new
ATOM      0  HB2 ALA A 119       0.294  13.483  -9.326  1.00  0.00           H   new
ATOM      0  HB3 ALA A 119       0.621  15.021 -10.159  1.00  0.00           H   new
ATOM   1901  N   THR A 120      -0.290  15.398 -12.931  1.00  0.00           N
ATOM   1902  CA  THR A 120      -0.714  16.465 -13.840  1.00  0.00           C
ATOM   1903  C   THR A 120       0.466  17.414 -14.075  1.00  0.00           C
ATOM   1904  O   THR A 120       0.788  17.765 -15.193  1.00  0.00           O
ATOM   1905  CB  THR A 120      -1.919  17.231 -13.254  1.00  0.00           C
ATOM   1906  OG1 THR A 120      -3.119  16.586 -13.656  1.00  0.00           O
ATOM   1907  CG2 THR A 120      -1.953  18.687 -13.740  1.00  0.00           C
ATOM      0  H   THR A 120       0.717  15.234 -12.919  1.00  0.00           H   new
ATOM      0  HA  THR A 120      -1.027  16.031 -14.790  1.00  0.00           H   new
ATOM      0  HB  THR A 120      -1.823  17.233 -12.168  1.00  0.00           H   new
ATOM      0  HG1 THR A 120      -3.173  15.704 -13.233  1.00  0.00           H   new
ATOM      0 HG21 THR A 120      -2.815  19.195 -13.307  1.00  0.00           H   new
ATOM      0 HG22 THR A 120      -1.039  19.195 -13.431  1.00  0.00           H   new
ATOM      0 HG23 THR A 120      -2.029  18.706 -14.827  1.00  0.00           H   new
ATOM   1915  N   GLY A 121       1.116  17.827 -12.987  1.00  0.00           N
ATOM   1916  CA  GLY A 121       2.261  18.737 -13.093  1.00  0.00           C
ATOM   1917  C   GLY A 121       2.168  19.847 -12.047  1.00  0.00           C
ATOM   1918  O   GLY A 121       2.984  19.946 -11.153  1.00  0.00           O
ATOM      0  H   GLY A 121       0.876  17.552 -12.035  1.00  0.00           H   new
ATOM      0  HA2 GLY A 121       3.188  18.180 -12.958  1.00  0.00           H   new
ATOM      0  HA3 GLY A 121       2.294  19.173 -14.091  1.00  0.00           H   new
ATOM   1922  N   ARG A 122       1.154  20.698 -12.170  1.00  0.00           N
ATOM   1923  CA  ARG A 122       0.998  21.790 -11.216  1.00  0.00           C
ATOM   1924  C   ARG A 122       0.544  21.264  -9.849  1.00  0.00           C
ATOM   1925  O   ARG A 122       0.029  22.001  -9.030  1.00  0.00           O
ATOM   1926  CB  ARG A 122      -0.018  22.811 -11.749  1.00  0.00           C
ATOM   1927  CG  ARG A 122      -1.443  22.257 -11.624  1.00  0.00           C
ATOM   1928  CD  ARG A 122      -2.391  23.073 -12.506  1.00  0.00           C
ATOM   1929  NE  ARG A 122      -2.189  24.500 -12.281  1.00  0.00           N
ATOM   1930  CZ  ARG A 122      -2.827  25.389 -13.033  1.00  0.00           C
ATOM   1931  NH1 ARG A 122      -3.636  24.986 -13.975  1.00  0.00           N
ATOM   1932  NH2 ARG A 122      -2.648  26.666 -12.831  1.00  0.00           N
ATOM      0  H   ARG A 122       0.444  20.656 -12.902  1.00  0.00           H   new
ATOM      0  HA  ARG A 122       1.966  22.276 -11.091  1.00  0.00           H   new
ATOM      0  HB2 ARG A 122       0.067  23.744 -11.192  1.00  0.00           H   new
ATOM      0  HB3 ARG A 122       0.200  23.041 -12.792  1.00  0.00           H   new
ATOM      0  HG2 ARG A 122      -1.464  21.209 -11.923  1.00  0.00           H   new
ATOM      0  HG3 ARG A 122      -1.770  22.299 -10.585  1.00  0.00           H   new
ATOM      0  HD2 ARG A 122      -2.217  22.835 -13.555  1.00  0.00           H   new
ATOM      0  HD3 ARG A 122      -3.424  22.806 -12.285  1.00  0.00           H   new
ATOM      0  HE  ARG A 122      -1.557  24.815 -11.545  1.00  0.00           H   new
ATOM      0 HH11 ARG A 122      -3.778  23.988 -14.133  1.00  0.00           H   new
ATOM      0 HH12 ARG A 122      -4.126  25.669 -14.553  1.00  0.00           H   new
ATOM      0 HH21 ARG A 122      -2.017  26.982 -12.095  1.00  0.00           H   new
ATOM      0 HH22 ARG A 122      -3.139  27.348 -13.410  1.00  0.00           H   new
ATOM   1946  N   THR A 123       0.742  19.969  -9.598  1.00  0.00           N
ATOM   1947  CA  THR A 123       0.340  19.396  -8.317  1.00  0.00           C
ATOM   1948  C   THR A 123       1.507  19.416  -7.337  1.00  0.00           C
ATOM   1949  O   THR A 123       2.410  18.608  -7.410  1.00  0.00           O
ATOM   1950  CB  THR A 123      -0.121  17.949  -8.507  1.00  0.00           C
ATOM   1951  OG1 THR A 123       0.772  17.294  -9.393  1.00  0.00           O
ATOM   1952  CG2 THR A 123      -1.537  17.921  -9.088  1.00  0.00           C
ATOM      0  H   THR A 123       1.169  19.311 -10.250  1.00  0.00           H   new
ATOM      0  HA  THR A 123      -0.480  19.994  -7.920  1.00  0.00           H   new
ATOM      0  HB  THR A 123      -0.127  17.440  -7.543  1.00  0.00           H   new
ATOM      0  HG1 THR A 123       1.695  17.457  -9.107  1.00  0.00           H   new
ATOM      0 HG21 THR A 123      -1.856  16.887  -9.220  1.00  0.00           H   new
ATOM      0 HG22 THR A 123      -2.220  18.428  -8.406  1.00  0.00           H   new
ATOM      0 HG23 THR A 123      -1.545  18.428 -10.053  1.00  0.00           H   new
ATOM   1960  N   ARG A 124       1.472  20.345  -6.399  1.00  0.00           N
ATOM   1961  CA  ARG A 124       2.540  20.417  -5.413  1.00  0.00           C
ATOM   1962  C   ARG A 124       2.787  19.029  -4.808  1.00  0.00           C
ATOM   1963  O   ARG A 124       2.111  18.071  -5.129  1.00  0.00           O
ATOM   1964  CB  ARG A 124       2.168  21.410  -4.304  1.00  0.00           C
ATOM   1965  CG  ARG A 124       1.544  22.669  -4.915  1.00  0.00           C
ATOM   1966  CD  ARG A 124       2.454  23.215  -6.019  1.00  0.00           C
ATOM   1967  NE  ARG A 124       2.069  24.580  -6.360  1.00  0.00           N
ATOM   1968  CZ  ARG A 124       2.585  25.168  -7.435  1.00  0.00           C
ATOM   1969  NH1 ARG A 124       3.437  24.524  -8.185  1.00  0.00           N
ATOM   1970  NH2 ARG A 124       2.241  26.390  -7.739  1.00  0.00           N
ATOM      0  H   ARG A 124       0.737  21.045  -6.297  1.00  0.00           H   new
ATOM      0  HA  ARG A 124       3.451  20.760  -5.904  1.00  0.00           H   new
ATOM      0  HB2 ARG A 124       1.467  20.947  -3.610  1.00  0.00           H   new
ATOM      0  HB3 ARG A 124       3.056  21.676  -3.730  1.00  0.00           H   new
ATOM      0  HG2 ARG A 124       0.560  22.437  -5.323  1.00  0.00           H   new
ATOM      0  HG3 ARG A 124       1.399  23.425  -4.144  1.00  0.00           H   new
ATOM      0  HD2 ARG A 124       3.492  23.194  -5.688  1.00  0.00           H   new
ATOM      0  HD3 ARG A 124       2.388  22.579  -6.902  1.00  0.00           H   new
ATOM      0  HE  ARG A 124       1.404  25.084  -5.773  1.00  0.00           H   new
ATOM      0 HH11 ARG A 124       3.707  23.570  -7.946  1.00  0.00           H   new
ATOM      0 HH12 ARG A 124       3.833  24.975  -9.010  1.00  0.00           H   new
ATOM      0 HH21 ARG A 124       1.576  26.894  -7.152  1.00  0.00           H   new
ATOM      0 HH22 ARG A 124       2.637  26.841  -8.564  1.00  0.00           H   new
ATOM   1984  N   VAL A 125       3.766  18.924  -3.916  1.00  0.00           N
ATOM   1985  CA  VAL A 125       4.071  17.638  -3.284  1.00  0.00           C
ATOM   1986  C   VAL A 125       4.455  17.856  -1.823  1.00  0.00           C
ATOM   1987  O   VAL A 125       5.536  17.509  -1.392  1.00  0.00           O
ATOM   1988  CB  VAL A 125       5.228  16.948  -4.008  1.00  0.00           C
ATOM   1989  CG1 VAL A 125       5.326  15.490  -3.543  1.00  0.00           C
ATOM   1990  CG2 VAL A 125       4.985  16.989  -5.520  1.00  0.00           C
ATOM      0  H   VAL A 125       4.356  19.699  -3.615  1.00  0.00           H   new
ATOM      0  HA  VAL A 125       3.184  17.007  -3.342  1.00  0.00           H   new
ATOM      0  HB  VAL A 125       6.159  17.465  -3.778  1.00  0.00           H   new
ATOM      0 HG11 VAL A 125       6.151  14.998  -4.059  1.00  0.00           H   new
ATOM      0 HG12 VAL A 125       5.503  15.462  -2.468  1.00  0.00           H   new
ATOM      0 HG13 VAL A 125       4.395  14.972  -3.771  1.00  0.00           H   new
ATOM      0 HG21 VAL A 125       5.810  16.497  -6.035  1.00  0.00           H   new
ATOM      0 HG22 VAL A 125       4.053  16.474  -5.753  1.00  0.00           H   new
ATOM      0 HG23 VAL A 125       4.918  18.026  -5.850  1.00  0.00           H   new
ATOM   2000  N   GLY A 126       3.550  18.449  -1.059  1.00  0.00           N
ATOM   2001  CA  GLY A 126       3.845  18.700   0.352  1.00  0.00           C
ATOM   2002  C   GLY A 126       4.274  17.414   1.068  1.00  0.00           C
ATOM   2003  O   GLY A 126       3.859  16.327   0.720  1.00  0.00           O
ATOM      0  H   GLY A 126       2.631  18.759  -1.375  1.00  0.00           H   new
ATOM      0  HA2 GLY A 126       4.636  19.445   0.433  1.00  0.00           H   new
ATOM      0  HA3 GLY A 126       2.964  19.115   0.842  1.00  0.00           H   new
ATOM   2007  N   SER A 127       5.111  17.552   2.097  1.00  0.00           N
ATOM   2008  CA  SER A 127       5.559  16.379   2.850  1.00  0.00           C
ATOM   2009  C   SER A 127       4.352  15.533   3.274  1.00  0.00           C
ATOM   2010  O   SER A 127       4.487  14.430   3.767  1.00  0.00           O
ATOM   2011  CB  SER A 127       6.331  16.835   4.095  1.00  0.00           C
ATOM   2012  OG  SER A 127       6.101  15.920   5.161  1.00  0.00           O
ATOM      0  H   SER A 127       5.486  18.443   2.423  1.00  0.00           H   new
ATOM      0  HA  SER A 127       6.210  15.776   2.217  1.00  0.00           H   new
ATOM      0  HB2 SER A 127       7.397  16.891   3.874  1.00  0.00           H   new
ATOM      0  HB3 SER A 127       6.013  17.836   4.386  1.00  0.00           H   new
ATOM      0  HG  SER A 127       5.551  16.350   5.848  1.00  0.00           H   new
ATOM   2018  N   LYS A 128       3.153  16.078   3.078  1.00  0.00           N
ATOM   2019  CA  LYS A 128       1.930  15.369   3.448  1.00  0.00           C
ATOM   2020  C   LYS A 128       1.349  14.627   2.236  1.00  0.00           C
ATOM   2021  O   LYS A 128       0.188  14.770   1.910  1.00  0.00           O
ATOM   2022  CB  LYS A 128       0.903  16.381   3.973  1.00  0.00           C
ATOM   2023  CG  LYS A 128       0.980  17.668   3.146  1.00  0.00           C
ATOM   2024  CD  LYS A 128      -0.152  18.609   3.562  1.00  0.00           C
ATOM   2025  CE  LYS A 128      -0.015  19.936   2.813  1.00  0.00           C
ATOM   2026  NZ  LYS A 128      -0.093  19.691   1.345  1.00  0.00           N
ATOM      0  H   LYS A 128       3.003  17.000   2.669  1.00  0.00           H   new
ATOM      0  HA  LYS A 128       2.163  14.638   4.222  1.00  0.00           H   new
ATOM      0  HB2 LYS A 128      -0.100  15.959   3.915  1.00  0.00           H   new
ATOM      0  HB3 LYS A 128       1.097  16.600   5.023  1.00  0.00           H   new
ATOM      0  HG2 LYS A 128       1.944  18.153   3.297  1.00  0.00           H   new
ATOM      0  HG3 LYS A 128       0.903  17.436   2.084  1.00  0.00           H   new
ATOM      0  HD2 LYS A 128      -1.117  18.153   3.342  1.00  0.00           H   new
ATOM      0  HD3 LYS A 128      -0.119  18.781   4.638  1.00  0.00           H   new
ATOM      0  HE2 LYS A 128      -0.805  20.622   3.120  1.00  0.00           H   new
ATOM      0  HE3 LYS A 128       0.934  20.410   3.063  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 128       0.765  20.057   0.886  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 128      -0.172  18.669   1.167  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 128      -0.927  20.175   0.956  1.00  0.00           H   new
ATOM   2040  N   ALA A 129       2.165  13.825   1.556  1.00  0.00           N
ATOM   2041  CA  ALA A 129       1.653  13.102   0.396  1.00  0.00           C
ATOM   2042  C   ALA A 129       2.624  12.006  -0.056  1.00  0.00           C
ATOM   2043  O   ALA A 129       2.348  10.827   0.079  1.00  0.00           O
ATOM   2044  CB  ALA A 129       1.390  14.081  -0.754  1.00  0.00           C
ATOM      0  H   ALA A 129       3.148  13.663   1.777  1.00  0.00           H   new
ATOM      0  HA  ALA A 129       0.718  12.621   0.684  1.00  0.00           H   new
ATOM      0  HB1 ALA A 129       1.008  13.535  -1.617  1.00  0.00           H   new
ATOM      0  HB2 ALA A 129       0.656  14.823  -0.440  1.00  0.00           H   new
ATOM      0  HB3 ALA A 129       2.319  14.583  -1.025  1.00  0.00           H   new
ATOM   2050  N   ALA A 130       3.776  12.397  -0.601  1.00  0.00           N
ATOM   2051  CA  ALA A 130       4.743  11.399  -1.052  1.00  0.00           C
ATOM   2052  C   ALA A 130       4.898  10.309   0.006  1.00  0.00           C
ATOM   2053  O   ALA A 130       5.077   9.144  -0.295  1.00  0.00           O
ATOM   2054  CB  ALA A 130       6.100  12.058  -1.313  1.00  0.00           C
ATOM      0  H   ALA A 130       4.057  13.368  -0.738  1.00  0.00           H   new
ATOM      0  HA  ALA A 130       4.380  10.954  -1.978  1.00  0.00           H   new
ATOM      0  HB1 ALA A 130       6.812  11.304  -1.649  1.00  0.00           H   new
ATOM      0  HB2 ALA A 130       5.991  12.822  -2.082  1.00  0.00           H   new
ATOM      0  HB3 ALA A 130       6.464  12.517  -0.394  1.00  0.00           H   new
ATOM   2060  N   ILE A 131       4.811  10.704   1.271  1.00  0.00           N
ATOM   2061  CA  ILE A 131       4.934   9.731   2.345  1.00  0.00           C
ATOM   2062  C   ILE A 131       3.655   8.892   2.464  1.00  0.00           C
ATOM   2063  O   ILE A 131       3.710   7.701   2.702  1.00  0.00           O
ATOM   2064  CB  ILE A 131       5.235  10.428   3.684  1.00  0.00           C
ATOM   2065  CG1 ILE A 131       5.159   9.394   4.816  1.00  0.00           C
ATOM   2066  CG2 ILE A 131       4.223  11.547   3.962  1.00  0.00           C
ATOM   2067  CD1 ILE A 131       5.783   9.957   6.112  1.00  0.00           C
ATOM      0  H   ILE A 131       4.660  11.667   1.572  1.00  0.00           H   new
ATOM      0  HA  ILE A 131       5.766   9.069   2.104  1.00  0.00           H   new
ATOM      0  HB  ILE A 131       6.232  10.865   3.630  1.00  0.00           H   new
ATOM      0 HG12 ILE A 131       4.119   9.120   4.996  1.00  0.00           H   new
ATOM      0 HG13 ILE A 131       5.682   8.484   4.520  1.00  0.00           H   new
ATOM      0 HG21 ILE A 131       4.459  12.023   4.914  1.00  0.00           H   new
ATOM      0 HG22 ILE A 131       4.272  12.288   3.164  1.00  0.00           H   new
ATOM      0 HG23 ILE A 131       3.218  11.126   4.006  1.00  0.00           H   new
ATOM      0 HD11 ILE A 131       5.719   9.208   6.902  1.00  0.00           H   new
ATOM      0 HD12 ILE A 131       6.829  10.207   5.933  1.00  0.00           H   new
ATOM      0 HD13 ILE A 131       5.242  10.853   6.417  1.00  0.00           H   new
ATOM   2079  N   TYR A 132       2.489   9.512   2.298  1.00  0.00           N
ATOM   2080  CA  TYR A 132       1.254   8.751   2.404  1.00  0.00           C
ATOM   2081  C   TYR A 132       1.271   7.599   1.399  1.00  0.00           C
ATOM   2082  O   TYR A 132       0.556   6.635   1.534  1.00  0.00           O
ATOM   2083  CB  TYR A 132       0.048   9.688   2.130  1.00  0.00           C
ATOM   2084  CG  TYR A 132      -0.836   9.804   3.357  1.00  0.00           C
ATOM   2085  CD1 TYR A 132      -0.301  10.285   4.559  1.00  0.00           C
ATOM   2086  CD2 TYR A 132      -2.187   9.439   3.289  1.00  0.00           C
ATOM   2087  CE1 TYR A 132      -1.115  10.399   5.691  1.00  0.00           C
ATOM   2088  CE2 TYR A 132      -2.999   9.555   4.422  1.00  0.00           C
ATOM   2089  CZ  TYR A 132      -2.464  10.034   5.623  1.00  0.00           C
ATOM   2090  OH  TYR A 132      -3.267  10.147   6.740  1.00  0.00           O
ATOM      0  H   TYR A 132       2.376  10.506   2.096  1.00  0.00           H   new
ATOM      0  HA  TYR A 132       1.162   8.337   3.408  1.00  0.00           H   new
ATOM      0  HB2 TYR A 132       0.408  10.676   1.841  1.00  0.00           H   new
ATOM      0  HB3 TYR A 132      -0.534   9.303   1.292  1.00  0.00           H   new
ATOM      0  HD1 TYR A 132       0.740  10.568   4.612  1.00  0.00           H   new
ATOM      0  HD2 TYR A 132      -2.601   9.069   2.363  1.00  0.00           H   new
ATOM      0  HE1 TYR A 132      -0.702  10.769   6.618  1.00  0.00           H   new
ATOM      0  HE2 TYR A 132      -4.041   9.274   4.370  1.00  0.00           H   new
ATOM      0  HH  TYR A 132      -4.088  10.628   6.506  1.00  0.00           H   new
ATOM   2100  N   LEU A 133       2.093   7.718   0.364  1.00  0.00           N
ATOM   2101  CA  LEU A 133       2.148   6.662  -0.663  1.00  0.00           C
ATOM   2102  C   LEU A 133       3.326   5.716  -0.445  1.00  0.00           C
ATOM   2103  O   LEU A 133       3.287   4.567  -0.827  1.00  0.00           O
ATOM   2104  CB  LEU A 133       2.229   7.310  -2.051  1.00  0.00           C
ATOM   2105  CG  LEU A 133       0.813   7.738  -2.504  1.00  0.00           C
ATOM   2106  CD1 LEU A 133       0.925   8.834  -3.562  1.00  0.00           C
ATOM   2107  CD2 LEU A 133       0.032   6.537  -3.081  1.00  0.00           C
ATOM      0  H   LEU A 133       2.718   8.508   0.207  1.00  0.00           H   new
ATOM      0  HA  LEU A 133       1.240   6.063  -0.588  1.00  0.00           H   new
ATOM      0  HB2 LEU A 133       2.890   8.176  -2.022  1.00  0.00           H   new
ATOM      0  HB3 LEU A 133       2.655   6.608  -2.768  1.00  0.00           H   new
ATOM      0  HG  LEU A 133       0.271   8.116  -1.637  1.00  0.00           H   new
ATOM      0 HD11 LEU A 133      -0.073   9.135  -3.881  1.00  0.00           H   new
ATOM      0 HD12 LEU A 133       1.447   9.694  -3.141  1.00  0.00           H   new
ATOM      0 HD13 LEU A 133       1.481   8.456  -4.420  1.00  0.00           H   new
ATOM      0 HD21 LEU A 133      -0.960   6.864  -3.392  1.00  0.00           H   new
ATOM      0 HD22 LEU A 133       0.567   6.134  -3.941  1.00  0.00           H   new
ATOM      0 HD23 LEU A 133      -0.063   5.764  -2.318  1.00  0.00           H   new
ATOM   2119  N   THR A 134       4.367   6.179   0.215  1.00  0.00           N
ATOM   2120  CA  THR A 134       5.493   5.297   0.484  1.00  0.00           C
ATOM   2121  C   THR A 134       5.138   4.523   1.742  1.00  0.00           C
ATOM   2122  O   THR A 134       5.693   3.485   2.052  1.00  0.00           O
ATOM   2123  CB  THR A 134       6.791   6.108   0.679  1.00  0.00           C
ATOM   2124  OG1 THR A 134       6.725   6.804   1.916  1.00  0.00           O
ATOM   2125  CG2 THR A 134       6.983   7.130  -0.468  1.00  0.00           C
ATOM      0  H   THR A 134       4.462   7.131   0.568  1.00  0.00           H   new
ATOM      0  HA  THR A 134       5.673   4.621  -0.352  1.00  0.00           H   new
ATOM      0  HB  THR A 134       7.635   5.418   0.675  1.00  0.00           H   new
ATOM      0  HG1 THR A 134       7.468   7.440   1.974  1.00  0.00           H   new
ATOM      0 HG21 THR A 134       7.905   7.689  -0.307  1.00  0.00           H   new
ATOM      0 HG22 THR A 134       7.040   6.602  -1.420  1.00  0.00           H   new
ATOM      0 HG23 THR A 134       6.139   7.820  -0.486  1.00  0.00           H   new
ATOM   2133  N   ALA A 135       4.143   5.057   2.453  1.00  0.00           N
ATOM   2134  CA  ALA A 135       3.662   4.423   3.669  1.00  0.00           C
ATOM   2135  C   ALA A 135       2.554   3.424   3.338  1.00  0.00           C
ATOM   2136  O   ALA A 135       2.611   2.275   3.732  1.00  0.00           O
ATOM   2137  CB  ALA A 135       3.124   5.484   4.631  1.00  0.00           C
ATOM      0  H   ALA A 135       3.661   5.921   2.205  1.00  0.00           H   new
ATOM      0  HA  ALA A 135       4.490   3.894   4.141  1.00  0.00           H   new
ATOM      0  HB1 ALA A 135       2.765   5.002   5.540  1.00  0.00           H   new
ATOM      0  HB2 ALA A 135       3.920   6.185   4.882  1.00  0.00           H   new
ATOM      0  HB3 ALA A 135       2.303   6.022   4.157  1.00  0.00           H   new
ATOM   2143  N   VAL A 136       1.521   3.857   2.602  1.00  0.00           N
ATOM   2144  CA  VAL A 136       0.453   2.894   2.286  1.00  0.00           C
ATOM   2145  C   VAL A 136       0.997   1.776   1.400  1.00  0.00           C
ATOM   2146  O   VAL A 136       0.524   0.658   1.441  1.00  0.00           O
ATOM   2147  CB  VAL A 136      -0.825   3.487   1.615  1.00  0.00           C
ATOM   2148  CG1 VAL A 136      -1.518   4.536   2.529  1.00  0.00           C
ATOM   2149  CG2 VAL A 136      -0.521   4.078   0.204  1.00  0.00           C
ATOM      0  H   VAL A 136       1.401   4.801   2.235  1.00  0.00           H   new
ATOM      0  HA  VAL A 136       0.131   2.525   3.260  1.00  0.00           H   new
ATOM      0  HB  VAL A 136      -1.522   2.660   1.476  1.00  0.00           H   new
ATOM      0 HG11 VAL A 136      -2.404   4.927   2.028  1.00  0.00           H   new
ATOM      0 HG12 VAL A 136      -1.810   4.065   3.467  1.00  0.00           H   new
ATOM      0 HG13 VAL A 136      -0.827   5.354   2.734  1.00  0.00           H   new
ATOM      0 HG21 VAL A 136      -1.438   4.480  -0.227  1.00  0.00           H   new
ATOM      0 HG22 VAL A 136       0.217   4.875   0.295  1.00  0.00           H   new
ATOM      0 HG23 VAL A 136      -0.130   3.293  -0.443  1.00  0.00           H   new
ATOM   2159  N   LEU A 137       2.013   2.072   0.593  1.00  0.00           N
ATOM   2160  CA  LEU A 137       2.572   1.033  -0.267  1.00  0.00           C
ATOM   2161  C   LEU A 137       3.479   0.102   0.547  1.00  0.00           C
ATOM   2162  O   LEU A 137       3.363  -1.104   0.476  1.00  0.00           O
ATOM   2163  CB  LEU A 137       3.369   1.660  -1.417  1.00  0.00           C
ATOM   2164  CG  LEU A 137       2.419   2.398  -2.384  1.00  0.00           C
ATOM   2165  CD1 LEU A 137       3.235   3.152  -3.449  1.00  0.00           C
ATOM   2166  CD2 LEU A 137       1.471   1.397  -3.075  1.00  0.00           C
ATOM      0  H   LEU A 137       2.453   2.989   0.516  1.00  0.00           H   new
ATOM      0  HA  LEU A 137       1.749   0.453  -0.685  1.00  0.00           H   new
ATOM      0  HB2 LEU A 137       4.108   2.356  -1.020  1.00  0.00           H   new
ATOM      0  HB3 LEU A 137       3.917   0.886  -1.954  1.00  0.00           H   new
ATOM      0  HG  LEU A 137       1.826   3.110  -1.810  1.00  0.00           H   new
ATOM      0 HD11 LEU A 137       2.557   3.670  -4.127  1.00  0.00           H   new
ATOM      0 HD12 LEU A 137       3.886   3.878  -2.962  1.00  0.00           H   new
ATOM      0 HD13 LEU A 137       3.841   2.443  -4.013  1.00  0.00           H   new
ATOM      0 HD21 LEU A 137       0.808   1.933  -3.754  1.00  0.00           H   new
ATOM      0 HD22 LEU A 137       2.057   0.671  -3.639  1.00  0.00           H   new
ATOM      0 HD23 LEU A 137       0.878   0.878  -2.322  1.00  0.00           H   new
ATOM   2178  N   GLU A 138       4.389   0.673   1.333  1.00  0.00           N
ATOM   2179  CA  GLU A 138       5.284  -0.161   2.136  1.00  0.00           C
ATOM   2180  C   GLU A 138       4.488  -1.121   3.031  1.00  0.00           C
ATOM   2181  O   GLU A 138       4.967  -2.170   3.417  1.00  0.00           O
ATOM   2182  CB  GLU A 138       6.176   0.730   3.006  1.00  0.00           C
ATOM   2183  CG  GLU A 138       7.019  -0.141   3.943  1.00  0.00           C
ATOM   2184  CD  GLU A 138       8.167   0.684   4.528  1.00  0.00           C
ATOM   2185  OE1 GLU A 138       8.968   1.179   3.754  1.00  0.00           O
ATOM   2186  OE2 GLU A 138       8.226   0.804   5.741  1.00  0.00           O
ATOM      0  H   GLU A 138       4.526   1.679   1.432  1.00  0.00           H   new
ATOM      0  HA  GLU A 138       5.900  -0.753   1.459  1.00  0.00           H   new
ATOM      0  HB2 GLU A 138       6.826   1.337   2.375  1.00  0.00           H   new
ATOM      0  HB3 GLU A 138       5.562   1.418   3.587  1.00  0.00           H   new
ATOM      0  HG2 GLU A 138       6.396  -0.535   4.746  1.00  0.00           H   new
ATOM      0  HG3 GLU A 138       7.416  -0.998   3.398  1.00  0.00           H   new
ATOM   2193  N   TYR A 139       3.254  -0.751   3.362  1.00  0.00           N
ATOM   2194  CA  TYR A 139       2.419  -1.604   4.220  1.00  0.00           C
ATOM   2195  C   TYR A 139       1.660  -2.624   3.362  1.00  0.00           C
ATOM   2196  O   TYR A 139       1.721  -3.815   3.592  1.00  0.00           O
ATOM   2197  CB  TYR A 139       1.438  -0.714   5.051  1.00  0.00           C
ATOM   2198  CG  TYR A 139       0.073  -1.371   5.230  1.00  0.00           C
ATOM   2199  CD1 TYR A 139      -0.021  -2.716   5.616  1.00  0.00           C
ATOM   2200  CD2 TYR A 139      -1.098  -0.630   5.001  1.00  0.00           C
ATOM   2201  CE1 TYR A 139      -1.276  -3.316   5.767  1.00  0.00           C
ATOM   2202  CE2 TYR A 139      -2.355  -1.234   5.156  1.00  0.00           C
ATOM   2203  CZ  TYR A 139      -2.441  -2.577   5.536  1.00  0.00           C
ATOM   2204  OH  TYR A 139      -3.675  -3.172   5.685  1.00  0.00           O
ATOM      0  H   TYR A 139       2.811   0.116   3.059  1.00  0.00           H   new
ATOM      0  HA  TYR A 139       3.050  -2.156   4.917  1.00  0.00           H   new
ATOM      0  HB2 TYR A 139       1.873  -0.513   6.030  1.00  0.00           H   new
ATOM      0  HB3 TYR A 139       1.314   0.248   4.554  1.00  0.00           H   new
ATOM      0  HD1 TYR A 139       0.876  -3.289   5.797  1.00  0.00           H   new
ATOM      0  HD2 TYR A 139      -1.031   0.406   4.705  1.00  0.00           H   new
ATOM      0  HE1 TYR A 139      -1.345  -4.352   6.063  1.00  0.00           H   new
ATOM      0  HE2 TYR A 139      -3.255  -0.663   4.982  1.00  0.00           H   new
ATOM      0  HH  TYR A 139      -3.619  -3.874   6.366  1.00  0.00           H   new
ATOM   2214  N   LEU A 140       0.926  -2.140   2.376  1.00  0.00           N
ATOM   2215  CA  LEU A 140       0.161  -3.036   1.527  1.00  0.00           C
ATOM   2216  C   LEU A 140       1.101  -3.845   0.647  1.00  0.00           C
ATOM   2217  O   LEU A 140       0.812  -4.963   0.268  1.00  0.00           O
ATOM   2218  CB  LEU A 140      -0.810  -2.232   0.657  1.00  0.00           C
ATOM   2219  CG  LEU A 140      -1.663  -1.306   1.548  1.00  0.00           C
ATOM   2220  CD1 LEU A 140      -2.278  -0.181   0.711  1.00  0.00           C
ATOM   2221  CD2 LEU A 140      -2.791  -2.109   2.210  1.00  0.00           C
ATOM      0  H   LEU A 140       0.843  -1.150   2.146  1.00  0.00           H   new
ATOM      0  HA  LEU A 140      -0.411  -3.718   2.156  1.00  0.00           H   new
ATOM      0  HB2 LEU A 140      -0.256  -1.641  -0.072  1.00  0.00           H   new
ATOM      0  HB3 LEU A 140      -1.455  -2.908   0.096  1.00  0.00           H   new
ATOM      0  HG  LEU A 140      -1.018  -0.876   2.314  1.00  0.00           H   new
ATOM      0 HD11 LEU A 140      -2.877   0.464   1.353  1.00  0.00           H   new
ATOM      0 HD12 LEU A 140      -1.483   0.404   0.248  1.00  0.00           H   new
ATOM      0 HD13 LEU A 140      -2.912  -0.610  -0.065  1.00  0.00           H   new
ATOM      0 HD21 LEU A 140      -3.389  -1.448   2.837  1.00  0.00           H   new
ATOM      0 HD22 LEU A 140      -3.425  -2.549   1.440  1.00  0.00           H   new
ATOM      0 HD23 LEU A 140      -2.362  -2.901   2.823  1.00  0.00           H   new
ATOM   2233  N   THR A 141       2.261  -3.277   0.335  1.00  0.00           N
ATOM   2234  CA  THR A 141       3.216  -4.001  -0.488  1.00  0.00           C
ATOM   2235  C   THR A 141       3.934  -5.038   0.368  1.00  0.00           C
ATOM   2236  O   THR A 141       4.004  -6.208   0.030  1.00  0.00           O
ATOM   2237  CB  THR A 141       4.235  -3.041  -1.113  1.00  0.00           C
ATOM   2238  OG1 THR A 141       3.549  -1.957  -1.724  1.00  0.00           O
ATOM   2239  CG2 THR A 141       5.054  -3.788  -2.166  1.00  0.00           C
ATOM      0  H   THR A 141       2.555  -2.346   0.630  1.00  0.00           H   new
ATOM      0  HA  THR A 141       2.679  -4.499  -1.295  1.00  0.00           H   new
ATOM      0  HB  THR A 141       4.901  -2.658  -0.339  1.00  0.00           H   new
ATOM      0  HG1 THR A 141       2.974  -1.519  -1.062  1.00  0.00           H   new
ATOM      0 HG21 THR A 141       5.780  -3.108  -2.612  1.00  0.00           H   new
ATOM      0 HG22 THR A 141       5.578  -4.620  -1.696  1.00  0.00           H   new
ATOM      0 HG23 THR A 141       4.389  -4.169  -2.941  1.00  0.00           H   new
ATOM   2247  N   ALA A 142       4.449  -4.606   1.514  1.00  0.00           N
ATOM   2248  CA  ALA A 142       5.122  -5.550   2.393  1.00  0.00           C
ATOM   2249  C   ALA A 142       4.119  -6.604   2.861  1.00  0.00           C
ATOM   2250  O   ALA A 142       4.470  -7.726   3.159  1.00  0.00           O
ATOM   2251  CB  ALA A 142       5.717  -4.827   3.604  1.00  0.00           C
ATOM      0  H   ALA A 142       4.416  -3.642   1.847  1.00  0.00           H   new
ATOM      0  HA  ALA A 142       5.933  -6.029   1.845  1.00  0.00           H   new
ATOM      0  HB1 ALA A 142       6.216  -5.549   4.250  1.00  0.00           H   new
ATOM      0  HB2 ALA A 142       6.439  -4.083   3.265  1.00  0.00           H   new
ATOM      0  HB3 ALA A 142       4.920  -4.333   4.160  1.00  0.00           H   new
ATOM   2257  N   GLU A 143       2.843  -6.223   2.914  1.00  0.00           N
ATOM   2258  CA  GLU A 143       1.810  -7.161   3.345  1.00  0.00           C
ATOM   2259  C   GLU A 143       1.657  -8.293   2.327  1.00  0.00           C
ATOM   2260  O   GLU A 143       1.887  -9.447   2.635  1.00  0.00           O
ATOM   2261  CB  GLU A 143       0.473  -6.430   3.517  1.00  0.00           C
ATOM   2262  CG  GLU A 143      -0.652  -7.427   3.825  1.00  0.00           C
ATOM   2263  CD  GLU A 143      -0.273  -8.314   5.013  1.00  0.00           C
ATOM   2264  OE1 GLU A 143      -0.292  -7.817   6.127  1.00  0.00           O
ATOM   2265  OE2 GLU A 143       0.027  -9.474   4.790  1.00  0.00           O
ATOM      0  H   GLU A 143       2.506  -5.292   2.669  1.00  0.00           H   new
ATOM      0  HA  GLU A 143       2.108  -7.589   4.302  1.00  0.00           H   new
ATOM      0  HB2 GLU A 143       0.552  -5.702   4.324  1.00  0.00           H   new
ATOM      0  HB3 GLU A 143       0.236  -5.875   2.609  1.00  0.00           H   new
ATOM      0  HG2 GLU A 143      -1.573  -6.888   4.046  1.00  0.00           H   new
ATOM      0  HG3 GLU A 143      -0.847  -8.046   2.949  1.00  0.00           H   new
ATOM   2272  N   VAL A 144       1.262  -7.964   1.092  1.00  0.00           N
ATOM   2273  CA  VAL A 144       1.105  -9.021   0.090  1.00  0.00           C
ATOM   2274  C   VAL A 144       2.341  -9.926   0.102  1.00  0.00           C
ATOM   2275  O   VAL A 144       2.263 -11.119  -0.134  1.00  0.00           O
ATOM   2276  CB  VAL A 144       0.901  -8.436  -1.322  1.00  0.00           C
ATOM   2277  CG1 VAL A 144       0.813  -9.587  -2.328  1.00  0.00           C
ATOM   2278  CG2 VAL A 144      -0.408  -7.628  -1.373  1.00  0.00           C
ATOM      0  H   VAL A 144       1.053  -7.018   0.772  1.00  0.00           H   new
ATOM      0  HA  VAL A 144       0.217  -9.600   0.344  1.00  0.00           H   new
ATOM      0  HB  VAL A 144       1.738  -7.782  -1.565  1.00  0.00           H   new
ATOM      0 HG11 VAL A 144       0.669  -9.184  -3.330  1.00  0.00           H   new
ATOM      0 HG12 VAL A 144       1.736 -10.167  -2.299  1.00  0.00           H   new
ATOM      0 HG13 VAL A 144      -0.028 -10.231  -2.071  1.00  0.00           H   new
ATOM      0 HG21 VAL A 144      -0.544  -7.218  -2.374  1.00  0.00           H   new
ATOM      0 HG22 VAL A 144      -1.247  -8.280  -1.130  1.00  0.00           H   new
ATOM      0 HG23 VAL A 144      -0.361  -6.813  -0.651  1.00  0.00           H   new
ATOM   2288  N   LEU A 145       3.497  -9.341   0.401  1.00  0.00           N
ATOM   2289  CA  LEU A 145       4.723 -10.130   0.449  1.00  0.00           C
ATOM   2290  C   LEU A 145       4.765 -10.968   1.733  1.00  0.00           C
ATOM   2291  O   LEU A 145       4.939 -12.171   1.695  1.00  0.00           O
ATOM   2292  CB  LEU A 145       5.949  -9.201   0.388  1.00  0.00           C
ATOM   2293  CG  LEU A 145       7.169  -9.957  -0.163  1.00  0.00           C
ATOM   2294  CD1 LEU A 145       8.356  -8.997  -0.251  1.00  0.00           C
ATOM   2295  CD2 LEU A 145       7.528 -11.138   0.757  1.00  0.00           C
ATOM      0  H   LEU A 145       3.611  -8.349   0.609  1.00  0.00           H   new
ATOM      0  HA  LEU A 145       4.742 -10.801  -0.409  1.00  0.00           H   new
ATOM      0  HB2 LEU A 145       5.730  -8.341  -0.245  1.00  0.00           H   new
ATOM      0  HB3 LEU A 145       6.171  -8.816   1.383  1.00  0.00           H   new
ATOM      0  HG  LEU A 145       6.931 -10.345  -1.153  1.00  0.00           H   new
ATOM      0 HD11 LEU A 145       9.225  -9.527  -0.641  1.00  0.00           H   new
ATOM      0 HD12 LEU A 145       8.107  -8.170  -0.916  1.00  0.00           H   new
ATOM      0 HD13 LEU A 145       8.584  -8.608   0.741  1.00  0.00           H   new
ATOM      0 HD21 LEU A 145       8.394 -11.663   0.354  1.00  0.00           H   new
ATOM      0 HD22 LEU A 145       7.762 -10.765   1.754  1.00  0.00           H   new
ATOM      0 HD23 LEU A 145       6.683 -11.823   0.816  1.00  0.00           H   new
ATOM   2307  N   GLU A 146       4.609 -10.316   2.888  1.00  0.00           N
ATOM   2308  CA  GLU A 146       4.653 -11.046   4.156  1.00  0.00           C
ATOM   2309  C   GLU A 146       3.870 -12.368   4.055  1.00  0.00           C
ATOM   2310  O   GLU A 146       4.225 -13.360   4.660  1.00  0.00           O
ATOM   2311  CB  GLU A 146       4.113 -10.146   5.306  1.00  0.00           C
ATOM   2312  CG  GLU A 146       2.648 -10.465   5.656  1.00  0.00           C
ATOM   2313  CD  GLU A 146       2.576 -11.724   6.526  1.00  0.00           C
ATOM   2314  OE1 GLU A 146       3.091 -11.686   7.631  1.00  0.00           O
ATOM   2315  OE2 GLU A 146       2.013 -12.704   6.071  1.00  0.00           O
ATOM      0  H   GLU A 146       4.455  -9.311   2.972  1.00  0.00           H   new
ATOM      0  HA  GLU A 146       5.688 -11.301   4.382  1.00  0.00           H   new
ATOM      0  HB2 GLU A 146       4.734 -10.280   6.192  1.00  0.00           H   new
ATOM      0  HB3 GLU A 146       4.195  -9.099   5.015  1.00  0.00           H   new
ATOM      0  HG2 GLU A 146       2.201  -9.623   6.184  1.00  0.00           H   new
ATOM      0  HG3 GLU A 146       2.071 -10.611   4.743  1.00  0.00           H   new
ATOM   2322  N   LEU A 147       2.796 -12.375   3.262  1.00  0.00           N
ATOM   2323  CA  LEU A 147       2.007 -13.600   3.110  1.00  0.00           C
ATOM   2324  C   LEU A 147       2.681 -14.536   2.106  1.00  0.00           C
ATOM   2325  O   LEU A 147       3.138 -15.608   2.449  1.00  0.00           O
ATOM   2326  CB  LEU A 147       0.575 -13.265   2.630  1.00  0.00           C
ATOM   2327  CG  LEU A 147      -0.318 -12.877   3.829  1.00  0.00           C
ATOM   2328  CD1 LEU A 147      -1.480 -12.003   3.348  1.00  0.00           C
ATOM   2329  CD2 LEU A 147      -0.891 -14.141   4.495  1.00  0.00           C
ATOM      0  H   LEU A 147       2.460 -11.573   2.730  1.00  0.00           H   new
ATOM      0  HA  LEU A 147       1.947 -14.095   4.079  1.00  0.00           H   new
ATOM      0  HB2 LEU A 147       0.608 -12.445   1.912  1.00  0.00           H   new
ATOM      0  HB3 LEU A 147       0.148 -14.124   2.113  1.00  0.00           H   new
ATOM      0  HG  LEU A 147       0.288 -12.327   4.550  1.00  0.00           H   new
ATOM      0 HD11 LEU A 147      -2.107 -11.732   4.197  1.00  0.00           H   new
ATOM      0 HD12 LEU A 147      -1.087 -11.099   2.884  1.00  0.00           H   new
ATOM      0 HD13 LEU A 147      -2.074 -12.556   2.620  1.00  0.00           H   new
ATOM      0 HD21 LEU A 147      -1.519 -13.855   5.339  1.00  0.00           H   new
ATOM      0 HD22 LEU A 147      -1.487 -14.695   3.771  1.00  0.00           H   new
ATOM      0 HD23 LEU A 147      -0.073 -14.769   4.848  1.00  0.00           H   new
ATOM   2341  N   ALA A 148       2.737 -14.120   0.847  1.00  0.00           N
ATOM   2342  CA  ALA A 148       3.357 -14.965  -0.169  1.00  0.00           C
ATOM   2343  C   ALA A 148       4.714 -15.494   0.306  1.00  0.00           C
ATOM   2344  O   ALA A 148       5.041 -16.648   0.115  1.00  0.00           O
ATOM   2345  CB  ALA A 148       3.546 -14.174  -1.464  1.00  0.00           C
ATOM      0  H   ALA A 148       2.372 -13.229   0.510  1.00  0.00           H   new
ATOM      0  HA  ALA A 148       2.697 -15.813  -0.349  1.00  0.00           H   new
ATOM      0  HB1 ALA A 148       4.009 -14.813  -2.216  1.00  0.00           H   new
ATOM      0  HB2 ALA A 148       2.577 -13.832  -1.826  1.00  0.00           H   new
ATOM      0  HB3 ALA A 148       4.187 -13.313  -1.274  1.00  0.00           H   new
ATOM   2351  N   GLY A 149       5.520 -14.632   0.916  1.00  0.00           N
ATOM   2352  CA  GLY A 149       6.838 -15.067   1.377  1.00  0.00           C
ATOM   2353  C   GLY A 149       6.749 -16.035   2.563  1.00  0.00           C
ATOM   2354  O   GLY A 149       7.147 -17.181   2.473  1.00  0.00           O
ATOM      0  H   GLY A 149       5.296 -13.654   1.100  1.00  0.00           H   new
ATOM      0  HA2 GLY A 149       7.367 -15.550   0.555  1.00  0.00           H   new
ATOM      0  HA3 GLY A 149       7.426 -14.195   1.665  1.00  0.00           H   new
ATOM   2358  N   ASN A 150       6.245 -15.558   3.698  1.00  0.00           N
ATOM   2359  CA  ASN A 150       6.158 -16.415   4.881  1.00  0.00           C
ATOM   2360  C   ASN A 150       5.307 -17.664   4.625  1.00  0.00           C
ATOM   2361  O   ASN A 150       5.151 -18.497   5.495  1.00  0.00           O
ATOM   2362  CB  ASN A 150       5.558 -15.636   6.052  1.00  0.00           C
ATOM   2363  CG  ASN A 150       5.594 -16.490   7.321  1.00  0.00           C
ATOM   2364  OD1 ASN A 150       4.685 -17.255   7.572  1.00  0.00           O
ATOM   2365  ND2 ASN A 150       6.611 -16.391   8.133  1.00  0.00           N
ATOM      0  H   ASN A 150       5.898 -14.607   3.825  1.00  0.00           H   new
ATOM      0  HA  ASN A 150       7.172 -16.735   5.120  1.00  0.00           H   new
ATOM      0  HB2 ASN A 150       6.115 -14.713   6.209  1.00  0.00           H   new
ATOM      0  HB3 ASN A 150       4.531 -15.353   5.823  1.00  0.00           H   new
ATOM      0 HD21 ASN A 150       6.644 -16.957   8.981  1.00  0.00           H   new
ATOM      0 HD22 ASN A 150       7.373 -15.748   7.920  1.00  0.00           H   new
ATOM   2372  N   ALA A 151       4.742 -17.790   3.421  1.00  0.00           N
ATOM   2373  CA  ALA A 151       3.900 -18.959   3.106  1.00  0.00           C
ATOM   2374  C   ALA A 151       4.466 -19.755   1.937  1.00  0.00           C
ATOM   2375  O   ALA A 151       4.666 -20.950   2.030  1.00  0.00           O
ATOM   2376  CB  ALA A 151       2.483 -18.501   2.764  1.00  0.00           C
ATOM      0  H   ALA A 151       4.845 -17.117   2.661  1.00  0.00           H   new
ATOM      0  HA  ALA A 151       3.883 -19.603   3.985  1.00  0.00           H   new
ATOM      0  HB1 ALA A 151       1.866 -19.369   2.532  1.00  0.00           H   new
ATOM      0  HB2 ALA A 151       2.057 -17.970   3.615  1.00  0.00           H   new
ATOM      0  HB3 ALA A 151       2.514 -17.837   1.900  1.00  0.00           H   new
ATOM   2382  N   ALA A 152       4.709 -19.097   0.817  1.00  0.00           N
ATOM   2383  CA  ALA A 152       5.228 -19.822  -0.329  1.00  0.00           C
ATOM   2384  C   ALA A 152       6.624 -20.371  -0.048  1.00  0.00           C
ATOM   2385  O   ALA A 152       6.912 -21.520  -0.300  1.00  0.00           O
ATOM   2386  CB  ALA A 152       5.283 -18.916  -1.558  1.00  0.00           C
ATOM      0  H   ALA A 152       4.562 -18.097   0.677  1.00  0.00           H   new
ATOM      0  HA  ALA A 152       4.553 -20.656  -0.521  1.00  0.00           H   new
ATOM      0  HB1 ALA A 152       5.675 -19.477  -2.406  1.00  0.00           H   new
ATOM      0  HB2 ALA A 152       4.280 -18.558  -1.791  1.00  0.00           H   new
ATOM      0  HB3 ALA A 152       5.934 -18.065  -1.354  1.00  0.00           H   new
ATOM   2392  N   LYS A 153       7.508 -19.533   0.470  1.00  0.00           N
ATOM   2393  CA  LYS A 153       8.862 -19.991   0.744  1.00  0.00           C
ATOM   2394  C   LYS A 153       8.897 -20.925   1.952  1.00  0.00           C
ATOM   2395  O   LYS A 153       9.726 -21.809   2.046  1.00  0.00           O
ATOM   2396  CB  LYS A 153       9.768 -18.779   1.005  1.00  0.00           C
ATOM   2397  CG  LYS A 153      11.164 -19.240   1.500  1.00  0.00           C
ATOM   2398  CD  LYS A 153      11.272 -19.088   3.028  1.00  0.00           C
ATOM   2399  CE  LYS A 153      12.441 -19.928   3.547  1.00  0.00           C
ATOM   2400  NZ  LYS A 153      12.716 -19.573   4.968  1.00  0.00           N
ATOM      0  H   LYS A 153       7.321 -18.558   0.704  1.00  0.00           H   new
ATOM      0  HA  LYS A 153       9.219 -20.545  -0.125  1.00  0.00           H   new
ATOM      0  HB2 LYS A 153       9.875 -18.194   0.092  1.00  0.00           H   new
ATOM      0  HB3 LYS A 153       9.309 -18.128   1.749  1.00  0.00           H   new
ATOM      0  HG2 LYS A 153      11.331 -20.280   1.220  1.00  0.00           H   new
ATOM      0  HG3 LYS A 153      11.941 -18.650   1.014  1.00  0.00           H   new
ATOM      0  HD2 LYS A 153      11.420 -18.040   3.290  1.00  0.00           H   new
ATOM      0  HD3 LYS A 153      10.344 -19.407   3.502  1.00  0.00           H   new
ATOM      0  HE2 LYS A 153      12.205 -20.989   3.465  1.00  0.00           H   new
ATOM      0  HE3 LYS A 153      13.328 -19.751   2.939  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 153      13.510 -20.144   5.321  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 153      12.959 -18.564   5.033  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 153      11.871 -19.763   5.543  1.00  0.00           H   new
ATOM   2414  N   ASP A 154       7.987 -20.720   2.890  1.00  0.00           N
ATOM   2415  CA  ASP A 154       7.961 -21.560   4.071  1.00  0.00           C
ATOM   2416  C   ASP A 154       7.378 -22.925   3.729  1.00  0.00           C
ATOM   2417  O   ASP A 154       7.599 -23.894   4.428  1.00  0.00           O
ATOM   2418  CB  ASP A 154       7.115 -20.895   5.157  1.00  0.00           C
ATOM   2419  CG  ASP A 154       7.878 -19.717   5.766  1.00  0.00           C
ATOM   2420  OD1 ASP A 154       8.475 -18.969   5.010  1.00  0.00           O
ATOM   2421  OD2 ASP A 154       7.849 -19.582   6.979  1.00  0.00           O
ATOM      0  H   ASP A 154       7.271 -19.994   2.858  1.00  0.00           H   new
ATOM      0  HA  ASP A 154       8.980 -21.691   4.436  1.00  0.00           H   new
ATOM      0  HB2 ASP A 154       6.172 -20.549   4.734  1.00  0.00           H   new
ATOM      0  HB3 ASP A 154       6.869 -21.620   5.933  1.00  0.00           H   new
ATOM   2426  N   LEU A 155       6.602 -22.991   2.640  1.00  0.00           N
ATOM   2427  CA  LEU A 155       5.979 -24.260   2.245  1.00  0.00           C
ATOM   2428  C   LEU A 155       6.272 -24.644   0.785  1.00  0.00           C
ATOM   2429  O   LEU A 155       5.758 -25.635   0.305  1.00  0.00           O
ATOM   2430  CB  LEU A 155       4.461 -24.164   2.433  1.00  0.00           C
ATOM   2431  CG  LEU A 155       4.130 -23.712   3.862  1.00  0.00           C
ATOM   2432  CD1 LEU A 155       2.638 -23.383   3.953  1.00  0.00           C
ATOM   2433  CD2 LEU A 155       4.468 -24.828   4.863  1.00  0.00           C
ATOM      0  H   LEU A 155       6.394 -22.201   2.029  1.00  0.00           H   new
ATOM      0  HA  LEU A 155       6.408 -25.034   2.882  1.00  0.00           H   new
ATOM      0  HB2 LEU A 155       4.042 -23.459   1.715  1.00  0.00           H   new
ATOM      0  HB3 LEU A 155       4.001 -25.132   2.234  1.00  0.00           H   new
ATOM      0  HG  LEU A 155       4.721 -22.829   4.103  1.00  0.00           H   new
ATOM      0 HD11 LEU A 155       2.397 -23.061   4.966  1.00  0.00           H   new
ATOM      0 HD12 LEU A 155       2.398 -22.584   3.252  1.00  0.00           H   new
ATOM      0 HD13 LEU A 155       2.054 -24.270   3.706  1.00  0.00           H   new
ATOM      0 HD21 LEU A 155       4.229 -24.495   5.873  1.00  0.00           H   new
ATOM      0 HD22 LEU A 155       3.885 -25.718   4.626  1.00  0.00           H   new
ATOM      0 HD23 LEU A 155       5.530 -25.063   4.801  1.00  0.00           H   new
ATOM   2445  N   LYS A 156       7.100 -23.875   0.054  1.00  0.00           N
ATOM   2446  CA  LYS A 156       7.381 -24.240  -1.346  1.00  0.00           C
ATOM   2447  C   LYS A 156       8.825 -23.904  -1.765  1.00  0.00           C
ATOM   2448  O   LYS A 156       9.641 -24.788  -1.894  1.00  0.00           O
ATOM   2449  CB  LYS A 156       6.373 -23.575  -2.305  1.00  0.00           C
ATOM   2450  CG  LYS A 156       4.942 -23.782  -1.793  1.00  0.00           C
ATOM   2451  CD  LYS A 156       3.928 -23.226  -2.813  1.00  0.00           C
ATOM   2452  CE  LYS A 156       3.619 -24.279  -3.885  1.00  0.00           C
ATOM   2453  NZ  LYS A 156       3.102 -25.517  -3.235  1.00  0.00           N
ATOM      0  H   LYS A 156       7.568 -23.033   0.390  1.00  0.00           H   new
ATOM      0  HA  LYS A 156       7.269 -25.322  -1.414  1.00  0.00           H   new
ATOM      0  HB2 LYS A 156       6.587 -22.509  -2.388  1.00  0.00           H   new
ATOM      0  HB3 LYS A 156       6.475 -24.000  -3.304  1.00  0.00           H   new
ATOM      0  HG2 LYS A 156       4.757 -24.843  -1.626  1.00  0.00           H   new
ATOM      0  HG3 LYS A 156       4.815 -23.282  -0.833  1.00  0.00           H   new
ATOM      0  HD2 LYS A 156       3.010 -22.937  -2.302  1.00  0.00           H   new
ATOM      0  HD3 LYS A 156       4.329 -22.327  -3.281  1.00  0.00           H   new
ATOM      0  HE2 LYS A 156       2.883 -23.891  -4.589  1.00  0.00           H   new
ATOM      0  HE3 LYS A 156       4.519 -24.505  -4.457  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 156       2.303 -25.891  -3.786  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 156       3.858 -26.230  -3.194  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 156       2.783 -25.295  -2.270  1.00  0.00           H   new
ATOM   2467  N   VAL A 157       9.152 -22.623  -1.973  1.00  0.00           N
ATOM   2468  CA  VAL A 157      10.517 -22.266  -2.383  1.00  0.00           C
ATOM   2469  C   VAL A 157      10.672 -20.740  -2.414  1.00  0.00           C
ATOM   2470  O   VAL A 157       9.725 -20.008  -2.627  1.00  0.00           O
ATOM   2471  CB  VAL A 157      10.870 -22.853  -3.788  1.00  0.00           C
ATOM   2472  CG1 VAL A 157      11.452 -24.295  -3.692  1.00  0.00           C
ATOM   2473  CG2 VAL A 157       9.618 -22.867  -4.687  1.00  0.00           C
ATOM      0  H   VAL A 157       8.512 -21.836  -1.868  1.00  0.00           H   new
ATOM      0  HA  VAL A 157      11.204 -22.695  -1.653  1.00  0.00           H   new
ATOM      0  HB  VAL A 157      11.635 -22.209  -4.222  1.00  0.00           H   new
ATOM      0 HG11 VAL A 157      11.682 -24.662  -4.692  1.00  0.00           H   new
ATOM      0 HG12 VAL A 157      12.362 -24.281  -3.092  1.00  0.00           H   new
ATOM      0 HG13 VAL A 157      10.719 -24.953  -3.224  1.00  0.00           H   new
ATOM      0 HG21 VAL A 157       9.876 -23.278  -5.663  1.00  0.00           H   new
ATOM      0 HG22 VAL A 157       8.846 -23.483  -4.226  1.00  0.00           H   new
ATOM      0 HG23 VAL A 157       9.246 -21.850  -4.808  1.00  0.00           H   new
ATOM   2483  N   LYS A 158      11.897 -20.267  -2.202  1.00  0.00           N
ATOM   2484  CA  LYS A 158      12.145 -18.830  -2.218  1.00  0.00           C
ATOM   2485  C   LYS A 158      11.538 -18.194  -3.466  1.00  0.00           C
ATOM   2486  O   LYS A 158      11.447 -16.988  -3.587  1.00  0.00           O
ATOM   2487  CB  LYS A 158      13.649 -18.567  -2.199  1.00  0.00           C
ATOM   2488  CG  LYS A 158      14.300 -19.131  -3.481  1.00  0.00           C
ATOM   2489  CD  LYS A 158      15.716 -19.617  -3.173  1.00  0.00           C
ATOM   2490  CE  LYS A 158      16.592 -18.429  -2.772  1.00  0.00           C
ATOM   2491  NZ  LYS A 158      17.970 -18.908  -2.463  1.00  0.00           N
ATOM      0  H   LYS A 158      12.718 -20.845  -2.021  1.00  0.00           H   new
ATOM      0  HA  LYS A 158      11.681 -18.389  -1.335  1.00  0.00           H   new
ATOM      0  HB2 LYS A 158      13.838 -17.496  -2.126  1.00  0.00           H   new
ATOM      0  HB3 LYS A 158      14.097 -19.031  -1.320  1.00  0.00           H   new
ATOM      0  HG2 LYS A 158      13.701 -19.953  -3.873  1.00  0.00           H   new
ATOM      0  HG3 LYS A 158      14.330 -18.362  -4.253  1.00  0.00           H   new
ATOM      0  HD2 LYS A 158      15.692 -20.352  -2.368  1.00  0.00           H   new
ATOM      0  HD3 LYS A 158      16.138 -20.114  -4.046  1.00  0.00           H   new
ATOM      0  HE2 LYS A 158      16.623 -17.697  -3.579  1.00  0.00           H   new
ATOM      0  HE3 LYS A 158      16.167 -17.927  -1.903  1.00  0.00           H   new
ATOM      0  HZ1 LYS A 158      18.565 -18.100  -2.190  1.00  0.00           H   new
ATOM      0  HZ2 LYS A 158      17.933 -19.591  -1.679  1.00  0.00           H   new
ATOM      0  HZ3 LYS A 158      18.374 -19.368  -3.304  1.00  0.00           H   new
ATOM   2505  N   ARG A 159      11.129 -19.031  -4.413  1.00  0.00           N
ATOM   2506  CA  ARG A 159      10.546 -18.524  -5.658  1.00  0.00           C
ATOM   2507  C   ARG A 159       9.022 -18.419  -5.556  1.00  0.00           C
ATOM   2508  O   ARG A 159       8.317 -19.408  -5.573  1.00  0.00           O
ATOM   2509  CB  ARG A 159      10.911 -19.461  -6.815  1.00  0.00           C
ATOM   2510  CG  ARG A 159      12.442 -19.530  -6.982  1.00  0.00           C
ATOM   2511  CD  ARG A 159      12.930 -18.379  -7.870  1.00  0.00           C
ATOM   2512  NE  ARG A 159      12.276 -18.434  -9.172  1.00  0.00           N
ATOM   2513  CZ  ARG A 159      12.446 -17.447 -10.045  1.00  0.00           C
ATOM   2514  NH1 ARG A 159      13.197 -16.426  -9.737  1.00  0.00           N
ATOM   2515  NH2 ARG A 159      11.861 -17.498 -11.211  1.00  0.00           N
ATOM      0  H   ARG A 159      11.187 -20.047  -4.349  1.00  0.00           H   new
ATOM      0  HA  ARG A 159      10.949 -17.528  -5.839  1.00  0.00           H   new
ATOM      0  HB2 ARG A 159      10.513 -20.458  -6.624  1.00  0.00           H   new
ATOM      0  HB3 ARG A 159      10.453 -19.106  -7.738  1.00  0.00           H   new
ATOM      0  HG2 ARG A 159      12.924 -19.476  -6.006  1.00  0.00           H   new
ATOM      0  HG3 ARG A 159      12.724 -20.485  -7.425  1.00  0.00           H   new
ATOM      0  HD2 ARG A 159      12.718 -17.424  -7.389  1.00  0.00           H   new
ATOM      0  HD3 ARG A 159      14.011 -18.440  -7.995  1.00  0.00           H   new
ATOM      0  HE  ARG A 159      11.687 -19.231  -9.413  1.00  0.00           H   new
ATOM      0 HH11 ARG A 159      13.654 -16.385  -8.826  1.00  0.00           H   new
ATOM      0 HH12 ARG A 159      13.328 -15.668 -10.407  1.00  0.00           H   new
ATOM      0 HH21 ARG A 159      11.273 -18.296 -11.452  1.00  0.00           H   new
ATOM      0 HH22 ARG A 159      11.992 -16.740 -11.881  1.00  0.00           H   new
ATOM   2529  N   ILE A 160       8.513 -17.194  -5.469  1.00  0.00           N
ATOM   2530  CA  ILE A 160       7.067 -16.999  -5.391  1.00  0.00           C
ATOM   2531  C   ILE A 160       6.460 -17.096  -6.794  1.00  0.00           C
ATOM   2532  O   ILE A 160       7.166 -17.077  -7.780  1.00  0.00           O
ATOM   2533  CB  ILE A 160       6.767 -15.625  -4.775  1.00  0.00           C
ATOM   2534  CG1 ILE A 160       7.122 -15.653  -3.285  1.00  0.00           C
ATOM   2535  CG2 ILE A 160       5.285 -15.279  -4.937  1.00  0.00           C
ATOM   2536  CD1 ILE A 160       7.101 -14.230  -2.725  1.00  0.00           C
ATOM      0  H   ILE A 160       9.066 -16.337  -5.451  1.00  0.00           H   new
ATOM      0  HA  ILE A 160       6.626 -17.772  -4.762  1.00  0.00           H   new
ATOM      0  HB  ILE A 160       7.362 -14.869  -5.287  1.00  0.00           H   new
ATOM      0 HG12 ILE A 160       6.412 -16.278  -2.743  1.00  0.00           H   new
ATOM      0 HG13 ILE A 160       8.108 -16.095  -3.144  1.00  0.00           H   new
ATOM      0 HG21 ILE A 160       5.089 -14.302  -4.495  1.00  0.00           H   new
ATOM      0 HG22 ILE A 160       5.031 -15.256  -5.997  1.00  0.00           H   new
ATOM      0 HG23 ILE A 160       4.678 -16.033  -4.435  1.00  0.00           H   new
ATOM      0 HD11 ILE A 160       7.354 -14.252  -1.665  1.00  0.00           H   new
ATOM      0 HD12 ILE A 160       7.828 -13.618  -3.259  1.00  0.00           H   new
ATOM      0 HD13 ILE A 160       6.106 -13.804  -2.852  1.00  0.00           H   new
ATOM   2548  N   THR A 161       5.135 -17.210  -6.886  1.00  0.00           N
ATOM   2549  CA  THR A 161       4.490 -17.311  -8.198  1.00  0.00           C
ATOM   2550  C   THR A 161       3.069 -16.727  -8.134  1.00  0.00           C
ATOM   2551  O   THR A 161       2.451 -16.762  -7.089  1.00  0.00           O
ATOM   2552  CB  THR A 161       4.412 -18.782  -8.618  1.00  0.00           C
ATOM   2553  OG1 THR A 161       3.714 -19.519  -7.624  1.00  0.00           O
ATOM   2554  CG2 THR A 161       5.823 -19.351  -8.776  1.00  0.00           C
ATOM      0  H   THR A 161       4.499 -17.235  -6.089  1.00  0.00           H   new
ATOM      0  HA  THR A 161       5.077 -16.750  -8.925  1.00  0.00           H   new
ATOM      0  HB  THR A 161       3.885 -18.858  -9.569  1.00  0.00           H   new
ATOM      0  HG1 THR A 161       3.662 -20.460  -7.891  1.00  0.00           H   new
ATOM      0 HG21 THR A 161       5.762 -20.397  -9.075  1.00  0.00           H   new
ATOM      0 HG22 THR A 161       6.360 -18.787  -9.539  1.00  0.00           H   new
ATOM      0 HG23 THR A 161       6.354 -19.275  -7.827  1.00  0.00           H   new
ATOM   2562  N   PRO A 162       2.539 -16.207  -9.228  1.00  0.00           N
ATOM   2563  CA  PRO A 162       1.155 -15.646  -9.240  1.00  0.00           C
ATOM   2564  C   PRO A 162       0.176 -16.554  -8.484  1.00  0.00           C
ATOM   2565  O   PRO A 162      -0.927 -16.166  -8.155  1.00  0.00           O
ATOM   2566  CB  PRO A 162       0.807 -15.564 -10.732  1.00  0.00           C
ATOM   2567  CG  PRO A 162       2.121 -15.400 -11.432  1.00  0.00           C
ATOM   2568  CD  PRO A 162       3.183 -16.087 -10.554  1.00  0.00           C
ATOM      0  HA  PRO A 162       1.090 -14.679  -8.741  1.00  0.00           H   new
ATOM      0  HB2 PRO A 162       0.292 -16.465 -11.067  1.00  0.00           H   new
ATOM      0  HB3 PRO A 162       0.144 -14.723 -10.936  1.00  0.00           H   new
ATOM      0  HG2 PRO A 162       2.089 -15.851 -12.424  1.00  0.00           H   new
ATOM      0  HG3 PRO A 162       2.357 -14.345 -11.569  1.00  0.00           H   new
ATOM      0  HD2 PRO A 162       3.458 -17.064 -10.953  1.00  0.00           H   new
ATOM      0  HD3 PRO A 162       4.097 -15.496 -10.500  1.00  0.00           H   new
ATOM   2576  N   ARG A 163       0.608 -17.779  -8.199  1.00  0.00           N
ATOM   2577  CA  ARG A 163      -0.248 -18.711  -7.468  1.00  0.00           C
ATOM   2578  C   ARG A 163      -0.350 -18.284  -6.004  1.00  0.00           C
ATOM   2579  O   ARG A 163      -1.428 -18.095  -5.462  1.00  0.00           O
ATOM   2580  CB  ARG A 163       0.327 -20.128  -7.560  1.00  0.00           C
ATOM   2581  CG  ARG A 163      -0.722 -21.152  -7.096  1.00  0.00           C
ATOM   2582  CD  ARG A 163      -1.903 -21.221  -8.086  1.00  0.00           C
ATOM   2583  NE  ARG A 163      -2.464 -22.569  -8.096  1.00  0.00           N
ATOM   2584  CZ  ARG A 163      -3.213 -22.972  -9.119  1.00  0.00           C
ATOM   2585  NH1 ARG A 163      -3.446 -22.163 -10.116  1.00  0.00           N
ATOM   2586  NH2 ARG A 163      -3.714 -24.177  -9.126  1.00  0.00           N
ATOM      0  H   ARG A 163       1.525 -18.145  -8.456  1.00  0.00           H   new
ATOM      0  HA  ARG A 163      -1.244 -18.702  -7.911  1.00  0.00           H   new
ATOM      0  HB2 ARG A 163       0.627 -20.342  -8.586  1.00  0.00           H   new
ATOM      0  HB3 ARG A 163       1.222 -20.207  -6.943  1.00  0.00           H   new
ATOM      0  HG2 ARG A 163      -0.260 -22.135  -7.006  1.00  0.00           H   new
ATOM      0  HG3 ARG A 163      -1.088 -20.880  -6.106  1.00  0.00           H   new
ATOM      0  HD2 ARG A 163      -2.670 -20.500  -7.802  1.00  0.00           H   new
ATOM      0  HD3 ARG A 163      -1.566 -20.950  -9.087  1.00  0.00           H   new
ATOM      0  HE  ARG A 163      -2.281 -23.202  -7.318  1.00  0.00           H   new
ATOM      0 HH11 ARG A 163      -3.054 -21.221 -10.111  1.00  0.00           H   new
ATOM      0 HH12 ARG A 163      -4.020 -22.472 -10.900  1.00  0.00           H   new
ATOM      0 HH21 ARG A 163      -3.531 -24.810  -8.347  1.00  0.00           H   new
ATOM      0 HH22 ARG A 163      -4.288 -24.486  -9.910  1.00  0.00           H   new
ATOM   2600  N   HIS A 164       0.797 -18.112  -5.357  1.00  0.00           N
ATOM   2601  CA  HIS A 164       0.784 -17.692  -3.970  1.00  0.00           C
ATOM   2602  C   HIS A 164       0.117 -16.327  -3.862  1.00  0.00           C
ATOM   2603  O   HIS A 164      -0.369 -15.935  -2.818  1.00  0.00           O
ATOM   2604  CB  HIS A 164       2.213 -17.642  -3.418  1.00  0.00           C
ATOM   2605  CG  HIS A 164       3.015 -18.760  -4.031  1.00  0.00           C
ATOM   2606  ND1 HIS A 164       4.362 -18.630  -4.333  1.00  0.00           N
ATOM   2607  CD2 HIS A 164       2.665 -20.029  -4.419  1.00  0.00           C
ATOM   2608  CE1 HIS A 164       4.769 -19.791  -4.879  1.00  0.00           C
ATOM   2609  NE2 HIS A 164       3.773 -20.679  -4.954  1.00  0.00           N
ATOM      0  H   HIS A 164       1.723 -18.254  -5.761  1.00  0.00           H   new
ATOM      0  HA  HIS A 164       0.218 -18.411  -3.378  1.00  0.00           H   new
ATOM      0  HB2 HIS A 164       2.672 -16.680  -3.647  1.00  0.00           H   new
ATOM      0  HB3 HIS A 164       2.201 -17.739  -2.332  1.00  0.00           H   new
ATOM      0  HD2 HIS A 164       1.679 -20.458  -4.324  1.00  0.00           H   new
ATOM      0  HE1 HIS A 164       5.777 -19.982  -5.215  1.00  0.00           H   new
ATOM      0  HE2 HIS A 164       3.816 -21.629  -5.324  1.00  0.00           H   new
ATOM   2617  N   LEU A 165       0.073 -15.603  -4.977  1.00  0.00           N
ATOM   2618  CA  LEU A 165      -0.572 -14.302  -4.973  1.00  0.00           C
ATOM   2619  C   LEU A 165      -2.082 -14.496  -5.097  1.00  0.00           C
ATOM   2620  O   LEU A 165      -2.864 -13.730  -4.571  1.00  0.00           O
ATOM   2621  CB  LEU A 165      -0.046 -13.451  -6.134  1.00  0.00           C
ATOM   2622  CG  LEU A 165       1.481 -13.257  -5.996  1.00  0.00           C
ATOM   2623  CD1 LEU A 165       2.069 -12.664  -7.305  1.00  0.00           C
ATOM   2624  CD2 LEU A 165       1.790 -12.323  -4.805  1.00  0.00           C
ATOM      0  H   LEU A 165       0.467 -15.889  -5.873  1.00  0.00           H   new
ATOM      0  HA  LEU A 165      -0.349 -13.784  -4.040  1.00  0.00           H   new
ATOM      0  HB2 LEU A 165      -0.275 -13.935  -7.084  1.00  0.00           H   new
ATOM      0  HB3 LEU A 165      -0.545 -12.482  -6.141  1.00  0.00           H   new
ATOM      0  HG  LEU A 165       1.942 -14.228  -5.814  1.00  0.00           H   new
ATOM      0 HD11 LEU A 165       3.145 -12.533  -7.194  1.00  0.00           H   new
ATOM      0 HD12 LEU A 165       1.870 -13.344  -8.134  1.00  0.00           H   new
ATOM      0 HD13 LEU A 165       1.605 -11.699  -7.508  1.00  0.00           H   new
ATOM      0 HD21 LEU A 165       2.868 -12.192  -4.715  1.00  0.00           H   new
ATOM      0 HD22 LEU A 165       1.319 -11.354  -4.971  1.00  0.00           H   new
ATOM      0 HD23 LEU A 165       1.401 -12.763  -3.887  1.00  0.00           H   new
ATOM   2636  N   GLN A 166      -2.494 -15.565  -5.779  1.00  0.00           N
ATOM   2637  CA  GLN A 166      -3.920 -15.836  -5.910  1.00  0.00           C
ATOM   2638  C   GLN A 166      -4.510 -16.088  -4.526  1.00  0.00           C
ATOM   2639  O   GLN A 166      -5.609 -15.676  -4.221  1.00  0.00           O
ATOM   2640  CB  GLN A 166      -4.159 -17.061  -6.813  1.00  0.00           C
ATOM   2641  CG  GLN A 166      -5.634 -17.509  -6.737  1.00  0.00           C
ATOM   2642  CD  GLN A 166      -5.854 -18.406  -5.514  1.00  0.00           C
ATOM   2643  OE1 GLN A 166      -6.355 -17.954  -4.503  1.00  0.00           O
ATOM   2644  NE2 GLN A 166      -5.500 -19.661  -5.566  1.00  0.00           N
ATOM      0  H   GLN A 166      -1.879 -16.238  -6.236  1.00  0.00           H   new
ATOM      0  HA  GLN A 166      -4.406 -14.974  -6.367  1.00  0.00           H   new
ATOM      0  HB2 GLN A 166      -3.900 -16.817  -7.843  1.00  0.00           H   new
ATOM      0  HB3 GLN A 166      -3.508 -17.879  -6.506  1.00  0.00           H   new
ATOM      0  HG2 GLN A 166      -6.284 -16.636  -6.678  1.00  0.00           H   new
ATOM      0  HG3 GLN A 166      -5.905 -18.047  -7.645  1.00  0.00           H   new
ATOM      0 HE21 GLN A 166      -5.080 -20.038  -6.416  1.00  0.00           H   new
ATOM      0 HE22 GLN A 166      -5.644 -20.265  -4.757  1.00  0.00           H   new
ATOM   2653  N   LEU A 167      -3.751 -16.769  -3.668  1.00  0.00           N
ATOM   2654  CA  LEU A 167      -4.247 -17.039  -2.317  1.00  0.00           C
ATOM   2655  C   LEU A 167      -4.103 -15.769  -1.459  1.00  0.00           C
ATOM   2656  O   LEU A 167      -4.884 -15.511  -0.572  1.00  0.00           O
ATOM   2657  CB  LEU A 167      -3.485 -18.266  -1.705  1.00  0.00           C
ATOM   2658  CG  LEU A 167      -2.793 -17.933  -0.360  1.00  0.00           C
ATOM   2659  CD1 LEU A 167      -3.847 -17.600   0.728  1.00  0.00           C
ATOM   2660  CD2 LEU A 167      -1.943 -19.139   0.086  1.00  0.00           C
ATOM      0  H   LEU A 167      -2.821 -17.134  -3.873  1.00  0.00           H   new
ATOM      0  HA  LEU A 167      -5.305 -17.301  -2.346  1.00  0.00           H   new
ATOM      0  HB2 LEU A 167      -4.188 -19.085  -1.554  1.00  0.00           H   new
ATOM      0  HB3 LEU A 167      -2.737 -18.615  -2.417  1.00  0.00           H   new
ATOM      0  HG  LEU A 167      -2.153 -17.061  -0.496  1.00  0.00           H   new
ATOM      0 HD11 LEU A 167      -3.342 -17.369   1.666  1.00  0.00           H   new
ATOM      0 HD12 LEU A 167      -4.437 -16.740   0.412  1.00  0.00           H   new
ATOM      0 HD13 LEU A 167      -4.504 -18.457   0.872  1.00  0.00           H   new
ATOM      0 HD21 LEU A 167      -1.454 -18.909   1.033  1.00  0.00           H   new
ATOM      0 HD22 LEU A 167      -2.586 -20.010   0.212  1.00  0.00           H   new
ATOM      0 HD23 LEU A 167      -1.188 -19.351  -0.671  1.00  0.00           H   new
ATOM   2672  N   ALA A 168      -3.088 -14.965  -1.748  1.00  0.00           N
ATOM   2673  CA  ALA A 168      -2.876 -13.738  -0.982  1.00  0.00           C
ATOM   2674  C   ALA A 168      -3.785 -12.624  -1.491  1.00  0.00           C
ATOM   2675  O   ALA A 168      -4.149 -11.721  -0.762  1.00  0.00           O
ATOM   2676  CB  ALA A 168      -1.416 -13.295  -1.096  1.00  0.00           C
ATOM      0  H   ALA A 168      -2.410 -15.132  -2.491  1.00  0.00           H   new
ATOM      0  HA  ALA A 168      -3.115 -13.940   0.062  1.00  0.00           H   new
ATOM      0  HB1 ALA A 168      -1.267 -12.380  -0.522  1.00  0.00           H   new
ATOM      0  HB2 ALA A 168      -0.767 -14.078  -0.705  1.00  0.00           H   new
ATOM      0  HB3 ALA A 168      -1.172 -13.111  -2.142  1.00  0.00           H   new
ATOM   2682  N   ILE A 169      -4.164 -12.695  -2.763  1.00  0.00           N
ATOM   2683  CA  ILE A 169      -5.042 -11.672  -3.325  1.00  0.00           C
ATOM   2684  C   ILE A 169      -6.502 -12.080  -3.118  1.00  0.00           C
ATOM   2685  O   ILE A 169      -7.261 -11.394  -2.464  1.00  0.00           O
ATOM   2686  CB  ILE A 169      -4.744 -11.483  -4.824  1.00  0.00           C
ATOM   2687  CG1 ILE A 169      -3.415 -10.733  -4.987  1.00  0.00           C
ATOM   2688  CG2 ILE A 169      -5.861 -10.667  -5.487  1.00  0.00           C
ATOM   2689  CD1 ILE A 169      -2.944 -10.838  -6.439  1.00  0.00           C
ATOM      0  H   ILE A 169      -3.886 -13.431  -3.412  1.00  0.00           H   new
ATOM      0  HA  ILE A 169      -4.863 -10.725  -2.816  1.00  0.00           H   new
ATOM      0  HB  ILE A 169      -4.683 -12.462  -5.298  1.00  0.00           H   new
ATOM      0 HG12 ILE A 169      -3.539  -9.686  -4.709  1.00  0.00           H   new
ATOM      0 HG13 ILE A 169      -2.664 -11.153  -4.319  1.00  0.00           H   new
ATOM      0 HG21 ILE A 169      -5.639 -10.540  -6.547  1.00  0.00           H   new
ATOM      0 HG22 ILE A 169      -6.810 -11.191  -5.375  1.00  0.00           H   new
ATOM      0 HG23 ILE A 169      -5.929  -9.689  -5.011  1.00  0.00           H   new
ATOM      0 HD11 ILE A 169      -2.000 -10.305  -6.555  1.00  0.00           H   new
ATOM      0 HD12 ILE A 169      -2.803 -11.887  -6.701  1.00  0.00           H   new
ATOM      0 HD13 ILE A 169      -3.693 -10.397  -7.097  1.00  0.00           H   new
ATOM   2701  N   ARG A 170      -6.893 -13.220  -3.680  1.00  0.00           N
ATOM   2702  CA  ARG A 170      -8.270 -13.666  -3.522  1.00  0.00           C
ATOM   2703  C   ARG A 170      -8.552 -14.077  -2.075  1.00  0.00           C
ATOM   2704  O   ARG A 170      -9.690 -14.135  -1.654  1.00  0.00           O
ATOM   2705  CB  ARG A 170      -8.571 -14.823  -4.481  1.00  0.00           C
ATOM   2706  CG  ARG A 170      -8.299 -14.377  -5.938  1.00  0.00           C
ATOM   2707  CD  ARG A 170      -9.215 -15.132  -6.915  1.00  0.00           C
ATOM   2708  NE  ARG A 170     -10.511 -14.453  -7.027  1.00  0.00           N
ATOM   2709  CZ  ARG A 170     -11.585 -14.883  -6.354  1.00  0.00           C
ATOM   2710  NH1 ARG A 170     -11.513 -15.923  -5.566  1.00  0.00           N
ATOM   2711  NH2 ARG A 170     -12.721 -14.254  -6.485  1.00  0.00           N
ATOM      0  H   ARG A 170      -6.295 -13.835  -4.233  1.00  0.00           H   new
ATOM      0  HA  ARG A 170      -8.927 -12.832  -3.768  1.00  0.00           H   new
ATOM      0  HB2 ARG A 170      -7.951 -15.685  -4.233  1.00  0.00           H   new
ATOM      0  HB3 ARG A 170      -9.610 -15.136  -4.374  1.00  0.00           H   new
ATOM      0  HG2 ARG A 170      -8.464 -13.304  -6.032  1.00  0.00           H   new
ATOM      0  HG3 ARG A 170      -7.255 -14.563  -6.192  1.00  0.00           H   new
ATOM      0  HD2 ARG A 170      -8.742 -15.191  -7.895  1.00  0.00           H   new
ATOM      0  HD3 ARG A 170      -9.362 -16.155  -6.569  1.00  0.00           H   new
ATOM      0  HE  ARG A 170     -10.595 -13.635  -7.631  1.00  0.00           H   new
ATOM      0 HH11 ARG A 170     -10.629 -16.420  -5.457  1.00  0.00           H   new
ATOM      0 HH12 ARG A 170     -12.341 -16.238  -5.060  1.00  0.00           H   new
ATOM      0 HH21 ARG A 170     -12.786 -13.441  -7.097  1.00  0.00           H   new
ATOM      0 HH22 ARG A 170     -13.544 -14.576  -5.975  1.00  0.00           H   new
ATOM   2725  N   GLY A 171      -7.508 -14.349  -1.289  1.00  0.00           N
ATOM   2726  CA  GLY A 171      -7.755 -14.722   0.104  1.00  0.00           C
ATOM   2727  C   GLY A 171      -8.174 -13.494   0.918  1.00  0.00           C
ATOM   2728  O   GLY A 171      -9.143 -13.521   1.651  1.00  0.00           O
ATOM      0  H   GLY A 171      -6.529 -14.321  -1.574  1.00  0.00           H   new
ATOM      0  HA2 GLY A 171      -8.536 -15.481   0.151  1.00  0.00           H   new
ATOM      0  HA3 GLY A 171      -6.856 -15.162   0.534  1.00  0.00           H   new
ATOM   2732  N   ASP A 172      -7.425 -12.404   0.782  1.00  0.00           N
ATOM   2733  CA  ASP A 172      -7.748 -11.189   1.519  1.00  0.00           C
ATOM   2734  C   ASP A 172      -9.221 -10.799   1.332  1.00  0.00           C
ATOM   2735  O   ASP A 172      -9.833 -10.227   2.210  1.00  0.00           O
ATOM   2736  CB  ASP A 172      -6.850 -10.052   1.035  1.00  0.00           C
ATOM   2737  CG  ASP A 172      -5.429 -10.242   1.569  1.00  0.00           C
ATOM   2738  OD1 ASP A 172      -4.929 -11.352   1.487  1.00  0.00           O
ATOM   2739  OD2 ASP A 172      -4.863  -9.274   2.052  1.00  0.00           O
ATOM      0  H   ASP A 172      -6.605 -12.337   0.179  1.00  0.00           H   new
ATOM      0  HA  ASP A 172      -7.580 -11.374   2.580  1.00  0.00           H   new
ATOM      0  HB2 ASP A 172      -6.837 -10.027  -0.055  1.00  0.00           H   new
ATOM      0  HB3 ASP A 172      -7.248  -9.095   1.371  1.00  0.00           H   new
ATOM   2744  N   ASP A 173      -9.788 -11.122   0.171  1.00  0.00           N
ATOM   2745  CA  ASP A 173     -11.191 -10.796  -0.094  1.00  0.00           C
ATOM   2746  C   ASP A 173     -11.382  -9.297  -0.382  1.00  0.00           C
ATOM   2747  O   ASP A 173     -12.108  -8.924  -1.283  1.00  0.00           O
ATOM   2748  CB  ASP A 173     -12.072 -11.217   1.097  1.00  0.00           C
ATOM   2749  CG  ASP A 173     -13.500 -11.518   0.626  1.00  0.00           C
ATOM   2750  OD1 ASP A 173     -13.886 -10.991  -0.405  1.00  0.00           O
ATOM   2751  OD2 ASP A 173     -14.181 -12.269   1.304  1.00  0.00           O
ATOM      0  H   ASP A 173      -9.308 -11.601  -0.591  1.00  0.00           H   new
ATOM      0  HA  ASP A 173     -11.494 -11.350  -0.982  1.00  0.00           H   new
ATOM      0  HB2 ASP A 173     -11.648 -12.098   1.578  1.00  0.00           H   new
ATOM      0  HB3 ASP A 173     -12.088 -10.423   1.844  1.00  0.00           H   new
ATOM   2756  N   GLU A 174     -10.725  -8.424   0.386  1.00  0.00           N
ATOM   2757  CA  GLU A 174     -10.874  -6.986   0.145  1.00  0.00           C
ATOM   2758  C   GLU A 174      -9.853  -6.529  -0.889  1.00  0.00           C
ATOM   2759  O   GLU A 174     -10.182  -5.927  -1.898  1.00  0.00           O
ATOM   2760  CB  GLU A 174     -10.682  -6.196   1.449  1.00  0.00           C
ATOM   2761  CG  GLU A 174     -11.654  -6.714   2.513  1.00  0.00           C
ATOM   2762  CD  GLU A 174     -13.096  -6.457   2.072  1.00  0.00           C
ATOM   2763  OE1 GLU A 174     -13.319  -5.473   1.385  1.00  0.00           O
ATOM   2764  OE2 GLU A 174     -13.954  -7.248   2.428  1.00  0.00           O
ATOM      0  H   GLU A 174     -10.104  -8.675   1.156  1.00  0.00           H   new
ATOM      0  HA  GLU A 174     -11.880  -6.799  -0.230  1.00  0.00           H   new
ATOM      0  HB2 GLU A 174      -9.655  -6.298   1.800  1.00  0.00           H   new
ATOM      0  HB3 GLU A 174     -10.854  -5.134   1.271  1.00  0.00           H   new
ATOM      0  HG2 GLU A 174     -11.498  -7.781   2.672  1.00  0.00           H   new
ATOM      0  HG3 GLU A 174     -11.462  -6.219   3.465  1.00  0.00           H   new
ATOM   2771  N   LEU A 175      -8.589  -6.849  -0.643  1.00  0.00           N
ATOM   2772  CA  LEU A 175      -7.549  -6.474  -1.589  1.00  0.00           C
ATOM   2773  C   LEU A 175      -7.968  -6.934  -2.991  1.00  0.00           C
ATOM   2774  O   LEU A 175      -7.730  -6.277  -3.975  1.00  0.00           O
ATOM   2775  CB  LEU A 175      -6.205  -7.119  -1.161  1.00  0.00           C
ATOM   2776  CG  LEU A 175      -5.193  -6.047  -0.714  1.00  0.00           C
ATOM   2777  CD1 LEU A 175      -5.636  -5.421   0.612  1.00  0.00           C
ATOM   2778  CD2 LEU A 175      -3.813  -6.686  -0.521  1.00  0.00           C
ATOM      0  H   LEU A 175      -8.265  -7.354   0.182  1.00  0.00           H   new
ATOM      0  HA  LEU A 175      -7.414  -5.392  -1.602  1.00  0.00           H   new
ATOM      0  HB2 LEU A 175      -6.379  -7.822  -0.346  1.00  0.00           H   new
ATOM      0  HB3 LEU A 175      -5.791  -7.690  -1.992  1.00  0.00           H   new
ATOM      0  HG  LEU A 175      -5.143  -5.276  -1.482  1.00  0.00           H   new
ATOM      0 HD11 LEU A 175      -4.912  -4.665   0.917  1.00  0.00           H   new
ATOM      0 HD12 LEU A 175      -6.614  -4.957   0.486  1.00  0.00           H   new
ATOM      0 HD13 LEU A 175      -5.697  -6.195   1.377  1.00  0.00           H   new
ATOM      0 HD21 LEU A 175      -3.100  -5.924  -0.205  1.00  0.00           H   new
ATOM      0 HD22 LEU A 175      -3.875  -7.463   0.241  1.00  0.00           H   new
ATOM      0 HD23 LEU A 175      -3.481  -7.126  -1.461  1.00  0.00           H   new
ATOM   2790  N   ASP A 176      -8.638  -8.073  -3.065  1.00  0.00           N
ATOM   2791  CA  ASP A 176      -9.097  -8.561  -4.354  1.00  0.00           C
ATOM   2792  C   ASP A 176     -10.277  -7.719  -4.813  1.00  0.00           C
ATOM   2793  O   ASP A 176     -10.327  -7.253  -5.929  1.00  0.00           O
ATOM   2794  CB  ASP A 176      -9.503 -10.031  -4.241  1.00  0.00           C
ATOM   2795  CG  ASP A 176     -10.322 -10.469  -5.461  1.00  0.00           C
ATOM   2796  OD1 ASP A 176      -9.877 -10.219  -6.569  1.00  0.00           O
ATOM   2797  OD2 ASP A 176     -11.377 -11.047  -5.264  1.00  0.00           O
ATOM      0  H   ASP A 176      -8.872  -8.665  -2.268  1.00  0.00           H   new
ATOM      0  HA  ASP A 176      -8.292  -8.482  -5.085  1.00  0.00           H   new
ATOM      0  HB2 ASP A 176      -8.612 -10.653  -4.154  1.00  0.00           H   new
ATOM      0  HB3 ASP A 176     -10.087 -10.182  -3.333  1.00  0.00           H   new
ATOM   2802  N   SER A 177     -11.231  -7.509  -3.923  1.00  0.00           N
ATOM   2803  CA  SER A 177     -12.380  -6.698  -4.281  1.00  0.00           C
ATOM   2804  C   SER A 177     -11.926  -5.290  -4.661  1.00  0.00           C
ATOM   2805  O   SER A 177     -12.728  -4.440  -4.993  1.00  0.00           O
ATOM   2806  CB  SER A 177     -13.357  -6.624  -3.107  1.00  0.00           C
ATOM   2807  OG  SER A 177     -13.772  -7.938  -2.758  1.00  0.00           O
ATOM      0  H   SER A 177     -11.235  -7.878  -2.972  1.00  0.00           H   new
ATOM      0  HA  SER A 177     -12.881  -7.156  -5.134  1.00  0.00           H   new
ATOM      0  HB2 SER A 177     -12.881  -6.142  -2.253  1.00  0.00           H   new
ATOM      0  HB3 SER A 177     -14.221  -6.017  -3.376  1.00  0.00           H   new
ATOM      0  HG  SER A 177     -13.446  -8.156  -1.860  1.00  0.00           H   new
ATOM   2813  N   LEU A 178     -10.609  -5.038  -4.596  1.00  0.00           N
ATOM   2814  CA  LEU A 178     -10.088  -3.702  -4.933  1.00  0.00           C
ATOM   2815  C   LEU A 178      -8.866  -3.786  -5.870  1.00  0.00           C
ATOM   2816  O   LEU A 178      -8.537  -2.831  -6.544  1.00  0.00           O
ATOM   2817  CB  LEU A 178      -9.744  -2.944  -3.619  1.00  0.00           C
ATOM   2818  CG  LEU A 178      -8.228  -3.002  -3.294  1.00  0.00           C
ATOM   2819  CD1 LEU A 178      -7.413  -2.013  -4.176  1.00  0.00           C
ATOM   2820  CD2 LEU A 178      -8.024  -2.668  -1.809  1.00  0.00           C
ATOM      0  H   LEU A 178      -9.902  -5.720  -4.321  1.00  0.00           H   new
ATOM      0  HA  LEU A 178     -10.856  -3.150  -5.475  1.00  0.00           H   new
ATOM      0  HB2 LEU A 178     -10.056  -1.903  -3.709  1.00  0.00           H   new
ATOM      0  HB3 LEU A 178     -10.309  -3.376  -2.793  1.00  0.00           H   new
ATOM      0  HG  LEU A 178      -7.866  -4.007  -3.509  1.00  0.00           H   new
ATOM      0 HD11 LEU A 178      -6.356  -2.083  -3.919  1.00  0.00           H   new
ATOM      0 HD12 LEU A 178      -7.548  -2.267  -5.227  1.00  0.00           H   new
ATOM      0 HD13 LEU A 178      -7.763  -0.996  -4.000  1.00  0.00           H   new
ATOM      0 HD21 LEU A 178      -6.961  -2.706  -1.570  1.00  0.00           H   new
ATOM      0 HD22 LEU A 178      -8.406  -1.668  -1.605  1.00  0.00           H   new
ATOM      0 HD23 LEU A 178      -8.560  -3.393  -1.196  1.00  0.00           H   new
ATOM   2832  N   ILE A 179      -8.170  -4.924  -5.903  1.00  0.00           N
ATOM   2833  CA  ILE A 179      -6.988  -5.018  -6.766  1.00  0.00           C
ATOM   2834  C   ILE A 179      -7.398  -5.086  -8.254  1.00  0.00           C
ATOM   2835  O   ILE A 179      -7.044  -4.217  -9.025  1.00  0.00           O
ATOM   2836  CB  ILE A 179      -6.102  -6.218  -6.313  1.00  0.00           C
ATOM   2837  CG1 ILE A 179      -5.202  -5.759  -5.149  1.00  0.00           C
ATOM   2838  CG2 ILE A 179      -5.197  -6.730  -7.452  1.00  0.00           C
ATOM   2839  CD1 ILE A 179      -4.571  -6.970  -4.458  1.00  0.00           C
ATOM      0  H   ILE A 179      -8.390  -5.763  -5.366  1.00  0.00           H   new
ATOM      0  HA  ILE A 179      -6.383  -4.117  -6.665  1.00  0.00           H   new
ATOM      0  HB  ILE A 179      -6.766  -7.028  -6.011  1.00  0.00           H   new
ATOM      0 HG12 ILE A 179      -4.421  -5.097  -5.523  1.00  0.00           H   new
ATOM      0 HG13 ILE A 179      -5.788  -5.186  -4.431  1.00  0.00           H   new
ATOM      0 HG21 ILE A 179      -4.597  -7.566  -7.092  1.00  0.00           H   new
ATOM      0 HG22 ILE A 179      -5.815  -7.060  -8.287  1.00  0.00           H   new
ATOM      0 HG23 ILE A 179      -4.538  -5.927  -7.783  1.00  0.00           H   new
ATOM      0 HD11 ILE A 179      -3.938  -6.632  -3.638  1.00  0.00           H   new
ATOM      0 HD12 ILE A 179      -5.357  -7.616  -4.067  1.00  0.00           H   new
ATOM      0 HD13 ILE A 179      -3.968  -7.526  -5.176  1.00  0.00           H   new
ATOM   2851  N   ARG A 180      -8.167  -6.102  -8.659  1.00  0.00           N
ATOM   2852  CA  ARG A 180      -8.606  -6.200 -10.061  1.00  0.00           C
ATOM   2853  C   ARG A 180      -7.470  -5.812 -11.001  1.00  0.00           C
ATOM   2854  O   ARG A 180      -7.665  -5.160 -12.008  1.00  0.00           O
ATOM   2855  CB  ARG A 180      -9.804  -5.270 -10.304  1.00  0.00           C
ATOM   2856  CG  ARG A 180     -11.079  -5.900  -9.741  1.00  0.00           C
ATOM   2857  CD  ARG A 180     -10.851  -6.308  -8.286  1.00  0.00           C
ATOM   2858  NE  ARG A 180     -12.128  -6.559  -7.626  1.00  0.00           N
ATOM   2859  CZ  ARG A 180     -12.946  -5.548  -7.353  1.00  0.00           C
ATOM   2860  NH1 ARG A 180     -12.607  -4.327  -7.663  1.00  0.00           N
ATOM   2861  NH2 ARG A 180     -14.091  -5.778  -6.769  1.00  0.00           N
ATOM      0  H   ARG A 180      -8.494  -6.855  -8.053  1.00  0.00           H   new
ATOM      0  HA  ARG A 180      -8.899  -7.231 -10.258  1.00  0.00           H   new
ATOM      0  HB2 ARG A 180      -9.627  -4.304  -9.831  1.00  0.00           H   new
ATOM      0  HB3 ARG A 180      -9.921  -5.086 -11.372  1.00  0.00           H   new
ATOM      0  HG2 ARG A 180     -11.905  -5.192  -9.805  1.00  0.00           H   new
ATOM      0  HG3 ARG A 180     -11.359  -6.771 -10.334  1.00  0.00           H   new
ATOM      0  HD2 ARG A 180     -10.230  -7.203  -8.245  1.00  0.00           H   new
ATOM      0  HD3 ARG A 180     -10.310  -5.521  -7.761  1.00  0.00           H   new
ATOM      0  HE  ARG A 180     -12.393  -7.511  -7.374  1.00  0.00           H   new
ATOM      0 HH11 ARG A 180     -11.711  -4.146  -8.116  1.00  0.00           H   new
ATOM      0 HH12 ARG A 180     -13.237  -3.553  -7.452  1.00  0.00           H   new
ATOM      0 HH21 ARG A 180     -14.356  -6.732  -6.523  1.00  0.00           H   new
ATOM      0 HH22 ARG A 180     -14.721  -5.004  -6.558  1.00  0.00           H   new
ATOM   2875  N   ALA A 181      -6.260  -6.195 -10.632  1.00  0.00           N
ATOM   2876  CA  ALA A 181      -5.100  -5.840 -11.437  1.00  0.00           C
ATOM   2877  C   ALA A 181      -4.888  -6.814 -12.600  1.00  0.00           C
ATOM   2878  O   ALA A 181      -4.919  -6.432 -13.753  1.00  0.00           O
ATOM   2879  CB  ALA A 181      -3.834  -5.803 -10.571  1.00  0.00           C
ATOM      0  H   ALA A 181      -6.055  -6.742  -9.796  1.00  0.00           H   new
ATOM      0  HA  ALA A 181      -5.293  -4.850 -11.851  1.00  0.00           H   new
ATOM      0  HB1 ALA A 181      -2.977  -5.536 -11.190  1.00  0.00           H   new
ATOM      0  HB2 ALA A 181      -3.955  -5.062  -9.780  1.00  0.00           H   new
ATOM      0  HB3 ALA A 181      -3.668  -6.784 -10.126  1.00  0.00           H   new
ATOM   2885  N   THR A 182      -4.644  -8.088 -12.293  1.00  0.00           N
ATOM   2886  CA  THR A 182      -4.406  -9.061 -13.357  1.00  0.00           C
ATOM   2887  C   THR A 182      -4.737 -10.478 -12.890  1.00  0.00           C
ATOM   2888  O   THR A 182      -5.640 -11.108 -13.400  1.00  0.00           O
ATOM   2889  CB  THR A 182      -2.933  -8.986 -13.793  1.00  0.00           C
ATOM   2890  OG1 THR A 182      -2.499  -7.634 -13.739  1.00  0.00           O
ATOM   2891  CG2 THR A 182      -2.773  -9.512 -15.226  1.00  0.00           C
ATOM      0  H   THR A 182      -4.606  -8.462 -11.345  1.00  0.00           H   new
ATOM      0  HA  THR A 182      -5.055  -8.822 -14.199  1.00  0.00           H   new
ATOM      0  HB  THR A 182      -2.332  -9.600 -13.122  1.00  0.00           H   new
ATOM      0  HG1 THR A 182      -1.560  -7.581 -14.015  1.00  0.00           H   new
ATOM      0 HG21 THR A 182      -1.725  -9.453 -15.521  1.00  0.00           H   new
ATOM      0 HG22 THR A 182      -3.105 -10.549 -15.272  1.00  0.00           H   new
ATOM      0 HG23 THR A 182      -3.375  -8.908 -15.905  1.00  0.00           H   new
ATOM   2899  N   ILE A 183      -3.967 -10.983 -11.926  1.00  0.00           N
ATOM   2900  CA  ILE A 183      -4.179 -12.351 -11.422  1.00  0.00           C
ATOM   2901  C   ILE A 183      -4.520 -13.290 -12.586  1.00  0.00           C
ATOM   2902  O   ILE A 183      -5.218 -14.273 -12.435  1.00  0.00           O
ATOM   2903  CB  ILE A 183      -5.294 -12.412 -10.352  1.00  0.00           C
ATOM   2904  CG1 ILE A 183      -6.611 -11.859 -10.909  1.00  0.00           C
ATOM   2905  CG2 ILE A 183      -4.888 -11.605  -9.112  1.00  0.00           C
ATOM   2906  CD1 ILE A 183      -7.740 -12.156  -9.919  1.00  0.00           C
ATOM      0  H   ILE A 183      -3.200 -10.479 -11.480  1.00  0.00           H   new
ATOM      0  HA  ILE A 183      -3.252 -12.672 -10.947  1.00  0.00           H   new
ATOM      0  HB  ILE A 183      -5.437 -13.456 -10.074  1.00  0.00           H   new
ATOM      0 HG12 ILE A 183      -6.528 -10.785 -11.073  1.00  0.00           H   new
ATOM      0 HG13 ILE A 183      -6.830 -12.313 -11.876  1.00  0.00           H   new
ATOM      0 HG21 ILE A 183      -5.683 -11.657  -8.368  1.00  0.00           H   new
ATOM      0 HG22 ILE A 183      -3.971 -12.019  -8.693  1.00  0.00           H   new
ATOM      0 HG23 ILE A 183      -4.722 -10.565  -9.393  1.00  0.00           H   new
ATOM      0 HD11 ILE A 183      -8.679 -11.765 -10.310  1.00  0.00           H   new
ATOM      0 HD12 ILE A 183      -7.826 -13.233  -9.778  1.00  0.00           H   new
ATOM      0 HD13 ILE A 183      -7.520 -11.682  -8.963  1.00  0.00           H   new
ATOM   2918  N   ALA A 184      -4.013 -12.950 -13.769  1.00  0.00           N
ATOM   2919  CA  ALA A 184      -4.274 -13.756 -14.961  1.00  0.00           C
ATOM   2920  C   ALA A 184      -3.316 -14.941 -15.035  1.00  0.00           C
ATOM   2921  O   ALA A 184      -2.555 -15.086 -15.971  1.00  0.00           O
ATOM   2922  CB  ALA A 184      -4.107 -12.898 -16.215  1.00  0.00           C
ATOM      0  H   ALA A 184      -3.426 -12.132 -13.928  1.00  0.00           H   new
ATOM      0  HA  ALA A 184      -5.296 -14.131 -14.901  1.00  0.00           H   new
ATOM      0  HB1 ALA A 184      -4.303 -13.504 -17.099  1.00  0.00           H   new
ATOM      0  HB2 ALA A 184      -4.810 -12.066 -16.183  1.00  0.00           H   new
ATOM      0  HB3 ALA A 184      -3.089 -12.511 -16.258  1.00  0.00           H   new
ATOM   2928  N   SER A 185      -3.361 -15.799 -14.032  1.00  0.00           N
ATOM   2929  CA  SER A 185      -2.485 -16.961 -14.020  1.00  0.00           C
ATOM   2930  C   SER A 185      -2.827 -17.826 -12.816  1.00  0.00           C
ATOM   2931  O   SER A 185      -3.318 -18.930 -12.941  1.00  0.00           O
ATOM   2932  CB  SER A 185      -1.022 -16.516 -13.948  1.00  0.00           C
ATOM   2933  OG  SER A 185      -0.905 -15.441 -13.026  1.00  0.00           O
ATOM      0  H   SER A 185      -3.982 -15.718 -13.227  1.00  0.00           H   new
ATOM      0  HA  SER A 185      -2.627 -17.535 -14.936  1.00  0.00           H   new
ATOM      0  HB2 SER A 185      -0.391 -17.348 -13.636  1.00  0.00           H   new
ATOM      0  HB3 SER A 185      -0.675 -16.205 -14.933  1.00  0.00           H   new
ATOM      0  HG  SER A 185      -0.075 -14.950 -13.200  1.00  0.00           H   new
ATOM   2939  N   GLY A 186      -2.592 -17.289 -11.628  1.00  0.00           N
ATOM   2940  CA  GLY A 186      -2.921 -18.023 -10.419  1.00  0.00           C
ATOM   2941  C   GLY A 186      -4.411 -17.871 -10.131  1.00  0.00           C
ATOM   2942  O   GLY A 186      -5.042 -18.756  -9.606  1.00  0.00           O
ATOM      0  H   GLY A 186      -2.183 -16.367 -11.477  1.00  0.00           H   new
ATOM      0  HA2 GLY A 186      -2.667 -19.076 -10.538  1.00  0.00           H   new
ATOM      0  HA3 GLY A 186      -2.336 -17.647  -9.580  1.00  0.00           H   new
ATOM   2946  N   GLY A 187      -4.961 -16.715 -10.501  1.00  0.00           N
ATOM   2947  CA  GLY A 187      -6.385 -16.449 -10.286  1.00  0.00           C
ATOM   2948  C   GLY A 187      -7.231 -17.433 -11.080  1.00  0.00           C
ATOM   2949  O   GLY A 187      -7.934 -17.078 -12.005  1.00  0.00           O
ATOM      0  H   GLY A 187      -4.449 -15.954 -10.947  1.00  0.00           H   new
ATOM      0  HA2 GLY A 187      -6.621 -16.530  -9.225  1.00  0.00           H   new
ATOM      0  HA3 GLY A 187      -6.621 -15.429 -10.589  1.00  0.00           H   new
ATOM   2953  N   VAL A 188      -7.127 -18.697 -10.711  1.00  0.00           N
ATOM   2954  CA  VAL A 188      -7.865 -19.755 -11.400  1.00  0.00           C
ATOM   2955  C   VAL A 188      -9.123 -20.145 -10.630  1.00  0.00           C
ATOM   2956  O   VAL A 188      -9.878 -21.008 -11.031  1.00  0.00           O
ATOM   2957  CB  VAL A 188      -6.950 -20.971 -11.582  1.00  0.00           C
ATOM   2958  CG1 VAL A 188      -6.449 -21.502 -10.218  1.00  0.00           C
ATOM   2959  CG2 VAL A 188      -7.703 -22.079 -12.336  1.00  0.00           C
ATOM      0  H   VAL A 188      -6.542 -19.021  -9.941  1.00  0.00           H   new
ATOM      0  HA  VAL A 188      -8.180 -19.384 -12.375  1.00  0.00           H   new
ATOM      0  HB  VAL A 188      -6.081 -20.663 -12.163  1.00  0.00           H   new
ATOM      0 HG11 VAL A 188      -5.802 -22.365 -10.379  1.00  0.00           H   new
ATOM      0 HG12 VAL A 188      -5.889 -20.719  -9.706  1.00  0.00           H   new
ATOM      0 HG13 VAL A 188      -7.302 -21.797  -9.607  1.00  0.00           H   new
ATOM      0 HG21 VAL A 188      -7.049 -22.942 -12.463  1.00  0.00           H   new
ATOM      0 HG22 VAL A 188      -8.584 -22.373 -11.766  1.00  0.00           H   new
ATOM      0 HG23 VAL A 188      -8.010 -21.709 -13.314  1.00  0.00           H   new
ATOM   2969  N   LEU A 189      -9.339 -19.486  -9.507  1.00  0.00           N
ATOM   2970  CA  LEU A 189     -10.517 -19.789  -8.698  1.00  0.00           C
ATOM   2971  C   LEU A 189     -11.814 -19.265  -9.343  1.00  0.00           C
ATOM   2972  O   LEU A 189     -12.845 -19.892  -9.212  1.00  0.00           O
ATOM   2973  CB  LEU A 189     -10.374 -19.203  -7.289  1.00  0.00           C
ATOM   2974  CG  LEU A 189      -9.162 -19.823  -6.579  1.00  0.00           C
ATOM   2975  CD1 LEU A 189      -8.845 -19.001  -5.329  1.00  0.00           C
ATOM   2976  CD2 LEU A 189      -9.462 -21.281  -6.177  1.00  0.00           C
ATOM      0  H   LEU A 189      -8.734 -18.754  -9.136  1.00  0.00           H   new
ATOM      0  HA  LEU A 189     -10.584 -20.875  -8.636  1.00  0.00           H   new
ATOM      0  HB2 LEU A 189     -10.257 -18.121  -7.347  1.00  0.00           H   new
ATOM      0  HB3 LEU A 189     -11.280 -19.395  -6.713  1.00  0.00           H   new
ATOM      0  HG  LEU A 189      -8.308 -19.818  -7.256  1.00  0.00           H   new
ATOM      0 HD11 LEU A 189      -7.985 -19.434  -4.817  1.00  0.00           H   new
ATOM      0 HD12 LEU A 189      -8.617 -17.975  -5.617  1.00  0.00           H   new
ATOM      0 HD13 LEU A 189      -9.706 -19.008  -4.661  1.00  0.00           H   new
ATOM      0 HD21 LEU A 189      -8.593 -21.706  -5.675  1.00  0.00           H   new
ATOM      0 HD22 LEU A 189     -10.318 -21.304  -5.503  1.00  0.00           H   new
ATOM      0 HD23 LEU A 189      -9.687 -21.865  -7.069  1.00  0.00           H   new
ATOM   2988  N   PRO A 190     -11.791 -18.136 -10.025  1.00  0.00           N
ATOM   2989  CA  PRO A 190     -13.016 -17.582 -10.660  1.00  0.00           C
ATOM   2990  C   PRO A 190     -13.253 -18.168 -12.057  1.00  0.00           C
ATOM   2991  O   PRO A 190     -13.069 -17.508 -13.061  1.00  0.00           O
ATOM   2992  CB  PRO A 190     -12.717 -16.085 -10.721  1.00  0.00           C
ATOM   2993  CG  PRO A 190     -11.234 -16.000 -10.920  1.00  0.00           C
ATOM   2994  CD  PRO A 190     -10.624 -17.262 -10.276  1.00  0.00           C
ATOM      0  HA  PRO A 190     -13.926 -17.819 -10.109  1.00  0.00           H   new
ATOM      0  HB2 PRO A 190     -13.254 -15.607 -11.540  1.00  0.00           H   new
ATOM      0  HB3 PRO A 190     -13.023 -15.583  -9.803  1.00  0.00           H   new
ATOM      0  HG2 PRO A 190     -10.989 -15.950 -11.981  1.00  0.00           H   new
ATOM      0  HG3 PRO A 190     -10.833 -15.098 -10.458  1.00  0.00           H   new
ATOM      0  HD2 PRO A 190      -9.903 -17.740 -10.939  1.00  0.00           H   new
ATOM      0  HD3 PRO A 190     -10.098 -17.024  -9.352  1.00  0.00           H   new
ATOM   3002  N   HIS A 191     -13.667 -19.430 -12.111  1.00  0.00           N
ATOM   3003  CA  HIS A 191     -13.916 -20.064 -13.403  1.00  0.00           C
ATOM   3004  C   HIS A 191     -14.975 -19.288 -14.188  1.00  0.00           C
ATOM   3005  O   HIS A 191     -15.650 -18.427 -13.661  1.00  0.00           O
ATOM   3006  CB  HIS A 191     -14.384 -21.507 -13.199  1.00  0.00           C
ATOM   3007  CG  HIS A 191     -14.556 -22.172 -14.536  1.00  0.00           C
ATOM   3008  ND1 HIS A 191     -15.786 -22.243 -15.173  1.00  0.00           N
ATOM   3009  CD2 HIS A 191     -13.665 -22.802 -15.369  1.00  0.00           C
ATOM   3010  CE1 HIS A 191     -15.601 -22.895 -16.337  1.00  0.00           C
ATOM   3011  NE2 HIS A 191     -14.328 -23.258 -16.506  1.00  0.00           N
ATOM      0  H   HIS A 191     -13.834 -20.023 -11.298  1.00  0.00           H   new
ATOM      0  HA  HIS A 191     -12.985 -20.062 -13.971  1.00  0.00           H   new
ATOM      0  HB2 HIS A 191     -13.657 -22.055 -12.599  1.00  0.00           H   new
ATOM      0  HB3 HIS A 191     -15.326 -21.521 -12.650  1.00  0.00           H   new
ATOM      0  HD2 HIS A 191     -12.610 -22.925 -15.173  1.00  0.00           H   new
ATOM      0  HE1 HIS A 191     -16.388 -23.099 -17.048  1.00  0.00           H   new
ATOM      0  HE2 HIS A 191     -13.927 -23.761 -17.297  1.00  0.00           H   new
ATOM   3019  N   ILE A 192     -15.118 -19.606 -15.472  1.00  0.00           N
ATOM   3020  CA  ILE A 192     -16.108 -18.914 -16.290  1.00  0.00           C
ATOM   3021  C   ILE A 192     -17.512 -19.451 -16.002  1.00  0.00           C
ATOM   3022  O   ILE A 192     -18.261 -18.763 -15.329  1.00  0.00           O
ATOM   3023  CB  ILE A 192     -15.779 -19.100 -17.773  1.00  0.00           C
ATOM   3024  CG1 ILE A 192     -14.400 -18.497 -18.066  1.00  0.00           C
ATOM   3025  CG2 ILE A 192     -16.840 -18.392 -18.622  1.00  0.00           C
ATOM   3026  CD1 ILE A 192     -13.980 -18.840 -19.497  1.00  0.00           C
ATOM      0  H   ILE A 192     -14.576 -20.320 -15.958  1.00  0.00           H   new
ATOM      0  HA  ILE A 192     -16.081 -17.853 -16.043  1.00  0.00           H   new
ATOM      0  HB  ILE A 192     -15.770 -20.162 -18.016  1.00  0.00           H   new
ATOM      0 HG12 ILE A 192     -14.430 -17.415 -17.935  1.00  0.00           H   new
ATOM      0 HG13 ILE A 192     -13.666 -18.883 -17.359  1.00  0.00           H   new
ATOM      0 HG21 ILE A 192     -16.607 -18.523 -19.679  1.00  0.00           H   new
ATOM      0 HG22 ILE A 192     -17.820 -18.819 -18.410  1.00  0.00           H   new
ATOM      0 HG23 ILE A 192     -16.848 -17.329 -18.382  1.00  0.00           H   new
ATOM      0 HD11 ILE A 192     -13.000 -18.410 -19.701  1.00  0.00           H   new
ATOM      0 HD12 ILE A 192     -13.932 -19.923 -19.613  1.00  0.00           H   new
ATOM      0 HD13 ILE A 192     -14.709 -18.432 -20.198  1.00  0.00           H   new
TER    3038      ILE A 192
ATOM   3039  N   THR B   1      27.322   4.951  -9.364  1.00  0.00           N
ATOM   3040  CA  THR B   1      27.578   4.628  -7.932  1.00  0.00           C
ATOM   3041  C   THR B   1      26.410   3.809  -7.379  1.00  0.00           C
ATOM   3042  O   THR B   1      26.556   3.056  -6.436  1.00  0.00           O
ATOM   3043  CB  THR B   1      27.726   5.929  -7.138  1.00  0.00           C
ATOM   3044  OG1 THR B   1      26.591   6.753  -7.368  1.00  0.00           O
ATOM   3045  CG2 THR B   1      28.990   6.661  -7.585  1.00  0.00           C
ATOM      0  H1  THR B   1      28.224   5.146  -9.843  1.00  0.00           H   new
ATOM      0  H2  THR B   1      26.854   4.144  -9.824  1.00  0.00           H   new
ATOM      0  H3  THR B   1      26.709   5.789  -9.427  1.00  0.00           H   new
ATOM      0  HA  THR B   1      28.496   4.047  -7.843  1.00  0.00           H   new
ATOM      0  HB  THR B   1      27.800   5.700  -6.075  1.00  0.00           H   new
ATOM      0  HG1 THR B   1      26.683   7.586  -6.859  1.00  0.00           H   new
ATOM      0 HG21 THR B   1      29.094   7.587  -7.019  1.00  0.00           H   new
ATOM      0 HG22 THR B   1      29.859   6.028  -7.408  1.00  0.00           H   new
ATOM      0 HG23 THR B   1      28.920   6.892  -8.648  1.00  0.00           H   new
ATOM   3055  N   VAL B   2      25.235   3.960  -7.980  1.00  0.00           N
ATOM   3056  CA  VAL B   2      24.074   3.211  -7.511  1.00  0.00           C
ATOM   3057  C   VAL B   2      24.376   1.712  -7.494  1.00  0.00           C
ATOM   3058  O   VAL B   2      25.039   1.193  -8.370  1.00  0.00           O
ATOM   3059  CB  VAL B   2      22.874   3.485  -8.417  1.00  0.00           C
ATOM   3060  CG1 VAL B   2      22.476   4.958  -8.307  1.00  0.00           C
ATOM   3061  CG2 VAL B   2      23.247   3.166  -9.866  1.00  0.00           C
ATOM      0  H   VAL B   2      25.062   4.578  -8.773  1.00  0.00           H   new
ATOM      0  HA  VAL B   2      23.840   3.534  -6.497  1.00  0.00           H   new
ATOM      0  HB  VAL B   2      22.037   2.859  -8.109  1.00  0.00           H   new
ATOM      0 HG11 VAL B   2      21.620   5.153  -8.953  1.00  0.00           H   new
ATOM      0 HG12 VAL B   2      22.211   5.187  -7.275  1.00  0.00           H   new
ATOM      0 HG13 VAL B   2      23.313   5.585  -8.614  1.00  0.00           H   new
ATOM      0 HG21 VAL B   2      22.392   3.361 -10.513  1.00  0.00           H   new
ATOM      0 HG22 VAL B   2      24.084   3.793 -10.173  1.00  0.00           H   new
ATOM      0 HG23 VAL B   2      23.531   2.117  -9.946  1.00  0.00           H   new
ATOM   3071  N   GLU B   3      23.872   1.014  -6.479  1.00  0.00           N
ATOM   3072  CA  GLU B   3      24.103  -0.425  -6.372  1.00  0.00           C
ATOM   3073  C   GLU B   3      23.419  -0.923  -5.106  1.00  0.00           C
ATOM   3074  O   GLU B   3      22.499  -1.716  -5.148  1.00  0.00           O
ATOM   3075  CB  GLU B   3      25.611  -0.732  -6.320  1.00  0.00           C
ATOM   3076  CG  GLU B   3      25.837  -2.184  -5.883  1.00  0.00           C
ATOM   3077  CD  GLU B   3      27.280  -2.598  -6.174  1.00  0.00           C
ATOM   3078  OE1 GLU B   3      27.821  -2.133  -7.163  1.00  0.00           O
ATOM   3079  OE2 GLU B   3      27.820  -3.373  -5.401  1.00  0.00           O
ATOM      0  H   GLU B   3      23.309   1.414  -5.729  1.00  0.00           H   new
ATOM      0  HA  GLU B   3      23.692  -0.931  -7.246  1.00  0.00           H   new
ATOM      0  HB2 GLU B   3      26.058  -0.565  -7.300  1.00  0.00           H   new
ATOM      0  HB3 GLU B   3      26.105  -0.053  -5.624  1.00  0.00           H   new
ATOM      0  HG2 GLU B   3      25.627  -2.289  -4.819  1.00  0.00           H   new
ATOM      0  HG3 GLU B   3      25.147  -2.843  -6.410  1.00  0.00           H   new
ATOM   3086  N   ASP B   4      23.849  -0.398  -3.965  1.00  0.00           N
ATOM   3087  CA  ASP B   4      23.219  -0.766  -2.710  1.00  0.00           C
ATOM   3088  C   ASP B   4      22.007   0.134  -2.546  1.00  0.00           C
ATOM   3089  O   ASP B   4      21.278   0.073  -1.576  1.00  0.00           O
ATOM   3090  CB  ASP B   4      24.189  -0.554  -1.546  1.00  0.00           C
ATOM   3091  CG  ASP B   4      23.490  -0.865  -0.221  1.00  0.00           C
ATOM   3092  OD1 ASP B   4      23.375  -2.034   0.106  1.00  0.00           O
ATOM   3093  OD2 ASP B   4      23.083   0.074   0.445  1.00  0.00           O
ATOM      0  H   ASP B   4      24.616   0.270  -3.885  1.00  0.00           H   new
ATOM      0  HA  ASP B   4      22.931  -1.817  -2.715  1.00  0.00           H   new
ATOM      0  HB2 ASP B   4      25.061  -1.197  -1.667  1.00  0.00           H   new
ATOM      0  HB3 ASP B   4      24.549   0.475  -1.544  1.00  0.00           H   new
ATOM   3098  N   SER B   5      21.814   0.995  -3.541  1.00  0.00           N
ATOM   3099  CA  SER B   5      20.711   1.918  -3.520  1.00  0.00           C
ATOM   3100  C   SER B   5      20.562   2.582  -4.885  1.00  0.00           C
ATOM   3101  O   SER B   5      21.241   2.248  -5.835  1.00  0.00           O
ATOM   3102  CB  SER B   5      20.953   2.975  -2.445  1.00  0.00           C
ATOM   3103  OG  SER B   5      22.129   3.699  -2.776  1.00  0.00           O
ATOM      0  H   SER B   5      22.412   1.064  -4.365  1.00  0.00           H   new
ATOM      0  HA  SER B   5      19.792   1.378  -3.292  1.00  0.00           H   new
ATOM      0  HB2 SER B   5      20.100   3.650  -2.379  1.00  0.00           H   new
ATOM      0  HB3 SER B   5      21.062   2.503  -1.469  1.00  0.00           H   new
ATOM      0  HG  SER B   5      22.295   4.383  -2.094  1.00  0.00           H   new
ATOM   3109  N   GLU B   6      19.648   3.530  -4.969  1.00  0.00           N
ATOM   3110  CA  GLU B   6      19.402   4.235  -6.226  1.00  0.00           C
ATOM   3111  C   GLU B   6      19.067   5.706  -5.944  1.00  0.00           C
ATOM   3112  O   GLU B   6      19.744   6.604  -6.402  1.00  0.00           O
ATOM   3113  CB  GLU B   6      18.235   3.559  -6.971  1.00  0.00           C
ATOM   3114  CG  GLU B   6      18.755   2.408  -7.839  1.00  0.00           C
ATOM   3115  CD  GLU B   6      19.487   2.965  -9.061  1.00  0.00           C
ATOM   3116  OE1 GLU B   6      19.204   4.092  -9.435  1.00  0.00           O
ATOM   3117  OE2 GLU B   6      20.318   2.256  -9.604  1.00  0.00           O
ATOM      0  H   GLU B   6      19.063   3.833  -4.190  1.00  0.00           H   new
ATOM      0  HA  GLU B   6      20.297   4.193  -6.847  1.00  0.00           H   new
ATOM      0  HB2 GLU B   6      17.506   3.182  -6.254  1.00  0.00           H   new
ATOM      0  HB3 GLU B   6      17.720   4.290  -7.594  1.00  0.00           H   new
ATOM      0  HG2 GLU B   6      19.428   1.778  -7.257  1.00  0.00           H   new
ATOM      0  HG3 GLU B   6      17.925   1.778  -8.158  1.00  0.00           H   new
ATOM   3124  N   SER B   7      18.010   5.950  -5.174  1.00  0.00           N
ATOM   3125  CA  SER B   7      17.646   7.330  -4.864  1.00  0.00           C
ATOM   3126  C   SER B   7      18.796   8.025  -4.134  1.00  0.00           C
ATOM   3127  O   SER B   7      18.830   9.233  -4.011  1.00  0.00           O
ATOM   3128  CB  SER B   7      16.386   7.376  -3.992  1.00  0.00           C
ATOM   3129  OG  SER B   7      16.756   7.261  -2.624  1.00  0.00           O
ATOM      0  H   SER B   7      17.407   5.236  -4.764  1.00  0.00           H   new
ATOM      0  HA  SER B   7      17.444   7.848  -5.802  1.00  0.00           H   new
ATOM      0  HB2 SER B   7      15.849   8.310  -4.158  1.00  0.00           H   new
ATOM      0  HB3 SER B   7      15.710   6.566  -4.267  1.00  0.00           H   new
ATOM      0  HG  SER B   7      17.220   6.410  -2.481  1.00  0.00           H   new
ATOM   3135  N   ASP B   8      19.752   7.236  -3.650  1.00  0.00           N
ATOM   3136  CA  ASP B   8      20.899   7.802  -2.942  1.00  0.00           C
ATOM   3137  C   ASP B   8      20.473   8.478  -1.634  1.00  0.00           C
ATOM   3138  O   ASP B   8      21.155   8.384  -0.633  1.00  0.00           O
ATOM   3139  CB  ASP B   8      21.624   8.814  -3.837  1.00  0.00           C
ATOM   3140  CG  ASP B   8      23.053   9.036  -3.333  1.00  0.00           C
ATOM   3141  OD1 ASP B   8      23.219   9.189  -2.134  1.00  0.00           O
ATOM   3142  OD2 ASP B   8      23.954   9.049  -4.155  1.00  0.00           O
ATOM      0  H   ASP B   8      19.758   6.219  -3.732  1.00  0.00           H   new
ATOM      0  HA  ASP B   8      21.575   6.983  -2.696  1.00  0.00           H   new
ATOM      0  HB2 ASP B   8      21.645   8.452  -4.865  1.00  0.00           H   new
ATOM      0  HB3 ASP B   8      21.082   9.759  -3.843  1.00  0.00           H   new
ATOM   3147  N   MET B   9      19.332   9.164  -1.639  1.00  0.00           N
ATOM   3148  CA  MET B   9      18.876   9.829  -0.419  1.00  0.00           C
ATOM   3149  C   MET B   9      17.523  10.525  -0.633  1.00  0.00           C
ATOM   3150  O   MET B   9      16.629  10.412   0.182  1.00  0.00           O
ATOM   3151  CB  MET B   9      19.920  10.849   0.090  1.00  0.00           C
ATOM   3152  CG  MET B   9      20.501  11.684  -1.063  1.00  0.00           C
ATOM   3153  SD  MET B   9      22.079  12.399  -0.538  1.00  0.00           S
ATOM   3154  CE  MET B   9      22.642  12.929  -2.174  1.00  0.00           C
ATOM      0  H   MET B   9      18.721   9.273  -2.448  1.00  0.00           H   new
ATOM      0  HA  MET B   9      18.751   9.055   0.338  1.00  0.00           H   new
ATOM      0  HB2 MET B   9      19.457  11.510   0.822  1.00  0.00           H   new
ATOM      0  HB3 MET B   9      20.726  10.322   0.601  1.00  0.00           H   new
ATOM      0  HG2 MET B   9      20.646  11.059  -1.944  1.00  0.00           H   new
ATOM      0  HG3 MET B   9      19.805  12.474  -1.343  1.00  0.00           H   new
ATOM      0  HE1 MET B   9      23.618  13.407  -2.086  1.00  0.00           H   new
ATOM      0  HE2 MET B   9      22.720  12.062  -2.830  1.00  0.00           H   new
ATOM      0  HE3 MET B   9      21.928  13.638  -2.593  1.00  0.00           H   new
ATOM   3164  N   ASP B  10      17.371  11.253  -1.738  1.00  0.00           N
ATOM   3165  CA  ASP B  10      16.107  11.938  -1.994  1.00  0.00           C
ATOM   3166  C   ASP B  10      16.177  12.690  -3.326  1.00  0.00           C
ATOM   3167  O   ASP B  10      16.520  13.854  -3.376  1.00  0.00           O
ATOM   3168  CB  ASP B  10      15.807  12.931  -0.858  1.00  0.00           C
ATOM   3169  CG  ASP B  10      17.089  13.661  -0.453  1.00  0.00           C
ATOM   3170  OD1 ASP B  10      17.855  14.008  -1.337  1.00  0.00           O
ATOM   3171  OD2 ASP B  10      17.283  13.862   0.735  1.00  0.00           O
ATOM      0  H   ASP B  10      18.087  11.382  -2.453  1.00  0.00           H   new
ATOM      0  HA  ASP B  10      15.310  11.196  -2.043  1.00  0.00           H   new
ATOM      0  HB2 ASP B  10      15.055  13.651  -1.181  1.00  0.00           H   new
ATOM      0  HB3 ASP B  10      15.393  12.401   0.000  1.00  0.00           H   new
ATOM   3176  N   ASP B  11      15.842  12.011  -4.418  1.00  0.00           N
ATOM   3177  CA  ASP B  11      15.882  12.662  -5.723  1.00  0.00           C
ATOM   3178  C   ASP B  11      14.637  13.521  -5.924  1.00  0.00           C
ATOM   3179  O   ASP B  11      14.370  14.017  -7.000  1.00  0.00           O
ATOM   3180  CB  ASP B  11      15.963  11.610  -6.829  1.00  0.00           C
ATOM   3181  CG  ASP B  11      17.283  10.845  -6.730  1.00  0.00           C
ATOM   3182  OD1 ASP B  11      17.841  10.802  -5.646  1.00  0.00           O
ATOM   3183  OD2 ASP B  11      17.714  10.314  -7.740  1.00  0.00           O
ATOM      0  H   ASP B  11      15.547  11.035  -4.429  1.00  0.00           H   new
ATOM      0  HA  ASP B  11      16.765  13.300  -5.767  1.00  0.00           H   new
ATOM      0  HB2 ASP B  11      15.125  10.918  -6.745  1.00  0.00           H   new
ATOM      0  HB3 ASP B  11      15.884  12.090  -7.805  1.00  0.00           H   new
ATOM   3188  N   ALA B  12      13.868  13.696  -4.859  1.00  0.00           N
ATOM   3189  CA  ALA B  12      12.658  14.503  -4.952  1.00  0.00           C
ATOM   3190  C   ALA B  12      13.010  15.968  -5.229  1.00  0.00           C
ATOM   3191  O   ALA B  12      12.668  16.524  -6.254  1.00  0.00           O
ATOM   3192  CB  ALA B  12      11.863  14.406  -3.642  1.00  0.00           C
ATOM      0  H   ALA B  12      14.054  13.300  -3.938  1.00  0.00           H   new
ATOM      0  HA  ALA B  12      12.052  14.124  -5.775  1.00  0.00           H   new
ATOM      0  HB1 ALA B  12      10.960  15.012  -3.719  1.00  0.00           H   new
ATOM      0  HB2 ALA B  12      11.589  13.367  -3.459  1.00  0.00           H   new
ATOM      0  HB3 ALA B  12      12.475  14.770  -2.817  1.00  0.00           H   new
ATOM   3198  N   LYS B  13      13.698  16.596  -4.288  1.00  0.00           N
ATOM   3199  CA  LYS B  13      14.072  17.998  -4.450  1.00  0.00           C
ATOM   3200  C   LYS B  13      14.927  18.219  -5.703  1.00  0.00           C
ATOM   3201  O   LYS B  13      14.801  19.218  -6.385  1.00  0.00           O
ATOM   3202  CB  LYS B  13      14.866  18.454  -3.220  1.00  0.00           C
ATOM   3203  CG  LYS B  13      16.179  17.625  -3.093  1.00  0.00           C
ATOM   3204  CD  LYS B  13      16.451  17.237  -1.634  1.00  0.00           C
ATOM   3205  CE  LYS B  13      16.946  18.459  -0.865  1.00  0.00           C
ATOM   3206  NZ  LYS B  13      15.868  19.486  -0.811  1.00  0.00           N
ATOM      0  H   LYS B  13      14.006  16.168  -3.415  1.00  0.00           H   new
ATOM      0  HA  LYS B  13      13.155  18.578  -4.557  1.00  0.00           H   new
ATOM      0  HB2 LYS B  13      15.103  19.515  -3.303  1.00  0.00           H   new
ATOM      0  HB3 LYS B  13      14.261  18.332  -2.321  1.00  0.00           H   new
ATOM      0  HG2 LYS B  13      16.105  16.725  -3.704  1.00  0.00           H   new
ATOM      0  HG3 LYS B  13      17.017  18.205  -3.480  1.00  0.00           H   new
ATOM      0  HD2 LYS B  13      15.542  16.849  -1.174  1.00  0.00           H   new
ATOM      0  HD3 LYS B  13      17.195  16.441  -1.591  1.00  0.00           H   new
ATOM      0  HE2 LYS B  13      17.239  18.172   0.145  1.00  0.00           H   new
ATOM      0  HE3 LYS B  13      17.831  18.872  -1.349  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  13      16.021  20.107   0.009  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  13      15.884  20.053  -1.683  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  13      14.945  19.016  -0.721  1.00  0.00           H   new
ATOM   3220  N   LEU B  14      15.822  17.283  -5.992  1.00  0.00           N
ATOM   3221  CA  LEU B  14      16.694  17.429  -7.152  1.00  0.00           C
ATOM   3222  C   LEU B  14      15.903  17.364  -8.458  1.00  0.00           C
ATOM   3223  O   LEU B  14      16.159  18.102  -9.388  1.00  0.00           O
ATOM   3224  CB  LEU B  14      17.753  16.322  -7.132  1.00  0.00           C
ATOM   3225  CG  LEU B  14      18.690  16.508  -5.912  1.00  0.00           C
ATOM   3226  CD1 LEU B  14      19.217  15.141  -5.446  1.00  0.00           C
ATOM   3227  CD2 LEU B  14      19.870  17.427  -6.285  1.00  0.00           C
ATOM      0  H   LEU B  14      15.963  16.430  -5.451  1.00  0.00           H   new
ATOM      0  HA  LEU B  14      17.173  18.407  -7.100  1.00  0.00           H   new
ATOM      0  HB2 LEU B  14      17.270  15.346  -7.085  1.00  0.00           H   new
ATOM      0  HB3 LEU B  14      18.334  16.346  -8.054  1.00  0.00           H   new
ATOM      0  HG  LEU B  14      18.127  16.970  -5.101  1.00  0.00           H   new
ATOM      0 HD11 LEU B  14      19.875  15.278  -4.588  1.00  0.00           H   new
ATOM      0 HD12 LEU B  14      18.378  14.505  -5.162  1.00  0.00           H   new
ATOM      0 HD13 LEU B  14      19.772  14.669  -6.257  1.00  0.00           H   new
ATOM      0 HD21 LEU B  14      20.522  17.551  -5.420  1.00  0.00           H   new
ATOM      0 HD22 LEU B  14      20.434  16.981  -7.104  1.00  0.00           H   new
ATOM      0 HD23 LEU B  14      19.489  18.400  -6.595  1.00  0.00           H   new
ATOM   3239  N   ASP B  15      14.935  16.463  -8.528  1.00  0.00           N
ATOM   3240  CA  ASP B  15      14.144  16.341  -9.749  1.00  0.00           C
ATOM   3241  C   ASP B  15      13.117  17.473  -9.850  1.00  0.00           C
ATOM   3242  O   ASP B  15      12.590  17.748 -10.911  1.00  0.00           O
ATOM   3243  CB  ASP B  15      13.430  14.987  -9.780  1.00  0.00           C
ATOM   3244  CG  ASP B  15      12.498  14.915 -10.992  1.00  0.00           C
ATOM   3245  OD1 ASP B  15      11.368  15.362 -10.873  1.00  0.00           O
ATOM   3246  OD2 ASP B  15      12.930  14.417 -12.018  1.00  0.00           O
ATOM      0  H   ASP B  15      14.680  15.820  -7.778  1.00  0.00           H   new
ATOM      0  HA  ASP B  15      14.820  16.411 -10.601  1.00  0.00           H   new
ATOM      0  HB2 ASP B  15      14.163  14.181  -9.826  1.00  0.00           H   new
ATOM      0  HB3 ASP B  15      12.859  14.847  -8.862  1.00  0.00           H   new
ATOM   3251  N   ALA B  16      12.827  18.141  -8.727  1.00  0.00           N
ATOM   3252  CA  ALA B  16      11.852  19.240  -8.742  1.00  0.00           C
ATOM   3253  C   ALA B  16      12.380  20.447  -7.986  1.00  0.00           C
ATOM   3254  O   ALA B  16      12.524  21.518  -8.538  1.00  0.00           O
ATOM   3255  CB  ALA B  16      10.544  18.784  -8.098  1.00  0.00           C
ATOM      0  H   ALA B  16      13.242  17.947  -7.816  1.00  0.00           H   new
ATOM      0  HA  ALA B  16      11.679  19.521  -9.781  1.00  0.00           H   new
ATOM      0  HB1 ALA B  16       9.826  19.604  -8.113  1.00  0.00           H   new
ATOM      0  HB2 ALA B  16      10.140  17.938  -8.654  1.00  0.00           H   new
ATOM      0  HB3 ALA B  16      10.731  18.484  -7.067  1.00  0.00           H   new
ATOM   3261  N   LEU B  17      12.637  20.258  -6.702  1.00  0.00           N
ATOM   3262  CA  LEU B  17      13.119  21.319  -5.851  1.00  0.00           C
ATOM   3263  C   LEU B  17      11.935  22.080  -5.286  1.00  0.00           C
ATOM   3264  O   LEU B  17      12.055  22.907  -4.404  1.00  0.00           O
ATOM   3265  CB  LEU B  17      14.058  22.288  -6.590  1.00  0.00           C
ATOM   3266  CG  LEU B  17      14.939  23.014  -5.558  1.00  0.00           C
ATOM   3267  CD1 LEU B  17      16.177  22.179  -5.236  1.00  0.00           C
ATOM   3268  CD2 LEU B  17      15.378  24.379  -6.101  1.00  0.00           C
ATOM      0  H   LEU B  17      12.516  19.364  -6.226  1.00  0.00           H   new
ATOM      0  HA  LEU B  17      13.699  20.863  -5.049  1.00  0.00           H   new
ATOM      0  HB2 LEU B  17      14.680  21.742  -7.299  1.00  0.00           H   new
ATOM      0  HB3 LEU B  17      13.478  23.010  -7.165  1.00  0.00           H   new
ATOM      0  HG  LEU B  17      14.354  23.157  -4.650  1.00  0.00           H   new
ATOM      0 HD11 LEU B  17      16.791  22.705  -4.505  1.00  0.00           H   new
ATOM      0 HD12 LEU B  17      15.870  21.216  -4.827  1.00  0.00           H   new
ATOM      0 HD13 LEU B  17      16.755  22.019  -6.146  1.00  0.00           H   new
ATOM      0 HD21 LEU B  17      16.001  24.882  -5.361  1.00  0.00           H   new
ATOM      0 HD22 LEU B  17      15.948  24.239  -7.020  1.00  0.00           H   new
ATOM      0 HD23 LEU B  17      14.498  24.988  -6.309  1.00  0.00           H   new
ATOM   3280  N   MET B  18      10.769  21.780  -5.820  1.00  0.00           N
ATOM   3281  CA  MET B  18       9.565  22.440  -5.368  1.00  0.00           C
ATOM   3282  C   MET B  18       9.115  21.867  -4.021  1.00  0.00           C
ATOM   3283  O   MET B  18       7.939  21.782  -3.731  1.00  0.00           O
ATOM   3284  CB  MET B  18       8.472  22.232  -6.419  1.00  0.00           C
ATOM   3285  CG  MET B  18       8.653  23.232  -7.566  1.00  0.00           C
ATOM   3286  SD  MET B  18       7.619  22.737  -8.966  1.00  0.00           S
ATOM   3287  CE  MET B  18       6.126  23.634  -8.475  1.00  0.00           C
ATOM      0  H   MET B  18      10.631  21.091  -6.559  1.00  0.00           H   new
ATOM      0  HA  MET B  18       9.758  23.505  -5.236  1.00  0.00           H   new
ATOM      0  HB2 MET B  18       8.515  21.213  -6.804  1.00  0.00           H   new
ATOM      0  HB3 MET B  18       7.490  22.361  -5.965  1.00  0.00           H   new
ATOM      0  HG2 MET B  18       8.381  24.234  -7.235  1.00  0.00           H   new
ATOM      0  HG3 MET B  18       9.700  23.270  -7.868  1.00  0.00           H   new
ATOM      0  HE1 MET B  18       5.371  23.539  -9.256  1.00  0.00           H   new
ATOM      0  HE2 MET B  18       5.740  23.217  -7.545  1.00  0.00           H   new
ATOM      0  HE3 MET B  18       6.366  24.687  -8.328  1.00  0.00           H   new
ATOM   3297  N   GLY B  19      10.072  21.473  -3.189  1.00  0.00           N
ATOM   3298  CA  GLY B  19       9.721  20.919  -1.889  1.00  0.00           C
ATOM   3299  C   GLY B  19       9.029  21.973  -1.022  1.00  0.00           C
ATOM   3300  O   GLY B  19       9.584  22.460  -0.058  1.00  0.00           O
ATOM      0  H   GLY B  19      11.072  21.525  -3.384  1.00  0.00           H   new
ATOM      0  HA2 GLY B  19       9.064  20.059  -2.020  1.00  0.00           H   new
ATOM      0  HA3 GLY B  19      10.619  20.560  -1.386  1.00  0.00           H   new
ATOM   3304  N   ASN B  20       7.795  22.326  -1.376  1.00  0.00           N
ATOM   3305  CA  ASN B  20       7.071  23.326  -0.596  1.00  0.00           C
ATOM   3306  C   ASN B  20       7.206  23.038   0.900  1.00  0.00           C
ATOM   3307  O   ASN B  20       7.665  23.865   1.663  1.00  0.00           O
ATOM   3308  CB  ASN B  20       5.593  23.328  -0.988  1.00  0.00           C
ATOM   3309  CG  ASN B  20       4.852  24.430  -0.230  1.00  0.00           C
ATOM   3310  OD1 ASN B  20       4.160  24.156   0.731  1.00  0.00           O
ATOM   3311  ND2 ASN B  20       4.968  25.670  -0.621  1.00  0.00           N
ATOM      0  H   ASN B  20       7.287  21.947  -2.175  1.00  0.00           H   new
ATOM      0  HA  ASN B  20       7.501  24.305  -0.807  1.00  0.00           H   new
ATOM      0  HB2 ASN B  20       5.493  23.484  -2.062  1.00  0.00           H   new
ATOM      0  HB3 ASN B  20       5.148  22.359  -0.764  1.00  0.00           H   new
ATOM      0 HD21 ASN B  20       4.478  26.411  -0.120  1.00  0.00           H   new
ATOM      0 HD22 ASN B  20       5.549  25.898  -1.428  1.00  0.00           H   new
ATOM   3318  N   GLU B  21       6.812  21.839   1.321  1.00  0.00           N
ATOM   3319  CA  GLU B  21       6.927  21.491   2.729  1.00  0.00           C
ATOM   3320  C   GLU B  21       6.381  22.618   3.610  1.00  0.00           C
ATOM   3321  O   GLU B  21       6.642  22.679   4.794  1.00  0.00           O
ATOM   3322  CB  GLU B  21       8.395  21.243   3.062  1.00  0.00           C
ATOM   3323  CG  GLU B  21       8.825  19.878   2.521  1.00  0.00           C
ATOM   3324  CD  GLU B  21      10.312  19.648   2.798  1.00  0.00           C
ATOM   3325  OE1 GLU B  21      10.790  20.140   3.807  1.00  0.00           O
ATOM   3326  OE2 GLU B  21      10.948  18.985   1.995  1.00  0.00           O
ATOM      0  H   GLU B  21       6.421  21.111   0.723  1.00  0.00           H   new
ATOM      0  HA  GLU B  21       6.344  20.591   2.922  1.00  0.00           H   new
ATOM      0  HB2 GLU B  21       9.014  22.028   2.627  1.00  0.00           H   new
ATOM      0  HB3 GLU B  21       8.544  21.280   4.141  1.00  0.00           H   new
ATOM      0  HG2 GLU B  21       8.234  19.090   2.988  1.00  0.00           H   new
ATOM      0  HG3 GLU B  21       8.634  19.826   1.449  1.00  0.00           H   new
ATOM   3333  N   GLY B  22       5.613  23.520   3.009  1.00  0.00           N
ATOM   3334  CA  GLY B  22       5.044  24.633   3.769  1.00  0.00           C
ATOM   3335  C   GLY B  22       4.521  24.158   5.129  1.00  0.00           C
ATOM   3336  O   GLY B  22       5.253  24.084   6.095  1.00  0.00           O
ATOM      0  H   GLY B  22       5.372  23.507   2.018  1.00  0.00           H   new
ATOM      0  HA2 GLY B  22       5.801  25.403   3.915  1.00  0.00           H   new
ATOM      0  HA3 GLY B  22       4.232  25.088   3.202  1.00  0.00           H   new
ATOM   3340  N   GLU B  23       3.237  23.815   5.198  1.00  0.00           N
ATOM   3341  CA  GLU B  23       2.682  23.339   6.455  1.00  0.00           C
ATOM   3342  C   GLU B  23       3.141  21.903   6.705  1.00  0.00           C
ATOM   3343  O   GLU B  23       2.347  21.014   6.946  1.00  0.00           O
ATOM   3344  CB  GLU B  23       1.156  23.395   6.400  1.00  0.00           C
ATOM   3345  CG  GLU B  23       0.695  24.857   6.439  1.00  0.00           C
ATOM   3346  CD  GLU B  23       1.126  25.574   5.158  1.00  0.00           C
ATOM   3347  OE1 GLU B  23       0.412  25.468   4.174  1.00  0.00           O
ATOM   3348  OE2 GLU B  23       2.163  26.216   5.181  1.00  0.00           O
ATOM      0  H   GLU B  23       2.579  23.857   4.419  1.00  0.00           H   new
ATOM      0  HA  GLU B  23       3.032  23.975   7.269  1.00  0.00           H   new
ATOM      0  HB2 GLU B  23       0.797  22.914   5.491  1.00  0.00           H   new
ATOM      0  HB3 GLU B  23       0.731  22.846   7.240  1.00  0.00           H   new
ATOM      0  HG2 GLU B  23      -0.389  24.903   6.544  1.00  0.00           H   new
ATOM      0  HG3 GLU B  23       1.121  25.359   7.308  1.00  0.00           H   new
ATOM   3355  N   GLU B  24       4.449  21.677   6.627  1.00  0.00           N
ATOM   3356  CA  GLU B  24       4.978  20.344   6.831  1.00  0.00           C
ATOM   3357  C   GLU B  24       4.796  19.891   8.285  1.00  0.00           C
ATOM   3358  O   GLU B  24       4.691  18.713   8.568  1.00  0.00           O
ATOM   3359  CB  GLU B  24       6.461  20.333   6.436  1.00  0.00           C
ATOM   3360  CG  GLU B  24       7.118  19.040   6.912  1.00  0.00           C
ATOM   3361  CD  GLU B  24       8.462  18.842   6.207  1.00  0.00           C
ATOM   3362  OE1 GLU B  24       9.189  19.813   6.077  1.00  0.00           O
ATOM   3363  OE2 GLU B  24       8.740  17.723   5.811  1.00  0.00           O
ATOM      0  H   GLU B  24       5.149  22.392   6.427  1.00  0.00           H   new
ATOM      0  HA  GLU B  24       4.429  19.641   6.205  1.00  0.00           H   new
ATOM      0  HB2 GLU B  24       6.558  20.423   5.354  1.00  0.00           H   new
ATOM      0  HB3 GLU B  24       6.969  21.192   6.875  1.00  0.00           H   new
ATOM      0  HG2 GLU B  24       7.266  19.074   7.991  1.00  0.00           H   new
ATOM      0  HG3 GLU B  24       6.463  18.193   6.707  1.00  0.00           H   new
ATOM   3370  N   GLU B  25       4.756  20.836   9.215  1.00  0.00           N
ATOM   3371  CA  GLU B  25       4.581  20.466  10.616  1.00  0.00           C
ATOM   3372  C   GLU B  25       3.164  19.946  10.856  1.00  0.00           C
ATOM   3373  O   GLU B  25       2.956  18.990  11.577  1.00  0.00           O
ATOM   3374  CB  GLU B  25       4.846  21.676  11.513  1.00  0.00           C
ATOM   3375  CG  GLU B  25       6.328  22.047  11.445  1.00  0.00           C
ATOM   3376  CD  GLU B  25       6.608  23.255  12.341  1.00  0.00           C
ATOM   3377  OE1 GLU B  25       6.902  23.047  13.508  1.00  0.00           O
ATOM   3378  OE2 GLU B  25       6.522  24.367  11.847  1.00  0.00           O
ATOM      0  H   GLU B  25       4.839  21.837   9.035  1.00  0.00           H   new
ATOM      0  HA  GLU B  25       5.292  19.676  10.859  1.00  0.00           H   new
ATOM      0  HB2 GLU B  25       4.234  22.520  11.194  1.00  0.00           H   new
ATOM      0  HB3 GLU B  25       4.564  21.449  12.541  1.00  0.00           H   new
ATOM      0  HG2 GLU B  25       6.938  21.201  11.761  1.00  0.00           H   new
ATOM      0  HG3 GLU B  25       6.607  22.275  10.416  1.00  0.00           H   new
ATOM   3385  N   GLU B  26       2.174  20.589  10.240  1.00  0.00           N
ATOM   3386  CA  GLU B  26       0.788  20.159  10.414  1.00  0.00           C
ATOM   3387  C   GLU B  26       0.383  19.185   9.308  1.00  0.00           C
ATOM   3388  O   GLU B  26      -0.786  18.990   9.042  1.00  0.00           O
ATOM   3389  CB  GLU B  26      -0.137  21.385  10.397  1.00  0.00           C
ATOM   3390  CG  GLU B  26      -0.124  22.064  11.772  1.00  0.00           C
ATOM   3391  CD  GLU B  26      -1.057  21.326  12.737  1.00  0.00           C
ATOM   3392  OE1 GLU B  26      -2.257  21.511  12.628  1.00  0.00           O
ATOM   3393  OE2 GLU B  26      -0.552  20.589  13.569  1.00  0.00           O
ATOM      0  H   GLU B  26       2.301  21.394   9.627  1.00  0.00           H   new
ATOM      0  HA  GLU B  26       0.697  19.648  11.372  1.00  0.00           H   new
ATOM      0  HB2 GLU B  26       0.190  22.088   9.631  1.00  0.00           H   new
ATOM      0  HB3 GLU B  26      -1.152  21.083  10.140  1.00  0.00           H   new
ATOM      0  HG2 GLU B  26       0.890  22.073  12.171  1.00  0.00           H   new
ATOM      0  HG3 GLU B  26      -0.438  23.103  11.675  1.00  0.00           H   new
ATOM   3400  N   ASP B  27       1.368  18.560   8.662  1.00  0.00           N
ATOM   3401  CA  ASP B  27       1.062  17.603   7.602  1.00  0.00           C
ATOM   3402  C   ASP B  27      -0.112  16.703   8.022  1.00  0.00           C
ATOM   3403  O   ASP B  27      -0.996  16.409   7.242  1.00  0.00           O
ATOM   3404  CB  ASP B  27       2.312  16.746   7.321  1.00  0.00           C
ATOM   3405  CG  ASP B  27       3.228  17.416   6.291  1.00  0.00           C
ATOM   3406  OD1 ASP B  27       2.740  18.216   5.512  1.00  0.00           O
ATOM   3407  OD2 ASP B  27       4.410  17.114   6.302  1.00  0.00           O
ATOM      0  H   ASP B  27       2.362  18.695   8.849  1.00  0.00           H   new
ATOM      0  HA  ASP B  27       0.777  18.141   6.698  1.00  0.00           H   new
ATOM      0  HB2 ASP B  27       2.861  16.585   8.249  1.00  0.00           H   new
ATOM      0  HB3 ASP B  27       2.008  15.765   6.956  1.00  0.00           H   new
ATOM   3412  N   ASP B  28      -0.115  16.283   9.283  1.00  0.00           N
ATOM   3413  CA  ASP B  28      -1.189  15.443   9.784  1.00  0.00           C
ATOM   3414  C   ASP B  28      -1.202  15.488  11.313  1.00  0.00           C
ATOM   3415  O   ASP B  28      -1.746  16.389  11.917  1.00  0.00           O
ATOM   3416  CB  ASP B  28      -0.993  13.999   9.337  1.00  0.00           C
ATOM   3417  CG  ASP B  28      -1.217  13.872   7.829  1.00  0.00           C
ATOM   3418  OD1 ASP B  28      -0.293  14.156   7.087  1.00  0.00           O
ATOM   3419  OD2 ASP B  28      -2.310  13.490   7.443  1.00  0.00           O
ATOM      0  H   ASP B  28       0.607  16.509   9.967  1.00  0.00           H   new
ATOM      0  HA  ASP B  28      -2.133  15.816   9.387  1.00  0.00           H   new
ATOM      0  HB2 ASP B  28       0.014  13.667   9.591  1.00  0.00           H   new
ATOM      0  HB3 ASP B  28      -1.687  13.349   9.870  1.00  0.00           H   new
ATOM   3424  N   LEU B  29      -0.564  14.495  11.930  1.00  0.00           N
ATOM   3425  CA  LEU B  29      -0.488  14.437  13.385  1.00  0.00           C
ATOM   3426  C   LEU B  29      -1.885  14.440  14.022  1.00  0.00           C
ATOM   3427  O   LEU B  29      -2.779  15.138  13.591  1.00  0.00           O
ATOM   3428  CB  LEU B  29       0.330  15.621  13.923  1.00  0.00           C
ATOM   3429  CG  LEU B  29       1.791  15.544  13.411  1.00  0.00           C
ATOM   3430  CD1 LEU B  29       1.924  16.185  12.022  1.00  0.00           C
ATOM   3431  CD2 LEU B  29       2.716  16.279  14.384  1.00  0.00           C
ATOM      0  H   LEU B  29      -0.097  13.727  11.448  1.00  0.00           H   new
ATOM      0  HA  LEU B  29       0.006  13.503  13.653  1.00  0.00           H   new
ATOM      0  HB2 LEU B  29      -0.124  16.560  13.606  1.00  0.00           H   new
ATOM      0  HB3 LEU B  29       0.319  15.614  15.013  1.00  0.00           H   new
ATOM      0  HG  LEU B  29       2.070  14.493  13.343  1.00  0.00           H   new
ATOM      0 HD11 LEU B  29       2.959  16.117  11.687  1.00  0.00           H   new
ATOM      0 HD12 LEU B  29       1.279  15.661  11.316  1.00  0.00           H   new
ATOM      0 HD13 LEU B  29       1.628  17.233  12.075  1.00  0.00           H   new
ATOM      0 HD21 LEU B  29       3.743  16.224  14.022  1.00  0.00           H   new
ATOM      0 HD22 LEU B  29       2.412  17.323  14.456  1.00  0.00           H   new
ATOM      0 HD23 LEU B  29       2.653  15.814  15.368  1.00  0.00           H   new
ATOM   3443  N   ALA B  30      -2.060  13.636  15.071  1.00  0.00           N
ATOM   3444  CA  ALA B  30      -3.352  13.563  15.755  1.00  0.00           C
ATOM   3445  C   ALA B  30      -4.323  12.669  14.980  1.00  0.00           C
ATOM   3446  O   ALA B  30      -5.514  12.907  14.947  1.00  0.00           O
ATOM   3447  CB  ALA B  30      -3.954  14.969  15.932  1.00  0.00           C
ATOM      0  H   ALA B  30      -1.335  13.034  15.462  1.00  0.00           H   new
ATOM      0  HA  ALA B  30      -3.188  13.128  16.741  1.00  0.00           H   new
ATOM      0  HB1 ALA B  30      -4.914  14.892  16.442  1.00  0.00           H   new
ATOM      0  HB2 ALA B  30      -3.276  15.583  16.525  1.00  0.00           H   new
ATOM      0  HB3 ALA B  30      -4.099  15.429  14.954  1.00  0.00           H   new
ATOM   3453  N   GLU B  31      -3.796  11.621  14.350  1.00  0.00           N
ATOM   3454  CA  GLU B  31      -4.642  10.707  13.587  1.00  0.00           C
ATOM   3455  C   GLU B  31      -4.162   9.273  13.772  1.00  0.00           C
ATOM   3456  O   GLU B  31      -3.594   8.668  12.885  1.00  0.00           O
ATOM   3457  CB  GLU B  31      -4.588  11.047  12.110  1.00  0.00           C
ATOM   3458  CG  GLU B  31      -5.129  12.458  11.864  1.00  0.00           C
ATOM   3459  CD  GLU B  31      -6.603  12.540  12.269  1.00  0.00           C
ATOM   3460  OE1 GLU B  31      -7.334  11.616  11.955  1.00  0.00           O
ATOM   3461  OE2 GLU B  31      -6.973  13.525  12.886  1.00  0.00           O
ATOM      0  H   GLU B  31      -2.803  11.386  14.352  1.00  0.00           H   new
ATOM      0  HA  GLU B  31      -5.665  10.807  13.950  1.00  0.00           H   new
ATOM      0  HB2 GLU B  31      -3.561  10.978  11.752  1.00  0.00           H   new
ATOM      0  HB3 GLU B  31      -5.173  10.323  11.543  1.00  0.00           H   new
ATOM      0  HG2 GLU B  31      -4.547  13.182  12.434  1.00  0.00           H   new
ATOM      0  HG3 GLU B  31      -5.019  12.719  10.811  1.00  0.00           H   new
ATOM   3468  N   ILE B  32      -4.406   8.737  14.948  1.00  0.00           N
ATOM   3469  CA  ILE B  32      -3.994   7.366  15.247  1.00  0.00           C
ATOM   3470  C   ILE B  32      -4.870   6.778  16.349  1.00  0.00           C
ATOM   3471  O   ILE B  32      -4.389   6.312  17.364  1.00  0.00           O
ATOM   3472  CB  ILE B  32      -2.525   7.333  15.686  1.00  0.00           C
ATOM   3473  CG1 ILE B  32      -2.288   8.397  16.765  1.00  0.00           C
ATOM   3474  CG2 ILE B  32      -1.611   7.612  14.490  1.00  0.00           C
ATOM   3475  CD1 ILE B  32      -0.799   8.452  17.111  1.00  0.00           C
ATOM      0  H   ILE B  32      -4.882   9.217  15.712  1.00  0.00           H   new
ATOM      0  HA  ILE B  32      -4.109   6.769  14.342  1.00  0.00           H   new
ATOM      0  HB  ILE B  32      -2.298   6.345  16.087  1.00  0.00           H   new
ATOM      0 HG12 ILE B  32      -2.626   9.371  16.411  1.00  0.00           H   new
ATOM      0 HG13 ILE B  32      -2.871   8.162  17.656  1.00  0.00           H   new
ATOM      0 HG21 ILE B  32      -0.570   7.586  14.813  1.00  0.00           H   new
ATOM      0 HG22 ILE B  32      -1.772   6.853  13.724  1.00  0.00           H   new
ATOM      0 HG23 ILE B  32      -1.839   8.596  14.080  1.00  0.00           H   new
ATOM      0 HD11 ILE B  32      -0.631   9.208  17.878  1.00  0.00           H   new
ATOM      0 HD12 ILE B  32      -0.476   7.480  17.483  1.00  0.00           H   new
ATOM      0 HD13 ILE B  32      -0.227   8.707  16.219  1.00  0.00           H   new
ATOM   3487  N   ASP B  33      -6.180   6.799  16.137  1.00  0.00           N
ATOM   3488  CA  ASP B  33      -7.096   6.254  17.130  1.00  0.00           C
ATOM   3489  C   ASP B  33      -7.186   4.731  16.990  1.00  0.00           C
ATOM   3490  O   ASP B  33      -7.573   4.030  17.904  1.00  0.00           O
ATOM   3491  CB  ASP B  33      -8.478   6.887  16.944  1.00  0.00           C
ATOM   3492  CG  ASP B  33      -9.156   6.331  15.688  1.00  0.00           C
ATOM   3493  OD1 ASP B  33      -9.791   5.294  15.793  1.00  0.00           O
ATOM   3494  OD2 ASP B  33      -9.027   6.949  14.646  1.00  0.00           O
ATOM      0  H   ASP B  33      -6.626   7.180  15.302  1.00  0.00           H   new
ATOM      0  HA  ASP B  33      -6.725   6.485  18.129  1.00  0.00           H   new
ATOM      0  HB2 ASP B  33      -9.097   6.686  17.818  1.00  0.00           H   new
ATOM      0  HB3 ASP B  33      -8.381   7.970  16.864  1.00  0.00           H   new
ATOM   3499  N   THR B  34      -6.810   4.222  15.820  1.00  0.00           N
ATOM   3500  CA  THR B  34      -6.852   2.780  15.591  1.00  0.00           C
ATOM   3501  C   THR B  34      -5.613   2.111  16.200  1.00  0.00           C
ATOM   3502  O   THR B  34      -5.235   1.010  15.835  1.00  0.00           O
ATOM   3503  CB  THR B  34      -6.917   2.505  14.079  1.00  0.00           C
ATOM   3504  OG1 THR B  34      -7.393   1.185  13.864  1.00  0.00           O
ATOM   3505  CG2 THR B  34      -5.526   2.662  13.442  1.00  0.00           C
ATOM      0  H   THR B  34      -6.479   4.774  15.029  1.00  0.00           H   new
ATOM      0  HA  THR B  34      -7.738   2.364  16.070  1.00  0.00           H   new
ATOM      0  HB  THR B  34      -7.594   3.224  13.617  1.00  0.00           H   new
ATOM      0  HG1 THR B  34      -8.296   1.221  13.485  1.00  0.00           H   new
ATOM      0 HG21 THR B  34      -5.591   2.464  12.372  1.00  0.00           H   new
ATOM      0 HG22 THR B  34      -5.165   3.678  13.601  1.00  0.00           H   new
ATOM      0 HG23 THR B  34      -4.834   1.955  13.900  1.00  0.00           H   new
ATOM   3513  N   SER B  35      -4.973   2.805  17.135  1.00  0.00           N
ATOM   3514  CA  SER B  35      -3.778   2.260  17.764  1.00  0.00           C
ATOM   3515  C   SER B  35      -2.700   2.002  16.717  1.00  0.00           C
ATOM   3516  O   SER B  35      -1.636   1.503  17.021  1.00  0.00           O
ATOM   3517  CB  SER B  35      -4.111   0.960  18.497  1.00  0.00           C
ATOM   3518  OG  SER B  35      -5.337   1.118  19.198  1.00  0.00           O
ATOM      0  H   SER B  35      -5.255   3.727  17.468  1.00  0.00           H   new
ATOM      0  HA  SER B  35      -3.404   2.987  18.485  1.00  0.00           H   new
ATOM      0  HB2 SER B  35      -4.189   0.138  17.786  1.00  0.00           H   new
ATOM      0  HB3 SER B  35      -3.311   0.706  19.192  1.00  0.00           H   new
ATOM      0  HG  SER B  35      -5.555   0.286  19.668  1.00  0.00           H   new
ATOM   3524  N   ASN B  36      -2.992   2.355  15.470  1.00  0.00           N
ATOM   3525  CA  ASN B  36      -2.030   2.161  14.386  1.00  0.00           C
ATOM   3526  C   ASN B  36      -1.666   0.681  14.190  1.00  0.00           C
ATOM   3527  O   ASN B  36      -1.268   0.269  13.120  1.00  0.00           O
ATOM   3528  CB  ASN B  36      -0.756   2.972  14.653  1.00  0.00           C
ATOM   3529  CG  ASN B  36       0.205   2.828  13.473  1.00  0.00           C
ATOM   3530  OD1 ASN B  36       0.710   1.657  13.200  1.00  0.00           O   flip
ATOM   3531  ND2 ASN B  36       0.498   3.793  12.796  1.00  0.00           N   flip
ATOM      0  H   ASN B  36      -3.877   2.773  15.184  1.00  0.00           H   new
ATOM      0  HA  ASN B  36      -2.506   2.512  13.470  1.00  0.00           H   new
ATOM      0  HB2 ASN B  36      -1.007   4.022  14.804  1.00  0.00           H   new
ATOM      0  HB3 ASN B  36      -0.277   2.624  15.568  1.00  0.00           H   new
ATOM      0 HD21 ASN B  36       0.101   4.707  13.012  1.00  0.00           H   new
ATOM      0 HD22 ASN B  36       1.141   3.689  12.011  1.00  0.00           H   new
ATOM   3538  N   ILE B  37      -1.792  -0.124  15.241  1.00  0.00           N
ATOM   3539  CA  ILE B  37      -1.451  -1.544  15.140  1.00  0.00           C
ATOM   3540  C   ILE B  37      -2.690  -2.380  14.829  1.00  0.00           C
ATOM   3541  O   ILE B  37      -2.635  -3.592  14.792  1.00  0.00           O
ATOM   3542  CB  ILE B  37      -0.864  -2.014  16.473  1.00  0.00           C
ATOM   3543  CG1 ILE B  37       0.334  -1.131  16.843  1.00  0.00           C
ATOM   3544  CG2 ILE B  37      -0.418  -3.487  16.374  1.00  0.00           C
ATOM   3545  CD1 ILE B  37       0.743  -1.400  18.292  1.00  0.00           C
ATOM      0  H   ILE B  37      -2.122   0.174  16.159  1.00  0.00           H   new
ATOM      0  HA  ILE B  37      -0.728  -1.670  14.334  1.00  0.00           H   new
ATOM      0  HB  ILE B  37      -1.629  -1.934  17.246  1.00  0.00           H   new
ATOM      0 HG12 ILE B  37       1.170  -1.337  16.175  1.00  0.00           H   new
ATOM      0 HG13 ILE B  37       0.076  -0.080  16.717  1.00  0.00           H   new
ATOM      0 HG21 ILE B  37      -0.003  -3.806  17.330  1.00  0.00           H   new
ATOM      0 HG22 ILE B  37      -1.276  -4.111  16.124  1.00  0.00           H   new
ATOM      0 HG23 ILE B  37       0.341  -3.586  15.598  1.00  0.00           H   new
ATOM      0 HD11 ILE B  37       1.594  -0.771  18.552  1.00  0.00           H   new
ATOM      0 HD12 ILE B  37      -0.092  -1.172  18.954  1.00  0.00           H   new
ATOM      0 HD13 ILE B  37       1.019  -2.449  18.404  1.00  0.00           H   new
ATOM   3557  N   ILE B  38      -3.830  -1.730  14.619  1.00  0.00           N
ATOM   3558  CA  ILE B  38      -5.040  -2.491  14.342  1.00  0.00           C
ATOM   3559  C   ILE B  38      -4.784  -3.604  13.311  1.00  0.00           C
ATOM   3560  O   ILE B  38      -5.335  -4.682  13.410  1.00  0.00           O
ATOM   3561  CB  ILE B  38      -6.148  -1.545  13.861  1.00  0.00           C
ATOM   3562  CG1 ILE B  38      -7.479  -2.305  13.741  1.00  0.00           C
ATOM   3563  CG2 ILE B  38      -5.773  -0.956  12.501  1.00  0.00           C
ATOM   3564  CD1 ILE B  38      -7.988  -2.730  15.130  1.00  0.00           C
ATOM      0  H   ILE B  38      -3.941  -0.716  14.634  1.00  0.00           H   new
ATOM      0  HA  ILE B  38      -5.360  -2.975  15.265  1.00  0.00           H   new
ATOM      0  HB  ILE B  38      -6.261  -0.740  14.587  1.00  0.00           H   new
ATOM      0 HG12 ILE B  38      -8.222  -1.674  13.253  1.00  0.00           H   new
ATOM      0 HG13 ILE B  38      -7.346  -3.185  13.112  1.00  0.00           H   new
ATOM      0 HG21 ILE B  38      -6.563  -0.285  12.165  1.00  0.00           H   new
ATOM      0 HG22 ILE B  38      -4.839  -0.401  12.590  1.00  0.00           H   new
ATOM      0 HG23 ILE B  38      -5.649  -1.762  11.777  1.00  0.00           H   new
ATOM      0 HD11 ILE B  38      -8.931  -3.266  15.024  1.00  0.00           H   new
ATOM      0 HD12 ILE B  38      -7.252  -3.380  15.604  1.00  0.00           H   new
ATOM      0 HD13 ILE B  38      -8.142  -1.845  15.748  1.00  0.00           H   new
ATOM   3576  N   THR B  39      -3.920  -3.344  12.325  1.00  0.00           N
ATOM   3577  CA  THR B  39      -3.613  -4.356  11.309  1.00  0.00           C
ATOM   3578  C   THR B  39      -2.475  -3.862  10.410  1.00  0.00           C
ATOM   3579  O   THR B  39      -2.381  -2.695  10.117  1.00  0.00           O
ATOM   3580  CB  THR B  39      -4.848  -4.631  10.428  1.00  0.00           C
ATOM   3581  OG1 THR B  39      -6.019  -4.677  11.228  1.00  0.00           O
ATOM   3582  CG2 THR B  39      -4.680  -5.966   9.696  1.00  0.00           C
ATOM      0  H   THR B  39      -3.428  -2.458  12.209  1.00  0.00           H   new
ATOM      0  HA  THR B  39      -3.319  -5.273  11.820  1.00  0.00           H   new
ATOM      0  HB  THR B  39      -4.943  -3.826   9.699  1.00  0.00           H   new
ATOM      0  HG1 THR B  39      -5.816  -5.116  12.080  1.00  0.00           H   new
ATOM      0 HG21 THR B  39      -5.556  -6.154   9.076  1.00  0.00           H   new
ATOM      0 HG22 THR B  39      -3.791  -5.926   9.066  1.00  0.00           H   new
ATOM      0 HG23 THR B  39      -4.573  -6.770  10.425  1.00  0.00           H   new
ATOM   3590  N   SER B  40      -1.610  -4.756   9.947  1.00  0.00           N
ATOM   3591  CA  SER B  40      -0.531  -4.308   9.069  1.00  0.00           C
ATOM   3592  C   SER B  40       0.186  -5.489   8.415  1.00  0.00           C
ATOM   3593  O   SER B  40      -0.386  -6.540   8.202  1.00  0.00           O
ATOM   3594  CB  SER B  40       0.480  -3.468   9.848  1.00  0.00           C
ATOM   3595  OG  SER B  40       1.209  -4.309  10.733  1.00  0.00           O
ATOM      0  H   SER B  40      -1.628  -5.755  10.152  1.00  0.00           H   new
ATOM      0  HA  SER B  40      -0.982  -3.700   8.285  1.00  0.00           H   new
ATOM      0  HB2 SER B  40       1.161  -2.968   9.160  1.00  0.00           H   new
ATOM      0  HB3 SER B  40      -0.034  -2.688  10.410  1.00  0.00           H   new
ATOM      0  HG  SER B  40       1.859  -3.773  11.233  1.00  0.00           H   new
ATOM   3601  N   GLY B  41       1.462  -5.302   8.092  1.00  0.00           N
ATOM   3602  CA  GLY B  41       2.224  -6.379   7.460  1.00  0.00           C
ATOM   3603  C   GLY B  41       2.340  -7.588   8.394  1.00  0.00           C
ATOM   3604  O   GLY B  41       3.038  -8.541   8.111  1.00  0.00           O
ATOM      0  H   GLY B  41       1.982  -4.439   8.251  1.00  0.00           H   new
ATOM      0  HA2 GLY B  41       1.738  -6.677   6.531  1.00  0.00           H   new
ATOM      0  HA3 GLY B  41       3.219  -6.020   7.198  1.00  0.00           H   new
ATOM   3608  N   ARG B  42       1.641  -7.543   9.526  1.00  0.00           N
ATOM   3609  CA  ARG B  42       1.693  -8.654  10.472  1.00  0.00           C
ATOM   3610  C   ARG B  42       3.121  -8.890  10.961  1.00  0.00           C
ATOM   3611  O   ARG B  42       3.457  -9.958  11.435  1.00  0.00           O
ATOM   3612  CB  ARG B  42       1.160  -9.930   9.814  1.00  0.00           C
ATOM   3613  CG  ARG B  42      -0.115  -9.609   9.031  1.00  0.00           C
ATOM   3614  CD  ARG B  42      -0.763 -10.911   8.557  1.00  0.00           C
ATOM   3615  NE  ARG B  42      -1.975 -10.624   7.799  1.00  0.00           N
ATOM   3616  CZ  ARG B  42      -2.733 -11.622   7.356  1.00  0.00           C
ATOM   3617  NH1 ARG B  42      -2.392 -12.858   7.599  1.00  0.00           N
ATOM   3618  NH2 ARG B  42      -3.818 -11.365   6.678  1.00  0.00           N
ATOM      0  H   ARG B  42       1.043  -6.766   9.807  1.00  0.00           H   new
ATOM      0  HA  ARG B  42       1.070  -8.398  11.329  1.00  0.00           H   new
ATOM      0  HB2 ARG B  42       1.913 -10.349   9.147  1.00  0.00           H   new
ATOM      0  HB3 ARG B  42       0.952 -10.684  10.574  1.00  0.00           H   new
ATOM      0  HG2 ARG B  42      -0.810  -9.052   9.659  1.00  0.00           H   new
ATOM      0  HG3 ARG B  42       0.120  -8.975   8.176  1.00  0.00           H   new
ATOM      0  HD2 ARG B  42      -0.062 -11.470   7.937  1.00  0.00           H   new
ATOM      0  HD3 ARG B  42      -1.002 -11.540   9.415  1.00  0.00           H   new
ATOM      0  HE  ARG B  42      -2.241  -9.658   7.609  1.00  0.00           H   new
ATOM      0 HH11 ARG B  42      -1.544 -13.058   8.129  1.00  0.00           H   new
ATOM      0 HH12 ARG B  42      -2.974 -13.624   7.259  1.00  0.00           H   new
ATOM      0 HH21 ARG B  42      -4.084 -10.399   6.488  1.00  0.00           H   new
ATOM      0 HH22 ARG B  42      -4.400 -12.130   6.338  1.00  0.00           H   new
ATOM   3632  N   ARG B  43       3.971  -7.877  10.852  1.00  0.00           N
ATOM   3633  CA  ARG B  43       5.349  -8.030  11.306  1.00  0.00           C
ATOM   3634  C   ARG B  43       5.944  -9.348  10.803  1.00  0.00           C
ATOM   3635  O   ARG B  43       6.394 -10.174  11.573  1.00  0.00           O
ATOM   3636  CB  ARG B  43       5.396  -8.006  12.837  1.00  0.00           C
ATOM   3637  CG  ARG B  43       6.850  -7.854  13.316  1.00  0.00           C
ATOM   3638  CD  ARG B  43       6.979  -8.376  14.749  1.00  0.00           C
ATOM   3639  NE  ARG B  43       8.301  -8.067  15.282  1.00  0.00           N
ATOM   3640  CZ  ARG B  43       8.614  -6.814  15.598  1.00  0.00           C
ATOM   3641  NH1 ARG B  43       7.737  -5.862  15.436  1.00  0.00           N
ATOM   3642  NH2 ARG B  43       9.797  -6.538  16.073  1.00  0.00           N
ATOM      0  H   ARG B  43       3.740  -6.962  10.464  1.00  0.00           H   new
ATOM      0  HA  ARG B  43       5.935  -7.204  10.904  1.00  0.00           H   new
ATOM      0  HB2 ARG B  43       4.792  -7.181  13.215  1.00  0.00           H   new
ATOM      0  HB3 ARG B  43       4.967  -8.925  13.237  1.00  0.00           H   new
ATOM      0  HG2 ARG B  43       7.520  -8.406  12.656  1.00  0.00           H   new
ATOM      0  HG3 ARG B  43       7.150  -6.807  13.272  1.00  0.00           H   new
ATOM      0  HD2 ARG B  43       6.211  -7.926  15.378  1.00  0.00           H   new
ATOM      0  HD3 ARG B  43       6.815  -9.453  14.767  1.00  0.00           H   new
ATOM      0  HE  ARG B  43       8.985  -8.812  15.412  1.00  0.00           H   new
ATOM      0 HH11 ARG B  43       6.811  -6.079  15.067  1.00  0.00           H   new
ATOM      0 HH12 ARG B  43       7.977  -4.901  15.678  1.00  0.00           H   new
ATOM      0 HH21 ARG B  43      10.481  -7.283  16.202  1.00  0.00           H   new
ATOM      0 HH22 ARG B  43      10.038  -5.577  16.316  1.00  0.00           H   new
ATOM   3656  N   THR B  44       5.942  -9.549   9.490  1.00  0.00           N
ATOM   3657  CA  THR B  44       6.491 -10.785   8.941  1.00  0.00           C
ATOM   3658  C   THR B  44       5.960 -12.000   9.708  1.00  0.00           C
ATOM   3659  O   THR B  44       6.713 -12.771  10.270  1.00  0.00           O
ATOM   3660  CB  THR B  44       8.020 -10.759   9.023  1.00  0.00           C
ATOM   3661  OG1 THR B  44       8.418 -10.846  10.383  1.00  0.00           O
ATOM   3662  CG2 THR B  44       8.543  -9.449   8.418  1.00  0.00           C
ATOM      0  H   THR B  44       5.577  -8.892   8.801  1.00  0.00           H   new
ATOM      0  HA  THR B  44       6.182 -10.864   7.899  1.00  0.00           H   new
ATOM      0  HB  THR B  44       8.431 -11.602   8.468  1.00  0.00           H   new
ATOM      0  HG1 THR B  44       7.652 -11.116  10.931  1.00  0.00           H   new
ATOM      0 HG21 THR B  44       9.631  -9.430   8.476  1.00  0.00           H   new
ATOM      0 HG22 THR B  44       8.234  -9.381   7.375  1.00  0.00           H   new
ATOM      0 HG23 THR B  44       8.135  -8.604   8.973  1.00  0.00           H   new
ATOM   3670  N   ARG B  45       4.641 -12.167   9.730  1.00  0.00           N
ATOM   3671  CA  ARG B  45       4.057 -13.300  10.441  1.00  0.00           C
ATOM   3672  C   ARG B  45       2.644 -13.588   9.928  1.00  0.00           C
ATOM   3673  O   ARG B  45       1.845 -12.693   9.739  1.00  0.00           O
ATOM   3674  CB  ARG B  45       4.005 -13.005  11.941  1.00  0.00           C
ATOM   3675  CG  ARG B  45       3.550 -14.259  12.691  1.00  0.00           C
ATOM   3676  CD  ARG B  45       3.562 -13.985  14.196  1.00  0.00           C
ATOM   3677  NE  ARG B  45       2.834 -15.033  14.904  1.00  0.00           N
ATOM   3678  CZ  ARG B  45       3.342 -16.258  14.983  1.00  0.00           C
ATOM   3679  NH1 ARG B  45       4.492 -16.526  14.426  1.00  0.00           N
ATOM   3680  NH2 ARG B  45       2.691 -17.196  15.617  1.00  0.00           N
ATOM      0  H   ARG B  45       3.969 -11.548   9.275  1.00  0.00           H   new
ATOM      0  HA  ARG B  45       4.682 -14.176  10.263  1.00  0.00           H   new
ATOM      0  HB2 ARG B  45       4.987 -12.692  12.295  1.00  0.00           H   new
ATOM      0  HB3 ARG B  45       3.318 -12.181  12.137  1.00  0.00           H   new
ATOM      0  HG2 ARG B  45       2.548 -14.544  12.370  1.00  0.00           H   new
ATOM      0  HG3 ARG B  45       4.209 -15.095  12.457  1.00  0.00           H   new
ATOM      0  HD2 ARG B  45       4.590 -13.939  14.557  1.00  0.00           H   new
ATOM      0  HD3 ARG B  45       3.108 -13.015  14.400  1.00  0.00           H   new
ATOM      0  HE  ARG B  45       1.935 -14.825  15.338  1.00  0.00           H   new
ATOM      0 HH11 ARG B  45       5.001 -15.795  13.930  1.00  0.00           H   new
ATOM      0 HH12 ARG B  45       4.881 -17.467  14.487  1.00  0.00           H   new
ATOM      0 HH21 ARG B  45       1.792 -16.988  16.052  1.00  0.00           H   new
ATOM      0 HH22 ARG B  45       3.082 -18.136  15.677  1.00  0.00           H   new
ATOM   3694  N   GLY B  46       2.337 -14.861   9.700  1.00  0.00           N
ATOM   3695  CA  GLY B  46       1.010 -15.215   9.211  1.00  0.00           C
ATOM   3696  C   GLY B  46       0.974 -16.669   8.740  1.00  0.00           C
ATOM   3697  O   GLY B  46       0.236 -17.482   9.261  1.00  0.00           O
ATOM      0  H   GLY B  46       2.971 -15.647   9.842  1.00  0.00           H   new
ATOM      0  HA2 GLY B  46       0.275 -15.066  10.002  1.00  0.00           H   new
ATOM      0  HA3 GLY B  46       0.733 -14.555   8.389  1.00  0.00           H   new
ATOM   3701  N   LYS B  47       1.791 -16.992   7.741  1.00  0.00           N
ATOM   3702  CA  LYS B  47       1.831 -18.360   7.226  1.00  0.00           C
ATOM   3703  C   LYS B  47       0.451 -18.798   6.727  1.00  0.00           C
ATOM   3704  O   LYS B  47      -0.569 -18.400   7.252  1.00  0.00           O
ATOM   3705  CB  LYS B  47       2.314 -19.318   8.320  1.00  0.00           C
ATOM   3706  CG  LYS B  47       2.553 -20.707   7.725  1.00  0.00           C
ATOM   3707  CD  LYS B  47       3.337 -21.563   8.722  1.00  0.00           C
ATOM   3708  CE  LYS B  47       2.531 -21.730  10.013  1.00  0.00           C
ATOM   3709  NZ  LYS B  47       3.070 -22.883  10.789  1.00  0.00           N
ATOM      0  H   LYS B  47       2.424 -16.340   7.278  1.00  0.00           H   new
ATOM      0  HA  LYS B  47       2.526 -18.388   6.387  1.00  0.00           H   new
ATOM      0  HB2 LYS B  47       3.234 -18.940   8.766  1.00  0.00           H   new
ATOM      0  HB3 LYS B  47       1.573 -19.377   9.118  1.00  0.00           H   new
ATOM      0  HG2 LYS B  47       1.601 -21.183   7.492  1.00  0.00           H   new
ATOM      0  HG3 LYS B  47       3.105 -20.623   6.789  1.00  0.00           H   new
ATOM      0  HD2 LYS B  47       3.550 -22.540   8.287  1.00  0.00           H   new
ATOM      0  HD3 LYS B  47       4.297 -21.095   8.940  1.00  0.00           H   new
ATOM      0  HE2 LYS B  47       2.586 -20.819  10.609  1.00  0.00           H   new
ATOM      0  HE3 LYS B  47       1.479 -21.895   9.779  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  47       2.523 -22.997  11.666  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  47       2.996 -23.750  10.219  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  47       4.068 -22.707  11.024  1.00  0.00           H   new
ATOM   3723  N   VAL B  48       0.434 -19.644   5.699  1.00  0.00           N
ATOM   3724  CA  VAL B  48      -0.829 -20.129   5.152  1.00  0.00           C
ATOM   3725  C   VAL B  48      -0.553 -21.134   4.030  1.00  0.00           C
ATOM   3726  O   VAL B  48       0.395 -21.000   3.283  1.00  0.00           O
ATOM   3727  CB  VAL B  48      -1.683 -18.964   4.619  1.00  0.00           C
ATOM   3728  CG1 VAL B  48      -0.856 -18.097   3.655  1.00  0.00           C
ATOM   3729  CG2 VAL B  48      -2.906 -19.520   3.878  1.00  0.00           C
ATOM      0  H   VAL B  48       1.268 -20.003   5.234  1.00  0.00           H   new
ATOM      0  HA  VAL B  48      -1.386 -20.620   5.950  1.00  0.00           H   new
ATOM      0  HB  VAL B  48      -2.008 -18.352   5.460  1.00  0.00           H   new
ATOM      0 HG11 VAL B  48      -1.471 -17.277   3.285  1.00  0.00           H   new
ATOM      0 HG12 VAL B  48       0.010 -17.693   4.180  1.00  0.00           H   new
ATOM      0 HG13 VAL B  48      -0.520 -18.706   2.816  1.00  0.00           H   new
ATOM      0 HG21 VAL B  48      -3.510 -18.694   3.501  1.00  0.00           H   new
ATOM      0 HG22 VAL B  48      -2.576 -20.138   3.043  1.00  0.00           H   new
ATOM      0 HG23 VAL B  48      -3.503 -20.123   4.562  1.00  0.00           H   new
ATOM   3739  N   ILE B  49      -1.400 -22.158   3.921  1.00  0.00           N
ATOM   3740  CA  ILE B  49      -1.218 -23.181   2.877  1.00  0.00           C
ATOM   3741  C   ILE B  49      -2.143 -22.907   1.684  1.00  0.00           C
ATOM   3742  O   ILE B  49      -3.306 -22.597   1.842  1.00  0.00           O
ATOM   3743  CB  ILE B  49      -1.439 -24.614   3.455  1.00  0.00           C
ATOM   3744  CG1 ILE B  49      -2.883 -25.137   3.225  1.00  0.00           C
ATOM   3745  CG2 ILE B  49      -1.128 -24.635   4.961  1.00  0.00           C
ATOM   3746  CD1 ILE B  49      -3.943 -24.194   3.818  1.00  0.00           C
ATOM      0  H   ILE B  49      -2.206 -22.305   4.528  1.00  0.00           H   new
ATOM      0  HA  ILE B  49      -0.190 -23.128   2.520  1.00  0.00           H   new
ATOM      0  HB  ILE B  49      -0.757 -25.274   2.919  1.00  0.00           H   new
ATOM      0 HG12 ILE B  49      -3.060 -25.253   2.156  1.00  0.00           H   new
ATOM      0 HG13 ILE B  49      -2.986 -26.125   3.674  1.00  0.00           H   new
ATOM      0 HG21 ILE B  49      -1.286 -25.640   5.351  1.00  0.00           H   new
ATOM      0 HG22 ILE B  49      -0.091 -24.342   5.122  1.00  0.00           H   new
ATOM      0 HG23 ILE B  49      -1.787 -23.937   5.478  1.00  0.00           H   new
ATOM      0 HD11 ILE B  49      -4.937 -24.601   3.633  1.00  0.00           H   new
ATOM      0 HD12 ILE B  49      -3.785 -24.098   4.892  1.00  0.00           H   new
ATOM      0 HD13 ILE B  49      -3.860 -23.213   3.350  1.00  0.00           H   new
ATOM   3758  N   ASP B  50      -1.607 -23.031   0.470  1.00  0.00           N
ATOM   3759  CA  ASP B  50      -2.421 -22.794  -0.711  1.00  0.00           C
ATOM   3760  C   ASP B  50      -3.449 -23.909  -0.868  1.00  0.00           C
ATOM   3761  O   ASP B  50      -4.474 -23.919  -0.216  1.00  0.00           O
ATOM   3762  CB  ASP B  50      -1.532 -22.729  -1.954  1.00  0.00           C
ATOM   3763  CG  ASP B  50      -0.522 -23.877  -1.936  1.00  0.00           C
ATOM   3764  OD1 ASP B  50       0.371 -23.841  -1.104  1.00  0.00           O
ATOM   3765  OD2 ASP B  50      -0.657 -24.774  -2.752  1.00  0.00           O
ATOM      0  H   ASP B  50      -0.637 -23.288   0.285  1.00  0.00           H   new
ATOM      0  HA  ASP B  50      -2.942 -21.844  -0.596  1.00  0.00           H   new
ATOM      0  HB2 ASP B  50      -2.145 -22.788  -2.853  1.00  0.00           H   new
ATOM      0  HB3 ASP B  50      -1.008 -21.774  -1.987  1.00  0.00           H   new
ATOM   3770  N   TYR B  51      -3.167 -24.864  -1.744  1.00  0.00           N
ATOM   3771  CA  TYR B  51      -4.104 -25.959  -1.938  1.00  0.00           C
ATOM   3772  C   TYR B  51      -5.513 -25.414  -2.185  1.00  0.00           C
ATOM   3773  O   TYR B  51      -6.483 -26.143  -2.169  1.00  0.00           O
ATOM   3774  CB  TYR B  51      -4.097 -26.859  -0.707  1.00  0.00           C
ATOM   3775  CG  TYR B  51      -2.729 -27.481  -0.549  1.00  0.00           C
ATOM   3776  CD1 TYR B  51      -1.668 -26.715  -0.053  1.00  0.00           C
ATOM   3777  CD2 TYR B  51      -2.520 -28.821  -0.900  1.00  0.00           C
ATOM   3778  CE1 TYR B  51      -0.399 -27.286   0.093  1.00  0.00           C
ATOM   3779  CE2 TYR B  51      -1.250 -29.394  -0.753  1.00  0.00           C
ATOM   3780  CZ  TYR B  51      -0.189 -28.626  -0.258  1.00  0.00           C
ATOM   3781  OH  TYR B  51       1.062 -29.189  -0.114  1.00  0.00           O
ATOM      0  H   TYR B  51      -2.323 -24.904  -2.316  1.00  0.00           H   new
ATOM      0  HA  TYR B  51      -3.800 -26.539  -2.809  1.00  0.00           H   new
ATOM      0  HB2 TYR B  51      -4.351 -26.281   0.181  1.00  0.00           H   new
ATOM      0  HB3 TYR B  51      -4.853 -27.637  -0.807  1.00  0.00           H   new
ATOM      0  HD1 TYR B  51      -1.829 -25.682   0.217  1.00  0.00           H   new
ATOM      0  HD2 TYR B  51      -3.338 -29.412  -1.284  1.00  0.00           H   new
ATOM      0  HE1 TYR B  51       0.419 -26.694   0.476  1.00  0.00           H   new
ATOM      0  HE2 TYR B  51      -1.089 -30.428  -1.021  1.00  0.00           H   new
ATOM      0  HH  TYR B  51       1.034 -30.125  -0.402  1.00  0.00           H   new
ATOM   3791  N   LYS B  52      -5.596 -24.102  -2.424  1.00  0.00           N
ATOM   3792  CA  LYS B  52      -6.875 -23.443  -2.694  1.00  0.00           C
ATOM   3793  C   LYS B  52      -7.841 -23.546  -1.513  1.00  0.00           C
ATOM   3794  O   LYS B  52      -8.524 -22.596  -1.190  1.00  0.00           O
ATOM   3795  CB  LYS B  52      -7.534 -24.033  -3.947  1.00  0.00           C
ATOM   3796  CG  LYS B  52      -6.761 -23.604  -5.196  1.00  0.00           C
ATOM   3797  CD  LYS B  52      -5.343 -24.194  -5.175  1.00  0.00           C
ATOM   3798  CE  LYS B  52      -4.778 -24.237  -6.599  1.00  0.00           C
ATOM   3799  NZ  LYS B  52      -5.636 -25.113  -7.446  1.00  0.00           N
ATOM      0  H   LYS B  52      -4.791 -23.476  -2.436  1.00  0.00           H   new
ATOM      0  HA  LYS B  52      -6.656 -22.388  -2.857  1.00  0.00           H   new
ATOM      0  HB2 LYS B  52      -7.556 -25.121  -3.879  1.00  0.00           H   new
ATOM      0  HB3 LYS B  52      -8.569 -23.697  -4.016  1.00  0.00           H   new
ATOM      0  HG2 LYS B  52      -7.288 -23.938  -6.090  1.00  0.00           H   new
ATOM      0  HG3 LYS B  52      -6.709 -22.516  -5.244  1.00  0.00           H   new
ATOM      0  HD2 LYS B  52      -4.698 -23.591  -4.536  1.00  0.00           H   new
ATOM      0  HD3 LYS B  52      -5.363 -25.198  -4.751  1.00  0.00           H   new
ATOM      0  HE2 LYS B  52      -4.741 -23.231  -7.018  1.00  0.00           H   new
ATOM      0  HE3 LYS B  52      -3.756 -24.615  -6.585  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  52      -5.048 -25.841  -7.900  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  52      -6.357 -25.571  -6.853  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  52      -6.102 -24.539  -8.177  1.00  0.00           H   new
ATOM   3813  N   LYS B  53      -7.911 -24.716  -0.881  1.00  0.00           N
ATOM   3814  CA  LYS B  53      -8.826 -24.908   0.244  1.00  0.00           C
ATOM   3815  C   LYS B  53      -8.975 -23.649   1.102  1.00  0.00           C
ATOM   3816  O   LYS B  53     -10.070 -23.261   1.472  1.00  0.00           O
ATOM   3817  CB  LYS B  53      -8.336 -26.052   1.110  1.00  0.00           C
ATOM   3818  CG  LYS B  53      -6.992 -25.690   1.765  1.00  0.00           C
ATOM   3819  CD  LYS B  53      -6.247 -26.973   2.086  1.00  0.00           C
ATOM   3820  CE  LYS B  53      -7.118 -27.844   2.978  1.00  0.00           C
ATOM   3821  NZ  LYS B  53      -6.295 -28.928   3.582  1.00  0.00           N
ATOM      0  H   LYS B  53      -7.354 -25.535  -1.124  1.00  0.00           H   new
ATOM      0  HA  LYS B  53      -9.806 -25.137  -0.174  1.00  0.00           H   new
ATOM      0  HB2 LYS B  53      -9.074 -26.276   1.880  1.00  0.00           H   new
ATOM      0  HB3 LYS B  53      -8.223 -26.952   0.505  1.00  0.00           H   new
ATOM      0  HG2 LYS B  53      -6.400 -25.067   1.094  1.00  0.00           H   new
ATOM      0  HG3 LYS B  53      -7.158 -25.112   2.674  1.00  0.00           H   new
ATOM      0  HD2 LYS B  53      -6.000 -27.504   1.167  1.00  0.00           H   new
ATOM      0  HD3 LYS B  53      -5.305 -26.746   2.586  1.00  0.00           H   new
ATOM      0  HE2 LYS B  53      -7.571 -27.238   3.763  1.00  0.00           H   new
ATOM      0  HE3 LYS B  53      -7.934 -28.275   2.397  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  53      -6.895 -29.521   4.191  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  53      -5.883 -29.513   2.827  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  53      -5.532 -28.509   4.151  1.00  0.00           H   new
ATOM   3835  N   THR B  54      -7.863 -22.996   1.417  1.00  0.00           N
ATOM   3836  CA  THR B  54      -7.953 -21.789   2.228  1.00  0.00           C
ATOM   3837  C   THR B  54      -8.646 -20.681   1.430  1.00  0.00           C
ATOM   3838  O   THR B  54      -9.650 -20.142   1.850  1.00  0.00           O
ATOM   3839  CB  THR B  54      -6.544 -21.339   2.676  1.00  0.00           C
ATOM   3840  OG1 THR B  54      -5.579 -21.863   1.778  1.00  0.00           O
ATOM   3841  CG2 THR B  54      -6.252 -21.855   4.092  1.00  0.00           C
ATOM      0  H   THR B  54      -6.921 -23.268   1.136  1.00  0.00           H   new
ATOM      0  HA  THR B  54      -8.543 -22.000   3.120  1.00  0.00           H   new
ATOM      0  HB  THR B  54      -6.499 -20.250   2.677  1.00  0.00           H   new
ATOM      0  HG1 THR B  54      -4.680 -21.690   2.126  1.00  0.00           H   new
ATOM      0 HG21 THR B  54      -5.257 -21.533   4.399  1.00  0.00           H   new
ATOM      0 HG22 THR B  54      -6.992 -21.455   4.785  1.00  0.00           H   new
ATOM      0 HG23 THR B  54      -6.299 -22.944   4.099  1.00  0.00           H   new
ATOM   3849  N   ALA B  55      -8.107 -20.348   0.256  1.00  0.00           N
ATOM   3850  CA  ALA B  55      -8.719 -19.303  -0.563  1.00  0.00           C
ATOM   3851  C   ALA B  55     -10.243 -19.450  -0.573  1.00  0.00           C
ATOM   3852  O   ALA B  55     -10.970 -18.509  -0.806  1.00  0.00           O
ATOM   3853  CB  ALA B  55      -8.192 -19.382  -1.996  1.00  0.00           C
ATOM      0  H   ALA B  55      -7.270 -20.774  -0.141  1.00  0.00           H   new
ATOM      0  HA  ALA B  55      -8.459 -18.336  -0.133  1.00  0.00           H   new
ATOM      0  HB1 ALA B  55      -8.654 -18.599  -2.597  1.00  0.00           H   new
ATOM      0  HB2 ALA B  55      -7.110 -19.247  -1.994  1.00  0.00           H   new
ATOM      0  HB3 ALA B  55      -8.435 -20.356  -2.420  1.00  0.00           H   new
ATOM   3859  N   GLU B  56     -10.723 -20.658  -0.290  1.00  0.00           N
ATOM   3860  CA  GLU B  56     -12.166 -20.890  -0.259  1.00  0.00           C
ATOM   3861  C   GLU B  56     -12.722 -20.510   1.111  1.00  0.00           C
ATOM   3862  O   GLU B  56     -13.288 -19.451   1.294  1.00  0.00           O
ATOM   3863  CB  GLU B  56     -12.480 -22.366  -0.540  1.00  0.00           C
ATOM   3864  CG  GLU B  56     -11.785 -22.818  -1.833  1.00  0.00           C
ATOM   3865  CD  GLU B  56     -12.492 -24.047  -2.413  1.00  0.00           C
ATOM   3866  OE1 GLU B  56     -12.579 -25.042  -1.713  1.00  0.00           O
ATOM   3867  OE2 GLU B  56     -12.935 -23.970  -3.547  1.00  0.00           O
ATOM      0  H   GLU B  56     -10.150 -21.476  -0.083  1.00  0.00           H   new
ATOM      0  HA  GLU B  56     -12.631 -20.274  -1.029  1.00  0.00           H   new
ATOM      0  HB2 GLU B  56     -12.147 -22.982   0.295  1.00  0.00           H   new
ATOM      0  HB3 GLU B  56     -13.557 -22.506  -0.629  1.00  0.00           H   new
ATOM      0  HG2 GLU B  56     -11.794 -22.007  -2.561  1.00  0.00           H   new
ATOM      0  HG3 GLU B  56     -10.740 -23.053  -1.630  1.00  0.00           H   new
ATOM   3874  N   GLU B  57     -12.544 -21.388   2.091  1.00  0.00           N
ATOM   3875  CA  GLU B  57     -13.032 -21.094   3.417  1.00  0.00           C
ATOM   3876  C   GLU B  57     -12.513 -19.725   3.868  1.00  0.00           C
ATOM   3877  O   GLU B  57     -13.195 -18.970   4.535  1.00  0.00           O
ATOM   3878  CB  GLU B  57     -12.568 -22.201   4.383  1.00  0.00           C
ATOM   3879  CG  GLU B  57     -12.683 -21.719   5.827  1.00  0.00           C
ATOM   3880  CD  GLU B  57     -12.743 -22.911   6.787  1.00  0.00           C
ATOM   3881  OE1 GLU B  57     -13.544 -23.799   6.549  1.00  0.00           O
ATOM   3882  OE2 GLU B  57     -11.986 -22.914   7.744  1.00  0.00           O
ATOM      0  H   GLU B  57     -12.075 -22.288   1.989  1.00  0.00           H   new
ATOM      0  HA  GLU B  57     -14.122 -21.062   3.414  1.00  0.00           H   new
ATOM      0  HB2 GLU B  57     -13.174 -23.096   4.241  1.00  0.00           H   new
ATOM      0  HB3 GLU B  57     -11.536 -22.476   4.164  1.00  0.00           H   new
ATOM      0  HG2 GLU B  57     -11.830 -21.087   6.075  1.00  0.00           H   new
ATOM      0  HG3 GLU B  57     -13.577 -21.106   5.942  1.00  0.00           H   new
ATOM   3889  N   LEU B  58     -11.278 -19.413   3.497  1.00  0.00           N
ATOM   3890  CA  LEU B  58     -10.695 -18.145   3.888  1.00  0.00           C
ATOM   3891  C   LEU B  58     -11.404 -16.968   3.208  1.00  0.00           C
ATOM   3892  O   LEU B  58     -11.907 -16.080   3.867  1.00  0.00           O
ATOM   3893  CB  LEU B  58      -9.204 -18.148   3.526  1.00  0.00           C
ATOM   3894  CG  LEU B  58      -8.462 -17.077   4.331  1.00  0.00           C
ATOM   3895  CD1 LEU B  58      -6.953 -17.292   4.179  1.00  0.00           C
ATOM   3896  CD2 LEU B  58      -8.839 -15.665   3.840  1.00  0.00           C
ATOM      0  H   LEU B  58     -10.673 -20.012   2.935  1.00  0.00           H   new
ATOM      0  HA  LEU B  58     -10.816 -18.021   4.964  1.00  0.00           H   new
ATOM      0  HB2 LEU B  58      -8.775 -19.129   3.730  1.00  0.00           H   new
ATOM      0  HB3 LEU B  58      -9.081 -17.962   2.459  1.00  0.00           H   new
ATOM      0  HG  LEU B  58      -8.747 -17.162   5.380  1.00  0.00           H   new
ATOM      0 HD11 LEU B  58      -6.418 -16.533   4.750  1.00  0.00           H   new
ATOM      0 HD12 LEU B  58      -6.687 -18.281   4.552  1.00  0.00           H   new
ATOM      0 HD13 LEU B  58      -6.679 -17.215   3.127  1.00  0.00           H   new
ATOM      0 HD21 LEU B  58      -8.300 -14.920   4.426  1.00  0.00           H   new
ATOM      0 HD22 LEU B  58      -8.572 -15.562   2.788  1.00  0.00           H   new
ATOM      0 HD23 LEU B  58      -9.912 -15.513   3.958  1.00  0.00           H   new
ATOM   3908  N   ASP B  59     -11.440 -16.947   1.880  1.00  0.00           N
ATOM   3909  CA  ASP B  59     -12.094 -15.831   1.204  1.00  0.00           C
ATOM   3910  C   ASP B  59     -13.529 -15.655   1.705  1.00  0.00           C
ATOM   3911  O   ASP B  59     -14.146 -14.630   1.485  1.00  0.00           O
ATOM   3912  CB  ASP B  59     -12.099 -16.047  -0.311  1.00  0.00           C
ATOM   3913  CG  ASP B  59     -12.726 -14.837  -1.006  1.00  0.00           C
ATOM   3914  OD1 ASP B  59     -12.300 -13.729  -0.723  1.00  0.00           O
ATOM   3915  OD2 ASP B  59     -13.624 -15.039  -1.808  1.00  0.00           O
ATOM      0  H   ASP B  59     -11.041 -17.660   1.269  1.00  0.00           H   new
ATOM      0  HA  ASP B  59     -11.530 -14.927   1.432  1.00  0.00           H   new
ATOM      0  HB2 ASP B  59     -11.080 -16.196  -0.669  1.00  0.00           H   new
ATOM      0  HB3 ASP B  59     -12.659 -16.949  -0.557  1.00  0.00           H   new
ATOM   3920  N   LYS B  60     -14.072 -16.673   2.386  1.00  0.00           N
ATOM   3921  CA  LYS B  60     -15.443 -16.586   2.894  1.00  0.00           C
ATOM   3922  C   LYS B  60     -15.437 -16.519   4.425  1.00  0.00           C
ATOM   3923  O   LYS B  60     -16.472 -16.444   5.054  1.00  0.00           O
ATOM   3924  CB  LYS B  60     -16.228 -17.832   2.446  1.00  0.00           C
ATOM   3925  CG  LYS B  60     -16.698 -17.698   0.980  1.00  0.00           C
ATOM   3926  CD  LYS B  60     -15.582 -18.137   0.020  1.00  0.00           C
ATOM   3927  CE  LYS B  60     -15.843 -17.574  -1.379  1.00  0.00           C
ATOM   3928  NZ  LYS B  60     -17.169 -18.049  -1.868  1.00  0.00           N
ATOM      0  H   LYS B  60     -13.592 -17.549   2.594  1.00  0.00           H   new
ATOM      0  HA  LYS B  60     -15.913 -15.685   2.500  1.00  0.00           H   new
ATOM      0  HB2 LYS B  60     -15.601 -18.717   2.550  1.00  0.00           H   new
ATOM      0  HB3 LYS B  60     -17.091 -17.975   3.096  1.00  0.00           H   new
ATOM      0  HG2 LYS B  60     -17.587 -18.308   0.819  1.00  0.00           H   new
ATOM      0  HG3 LYS B  60     -16.979 -16.665   0.774  1.00  0.00           H   new
ATOM      0  HD2 LYS B  60     -14.617 -17.788   0.387  1.00  0.00           H   new
ATOM      0  HD3 LYS B  60     -15.533 -19.225  -0.020  1.00  0.00           H   new
ATOM      0  HE2 LYS B  60     -15.822 -16.484  -1.354  1.00  0.00           H   new
ATOM      0  HE3 LYS B  60     -15.056 -17.892  -2.063  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  60     -17.239 -17.887  -2.893  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  60     -17.268 -19.065  -1.671  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  60     -17.926 -17.527  -1.382  1.00  0.00           H   new
ATOM   3942  N   LYS B  61     -14.253 -16.571   5.031  1.00  0.00           N
ATOM   3943  CA  LYS B  61     -14.180 -16.538   6.482  1.00  0.00           C
ATOM   3944  C   LYS B  61     -15.087 -17.618   7.059  1.00  0.00           C
ATOM   3945  O   LYS B  61     -15.347 -17.676   8.245  1.00  0.00           O
ATOM   3946  CB  LYS B  61     -14.597 -15.163   7.015  1.00  0.00           C
ATOM   3947  CG  LYS B  61     -13.564 -14.095   6.611  1.00  0.00           C
ATOM   3948  CD  LYS B  61     -13.789 -13.645   5.158  1.00  0.00           C
ATOM   3949  CE  LYS B  61     -13.006 -12.355   4.900  1.00  0.00           C
ATOM   3950  NZ  LYS B  61     -13.288 -11.870   3.520  1.00  0.00           N
ATOM      0  H   LYS B  61     -13.355 -16.634   4.552  1.00  0.00           H   new
ATOM      0  HA  LYS B  61     -13.150 -16.724   6.787  1.00  0.00           H   new
ATOM      0  HB2 LYS B  61     -15.578 -14.896   6.622  1.00  0.00           H   new
ATOM      0  HB3 LYS B  61     -14.687 -15.199   8.101  1.00  0.00           H   new
ATOM      0  HG2 LYS B  61     -13.640 -13.237   7.279  1.00  0.00           H   new
ATOM      0  HG3 LYS B  61     -12.556 -14.496   6.721  1.00  0.00           H   new
ATOM      0  HD2 LYS B  61     -13.464 -14.425   4.469  1.00  0.00           H   new
ATOM      0  HD3 LYS B  61     -14.851 -13.482   4.976  1.00  0.00           H   new
ATOM      0  HE2 LYS B  61     -13.287 -11.595   5.629  1.00  0.00           H   new
ATOM      0  HE3 LYS B  61     -11.938 -12.535   5.023  1.00  0.00           H   new
ATOM      0  HZ1 LYS B  61     -12.509 -11.260   3.200  1.00  0.00           H   new
ATOM      0  HZ2 LYS B  61     -13.377 -12.683   2.878  1.00  0.00           H   new
ATOM      0  HZ3 LYS B  61     -14.176 -11.328   3.517  1.00  0.00           H   new
ATOM   3964  N   GLU B  62     -15.562 -18.487   6.184  1.00  0.00           N
ATOM   3965  CA  GLU B  62     -16.433 -19.570   6.610  1.00  0.00           C
ATOM   3966  C   GLU B  62     -15.797 -20.303   7.804  1.00  0.00           C
ATOM   3967  O   GLU B  62     -14.582 -20.276   7.910  1.00  0.00           O
ATOM   3968  CB  GLU B  62     -16.687 -20.525   5.405  1.00  0.00           C
ATOM   3969  CG  GLU B  62     -16.631 -21.997   5.834  1.00  0.00           C
ATOM   3970  CD  GLU B  62     -17.111 -22.894   4.692  1.00  0.00           C
ATOM   3971  OE1 GLU B  62     -18.175 -22.627   4.161  1.00  0.00           O
ATOM   3972  OE2 GLU B  62     -16.405 -23.836   4.367  1.00  0.00           O
ATOM      0  H   GLU B  62     -15.362 -18.466   5.184  1.00  0.00           H   new
ATOM      0  HA  GLU B  62     -17.396 -19.180   6.939  1.00  0.00           H   new
ATOM      0  HB2 GLU B  62     -17.662 -20.309   4.967  1.00  0.00           H   new
ATOM      0  HB3 GLU B  62     -15.942 -20.342   4.631  1.00  0.00           H   new
ATOM      0  HG2 GLU B  62     -15.612 -22.264   6.113  1.00  0.00           H   new
ATOM      0  HG3 GLU B  62     -17.254 -22.151   6.715  1.00  0.00           H   new
TER    3979      GLU B  62