USER MOD reduce.3.24.130724 H: found=0, std=0, add=1619, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1598 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 13 THR OG1 : rot 180:sc= -0.0594 USER MOD Set 1.2: B 301 HIS : no HD1:sc= -1.84! K(o=-1.9!,f=-0.76) USER MOD Set 2.1: B 252 SER OG : rot 109:sc= 0.466 USER MOD Set 2.2: B 254 SER OG : rot -113:sc= 1.42 USER MOD Set 3.1: B 237 LYS NZ :NH3+ 179:sc= 1.3 (180deg=1.3) USER MOD Set 3.2: B 240 THR OG1 : rot -68:sc= 1.22 USER MOD Set 4.1: A 101 HIS : no HD1:sc= -2.57 K(o=-2.6,f=-0.52) USER MOD Set 4.2: B 213 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 70 LYS NZ :NH3+ -133:sc= -0.608 (180deg=-1.45!) USER MOD Set 5.2: A 95 THR OG1 : rot -90:sc= 1.11 USER MOD Set 6.1: A 37 LYS NZ :NH3+ -171:sc= 1.85 (180deg=0.823) USER MOD Set 6.2: A 40 THR OG1 : rot 180:sc= 0.685 USER MOD Set 6.3: A 91 TYR OH : rot 0:sc= 0.819 USER MOD Set 7.1: A 61 SER OG : rot 104:sc= 1.29 USER MOD Set 7.2: B 219 THR OG1 : rot 133:sc= 1.22 USER MOD Set 8.1: A 46 SER OG : rot 180:sc= 0.0135 USER MOD Set 8.2: A 49 GLN : amide:sc= 0.564 K(o=0.58,f=-0.72) USER MOD Set 9.1: A 24 GLN : amide:sc= -3.17! C(o=-5.3!,f=-5.2!) USER MOD Set 9.2: A 26 SER OG : rot 79:sc= 2.2 USER MOD Set 9.3: B 226 SER OG : rot -99:sc= 1.2 USER MOD Set 9.4: B 228 GLN : amide:sc= -0.74 K(o=-5.3,f=-6.3!) USER MOD Set 9.5: B 273 HIS : no HD1:sc= -4.75! C(o=-5.3!,f=-4.1!) USER MOD Single : A 1 MET CE :methyl 164:sc= -0.484 (180deg=-0.798) USER MOD Single : A 1 MET N :NH3+ -110:sc= 0.128 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -173:sc= -0.0107 (180deg=-0.102) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 SER OG : rot 170:sc= 0 USER MOD Single : A 19 THR OG1 : rot 138:sc= 0.845 USER MOD Single : A 27 LYS NZ :NH3+ -119:sc= 0.652 (180deg=-0.391) USER MOD Single : A 28 GLN : amide:sc= -0.987! C(o=-0.99!,f=-3.6!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 HIS : no HD1:sc= 0.981 K(o=0.98,f=-6.3!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.0959 X(o=-0.096,f=-0.12!) USER MOD Single : A 44 SER OG : rot 108:sc= 1.29 USER MOD Single : A 45 GLN : amide:sc= -2.97! C(o=-3!,f=-4.1!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0.0468 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -166:sc= 1.06 (180deg=0.942) USER MOD Single : A 71 TYR OH : rot -133:sc= 0.209 USER MOD Single : A 72 TYR OH : rot -8:sc= 0.314 USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.00019) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 92 ASN : amide:sc= -0.238 K(o=-0.24,f=-4.2!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 HIS : no HD1:sc= -1.44! C(o=-1.4!,f=-3!) USER MOD Single : A 100 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 HIS : no HD1:sc= -0.0222 X(o=-0.022,f=-0.034) USER MOD Single : A 103 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=-0.5) USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : B 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 202 LYS NZ :NH3+ 173:sc= -0.011 (180deg=-0.0989) USER MOD Single : B 203 LYS NZ :NH3+ -178:sc= 1.16 (180deg=1.16) USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 218 SER OG : rot 180:sc= 0 USER MOD Single : B 224 GLN : amide:sc= -4! C(o=-4!,f=-3.5!) USER MOD Single : B 227 LYS NZ :NH3+ -172:sc=-0.000147 (180deg=-0.0586) USER MOD Single : B 231 SER OG : rot 180:sc= 0 USER MOD Single : B 232 HIS : no HD1:sc= -0.764 K(o=-0.76,f=-0.0058) USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 180:sc= -0.166 USER MOD Single : B 245 GLN : amide:sc= -2.41 X(o=-2.4,f=-2.3!) USER MOD Single : B 246 SER OG : rot 180:sc= 0 USER MOD Single : B 249 GLN : amide:sc= 0.0456 K(o=0.046,f=-1.4) USER MOD Single : B 251 SER OG : rot 180:sc= 0 USER MOD Single : B 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 261 SER OG : rot -91:sc= 1.26 USER MOD Single : B 267 LYS NZ :NH3+ -170:sc=-0.00548 (180deg=-0.16) USER MOD Single : B 270 LYS NZ :NH3+ 176:sc= 2.38 (180deg=2.37) USER MOD Single : B 271 TYR OH : rot 56:sc= 1.05 USER MOD Single : B 272 TYR OH : rot 180:sc=-0.00721 USER MOD Single : B 280 HIS : no HE2:sc= 0.878 K(o=0.88,f=-6.4!) USER MOD Single : B 283 ASN : amide:sc= -2.26! K(o=-2.3!,f=-0.066) USER MOD Single : B 291 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 ASN : amide:sc= -1.18! C(o=-1.2!,f=-6.7!) USER MOD Single : B 295 THR OG1 : rot 180:sc= 0 USER MOD Single : B 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 HIS : no HD1:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : B 300 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : B 302 HIS : no HE2:sc= -2.16! C(o=-2.2!,f=-3.2!) USER MOD Single : B 303 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.7!) USER MOD Single : B 304 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.383 12.487 46.794 1.00 0.00 N ATOM 2 CA MET A 1 20.229 11.361 46.337 1.00 0.00 C ATOM 3 C MET A 1 20.754 11.652 44.934 1.00 0.00 C ATOM 4 O MET A 1 20.201 12.489 44.223 1.00 0.00 O ATOM 5 CB MET A 1 19.419 10.053 46.364 1.00 0.00 C ATOM 6 CG MET A 1 20.236 8.805 46.052 1.00 0.00 C ATOM 7 SD MET A 1 19.311 7.272 46.300 1.00 0.00 S ATOM 8 CE MET A 1 18.003 7.454 45.087 1.00 0.00 C ATOM 0 H1 MET A 1 19.872 13.002 47.554 1.00 0.00 H new ATOM 0 H2 MET A 1 19.204 13.132 45.998 1.00 0.00 H new ATOM 0 H3 MET A 1 18.478 12.119 47.152 1.00 0.00 H new ATOM 0 HA MET A 1 21.081 11.247 47.007 1.00 0.00 H new ATOM 0 HB2 MET A 1 18.966 9.940 47.349 1.00 0.00 H new ATOM 0 HB3 MET A 1 18.604 10.129 45.645 1.00 0.00 H new ATOM 0 HG2 MET A 1 20.580 8.852 45.019 1.00 0.00 H new ATOM 0 HG3 MET A 1 21.125 8.792 46.683 1.00 0.00 H new ATOM 0 HE1 MET A 1 17.527 6.488 44.918 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.262 8.164 45.454 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.424 7.820 44.150 1.00 0.00 H new ATOM 17 N LYS A 2 21.824 10.967 44.540 1.00 0.00 N ATOM 18 CA LYS A 2 22.451 11.182 43.236 1.00 0.00 C ATOM 19 C LYS A 2 21.638 10.557 42.101 1.00 0.00 C ATOM 20 O LYS A 2 22.133 10.401 40.986 1.00 0.00 O ATOM 21 CB LYS A 2 23.867 10.606 43.235 1.00 0.00 C ATOM 22 CG LYS A 2 24.785 11.243 44.265 1.00 0.00 C ATOM 23 CD LYS A 2 26.174 10.622 44.239 1.00 0.00 C ATOM 24 CE LYS A 2 26.132 9.134 44.539 1.00 0.00 C ATOM 25 NZ LYS A 2 25.618 8.850 45.903 1.00 0.00 N ATOM 0 H LYS A 2 22.279 10.253 45.109 1.00 0.00 H new ATOM 0 HA LYS A 2 22.490 12.258 43.064 1.00 0.00 H new ATOM 0 HB2 LYS A 2 23.814 9.534 43.422 1.00 0.00 H new ATOM 0 HB3 LYS A 2 24.302 10.735 42.244 1.00 0.00 H new ATOM 0 HG2 LYS A 2 24.861 12.313 44.073 1.00 0.00 H new ATOM 0 HG3 LYS A 2 24.353 11.127 45.259 1.00 0.00 H new ATOM 0 HD2 LYS A 2 26.626 10.783 43.260 1.00 0.00 H new ATOM 0 HD3 LYS A 2 26.810 11.122 44.970 1.00 0.00 H new ATOM 0 HE2 LYS A 2 25.501 8.635 43.804 1.00 0.00 H new ATOM 0 HE3 LYS A 2 27.133 8.716 44.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 25.718 7.835 46.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 26.161 9.399 46.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 24.614 9.117 45.958 1.00 0.00 H new ATOM 39 N LYS A 3 20.397 10.201 42.391 1.00 0.00 N ATOM 40 CA LYS A 3 19.501 9.650 41.389 1.00 0.00 C ATOM 41 C LYS A 3 18.063 10.016 41.725 1.00 0.00 C ATOM 42 O LYS A 3 17.563 9.671 42.796 1.00 0.00 O ATOM 43 CB LYS A 3 19.644 8.125 41.297 1.00 0.00 C ATOM 44 CG LYS A 3 18.691 7.491 40.291 1.00 0.00 C ATOM 45 CD LYS A 3 18.833 5.978 40.247 1.00 0.00 C ATOM 46 CE LYS A 3 17.789 5.357 39.331 1.00 0.00 C ATOM 47 NZ LYS A 3 17.930 3.879 39.241 1.00 0.00 N ATOM 0 H LYS A 3 19.985 10.285 43.320 1.00 0.00 H new ATOM 0 HA LYS A 3 19.768 10.075 40.422 1.00 0.00 H new ATOM 0 HB2 LYS A 3 20.669 7.879 41.021 1.00 0.00 H new ATOM 0 HB3 LYS A 3 19.466 7.690 42.280 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.665 7.751 40.550 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.884 7.902 39.300 1.00 0.00 H new ATOM 0 HD2 LYS A 3 19.831 5.713 39.898 1.00 0.00 H new ATOM 0 HD3 LYS A 3 18.728 5.570 41.252 1.00 0.00 H new ATOM 0 HE2 LYS A 3 16.793 5.604 39.698 1.00 0.00 H new ATOM 0 HE3 LYS A 3 17.878 5.790 38.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.199 3.498 38.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 18.871 3.642 38.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 17.819 3.461 40.187 1.00 0.00 H new ATOM 61 N ARG A 4 17.417 10.733 40.823 1.00 0.00 N ATOM 62 CA ARG A 4 16.014 11.084 40.986 1.00 0.00 C ATOM 63 C ARG A 4 15.159 10.258 40.035 1.00 0.00 C ATOM 64 O ARG A 4 15.657 9.341 39.383 1.00 0.00 O ATOM 65 CB ARG A 4 15.773 12.589 40.769 1.00 0.00 C ATOM 66 CG ARG A 4 16.496 13.189 39.570 1.00 0.00 C ATOM 67 CD ARG A 4 17.877 13.705 39.948 1.00 0.00 C ATOM 68 NE ARG A 4 17.807 14.714 41.006 1.00 0.00 N ATOM 69 CZ ARG A 4 18.704 15.681 41.182 1.00 0.00 C ATOM 70 NH1 ARG A 4 19.787 15.741 40.416 1.00 0.00 N ATOM 71 NH2 ARG A 4 18.523 16.580 42.145 1.00 0.00 N ATOM 0 H ARG A 4 17.842 11.086 39.966 1.00 0.00 H new ATOM 0 HA ARG A 4 15.726 10.857 42.013 1.00 0.00 H new ATOM 0 HB2 ARG A 4 14.703 12.757 40.651 1.00 0.00 H new ATOM 0 HB3 ARG A 4 16.082 13.125 41.667 1.00 0.00 H new ATOM 0 HG2 ARG A 4 16.590 12.436 38.787 1.00 0.00 H new ATOM 0 HG3 ARG A 4 15.903 14.005 39.158 1.00 0.00 H new ATOM 0 HD2 ARG A 4 18.498 12.873 40.279 1.00 0.00 H new ATOM 0 HD3 ARG A 4 18.359 14.132 39.069 1.00 0.00 H new ATOM 0 HE ARG A 4 17.018 14.673 41.651 1.00 0.00 H new ATOM 0 HH11 ARG A 4 19.935 15.043 39.687 1.00 0.00 H new ATOM 0 HH12 ARG A 4 20.470 16.485 40.556 1.00 0.00 H new ATOM 0 HH21 ARG A 4 17.700 16.526 42.745 1.00 0.00 H new ATOM 0 HH22 ARG A 4 19.208 17.323 42.284 1.00 0.00 H new ATOM 85 N ILE A 5 13.879 10.578 39.955 1.00 0.00 N ATOM 86 CA ILE A 5 12.959 9.815 39.131 1.00 0.00 C ATOM 87 C ILE A 5 12.232 10.740 38.158 1.00 0.00 C ATOM 88 O ILE A 5 11.831 11.850 38.515 1.00 0.00 O ATOM 89 CB ILE A 5 11.950 9.023 40.017 1.00 0.00 C ATOM 90 CG1 ILE A 5 11.061 8.079 39.177 1.00 0.00 C ATOM 91 CG2 ILE A 5 11.099 9.976 40.853 1.00 0.00 C ATOM 92 CD1 ILE A 5 9.795 8.710 38.626 1.00 0.00 C ATOM 0 H ILE A 5 13.454 11.361 40.451 1.00 0.00 H new ATOM 0 HA ILE A 5 13.529 9.089 38.551 1.00 0.00 H new ATOM 0 HB ILE A 5 12.532 8.398 40.694 1.00 0.00 H new ATOM 0 HG12 ILE A 5 11.650 7.696 38.344 1.00 0.00 H new ATOM 0 HG13 ILE A 5 10.784 7.223 39.792 1.00 0.00 H new ATOM 0 HG21 ILE A 5 10.402 9.401 41.463 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.746 10.568 41.501 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.541 10.640 40.193 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.239 7.969 38.052 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.178 9.067 39.450 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.057 9.548 37.980 1.00 0.00 H new ATOM 104 N ILE A 6 12.096 10.287 36.920 1.00 0.00 N ATOM 105 CA ILE A 6 11.384 11.042 35.905 1.00 0.00 C ATOM 106 C ILE A 6 10.359 10.149 35.211 1.00 0.00 C ATOM 107 O ILE A 6 10.706 9.164 34.555 1.00 0.00 O ATOM 108 CB ILE A 6 12.349 11.677 34.869 1.00 0.00 C ATOM 109 CG1 ILE A 6 11.560 12.372 33.755 1.00 0.00 C ATOM 110 CG2 ILE A 6 13.298 10.634 34.291 1.00 0.00 C ATOM 111 CD1 ILE A 6 12.437 13.094 32.752 1.00 0.00 C ATOM 0 H ILE A 6 12.472 9.396 36.596 1.00 0.00 H new ATOM 0 HA ILE A 6 10.865 11.861 36.403 1.00 0.00 H new ATOM 0 HB ILE A 6 12.951 12.426 35.383 1.00 0.00 H new ATOM 0 HG12 ILE A 6 10.957 11.630 33.231 1.00 0.00 H new ATOM 0 HG13 ILE A 6 10.869 13.087 34.202 1.00 0.00 H new ATOM 0 HG21 ILE A 6 13.962 11.107 33.568 1.00 0.00 H new ATOM 0 HG22 ILE A 6 13.890 10.195 35.095 1.00 0.00 H new ATOM 0 HG23 ILE A 6 12.722 9.852 33.796 1.00 0.00 H new ATOM 0 HD11 ILE A 6 11.811 13.563 31.992 1.00 0.00 H new ATOM 0 HD12 ILE A 6 13.021 13.859 33.264 1.00 0.00 H new ATOM 0 HD13 ILE A 6 13.111 12.380 32.278 1.00 0.00 H new ATOM 123 N ALA A 7 9.092 10.481 35.391 1.00 0.00 N ATOM 124 CA ALA A 7 8.005 9.706 34.809 1.00 0.00 C ATOM 125 C ALA A 7 7.191 10.570 33.858 1.00 0.00 C ATOM 126 O ALA A 7 7.563 11.718 33.592 1.00 0.00 O ATOM 127 CB ALA A 7 7.116 9.125 35.904 1.00 0.00 C ATOM 0 H ALA A 7 8.788 11.286 35.938 1.00 0.00 H new ATOM 0 HA ALA A 7 8.432 8.879 34.243 1.00 0.00 H new ATOM 0 HB1 ALA A 7 6.309 8.549 35.450 1.00 0.00 H new ATOM 0 HB2 ALA A 7 7.709 8.475 36.547 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.694 9.935 36.498 1.00 0.00 H new ATOM 133 N ALA A 8 6.091 10.009 33.355 1.00 0.00 N ATOM 134 CA ALA A 8 5.199 10.705 32.432 1.00 0.00 C ATOM 135 C ALA A 8 5.927 11.098 31.151 1.00 0.00 C ATOM 136 O ALA A 8 6.085 12.283 30.849 1.00 0.00 O ATOM 137 CB ALA A 8 4.571 11.922 33.097 1.00 0.00 C ATOM 0 H ALA A 8 5.795 9.059 33.577 1.00 0.00 H new ATOM 0 HA ALA A 8 4.398 10.017 32.161 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.911 12.423 32.389 1.00 0.00 H new ATOM 0 HB2 ALA A 8 3.996 11.605 33.967 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.356 12.610 33.411 1.00 0.00 H new ATOM 143 N ALA A 9 6.388 10.092 30.414 1.00 0.00 N ATOM 144 CA ALA A 9 7.079 10.320 29.155 1.00 0.00 C ATOM 145 C ALA A 9 6.111 10.828 28.091 1.00 0.00 C ATOM 146 O ALA A 9 5.061 10.225 27.847 1.00 0.00 O ATOM 147 CB ALA A 9 7.768 9.047 28.686 1.00 0.00 C ATOM 0 H ALA A 9 6.294 9.109 30.670 1.00 0.00 H new ATOM 0 HA ALA A 9 7.839 11.084 29.317 1.00 0.00 H new ATOM 0 HB1 ALA A 9 8.280 9.237 27.743 1.00 0.00 H new ATOM 0 HB2 ALA A 9 8.493 8.729 29.435 1.00 0.00 H new ATOM 0 HB3 ALA A 9 7.025 8.262 28.544 1.00 0.00 H new ATOM 153 N LEU A 10 6.473 11.934 27.459 1.00 0.00 N ATOM 154 CA LEU A 10 5.628 12.556 26.453 1.00 0.00 C ATOM 155 C LEU A 10 5.770 11.842 25.113 1.00 0.00 C ATOM 156 O LEU A 10 6.415 12.342 24.187 1.00 0.00 O ATOM 157 CB LEU A 10 5.976 14.040 26.309 1.00 0.00 C ATOM 158 CG LEU A 10 5.824 14.867 27.588 1.00 0.00 C ATOM 159 CD1 LEU A 10 6.339 16.278 27.373 1.00 0.00 C ATOM 160 CD2 LEU A 10 4.372 14.887 28.039 1.00 0.00 C ATOM 0 H LEU A 10 7.353 12.422 27.627 1.00 0.00 H new ATOM 0 HA LEU A 10 4.590 12.472 26.776 1.00 0.00 H new ATOM 0 HB2 LEU A 10 7.005 14.124 25.960 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.341 14.473 25.536 1.00 0.00 H new ATOM 0 HG LEU A 10 6.420 14.402 28.374 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.223 16.852 28.293 1.00 0.00 H new ATOM 0 HD12 LEU A 10 7.393 16.243 27.098 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.771 16.755 26.574 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.282 15.479 28.950 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.754 15.328 27.257 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.038 13.868 28.234 1.00 0.00 H new ATOM 172 N LEU A 11 5.195 10.653 25.033 1.00 0.00 N ATOM 173 CA LEU A 11 5.208 9.868 23.809 1.00 0.00 C ATOM 174 C LEU A 11 3.785 9.610 23.340 1.00 0.00 C ATOM 175 O LEU A 11 2.938 9.163 24.121 1.00 0.00 O ATOM 176 CB LEU A 11 5.930 8.537 24.036 1.00 0.00 C ATOM 177 CG LEU A 11 7.409 8.650 24.423 1.00 0.00 C ATOM 178 CD1 LEU A 11 7.997 7.275 24.702 1.00 0.00 C ATOM 179 CD2 LEU A 11 8.195 9.347 23.324 1.00 0.00 C ATOM 0 H LEU A 11 4.708 10.206 25.810 1.00 0.00 H new ATOM 0 HA LEU A 11 5.741 10.430 23.042 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.408 7.989 24.820 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.854 7.942 23.126 1.00 0.00 H new ATOM 0 HG LEU A 11 7.479 9.246 25.333 1.00 0.00 H new ATOM 0 HD11 LEU A 11 9.047 7.377 24.975 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.453 6.806 25.522 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.913 6.655 23.809 1.00 0.00 H new ATOM 0 HD21 LEU A 11 9.243 9.419 23.616 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.114 8.775 22.400 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.793 10.348 23.168 1.00 0.00 H new ATOM 191 N ALA A 12 3.520 9.904 22.076 1.00 0.00 N ATOM 192 CA ALA A 12 2.199 9.700 21.503 1.00 0.00 C ATOM 193 C ALA A 12 2.025 8.253 21.068 1.00 0.00 C ATOM 194 O ALA A 12 2.760 7.765 20.206 1.00 0.00 O ATOM 195 CB ALA A 12 1.983 10.640 20.329 1.00 0.00 C ATOM 0 H ALA A 12 4.206 10.286 21.425 1.00 0.00 H new ATOM 0 HA ALA A 12 1.452 9.921 22.265 1.00 0.00 H new ATOM 0 HB1 ALA A 12 0.990 10.476 19.910 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.068 11.672 20.669 1.00 0.00 H new ATOM 0 HB3 ALA A 12 2.736 10.447 19.565 1.00 0.00 H new ATOM 201 N THR A 13 1.060 7.573 21.674 1.00 0.00 N ATOM 202 CA THR A 13 0.798 6.173 21.375 1.00 0.00 C ATOM 203 C THR A 13 0.483 5.955 19.896 1.00 0.00 C ATOM 204 O THR A 13 -0.275 6.716 19.290 1.00 0.00 O ATOM 205 CB THR A 13 -0.367 5.641 22.229 1.00 0.00 C ATOM 206 OG1 THR A 13 -1.443 6.589 22.242 1.00 0.00 O ATOM 207 CG2 THR A 13 0.085 5.361 23.654 1.00 0.00 C ATOM 0 H THR A 13 0.442 7.973 22.380 1.00 0.00 H new ATOM 0 HA THR A 13 1.707 5.623 21.616 1.00 0.00 H new ATOM 0 HB THR A 13 -0.712 4.707 21.785 1.00 0.00 H new ATOM 0 HG1 THR A 13 -2.180 6.240 22.786 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.757 4.986 24.236 1.00 0.00 H new ATOM 0 HG22 THR A 13 0.880 4.615 23.644 1.00 0.00 H new ATOM 0 HG23 THR A 13 0.457 6.281 24.105 1.00 0.00 H new ATOM 215 N VAL A 14 1.089 4.931 19.318 1.00 0.00 N ATOM 216 CA VAL A 14 0.826 4.568 17.935 1.00 0.00 C ATOM 217 C VAL A 14 -0.348 3.599 17.858 1.00 0.00 C ATOM 218 O VAL A 14 -0.865 3.157 18.890 1.00 0.00 O ATOM 219 CB VAL A 14 2.064 3.925 17.269 1.00 0.00 C ATOM 220 CG1 VAL A 14 3.216 4.914 17.201 1.00 0.00 C ATOM 221 CG2 VAL A 14 2.485 2.662 18.012 1.00 0.00 C ATOM 0 H VAL A 14 1.770 4.334 19.788 1.00 0.00 H new ATOM 0 HA VAL A 14 0.584 5.485 17.398 1.00 0.00 H new ATOM 0 HB VAL A 14 1.792 3.647 16.251 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.076 4.439 16.729 1.00 0.00 H new ATOM 0 HG12 VAL A 14 2.915 5.783 16.616 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.484 5.230 18.209 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.358 2.227 17.525 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.732 2.912 19.044 1.00 0.00 H new ATOM 0 HG23 VAL A 14 1.666 1.942 17.999 1.00 0.00 H new ATOM 231 N ALA A 15 -0.769 3.276 16.642 1.00 0.00 N ATOM 232 CA ALA A 15 -1.850 2.324 16.437 1.00 0.00 C ATOM 233 C ALA A 15 -1.404 0.924 16.835 1.00 0.00 C ATOM 234 O ALA A 15 -0.632 0.278 16.127 1.00 0.00 O ATOM 235 CB ALA A 15 -2.322 2.348 14.989 1.00 0.00 C ATOM 0 H ALA A 15 -0.377 3.661 15.782 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.689 2.612 17.070 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.130 1.629 14.858 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.681 3.347 14.740 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.493 2.086 14.332 1.00 0.00 H new ATOM 241 N SER A 16 -1.875 0.474 17.984 1.00 0.00 N ATOM 242 CA SER A 16 -1.526 -0.838 18.494 1.00 0.00 C ATOM 243 C SER A 16 -2.789 -1.606 18.863 1.00 0.00 C ATOM 244 O SER A 16 -3.820 -1.003 19.172 1.00 0.00 O ATOM 245 CB SER A 16 -0.597 -0.694 19.701 1.00 0.00 C ATOM 246 OG SER A 16 -1.002 0.391 20.523 1.00 0.00 O ATOM 0 H SER A 16 -2.506 1.004 18.586 1.00 0.00 H new ATOM 0 HA SER A 16 -1.001 -1.400 17.722 1.00 0.00 H new ATOM 0 HB2 SER A 16 -0.601 -1.617 20.281 1.00 0.00 H new ATOM 0 HB3 SER A 16 0.426 -0.536 19.361 1.00 0.00 H new ATOM 0 HG SER A 16 -0.396 0.465 21.290 1.00 0.00 H new ATOM 252 N PHE A 17 -2.707 -2.928 18.832 1.00 0.00 N ATOM 253 CA PHE A 17 -3.871 -3.773 19.053 1.00 0.00 C ATOM 254 C PHE A 17 -4.114 -4.001 20.541 1.00 0.00 C ATOM 255 O PHE A 17 -3.179 -3.974 21.350 1.00 0.00 O ATOM 256 CB PHE A 17 -3.690 -5.124 18.353 1.00 0.00 C ATOM 257 CG PHE A 17 -3.485 -5.017 16.866 1.00 0.00 C ATOM 258 CD1 PHE A 17 -4.566 -4.844 16.015 1.00 0.00 C ATOM 259 CD2 PHE A 17 -2.213 -5.092 16.320 1.00 0.00 C ATOM 260 CE1 PHE A 17 -4.382 -4.750 14.650 1.00 0.00 C ATOM 261 CE2 PHE A 17 -2.024 -4.999 14.955 1.00 0.00 C ATOM 262 CZ PHE A 17 -3.108 -4.827 14.118 1.00 0.00 C ATOM 0 H PHE A 17 -1.843 -3.440 18.655 1.00 0.00 H new ATOM 0 HA PHE A 17 -4.736 -3.259 18.634 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -2.835 -5.638 18.792 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -4.567 -5.742 18.546 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.563 -4.782 16.425 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.360 -5.225 16.969 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.233 -4.616 13.998 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.028 -5.061 14.542 1.00 0.00 H new ATOM 0 HZ PHE A 17 -2.962 -4.753 13.051 1.00 0.00 H new ATOM 272 N SER A 18 -5.373 -4.205 20.892 1.00 0.00 N ATOM 273 CA SER A 18 -5.744 -4.568 22.247 1.00 0.00 C ATOM 274 C SER A 18 -5.996 -6.073 22.311 1.00 0.00 C ATOM 275 O SER A 18 -5.960 -6.749 21.282 1.00 0.00 O ATOM 276 CB SER A 18 -6.996 -3.796 22.668 1.00 0.00 C ATOM 277 OG SER A 18 -6.815 -2.400 22.480 1.00 0.00 O ATOM 0 H SER A 18 -6.161 -4.124 20.249 1.00 0.00 H new ATOM 0 HA SER A 18 -4.936 -4.312 22.932 1.00 0.00 H new ATOM 0 HB2 SER A 18 -7.852 -4.138 22.086 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.220 -4.000 23.715 1.00 0.00 H new ATOM 0 HG SER A 18 -7.672 -1.940 22.599 1.00 0.00 H new ATOM 283 N THR A 19 -6.242 -6.597 23.501 1.00 0.00 N ATOM 284 CA THR A 19 -6.502 -8.017 23.649 1.00 0.00 C ATOM 285 C THR A 19 -7.932 -8.356 23.242 1.00 0.00 C ATOM 286 O THR A 19 -8.866 -7.585 23.492 1.00 0.00 O ATOM 287 CB THR A 19 -6.236 -8.496 25.093 1.00 0.00 C ATOM 288 OG1 THR A 19 -6.860 -7.613 26.039 1.00 0.00 O ATOM 289 CG2 THR A 19 -4.741 -8.572 25.365 1.00 0.00 C ATOM 0 H THR A 19 -6.267 -6.065 24.371 1.00 0.00 H new ATOM 0 HA THR A 19 -5.814 -8.540 22.985 1.00 0.00 H new ATOM 0 HB THR A 19 -6.664 -9.492 25.204 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.285 -8.140 26.747 1.00 0.00 H new ATOM 0 HG21 THR A 19 -4.574 -8.911 26.387 1.00 0.00 H new ATOM 0 HG22 THR A 19 -4.280 -9.274 24.670 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.297 -7.586 25.233 1.00 0.00 H new ATOM 297 N LEU A 20 -8.098 -9.494 22.580 1.00 0.00 N ATOM 298 CA LEU A 20 -9.421 -9.971 22.214 1.00 0.00 C ATOM 299 C LEU A 20 -10.036 -10.693 23.401 1.00 0.00 C ATOM 300 O LEU A 20 -9.987 -11.919 23.499 1.00 0.00 O ATOM 301 CB LEU A 20 -9.350 -10.897 20.992 1.00 0.00 C ATOM 302 CG LEU A 20 -10.698 -11.397 20.465 1.00 0.00 C ATOM 303 CD1 LEU A 20 -11.575 -10.229 20.036 1.00 0.00 C ATOM 304 CD2 LEU A 20 -10.487 -12.358 19.304 1.00 0.00 C ATOM 0 H LEU A 20 -7.333 -10.101 22.287 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.047 -9.120 21.945 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -8.838 -10.369 20.187 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.736 -11.761 21.248 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.207 -11.928 21.270 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -12.528 -10.607 19.665 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.752 -9.574 20.889 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.074 -9.669 19.246 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.454 -12.706 18.939 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -9.958 -11.846 18.500 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -9.898 -13.211 19.640 1.00 0.00 H new ATOM 316 N ALA A 21 -10.566 -9.911 24.322 1.00 0.00 N ATOM 317 CA ALA A 21 -11.094 -10.432 25.564 1.00 0.00 C ATOM 318 C ALA A 21 -12.595 -10.656 25.481 1.00 0.00 C ATOM 319 O ALA A 21 -13.161 -10.759 24.389 1.00 0.00 O ATOM 320 CB ALA A 21 -10.771 -9.471 26.695 1.00 0.00 C ATOM 0 H ALA A 21 -10.642 -8.898 24.229 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.626 -11.397 25.756 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -11.169 -9.864 27.631 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.690 -9.358 26.779 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.222 -8.501 26.488 1.00 0.00 H new ATOM 326 N ALA A 22 -13.224 -10.708 26.655 1.00 0.00 N ATOM 327 CA ALA A 22 -14.655 -10.946 26.787 1.00 0.00 C ATOM 328 C ALA A 22 -15.014 -12.364 26.358 1.00 0.00 C ATOM 329 O ALA A 22 -15.573 -12.585 25.283 1.00 0.00 O ATOM 330 CB ALA A 22 -15.466 -9.911 26.016 1.00 0.00 C ATOM 0 H ALA A 22 -12.747 -10.584 27.548 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.913 -10.841 27.841 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.529 -10.119 26.136 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -15.245 -8.915 26.401 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.205 -9.958 24.959 1.00 0.00 H new ATOM 336 N GLU A 23 -14.661 -13.323 27.209 1.00 0.00 N ATOM 337 CA GLU A 23 -14.995 -14.726 26.992 1.00 0.00 C ATOM 338 C GLU A 23 -15.385 -15.366 28.314 1.00 0.00 C ATOM 339 O GLU A 23 -15.139 -14.786 29.373 1.00 0.00 O ATOM 340 CB GLU A 23 -13.799 -15.491 26.432 1.00 0.00 C ATOM 341 CG GLU A 23 -13.067 -14.785 25.311 1.00 0.00 C ATOM 342 CD GLU A 23 -11.844 -15.553 24.886 1.00 0.00 C ATOM 343 OE1 GLU A 23 -11.110 -16.024 25.777 1.00 0.00 O ATOM 344 OE2 GLU A 23 -11.629 -15.699 23.668 1.00 0.00 O ATOM 0 H GLU A 23 -14.137 -13.149 28.066 1.00 0.00 H new ATOM 0 HA GLU A 23 -15.820 -14.769 26.281 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -13.096 -15.684 27.242 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.142 -16.460 26.070 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -13.735 -14.661 24.459 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.777 -13.786 25.636 1.00 0.00 H new ATOM 351 N GLN A 24 -15.995 -16.548 28.241 1.00 0.00 N ATOM 352 CA GLN A 24 -16.258 -17.373 29.418 1.00 0.00 C ATOM 353 C GLN A 24 -17.079 -18.591 29.020 1.00 0.00 C ATOM 354 O GLN A 24 -18.020 -18.480 28.239 1.00 0.00 O ATOM 355 CB GLN A 24 -17.007 -16.585 30.507 1.00 0.00 C ATOM 356 CG GLN A 24 -16.809 -17.147 31.906 1.00 0.00 C ATOM 357 CD GLN A 24 -18.009 -17.908 32.442 1.00 0.00 C ATOM 358 OE1 GLN A 24 -18.222 -17.959 33.652 1.00 0.00 O ATOM 359 NE2 GLN A 24 -18.805 -18.487 31.561 1.00 0.00 N ATOM 0 H GLN A 24 -16.320 -16.960 27.366 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.297 -17.687 29.826 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.672 -15.548 30.490 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -18.072 -16.580 30.273 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.944 -17.810 31.901 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -16.578 -16.327 32.586 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -18.595 -18.423 30.565 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -19.629 -18.998 31.877 1.00 0.00 H new ATOM 368 N VAL A 25 -16.708 -19.751 29.547 1.00 0.00 N ATOM 369 CA VAL A 25 -17.495 -20.965 29.364 1.00 0.00 C ATOM 370 C VAL A 25 -17.778 -21.627 30.712 1.00 0.00 C ATOM 371 O VAL A 25 -16.860 -22.049 31.422 1.00 0.00 O ATOM 372 CB VAL A 25 -16.806 -21.976 28.412 1.00 0.00 C ATOM 373 CG1 VAL A 25 -16.864 -21.485 26.974 1.00 0.00 C ATOM 374 CG2 VAL A 25 -15.361 -22.227 28.828 1.00 0.00 C ATOM 0 H VAL A 25 -15.864 -19.877 30.106 1.00 0.00 H new ATOM 0 HA VAL A 25 -18.436 -20.667 28.901 1.00 0.00 H new ATOM 0 HB VAL A 25 -17.348 -22.919 28.480 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -16.375 -22.209 26.322 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -17.905 -21.369 26.671 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -16.354 -20.525 26.897 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -14.904 -22.940 28.142 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -14.806 -21.289 28.800 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -15.339 -22.632 29.840 1.00 0.00 H new ATOM 384 N SER A 26 -19.046 -21.690 31.077 1.00 0.00 N ATOM 385 CA SER A 26 -19.442 -22.274 32.346 1.00 0.00 C ATOM 386 C SER A 26 -19.732 -23.759 32.171 1.00 0.00 C ATOM 387 O SER A 26 -19.810 -24.258 31.047 1.00 0.00 O ATOM 388 CB SER A 26 -20.680 -21.561 32.890 1.00 0.00 C ATOM 389 OG SER A 26 -20.721 -20.215 32.455 1.00 0.00 O ATOM 0 H SER A 26 -19.821 -21.343 30.511 1.00 0.00 H new ATOM 0 HA SER A 26 -18.625 -22.155 33.057 1.00 0.00 H new ATOM 0 HB2 SER A 26 -21.579 -22.082 32.559 1.00 0.00 H new ATOM 0 HB3 SER A 26 -20.675 -21.595 33.979 1.00 0.00 H new ATOM 0 HG SER A 26 -21.050 -20.179 31.532 1.00 0.00 H new ATOM 395 N LYS A 27 -19.904 -24.467 33.278 1.00 0.00 N ATOM 396 CA LYS A 27 -20.137 -25.903 33.231 1.00 0.00 C ATOM 397 C LYS A 27 -21.502 -26.227 32.640 1.00 0.00 C ATOM 398 O LYS A 27 -21.728 -27.337 32.169 1.00 0.00 O ATOM 399 CB LYS A 27 -19.991 -26.519 34.621 1.00 0.00 C ATOM 400 CG LYS A 27 -18.549 -26.826 34.986 1.00 0.00 C ATOM 401 CD LYS A 27 -17.989 -27.928 34.100 1.00 0.00 C ATOM 402 CE LYS A 27 -16.478 -28.016 34.193 1.00 0.00 C ATOM 403 NZ LYS A 27 -15.999 -28.294 35.573 1.00 0.00 N ATOM 0 H LYS A 27 -19.887 -24.071 34.218 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.381 -26.340 32.578 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.410 -25.836 35.361 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.575 -27.438 34.668 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -17.943 -25.926 34.881 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.491 -27.129 36.031 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -18.427 -28.884 34.389 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.279 -27.744 33.065 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.123 -28.801 33.525 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -16.042 -27.080 33.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.398 -27.509 35.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -16.815 -28.391 36.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -15.448 -29.176 35.578 1.00 0.00 H new ATOM 417 N GLN A 28 -22.397 -25.251 32.655 1.00 0.00 N ATOM 418 CA GLN A 28 -23.716 -25.422 32.070 1.00 0.00 C ATOM 419 C GLN A 28 -23.589 -25.592 30.561 1.00 0.00 C ATOM 420 O GLN A 28 -24.152 -26.520 29.980 1.00 0.00 O ATOM 421 CB GLN A 28 -24.622 -24.223 32.382 1.00 0.00 C ATOM 422 CG GLN A 28 -24.736 -23.886 33.864 1.00 0.00 C ATOM 423 CD GLN A 28 -23.564 -23.063 34.375 1.00 0.00 C ATOM 424 OE1 GLN A 28 -22.559 -23.603 34.842 1.00 0.00 O ATOM 425 NE2 GLN A 28 -23.680 -21.747 34.280 1.00 0.00 N ATOM 0 H GLN A 28 -22.233 -24.332 33.066 1.00 0.00 H new ATOM 0 HA GLN A 28 -24.169 -26.313 32.505 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -24.243 -23.349 31.852 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -25.619 -24.425 31.991 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -25.662 -23.337 34.037 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -24.802 -24.810 34.438 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -24.527 -21.337 33.888 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -22.922 -21.144 34.599 1.00 0.00 H new ATOM 434 N GLU A 29 -22.843 -24.686 29.937 1.00 0.00 N ATOM 435 CA GLU A 29 -22.574 -24.752 28.508 1.00 0.00 C ATOM 436 C GLU A 29 -21.720 -25.973 28.186 1.00 0.00 C ATOM 437 O GLU A 29 -21.990 -26.697 27.225 1.00 0.00 O ATOM 438 CB GLU A 29 -21.858 -23.486 28.013 1.00 0.00 C ATOM 439 CG GLU A 29 -22.554 -22.179 28.377 1.00 0.00 C ATOM 440 CD GLU A 29 -22.194 -21.687 29.767 1.00 0.00 C ATOM 441 OE1 GLU A 29 -22.786 -22.177 30.748 1.00 0.00 O ATOM 442 OE2 GLU A 29 -21.302 -20.819 29.881 1.00 0.00 O ATOM 0 H GLU A 29 -22.411 -23.890 30.406 1.00 0.00 H new ATOM 0 HA GLU A 29 -23.534 -24.830 27.997 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.849 -23.471 28.424 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.760 -23.540 26.929 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -22.288 -21.415 27.646 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -23.633 -22.318 28.314 1.00 0.00 H new ATOM 449 N ILE A 30 -20.699 -26.201 29.006 1.00 0.00 N ATOM 450 CA ILE A 30 -19.786 -27.327 28.818 1.00 0.00 C ATOM 451 C ILE A 30 -20.532 -28.661 28.841 1.00 0.00 C ATOM 452 O ILE A 30 -20.322 -29.509 27.975 1.00 0.00 O ATOM 453 CB ILE A 30 -18.672 -27.331 29.895 1.00 0.00 C ATOM 454 CG1 ILE A 30 -17.785 -26.090 29.745 1.00 0.00 C ATOM 455 CG2 ILE A 30 -17.835 -28.600 29.802 1.00 0.00 C ATOM 456 CD1 ILE A 30 -16.755 -25.942 30.844 1.00 0.00 C ATOM 0 H ILE A 30 -20.481 -25.617 29.813 1.00 0.00 H new ATOM 0 HA ILE A 30 -19.326 -27.204 27.838 1.00 0.00 H new ATOM 0 HB ILE A 30 -19.143 -27.307 30.878 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -17.274 -26.134 28.783 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -18.417 -25.202 29.730 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -17.059 -28.581 30.567 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -18.474 -29.470 29.955 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.372 -28.659 28.817 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.165 -25.042 30.671 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -17.259 -25.866 31.807 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -16.098 -26.812 30.846 1.00 0.00 H new ATOM 468 N SER A 31 -21.407 -28.839 29.821 1.00 0.00 N ATOM 469 CA SER A 31 -22.171 -30.073 29.939 1.00 0.00 C ATOM 470 C SER A 31 -23.249 -30.145 28.855 1.00 0.00 C ATOM 471 O SER A 31 -23.656 -31.227 28.438 1.00 0.00 O ATOM 472 CB SER A 31 -22.805 -30.167 31.331 1.00 0.00 C ATOM 473 OG SER A 31 -23.296 -31.472 31.592 1.00 0.00 O ATOM 0 H SER A 31 -21.605 -28.147 30.544 1.00 0.00 H new ATOM 0 HA SER A 31 -21.494 -30.916 29.803 1.00 0.00 H new ATOM 0 HB2 SER A 31 -22.067 -29.897 32.087 1.00 0.00 H new ATOM 0 HB3 SER A 31 -23.620 -29.448 31.410 1.00 0.00 H new ATOM 0 HG SER A 31 -23.693 -31.499 32.488 1.00 0.00 H new ATOM 479 N HIS A 32 -23.693 -28.982 28.389 1.00 0.00 N ATOM 480 CA HIS A 32 -24.751 -28.908 27.389 1.00 0.00 C ATOM 481 C HIS A 32 -24.233 -29.318 26.008 1.00 0.00 C ATOM 482 O HIS A 32 -24.820 -30.171 25.344 1.00 0.00 O ATOM 483 CB HIS A 32 -25.322 -27.488 27.338 1.00 0.00 C ATOM 484 CG HIS A 32 -26.549 -27.350 26.489 1.00 0.00 C ATOM 485 ND1 HIS A 32 -26.643 -26.457 25.444 1.00 0.00 N ATOM 486 CD2 HIS A 32 -27.750 -27.976 26.557 1.00 0.00 C ATOM 487 CE1 HIS A 32 -27.848 -26.537 24.908 1.00 0.00 C ATOM 488 NE2 HIS A 32 -28.537 -27.451 25.564 1.00 0.00 N ATOM 0 H HIS A 32 -23.335 -28.075 28.689 1.00 0.00 H new ATOM 0 HA HIS A 32 -25.541 -29.603 27.674 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -25.558 -27.166 28.352 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -24.554 -26.813 26.960 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -28.034 -28.744 27.261 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -28.208 -25.953 24.074 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -29.500 -27.723 25.365 1.00 0.00 H new ATOM 496 N PHE A 33 -23.130 -28.706 25.593 1.00 0.00 N ATOM 497 CA PHE A 33 -22.554 -28.975 24.278 1.00 0.00 C ATOM 498 C PHE A 33 -21.634 -30.190 24.324 1.00 0.00 C ATOM 499 O PHE A 33 -21.260 -30.734 23.283 1.00 0.00 O ATOM 500 CB PHE A 33 -21.771 -27.756 23.778 1.00 0.00 C ATOM 501 CG PHE A 33 -22.631 -26.564 23.450 1.00 0.00 C ATOM 502 CD1 PHE A 33 -22.933 -25.616 24.415 1.00 0.00 C ATOM 503 CD2 PHE A 33 -23.134 -26.391 22.169 1.00 0.00 C ATOM 504 CE1 PHE A 33 -23.718 -24.520 24.109 1.00 0.00 C ATOM 505 CE2 PHE A 33 -23.919 -25.297 21.859 1.00 0.00 C ATOM 506 CZ PHE A 33 -24.212 -24.360 22.829 1.00 0.00 C ATOM 0 H PHE A 33 -22.616 -28.021 26.146 1.00 0.00 H new ATOM 0 HA PHE A 33 -23.374 -29.183 23.590 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -21.044 -27.468 24.538 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -21.207 -28.039 22.889 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -22.550 -25.735 25.418 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -22.909 -27.120 21.405 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -23.945 -23.789 24.871 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -24.303 -25.175 20.857 1.00 0.00 H new ATOM 0 HZ PHE A 33 -24.826 -23.504 22.588 1.00 0.00 H new ATOM 516 N LYS A 34 -21.291 -30.610 25.541 1.00 0.00 N ATOM 517 CA LYS A 34 -20.354 -31.711 25.762 1.00 0.00 C ATOM 518 C LYS A 34 -18.979 -31.347 25.203 1.00 0.00 C ATOM 519 O LYS A 34 -18.525 -31.913 24.208 1.00 0.00 O ATOM 520 CB LYS A 34 -20.861 -33.015 25.129 1.00 0.00 C ATOM 521 CG LYS A 34 -22.243 -33.444 25.603 1.00 0.00 C ATOM 522 CD LYS A 34 -22.265 -33.796 27.084 1.00 0.00 C ATOM 523 CE LYS A 34 -21.322 -34.943 27.410 1.00 0.00 C ATOM 524 NZ LYS A 34 -21.579 -35.506 28.762 1.00 0.00 N ATOM 0 H LYS A 34 -21.654 -30.198 26.400 1.00 0.00 H new ATOM 0 HA LYS A 34 -20.272 -31.875 26.836 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -20.882 -32.896 24.046 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -20.151 -33.812 25.348 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -22.955 -32.641 25.413 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -22.572 -34.306 25.022 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -21.986 -32.920 27.669 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -23.279 -34.066 27.378 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -21.434 -35.728 26.663 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -20.291 -34.593 27.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -20.915 -36.285 28.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -21.447 -34.763 29.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -22.554 -35.864 28.809 1.00 0.00 H new ATOM 538 N LEU A 35 -18.336 -30.376 25.844 1.00 0.00 N ATOM 539 CA LEU A 35 -17.047 -29.874 25.386 1.00 0.00 C ATOM 540 C LEU A 35 -15.911 -30.793 25.806 1.00 0.00 C ATOM 541 O LEU A 35 -16.060 -31.626 26.702 1.00 0.00 O ATOM 542 CB LEU A 35 -16.797 -28.462 25.923 1.00 0.00 C ATOM 543 CG LEU A 35 -17.733 -27.384 25.377 1.00 0.00 C ATOM 544 CD1 LEU A 35 -17.338 -26.021 25.913 1.00 0.00 C ATOM 545 CD2 LEU A 35 -17.706 -27.377 23.858 1.00 0.00 C ATOM 0 H LEU A 35 -18.689 -29.920 26.685 1.00 0.00 H new ATOM 0 HA LEU A 35 -17.077 -29.843 24.297 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.886 -28.482 27.009 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.770 -28.179 25.693 1.00 0.00 H new ATOM 0 HG LEU A 35 -18.747 -27.609 25.706 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -18.014 -25.264 25.515 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -17.399 -26.026 27.001 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -16.317 -25.792 25.608 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -18.378 -26.604 23.486 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -16.692 -27.174 23.513 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -18.028 -28.349 23.484 1.00 0.00 H new ATOM 557 N VAL A 36 -14.773 -30.626 25.149 1.00 0.00 N ATOM 558 CA VAL A 36 -13.599 -31.435 25.423 1.00 0.00 C ATOM 559 C VAL A 36 -12.658 -30.721 26.385 1.00 0.00 C ATOM 560 O VAL A 36 -12.341 -29.540 26.203 1.00 0.00 O ATOM 561 CB VAL A 36 -12.838 -31.791 24.125 1.00 0.00 C ATOM 562 CG1 VAL A 36 -13.644 -32.778 23.296 1.00 0.00 C ATOM 563 CG2 VAL A 36 -12.522 -30.541 23.307 1.00 0.00 C ATOM 0 H VAL A 36 -14.639 -29.930 24.416 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.949 -32.359 25.884 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.892 -32.255 24.405 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.097 -33.020 22.385 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -13.809 -33.688 23.873 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.605 -32.335 23.035 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.987 -30.825 22.401 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -13.451 -30.038 23.037 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.903 -29.866 23.898 1.00 0.00 H new ATOM 573 N LYS A 37 -12.225 -31.434 27.415 1.00 0.00 N ATOM 574 CA LYS A 37 -11.282 -30.881 28.373 1.00 0.00 C ATOM 575 C LYS A 37 -9.861 -31.061 27.863 1.00 0.00 C ATOM 576 O LYS A 37 -9.403 -32.183 27.648 1.00 0.00 O ATOM 577 CB LYS A 37 -11.432 -31.541 29.752 1.00 0.00 C ATOM 578 CG LYS A 37 -10.400 -31.064 30.769 1.00 0.00 C ATOM 579 CD LYS A 37 -10.515 -31.798 32.101 1.00 0.00 C ATOM 580 CE LYS A 37 -11.679 -31.289 32.937 1.00 0.00 C ATOM 581 NZ LYS A 37 -11.453 -29.893 33.410 1.00 0.00 N ATOM 0 H LYS A 37 -12.511 -32.394 27.607 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.497 -29.818 28.484 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.431 -31.337 30.137 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.348 -32.622 29.640 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -9.399 -31.209 30.362 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.525 -29.994 30.935 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -10.641 -32.865 31.917 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.588 -31.679 32.661 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.595 -31.329 32.347 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -11.824 -31.945 33.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -12.190 -29.636 34.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -10.519 -29.827 33.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.492 -29.241 32.600 1.00 0.00 H new ATOM 595 N VAL A 38 -9.175 -29.949 27.655 1.00 0.00 N ATOM 596 CA VAL A 38 -7.788 -29.980 27.227 1.00 0.00 C ATOM 597 C VAL A 38 -6.901 -30.276 28.432 1.00 0.00 C ATOM 598 O VAL A 38 -5.804 -30.828 28.307 1.00 0.00 O ATOM 599 CB VAL A 38 -7.367 -28.642 26.580 1.00 0.00 C ATOM 600 CG1 VAL A 38 -5.988 -28.753 25.948 1.00 0.00 C ATOM 601 CG2 VAL A 38 -8.392 -28.201 25.546 1.00 0.00 C ATOM 0 H VAL A 38 -9.558 -29.012 27.776 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.674 -30.762 26.476 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.321 -27.888 27.366 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.715 -27.798 25.500 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.257 -29.017 26.713 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.002 -29.524 25.178 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.077 -27.257 25.102 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.473 -28.959 24.767 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.361 -28.071 26.027 1.00 0.00 H new ATOM 611 N GLY A 39 -7.401 -29.903 29.603 1.00 0.00 N ATOM 612 CA GLY A 39 -6.713 -30.189 30.843 1.00 0.00 C ATOM 613 C GLY A 39 -7.136 -29.246 31.948 1.00 0.00 C ATOM 614 O GLY A 39 -7.772 -28.223 31.688 1.00 0.00 O ATOM 0 H GLY A 39 -8.282 -29.401 29.714 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.917 -31.217 31.144 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -5.637 -30.110 30.689 1.00 0.00 H new ATOM 618 N THR A 40 -6.815 -29.599 33.181 1.00 0.00 N ATOM 619 CA THR A 40 -7.042 -28.712 34.305 1.00 0.00 C ATOM 620 C THR A 40 -5.707 -28.159 34.788 1.00 0.00 C ATOM 621 O THR A 40 -4.833 -28.914 35.215 1.00 0.00 O ATOM 622 CB THR A 40 -7.751 -29.435 35.473 1.00 0.00 C ATOM 623 OG1 THR A 40 -9.020 -29.964 35.046 1.00 0.00 O ATOM 624 CG2 THR A 40 -7.965 -28.494 36.652 1.00 0.00 C ATOM 0 H THR A 40 -6.396 -30.496 33.428 1.00 0.00 H new ATOM 0 HA THR A 40 -7.690 -27.903 33.969 1.00 0.00 H new ATOM 0 HB THR A 40 -7.107 -30.255 35.791 1.00 0.00 H new ATOM 0 HG1 THR A 40 -9.454 -30.420 35.797 1.00 0.00 H new ATOM 0 HG21 THR A 40 -8.466 -29.029 37.459 1.00 0.00 H new ATOM 0 HG22 THR A 40 -7.001 -28.126 37.004 1.00 0.00 H new ATOM 0 HG23 THR A 40 -8.582 -27.652 36.338 1.00 0.00 H new ATOM 632 N ILE A 41 -5.556 -26.847 34.715 1.00 0.00 N ATOM 633 CA ILE A 41 -4.323 -26.194 35.121 1.00 0.00 C ATOM 634 C ILE A 41 -4.538 -25.455 36.428 1.00 0.00 C ATOM 635 O ILE A 41 -5.670 -25.320 36.897 1.00 0.00 O ATOM 636 CB ILE A 41 -3.815 -25.200 34.051 1.00 0.00 C ATOM 637 CG1 ILE A 41 -4.874 -24.130 33.766 1.00 0.00 C ATOM 638 CG2 ILE A 41 -3.443 -25.945 32.774 1.00 0.00 C ATOM 639 CD1 ILE A 41 -4.416 -23.057 32.803 1.00 0.00 C ATOM 0 H ILE A 41 -6.277 -26.210 34.376 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.568 -26.970 35.246 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.923 -24.702 34.432 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -5.764 -24.612 33.361 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.165 -23.661 34.706 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.087 -25.234 32.029 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.657 -26.668 32.991 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.319 -26.466 32.389 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -5.220 -22.337 32.652 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.545 -22.547 33.214 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.153 -23.513 31.849 1.00 0.00 H new ATOM 651 N ASN A 42 -3.463 -24.978 37.018 1.00 0.00 N ATOM 652 CA ASN A 42 -3.567 -24.251 38.266 1.00 0.00 C ATOM 653 C ASN A 42 -2.569 -23.110 38.335 1.00 0.00 C ATOM 654 O ASN A 42 -1.451 -23.192 37.828 1.00 0.00 O ATOM 655 CB ASN A 42 -3.420 -25.186 39.480 1.00 0.00 C ATOM 656 CG ASN A 42 -2.176 -26.064 39.448 1.00 0.00 C ATOM 657 OD1 ASN A 42 -1.124 -25.684 38.933 1.00 0.00 O ATOM 658 ND2 ASN A 42 -2.297 -27.258 40.003 1.00 0.00 N ATOM 0 H ASN A 42 -2.514 -25.079 36.658 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.567 -23.818 38.300 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.402 -24.583 40.388 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.300 -25.826 39.540 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.503 -27.898 40.014 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.184 -27.539 40.420 1.00 0.00 H new ATOM 665 N VAL A 43 -3.016 -22.036 38.947 1.00 0.00 N ATOM 666 CA VAL A 43 -2.189 -20.884 39.210 1.00 0.00 C ATOM 667 C VAL A 43 -1.600 -21.017 40.599 1.00 0.00 C ATOM 668 O VAL A 43 -2.318 -21.287 41.559 1.00 0.00 O ATOM 669 CB VAL A 43 -3.011 -19.575 39.116 1.00 0.00 C ATOM 670 CG1 VAL A 43 -2.181 -18.368 39.518 1.00 0.00 C ATOM 671 CG2 VAL A 43 -3.571 -19.398 37.715 1.00 0.00 C ATOM 0 H VAL A 43 -3.976 -21.939 39.279 1.00 0.00 H new ATOM 0 HA VAL A 43 -1.396 -20.838 38.463 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.843 -19.652 39.816 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -2.789 -17.466 39.440 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.839 -18.488 40.546 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.319 -18.283 38.856 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.146 -18.473 37.667 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.751 -19.353 36.998 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.219 -20.241 37.473 1.00 0.00 H new ATOM 681 N SER A 44 -0.298 -20.864 40.690 1.00 0.00 N ATOM 682 CA SER A 44 0.400 -20.998 41.948 1.00 0.00 C ATOM 683 C SER A 44 1.701 -20.220 41.873 1.00 0.00 C ATOM 684 O SER A 44 2.787 -20.796 41.753 1.00 0.00 O ATOM 685 CB SER A 44 0.657 -22.479 42.258 1.00 0.00 C ATOM 686 OG SER A 44 1.205 -22.656 43.553 1.00 0.00 O ATOM 0 H SER A 44 0.305 -20.644 39.897 1.00 0.00 H new ATOM 0 HA SER A 44 -0.209 -20.593 42.756 1.00 0.00 H new ATOM 0 HB2 SER A 44 -0.277 -23.035 42.179 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.338 -22.894 41.515 1.00 0.00 H new ATOM 0 HG SER A 44 0.530 -23.053 44.142 1.00 0.00 H new ATOM 692 N GLN A 45 1.580 -18.905 41.900 1.00 0.00 N ATOM 693 CA GLN A 45 2.740 -18.038 41.758 1.00 0.00 C ATOM 694 C GLN A 45 3.162 -17.467 43.098 1.00 0.00 C ATOM 695 O GLN A 45 2.333 -17.233 43.977 1.00 0.00 O ATOM 696 CB GLN A 45 2.484 -16.903 40.765 1.00 0.00 C ATOM 697 CG GLN A 45 2.580 -17.327 39.307 1.00 0.00 C ATOM 698 CD GLN A 45 1.280 -17.869 38.761 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.999 -19.063 38.844 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.482 -16.986 38.183 1.00 0.00 N ATOM 0 H GLN A 45 0.694 -18.413 42.018 1.00 0.00 H new ATOM 0 HA GLN A 45 3.549 -18.654 41.366 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.492 -16.489 40.949 1.00 0.00 H new ATOM 0 HB3 GLN A 45 3.202 -16.104 40.949 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.892 -16.473 38.706 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.355 -18.087 39.206 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.756 -16.005 38.137 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -0.407 -17.287 37.784 1.00 0.00 H new ATOM 709 N SER A 46 4.458 -17.244 43.233 1.00 0.00 N ATOM 710 CA SER A 46 5.037 -16.779 44.477 1.00 0.00 C ATOM 711 C SER A 46 5.426 -15.305 44.392 1.00 0.00 C ATOM 712 O SER A 46 6.335 -14.930 43.649 1.00 0.00 O ATOM 713 CB SER A 46 6.257 -17.641 44.807 1.00 0.00 C ATOM 714 OG SER A 46 7.073 -17.832 43.659 1.00 0.00 O ATOM 0 H SER A 46 5.136 -17.381 42.483 1.00 0.00 H new ATOM 0 HA SER A 46 4.296 -16.871 45.271 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.839 -17.166 45.596 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.930 -18.608 45.190 1.00 0.00 H new ATOM 0 HG SER A 46 7.847 -18.384 43.896 1.00 0.00 H new ATOM 720 N GLY A 47 4.723 -14.471 45.142 1.00 0.00 N ATOM 721 CA GLY A 47 5.063 -13.065 45.203 1.00 0.00 C ATOM 722 C GLY A 47 4.196 -12.205 44.310 1.00 0.00 C ATOM 723 O GLY A 47 3.027 -12.513 44.079 1.00 0.00 O ATOM 0 H GLY A 47 3.921 -14.743 45.711 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.969 -12.719 46.232 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.107 -12.937 44.918 1.00 0.00 H new ATOM 727 N GLY A 48 4.784 -11.143 43.779 1.00 0.00 N ATOM 728 CA GLY A 48 4.027 -10.170 43.017 1.00 0.00 C ATOM 729 C GLY A 48 3.974 -10.494 41.539 1.00 0.00 C ATOM 730 O GLY A 48 4.032 -9.598 40.697 1.00 0.00 O ATOM 0 H GLY A 48 5.779 -10.937 43.863 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.011 -10.118 43.410 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.471 -9.184 43.152 1.00 0.00 H new ATOM 734 N GLN A 49 3.859 -11.773 41.216 1.00 0.00 N ATOM 735 CA GLN A 49 3.745 -12.187 39.827 1.00 0.00 C ATOM 736 C GLN A 49 2.334 -11.901 39.339 1.00 0.00 C ATOM 737 O GLN A 49 2.111 -11.600 38.169 1.00 0.00 O ATOM 738 CB GLN A 49 4.091 -13.668 39.672 1.00 0.00 C ATOM 739 CG GLN A 49 5.424 -14.033 40.310 1.00 0.00 C ATOM 740 CD GLN A 49 5.825 -15.473 40.073 1.00 0.00 C ATOM 741 OE1 GLN A 49 5.495 -16.062 39.047 1.00 0.00 O ATOM 742 NE2 GLN A 49 6.529 -16.049 41.029 1.00 0.00 N ATOM 0 H GLN A 49 3.842 -12.537 41.892 1.00 0.00 H new ATOM 0 HA GLN A 49 4.454 -11.623 39.221 1.00 0.00 H new ATOM 0 HB2 GLN A 49 3.301 -14.270 40.122 1.00 0.00 H new ATOM 0 HB3 GLN A 49 4.120 -13.921 38.612 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.200 -13.377 39.915 1.00 0.00 H new ATOM 0 HG3 GLN A 49 5.368 -13.850 41.383 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.781 -15.522 41.865 1.00 0.00 H new ATOM 0 HE22 GLN A 49 6.821 -17.021 40.932 1.00 0.00 H new ATOM 751 N ILE A 50 1.391 -11.987 40.264 1.00 0.00 N ATOM 752 CA ILE A 50 0.024 -11.578 40.012 1.00 0.00 C ATOM 753 C ILE A 50 -0.289 -10.377 40.895 1.00 0.00 C ATOM 754 O ILE A 50 -0.614 -10.532 42.073 1.00 0.00 O ATOM 755 CB ILE A 50 -0.985 -12.712 40.306 1.00 0.00 C ATOM 756 CG1 ILE A 50 -0.623 -13.978 39.521 1.00 0.00 C ATOM 757 CG2 ILE A 50 -2.404 -12.267 39.971 1.00 0.00 C ATOM 758 CD1 ILE A 50 -0.649 -13.800 38.018 1.00 0.00 C ATOM 0 H ILE A 50 1.554 -12.341 41.206 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.071 -11.324 38.956 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.936 -12.942 41.370 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.372 -14.306 39.820 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.317 -14.773 39.794 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.100 -13.078 40.185 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -2.665 -11.397 40.574 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.464 -12.007 38.914 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.382 -14.740 37.536 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.650 -13.503 37.704 1.00 0.00 H new ATOM 0 HD13 ILE A 50 0.066 -13.029 37.731 1.00 0.00 H new ATOM 770 N SER A 51 -0.136 -9.190 40.343 1.00 0.00 N ATOM 771 CA SER A 51 -0.344 -7.975 41.106 1.00 0.00 C ATOM 772 C SER A 51 -1.686 -7.360 40.741 1.00 0.00 C ATOM 773 O SER A 51 -2.440 -6.915 41.606 1.00 0.00 O ATOM 774 CB SER A 51 0.797 -6.988 40.840 1.00 0.00 C ATOM 775 OG SER A 51 0.781 -5.905 41.757 1.00 0.00 O ATOM 0 H SER A 51 0.131 -9.041 39.370 1.00 0.00 H new ATOM 0 HA SER A 51 -0.351 -8.213 42.170 1.00 0.00 H new ATOM 0 HB2 SER A 51 1.752 -7.509 40.909 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.716 -6.604 39.823 1.00 0.00 H new ATOM 0 HG SER A 51 1.523 -5.297 41.558 1.00 0.00 H new ATOM 781 N SER A 52 -1.971 -7.339 39.453 1.00 0.00 N ATOM 782 CA SER A 52 -3.241 -6.861 38.956 1.00 0.00 C ATOM 783 C SER A 52 -4.009 -8.022 38.328 1.00 0.00 C ATOM 784 O SER A 52 -3.407 -9.034 37.959 1.00 0.00 O ATOM 785 CB SER A 52 -3.006 -5.760 37.920 1.00 0.00 C ATOM 786 OG SER A 52 -2.165 -4.739 38.439 1.00 0.00 O ATOM 0 H SER A 52 -1.328 -7.653 38.726 1.00 0.00 H new ATOM 0 HA SER A 52 -3.826 -6.451 39.779 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.553 -6.189 37.026 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.961 -5.330 37.619 1.00 0.00 H new ATOM 0 HG SER A 52 -2.029 -4.049 37.757 1.00 0.00 H new ATOM 792 N PRO A 53 -5.341 -7.907 38.195 1.00 0.00 N ATOM 793 CA PRO A 53 -6.160 -8.946 37.561 1.00 0.00 C ATOM 794 C PRO A 53 -5.698 -9.247 36.136 1.00 0.00 C ATOM 795 O PRO A 53 -5.877 -10.355 35.627 1.00 0.00 O ATOM 796 CB PRO A 53 -7.576 -8.350 37.553 1.00 0.00 C ATOM 797 CG PRO A 53 -7.396 -6.892 37.816 1.00 0.00 C ATOM 798 CD PRO A 53 -6.158 -6.772 38.657 1.00 0.00 C ATOM 0 HA PRO A 53 -6.096 -9.894 38.094 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.067 -8.518 36.595 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -8.201 -8.812 38.317 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.289 -6.338 36.884 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -8.261 -6.479 38.335 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.653 -5.819 38.500 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.383 -6.842 39.721 1.00 0.00 H new ATOM 806 N SER A 54 -5.077 -8.255 35.508 1.00 0.00 N ATOM 807 CA SER A 54 -4.580 -8.392 34.150 1.00 0.00 C ATOM 808 C SER A 54 -3.330 -9.275 34.096 1.00 0.00 C ATOM 809 O SER A 54 -3.024 -9.857 33.059 1.00 0.00 O ATOM 810 CB SER A 54 -4.295 -7.006 33.570 1.00 0.00 C ATOM 811 OG SER A 54 -3.681 -6.171 34.536 1.00 0.00 O ATOM 0 H SER A 54 -4.906 -7.340 35.925 1.00 0.00 H new ATOM 0 HA SER A 54 -5.344 -8.883 33.548 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.647 -7.098 32.698 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.225 -6.552 33.229 1.00 0.00 H new ATOM 0 HG SER A 54 -3.506 -5.290 34.143 1.00 0.00 H new ATOM 817 N ASP A 55 -2.622 -9.394 35.213 1.00 0.00 N ATOM 818 CA ASP A 55 -1.452 -10.267 35.269 1.00 0.00 C ATOM 819 C ASP A 55 -1.895 -11.720 35.243 1.00 0.00 C ATOM 820 O ASP A 55 -1.232 -12.582 34.662 1.00 0.00 O ATOM 821 CB ASP A 55 -0.610 -10.016 36.526 1.00 0.00 C ATOM 822 CG ASP A 55 -0.027 -8.621 36.584 1.00 0.00 C ATOM 823 OD1 ASP A 55 0.544 -8.159 35.573 1.00 0.00 O ATOM 824 OD2 ASP A 55 -0.141 -7.976 37.645 1.00 0.00 O ATOM 0 H ASP A 55 -2.832 -8.905 36.083 1.00 0.00 H new ATOM 0 HA ASP A 55 -0.834 -10.045 34.399 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -1.228 -10.182 37.408 1.00 0.00 H new ATOM 0 HB3 ASP A 55 0.201 -10.744 36.564 1.00 0.00 H new ATOM 829 N LEU A 56 -3.038 -11.971 35.867 1.00 0.00 N ATOM 830 CA LEU A 56 -3.599 -13.310 35.945 1.00 0.00 C ATOM 831 C LEU A 56 -4.013 -13.799 34.561 1.00 0.00 C ATOM 832 O LEU A 56 -3.665 -14.909 34.155 1.00 0.00 O ATOM 833 CB LEU A 56 -4.800 -13.321 36.895 1.00 0.00 C ATOM 834 CG LEU A 56 -5.422 -14.695 37.144 1.00 0.00 C ATOM 835 CD1 LEU A 56 -4.419 -15.628 37.805 1.00 0.00 C ATOM 836 CD2 LEU A 56 -6.672 -14.566 37.998 1.00 0.00 C ATOM 0 H LEU A 56 -3.598 -11.256 36.330 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.836 -13.985 36.333 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.489 -12.902 37.852 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.568 -12.660 36.492 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.703 -15.122 36.182 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -4.882 -16.600 37.973 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.551 -15.747 37.157 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.104 -15.206 38.759 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.102 -15.554 38.165 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.413 -14.116 38.956 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -7.399 -13.936 37.486 1.00 0.00 H new ATOM 848 N ARG A 57 -4.737 -12.955 33.828 1.00 0.00 N ATOM 849 CA ARG A 57 -5.224 -13.325 32.504 1.00 0.00 C ATOM 850 C ARG A 57 -4.066 -13.556 31.533 1.00 0.00 C ATOM 851 O ARG A 57 -4.167 -14.386 30.636 1.00 0.00 O ATOM 852 CB ARG A 57 -6.218 -12.276 31.964 1.00 0.00 C ATOM 853 CG ARG A 57 -5.672 -10.857 31.876 1.00 0.00 C ATOM 854 CD ARG A 57 -4.960 -10.594 30.558 1.00 0.00 C ATOM 855 NE ARG A 57 -4.137 -9.385 30.617 1.00 0.00 N ATOM 856 CZ ARG A 57 -4.129 -8.426 29.686 1.00 0.00 C ATOM 857 NH1 ARG A 57 -4.917 -8.525 28.619 1.00 0.00 N ATOM 858 NH2 ARG A 57 -3.325 -7.373 29.829 1.00 0.00 N ATOM 0 H ARG A 57 -4.997 -12.016 34.128 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.763 -14.268 32.597 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -6.546 -12.585 30.971 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.100 -12.271 32.604 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.491 -10.147 31.992 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -4.981 -10.684 32.701 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -4.332 -11.449 30.307 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -5.696 -10.494 29.761 1.00 0.00 H new ATOM 0 HE ARG A 57 -3.527 -9.266 31.426 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.529 -9.334 28.510 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.909 -7.792 27.910 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -2.719 -7.301 30.646 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -3.315 -6.639 29.121 1.00 0.00 H new ATOM 872 N GLU A 58 -2.955 -12.848 31.734 1.00 0.00 N ATOM 873 CA GLU A 58 -1.785 -13.022 30.875 1.00 0.00 C ATOM 874 C GLU A 58 -1.160 -14.399 31.071 1.00 0.00 C ATOM 875 O GLU A 58 -0.773 -15.051 30.103 1.00 0.00 O ATOM 876 CB GLU A 58 -0.748 -11.921 31.119 1.00 0.00 C ATOM 877 CG GLU A 58 -1.116 -10.596 30.470 1.00 0.00 C ATOM 878 CD GLU A 58 -0.086 -9.510 30.711 1.00 0.00 C ATOM 879 OE1 GLU A 58 0.942 -9.488 30.005 1.00 0.00 O ATOM 880 OE2 GLU A 58 -0.307 -8.666 31.604 1.00 0.00 O ATOM 0 H GLU A 58 -2.841 -12.156 32.475 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.123 -12.945 29.842 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.632 -11.772 32.192 1.00 0.00 H new ATOM 0 HB3 GLU A 58 0.218 -12.250 30.736 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.235 -10.744 29.397 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.081 -10.265 30.855 1.00 0.00 H new ATOM 887 N LYS A 59 -1.079 -14.853 32.320 1.00 0.00 N ATOM 888 CA LYS A 59 -0.547 -16.183 32.610 1.00 0.00 C ATOM 889 C LYS A 59 -1.472 -17.262 32.063 1.00 0.00 C ATOM 890 O LYS A 59 -1.022 -18.218 31.433 1.00 0.00 O ATOM 891 CB LYS A 59 -0.354 -16.390 34.118 1.00 0.00 C ATOM 892 CG LYS A 59 0.765 -15.559 34.726 1.00 0.00 C ATOM 893 CD LYS A 59 2.096 -15.831 34.043 1.00 0.00 C ATOM 894 CE LYS A 59 3.230 -15.059 34.699 1.00 0.00 C ATOM 895 NZ LYS A 59 4.526 -15.280 34.006 1.00 0.00 N ATOM 0 H LYS A 59 -1.372 -14.325 33.142 1.00 0.00 H new ATOM 0 HA LYS A 59 0.424 -16.259 32.122 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.287 -16.150 34.628 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.150 -17.444 34.305 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.521 -14.500 34.641 1.00 0.00 H new ATOM 0 HG3 LYS A 59 0.848 -15.782 35.790 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.313 -16.899 34.080 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.029 -15.555 32.991 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.994 -13.995 34.696 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.320 -15.363 35.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.273 -14.736 34.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.765 -16.292 34.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 4.449 -14.967 33.017 1.00 0.00 H new ATOM 909 N LEU A 60 -2.766 -17.093 32.297 1.00 0.00 N ATOM 910 CA LEU A 60 -3.757 -18.060 31.846 1.00 0.00 C ATOM 911 C LEU A 60 -3.801 -18.129 30.322 1.00 0.00 C ATOM 912 O LEU A 60 -3.890 -19.211 29.745 1.00 0.00 O ATOM 913 CB LEU A 60 -5.135 -17.704 32.407 1.00 0.00 C ATOM 914 CG LEU A 60 -5.252 -17.801 33.930 1.00 0.00 C ATOM 915 CD1 LEU A 60 -6.601 -17.283 34.398 1.00 0.00 C ATOM 916 CD2 LEU A 60 -5.046 -19.237 34.387 1.00 0.00 C ATOM 0 H LEU A 60 -3.155 -16.294 32.798 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.469 -19.043 32.218 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.385 -16.688 32.101 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.877 -18.364 31.957 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.474 -17.180 34.375 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.664 -17.361 35.483 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.713 -16.240 34.102 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.396 -17.876 33.945 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.132 -19.289 35.472 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.803 -19.876 33.932 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.055 -19.576 34.085 1.00 0.00 H new ATOM 928 N SER A 61 -3.723 -16.971 29.678 1.00 0.00 N ATOM 929 CA SER A 61 -3.730 -16.900 28.224 1.00 0.00 C ATOM 930 C SER A 61 -2.468 -17.551 27.656 1.00 0.00 C ATOM 931 O SER A 61 -2.513 -18.254 26.643 1.00 0.00 O ATOM 932 CB SER A 61 -3.822 -15.440 27.775 1.00 0.00 C ATOM 933 OG SER A 61 -4.225 -15.336 26.421 1.00 0.00 O ATOM 0 H SER A 61 -3.654 -16.066 30.143 1.00 0.00 H new ATOM 0 HA SER A 61 -4.598 -17.441 27.847 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.532 -14.908 28.408 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.854 -14.957 27.905 1.00 0.00 H new ATOM 0 HG SER A 61 -5.166 -15.064 26.380 1.00 0.00 H new ATOM 939 N GLU A 62 -1.348 -17.329 28.332 1.00 0.00 N ATOM 940 CA GLU A 62 -0.072 -17.902 27.927 1.00 0.00 C ATOM 941 C GLU A 62 -0.112 -19.427 28.001 1.00 0.00 C ATOM 942 O GLU A 62 0.370 -20.115 27.098 1.00 0.00 O ATOM 943 CB GLU A 62 1.046 -17.347 28.812 1.00 0.00 C ATOM 944 CG GLU A 62 2.423 -17.892 28.480 1.00 0.00 C ATOM 945 CD GLU A 62 3.533 -17.147 29.191 1.00 0.00 C ATOM 946 OE1 GLU A 62 3.784 -17.432 30.380 1.00 0.00 O ATOM 947 OE2 GLU A 62 4.157 -16.266 28.565 1.00 0.00 O ATOM 0 H GLU A 62 -1.299 -16.751 29.171 1.00 0.00 H new ATOM 0 HA GLU A 62 0.125 -17.625 26.891 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.064 -16.261 28.719 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.818 -17.574 29.853 1.00 0.00 H new ATOM 0 HG2 GLU A 62 2.467 -18.947 28.751 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.583 -17.833 27.403 1.00 0.00 H new ATOM 954 N LEU A 63 -0.702 -19.948 29.073 1.00 0.00 N ATOM 955 CA LEU A 63 -0.835 -21.388 29.251 1.00 0.00 C ATOM 956 C LEU A 63 -1.831 -21.968 28.251 1.00 0.00 C ATOM 957 O LEU A 63 -1.677 -23.102 27.792 1.00 0.00 O ATOM 958 CB LEU A 63 -1.275 -21.711 30.682 1.00 0.00 C ATOM 959 CG LEU A 63 -0.300 -21.280 31.780 1.00 0.00 C ATOM 960 CD1 LEU A 63 -0.868 -21.602 33.154 1.00 0.00 C ATOM 961 CD2 LEU A 63 1.050 -21.959 31.589 1.00 0.00 C ATOM 0 H LEU A 63 -1.096 -19.392 29.832 1.00 0.00 H new ATOM 0 HA LEU A 63 0.139 -21.844 29.071 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.237 -21.233 30.865 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.434 -22.786 30.762 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.157 -20.202 31.711 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.161 -21.289 33.922 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.811 -21.073 33.291 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -1.039 -22.675 33.235 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.732 -21.642 32.378 1.00 0.00 H new ATOM 0 HD22 LEU A 63 0.923 -23.041 31.633 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.463 -21.681 30.619 1.00 0.00 H new ATOM 973 N ALA A 64 -2.842 -21.176 27.908 1.00 0.00 N ATOM 974 CA ALA A 64 -3.857 -21.594 26.950 1.00 0.00 C ATOM 975 C ALA A 64 -3.252 -21.797 25.565 1.00 0.00 C ATOM 976 O ALA A 64 -3.595 -22.751 24.871 1.00 0.00 O ATOM 977 CB ALA A 64 -4.988 -20.580 26.895 1.00 0.00 C ATOM 0 H ALA A 64 -2.979 -20.237 28.282 1.00 0.00 H new ATOM 0 HA ALA A 64 -4.263 -22.549 27.284 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.737 -20.909 26.174 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.446 -20.492 27.880 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.593 -19.611 26.591 1.00 0.00 H new ATOM 983 N ASP A 65 -2.347 -20.903 25.177 1.00 0.00 N ATOM 984 CA ASP A 65 -1.657 -21.012 23.888 1.00 0.00 C ATOM 985 C ASP A 65 -0.815 -22.282 23.827 1.00 0.00 C ATOM 986 O ASP A 65 -0.799 -22.979 22.812 1.00 0.00 O ATOM 987 CB ASP A 65 -0.776 -19.777 23.646 1.00 0.00 C ATOM 988 CG ASP A 65 0.126 -19.909 22.427 1.00 0.00 C ATOM 989 OD1 ASP A 65 -0.391 -20.015 21.290 1.00 0.00 O ATOM 990 OD2 ASP A 65 1.363 -19.896 22.603 1.00 0.00 O ATOM 0 H ASP A 65 -2.072 -20.094 25.734 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.411 -21.064 23.103 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -1.415 -18.902 23.523 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.160 -19.601 24.528 1.00 0.00 H new ATOM 995 N ALA A 66 -0.154 -22.600 24.937 1.00 0.00 N ATOM 996 CA ALA A 66 0.720 -23.764 25.004 1.00 0.00 C ATOM 997 C ALA A 66 -0.080 -25.050 24.860 1.00 0.00 C ATOM 998 O ALA A 66 0.308 -25.964 24.127 1.00 0.00 O ATOM 999 CB ALA A 66 1.505 -23.761 26.309 1.00 0.00 C ATOM 0 H ALA A 66 -0.208 -22.065 25.804 1.00 0.00 H new ATOM 0 HA ALA A 66 1.426 -23.713 24.175 1.00 0.00 H new ATOM 0 HB1 ALA A 66 2.154 -24.636 26.345 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.111 -22.857 26.367 1.00 0.00 H new ATOM 0 HB3 ALA A 66 0.812 -23.788 27.150 1.00 0.00 H new ATOM 1005 N LYS A 67 -1.209 -25.116 25.552 1.00 0.00 N ATOM 1006 CA LYS A 67 -2.083 -26.270 25.457 1.00 0.00 C ATOM 1007 C LYS A 67 -2.833 -26.273 24.132 1.00 0.00 C ATOM 1008 O LYS A 67 -3.099 -27.333 23.560 1.00 0.00 O ATOM 1009 CB LYS A 67 -3.073 -26.298 26.621 1.00 0.00 C ATOM 1010 CG LYS A 67 -2.587 -27.099 27.818 1.00 0.00 C ATOM 1011 CD LYS A 67 -2.426 -28.572 27.463 1.00 0.00 C ATOM 1012 CE LYS A 67 -2.021 -29.402 28.667 1.00 0.00 C ATOM 1013 NZ LYS A 67 -1.852 -30.840 28.318 1.00 0.00 N ATOM 0 H LYS A 67 -1.538 -24.385 26.183 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.462 -27.165 25.507 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -3.276 -25.275 26.938 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.017 -26.718 26.273 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.634 -26.699 28.165 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.295 -26.995 28.641 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.364 -28.953 27.058 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -1.675 -28.677 26.680 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -1.088 -29.016 29.077 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.777 -29.304 29.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.811 -31.406 29.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.657 -31.154 27.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -0.970 -30.966 27.782 1.00 0.00 H new ATOM 1027 N GLY A 68 -3.152 -25.089 23.639 1.00 0.00 N ATOM 1028 CA GLY A 68 -3.878 -24.974 22.397 1.00 0.00 C ATOM 1029 C GLY A 68 -5.370 -24.859 22.619 1.00 0.00 C ATOM 1030 O GLY A 68 -6.164 -25.401 21.842 1.00 0.00 O ATOM 0 H GLY A 68 -2.919 -24.200 24.081 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -3.525 -24.100 21.851 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.671 -25.844 21.774 1.00 0.00 H new ATOM 1034 N GLY A 69 -5.742 -24.162 23.683 1.00 0.00 N ATOM 1035 CA GLY A 69 -7.143 -23.959 24.004 1.00 0.00 C ATOM 1036 C GLY A 69 -7.615 -22.590 23.570 1.00 0.00 C ATOM 1037 O GLY A 69 -6.798 -21.730 23.245 1.00 0.00 O ATOM 0 H GLY A 69 -5.091 -23.728 24.338 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.745 -24.725 23.515 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.292 -24.074 25.078 1.00 0.00 H new ATOM 1041 N LYS A 70 -8.923 -22.382 23.557 1.00 0.00 N ATOM 1042 CA LYS A 70 -9.477 -21.117 23.086 1.00 0.00 C ATOM 1043 C LYS A 70 -10.349 -20.454 24.151 1.00 0.00 C ATOM 1044 O LYS A 70 -10.947 -19.411 23.907 1.00 0.00 O ATOM 1045 CB LYS A 70 -10.278 -21.343 21.797 1.00 0.00 C ATOM 1046 CG LYS A 70 -9.445 -21.959 20.676 1.00 0.00 C ATOM 1047 CD LYS A 70 -10.214 -22.070 19.366 1.00 0.00 C ATOM 1048 CE LYS A 70 -11.426 -22.983 19.485 1.00 0.00 C ATOM 1049 NZ LYS A 70 -12.030 -23.279 18.154 1.00 0.00 N ATOM 0 H LYS A 70 -9.617 -23.064 23.864 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.647 -20.442 22.877 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -11.125 -21.994 22.012 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.686 -20.391 21.458 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -8.552 -21.355 20.518 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.109 -22.950 20.981 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.538 -21.078 19.052 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.551 -22.449 18.589 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -11.132 -23.916 19.966 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.172 -22.514 20.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.061 -23.153 18.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.637 -22.630 17.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.814 -24.260 17.885 1.00 0.00 H new ATOM 1063 N TYR A 71 -10.425 -21.074 25.327 1.00 0.00 N ATOM 1064 CA TYR A 71 -11.177 -20.523 26.458 1.00 0.00 C ATOM 1065 C TYR A 71 -10.577 -21.055 27.757 1.00 0.00 C ATOM 1066 O TYR A 71 -9.813 -22.023 27.737 1.00 0.00 O ATOM 1067 CB TYR A 71 -12.656 -20.950 26.433 1.00 0.00 C ATOM 1068 CG TYR A 71 -13.327 -20.935 25.077 1.00 0.00 C ATOM 1069 CD1 TYR A 71 -13.922 -19.783 24.577 1.00 0.00 C ATOM 1070 CD2 TYR A 71 -13.373 -22.087 24.302 1.00 0.00 C ATOM 1071 CE1 TYR A 71 -14.542 -19.781 23.341 1.00 0.00 C ATOM 1072 CE2 TYR A 71 -13.990 -22.092 23.069 1.00 0.00 C ATOM 1073 CZ TYR A 71 -14.572 -20.939 22.592 1.00 0.00 C ATOM 1074 OH TYR A 71 -15.186 -20.946 21.361 1.00 0.00 O ATOM 0 H TYR A 71 -9.971 -21.966 25.524 1.00 0.00 H new ATOM 0 HA TYR A 71 -11.118 -19.437 26.390 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -12.730 -21.958 26.842 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -13.215 -20.294 27.100 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -13.900 -18.876 25.162 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -12.918 -22.994 24.672 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -15.000 -18.878 22.964 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -14.017 -22.997 22.480 1.00 0.00 H new ATOM 0 HH TYR A 71 -15.768 -21.731 21.290 1.00 0.00 H new ATOM 1084 N TYR A 72 -10.937 -20.451 28.883 1.00 0.00 N ATOM 1085 CA TYR A 72 -10.568 -20.998 30.181 1.00 0.00 C ATOM 1086 C TYR A 72 -11.613 -20.624 31.223 1.00 0.00 C ATOM 1087 O TYR A 72 -12.356 -19.659 31.045 1.00 0.00 O ATOM 1088 CB TYR A 72 -9.158 -20.557 30.617 1.00 0.00 C ATOM 1089 CG TYR A 72 -8.963 -19.065 30.800 1.00 0.00 C ATOM 1090 CD1 TYR A 72 -9.439 -18.415 31.931 1.00 0.00 C ATOM 1091 CD2 TYR A 72 -8.275 -18.316 29.853 1.00 0.00 C ATOM 1092 CE1 TYR A 72 -9.235 -17.063 32.115 1.00 0.00 C ATOM 1093 CE2 TYR A 72 -8.070 -16.960 30.030 1.00 0.00 C ATOM 1094 CZ TYR A 72 -8.553 -16.339 31.163 1.00 0.00 C ATOM 1095 OH TYR A 72 -8.346 -14.991 31.349 1.00 0.00 O ATOM 0 H TYR A 72 -11.480 -19.589 28.923 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.539 -22.084 30.090 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -8.916 -21.054 31.556 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.441 -20.910 29.876 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.978 -18.977 32.679 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.895 -18.800 28.966 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -9.609 -16.574 33.003 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.535 -16.390 29.285 1.00 0.00 H new ATOM 0 HH TYR A 72 -8.849 -14.688 32.134 1.00 0.00 H new ATOM 1105 N HIS A 73 -11.678 -21.396 32.298 1.00 0.00 N ATOM 1106 CA HIS A 73 -12.683 -21.178 33.331 1.00 0.00 C ATOM 1107 C HIS A 73 -12.133 -21.523 34.712 1.00 0.00 C ATOM 1108 O HIS A 73 -11.777 -22.668 34.971 1.00 0.00 O ATOM 1109 CB HIS A 73 -13.919 -22.031 33.034 1.00 0.00 C ATOM 1110 CG HIS A 73 -15.036 -21.856 34.015 1.00 0.00 C ATOM 1111 ND1 HIS A 73 -15.320 -22.776 35.002 1.00 0.00 N ATOM 1112 CD2 HIS A 73 -15.956 -20.870 34.147 1.00 0.00 C ATOM 1113 CE1 HIS A 73 -16.367 -22.366 35.694 1.00 0.00 C ATOM 1114 NE2 HIS A 73 -16.773 -21.211 35.197 1.00 0.00 N ATOM 0 H HIS A 73 -11.048 -22.178 32.479 1.00 0.00 H new ATOM 0 HA HIS A 73 -12.957 -20.123 33.328 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -14.285 -21.786 32.037 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -13.626 -23.081 33.017 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -16.033 -19.981 33.539 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -16.816 -22.887 36.526 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -17.563 -20.663 35.537 1.00 0.00 H new ATOM 1122 N ILE A 74 -12.068 -20.533 35.592 1.00 0.00 N ATOM 1123 CA ILE A 74 -11.591 -20.751 36.954 1.00 0.00 C ATOM 1124 C ILE A 74 -12.730 -21.271 37.836 1.00 0.00 C ATOM 1125 O ILE A 74 -13.835 -20.724 37.825 1.00 0.00 O ATOM 1126 CB ILE A 74 -10.998 -19.458 37.582 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -9.735 -19.003 36.841 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -10.677 -19.667 39.053 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.002 -18.302 35.532 1.00 0.00 C ATOM 0 H ILE A 74 -12.339 -19.571 35.389 1.00 0.00 H new ATOM 0 HA ILE A 74 -10.794 -21.493 36.900 1.00 0.00 H new ATOM 0 HB ILE A 74 -11.755 -18.679 37.489 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.169 -18.334 37.489 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.105 -19.873 36.652 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -10.264 -18.748 39.469 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -11.588 -19.931 39.590 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -9.949 -20.472 39.156 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -9.056 -18.014 35.074 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.540 -18.974 34.863 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -10.604 -17.411 35.712 1.00 0.00 H new ATOM 1141 N ILE A 75 -12.463 -22.337 38.580 1.00 0.00 N ATOM 1142 CA ILE A 75 -13.471 -22.939 39.449 1.00 0.00 C ATOM 1143 C ILE A 75 -13.181 -22.661 40.923 1.00 0.00 C ATOM 1144 O ILE A 75 -14.082 -22.723 41.764 1.00 0.00 O ATOM 1145 CB ILE A 75 -13.581 -24.462 39.228 1.00 0.00 C ATOM 1146 CG1 ILE A 75 -12.192 -25.113 39.229 1.00 0.00 C ATOM 1147 CG2 ILE A 75 -14.316 -24.754 37.929 1.00 0.00 C ATOM 1148 CD1 ILE A 75 -12.209 -26.610 38.995 1.00 0.00 C ATOM 0 H ILE A 75 -11.557 -22.804 38.600 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.422 -22.477 39.183 1.00 0.00 H new ATOM 0 HB ILE A 75 -14.153 -24.891 40.051 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.582 -24.643 38.458 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.709 -24.911 40.185 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.387 -25.832 37.785 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -15.318 -24.328 37.974 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -13.771 -24.312 37.095 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.188 -26.992 39.011 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.790 -27.094 39.780 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -12.661 -26.822 38.026 1.00 0.00 H new ATOM 1160 N ALA A 76 -11.929 -22.352 41.226 1.00 0.00 N ATOM 1161 CA ALA A 76 -11.518 -22.056 42.590 1.00 0.00 C ATOM 1162 C ALA A 76 -10.348 -21.086 42.586 1.00 0.00 C ATOM 1163 O ALA A 76 -9.445 -21.209 41.765 1.00 0.00 O ATOM 1164 CB ALA A 76 -11.145 -23.335 43.328 1.00 0.00 C ATOM 0 H ALA A 76 -11.176 -22.300 40.540 1.00 0.00 H new ATOM 0 HA ALA A 76 -12.356 -21.593 43.111 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -10.841 -23.092 44.346 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -12.006 -24.003 43.356 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -10.321 -23.827 42.811 1.00 0.00 H new ATOM 1170 N ALA A 77 -10.364 -20.128 43.498 1.00 0.00 N ATOM 1171 CA ALA A 77 -9.315 -19.123 43.565 1.00 0.00 C ATOM 1172 C ALA A 77 -9.143 -18.625 44.991 1.00 0.00 C ATOM 1173 O ALA A 77 -10.033 -17.972 45.543 1.00 0.00 O ATOM 1174 CB ALA A 77 -9.620 -17.960 42.627 1.00 0.00 C ATOM 0 H ALA A 77 -11.093 -20.025 44.204 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.381 -19.584 43.245 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.822 -17.220 42.693 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.690 -18.327 41.603 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.566 -17.500 42.913 1.00 0.00 H new ATOM 1180 N ARG A 78 -8.003 -18.930 45.584 1.00 0.00 N ATOM 1181 CA ARG A 78 -7.747 -18.559 46.965 1.00 0.00 C ATOM 1182 C ARG A 78 -6.364 -17.943 47.122 1.00 0.00 C ATOM 1183 O ARG A 78 -5.435 -18.253 46.376 1.00 0.00 O ATOM 1184 CB ARG A 78 -7.883 -19.762 47.911 1.00 0.00 C ATOM 1185 CG ARG A 78 -6.873 -20.879 47.669 1.00 0.00 C ATOM 1186 CD ARG A 78 -7.352 -21.867 46.618 1.00 0.00 C ATOM 1187 NE ARG A 78 -8.572 -22.559 47.035 1.00 0.00 N ATOM 1188 CZ ARG A 78 -8.723 -23.882 47.010 1.00 0.00 C ATOM 1189 NH1 ARG A 78 -7.727 -24.663 46.607 1.00 0.00 N ATOM 1190 NH2 ARG A 78 -9.873 -24.426 47.395 1.00 0.00 N ATOM 0 H ARG A 78 -7.240 -19.433 45.132 1.00 0.00 H new ATOM 0 HA ARG A 78 -8.500 -17.818 47.236 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -7.779 -19.413 48.938 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.888 -20.172 47.814 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.924 -20.446 47.353 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -6.687 -21.407 48.604 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -7.536 -21.340 45.682 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -6.568 -22.599 46.424 1.00 0.00 H new ATOM 0 HE ARG A 78 -9.354 -21.994 47.365 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -6.841 -24.250 46.315 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -7.848 -25.676 46.590 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -10.639 -23.830 47.709 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -9.989 -25.439 47.376 1.00 0.00 H new ATOM 1204 N GLU A 79 -6.243 -17.064 48.097 1.00 0.00 N ATOM 1205 CA GLU A 79 -4.971 -16.449 48.421 1.00 0.00 C ATOM 1206 C GLU A 79 -4.295 -17.246 49.530 1.00 0.00 C ATOM 1207 O GLU A 79 -4.679 -17.156 50.700 1.00 0.00 O ATOM 1208 CB GLU A 79 -5.191 -14.999 48.849 1.00 0.00 C ATOM 1209 CG GLU A 79 -3.914 -14.232 49.140 1.00 0.00 C ATOM 1210 CD GLU A 79 -4.202 -12.799 49.521 1.00 0.00 C ATOM 1211 OE1 GLU A 79 -4.686 -12.564 50.648 1.00 0.00 O ATOM 1212 OE2 GLU A 79 -3.987 -11.902 48.682 1.00 0.00 O ATOM 0 H GLU A 79 -7.019 -16.757 48.684 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.324 -16.451 47.543 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.741 -14.480 48.064 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.819 -14.987 49.740 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.370 -14.722 49.948 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.268 -14.253 48.262 1.00 0.00 H new ATOM 1219 N HIS A 80 -3.311 -18.047 49.150 1.00 0.00 N ATOM 1220 CA HIS A 80 -2.643 -18.942 50.085 1.00 0.00 C ATOM 1221 C HIS A 80 -1.290 -18.371 50.491 1.00 0.00 C ATOM 1222 O HIS A 80 -0.245 -18.798 49.996 1.00 0.00 O ATOM 1223 CB HIS A 80 -2.481 -20.331 49.452 1.00 0.00 C ATOM 1224 CG HIS A 80 -1.913 -21.375 50.368 1.00 0.00 C ATOM 1225 ND1 HIS A 80 -0.798 -22.124 50.052 1.00 0.00 N ATOM 1226 CD2 HIS A 80 -2.320 -21.806 51.584 1.00 0.00 C ATOM 1227 CE1 HIS A 80 -0.548 -22.970 51.031 1.00 0.00 C ATOM 1228 NE2 HIS A 80 -1.454 -22.798 51.972 1.00 0.00 N ATOM 0 H HIS A 80 -2.955 -18.096 48.195 1.00 0.00 H new ATOM 0 HA HIS A 80 -3.253 -19.038 50.983 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.454 -20.669 49.097 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.836 -20.244 48.578 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -3.167 -21.439 52.144 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.262 -23.683 51.057 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -1.504 -23.318 52.848 1.00 0.00 H new ATOM 1236 N GLY A 81 -1.321 -17.391 51.382 1.00 0.00 N ATOM 1237 CA GLY A 81 -0.102 -16.749 51.834 1.00 0.00 C ATOM 1238 C GLY A 81 0.627 -16.041 50.708 1.00 0.00 C ATOM 1239 O GLY A 81 0.041 -15.214 50.011 1.00 0.00 O ATOM 0 H GLY A 81 -2.175 -17.026 51.803 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.342 -16.030 52.617 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.557 -17.496 52.277 1.00 0.00 H new ATOM 1243 N PRO A 82 1.913 -16.359 50.501 1.00 0.00 N ATOM 1244 CA PRO A 82 2.718 -15.759 49.437 1.00 0.00 C ATOM 1245 C PRO A 82 2.509 -16.438 48.084 1.00 0.00 C ATOM 1246 O PRO A 82 3.190 -16.119 47.107 1.00 0.00 O ATOM 1247 CB PRO A 82 4.145 -15.977 49.931 1.00 0.00 C ATOM 1248 CG PRO A 82 4.083 -17.243 50.716 1.00 0.00 C ATOM 1249 CD PRO A 82 2.696 -17.317 51.305 1.00 0.00 C ATOM 0 HA PRO A 82 2.458 -14.715 49.263 1.00 0.00 H new ATOM 0 HB2 PRO A 82 4.844 -16.061 49.099 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.482 -15.144 50.548 1.00 0.00 H new ATOM 0 HG2 PRO A 82 4.280 -18.105 50.078 1.00 0.00 H new ATOM 0 HG3 PRO A 82 4.839 -17.249 51.502 1.00 0.00 H new ATOM 0 HD2 PRO A 82 2.286 -18.325 51.235 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.696 -17.045 52.361 1.00 0.00 H new ATOM 1257 N ASN A 83 1.570 -17.375 48.033 1.00 0.00 N ATOM 1258 CA ASN A 83 1.260 -18.085 46.798 1.00 0.00 C ATOM 1259 C ASN A 83 -0.206 -17.916 46.437 1.00 0.00 C ATOM 1260 O ASN A 83 -1.095 -18.286 47.206 1.00 0.00 O ATOM 1261 CB ASN A 83 1.585 -19.579 46.915 1.00 0.00 C ATOM 1262 CG ASN A 83 3.070 -19.863 47.046 1.00 0.00 C ATOM 1263 OD1 ASN A 83 3.788 -19.954 46.048 1.00 0.00 O ATOM 1264 ND2 ASN A 83 3.538 -20.050 48.272 1.00 0.00 N ATOM 0 H ASN A 83 1.009 -17.661 48.835 1.00 0.00 H new ATOM 0 HA ASN A 83 1.880 -17.654 46.012 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.066 -19.990 47.781 1.00 0.00 H new ATOM 0 HB3 ASN A 83 1.199 -20.097 46.037 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.522 -20.277 48.413 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.914 -19.966 49.074 1.00 0.00 H new ATOM 1271 N PHE A 84 -0.456 -17.344 45.274 1.00 0.00 N ATOM 1272 CA PHE A 84 -1.815 -17.176 44.787 1.00 0.00 C ATOM 1273 C PHE A 84 -2.258 -18.446 44.070 1.00 0.00 C ATOM 1274 O PHE A 84 -1.680 -18.821 43.051 1.00 0.00 O ATOM 1275 CB PHE A 84 -1.909 -15.969 43.851 1.00 0.00 C ATOM 1276 CG PHE A 84 -3.314 -15.646 43.420 1.00 0.00 C ATOM 1277 CD1 PHE A 84 -4.181 -14.982 44.274 1.00 0.00 C ATOM 1278 CD2 PHE A 84 -3.768 -16.011 42.163 1.00 0.00 C ATOM 1279 CE1 PHE A 84 -5.472 -14.685 43.882 1.00 0.00 C ATOM 1280 CE2 PHE A 84 -5.060 -15.716 41.766 1.00 0.00 C ATOM 1281 CZ PHE A 84 -5.911 -15.053 42.626 1.00 0.00 C ATOM 0 H PHE A 84 0.265 -16.987 44.647 1.00 0.00 H new ATOM 0 HA PHE A 84 -2.476 -16.994 45.634 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.482 -15.099 44.350 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.301 -16.158 42.966 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -3.843 -14.693 45.258 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.106 -16.531 41.486 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.136 -14.166 44.557 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.402 -16.005 40.783 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.920 -14.822 42.317 1.00 0.00 H new ATOM 1291 N GLU A 85 -3.274 -19.100 44.611 1.00 0.00 N ATOM 1292 CA GLU A 85 -3.728 -20.380 44.091 1.00 0.00 C ATOM 1293 C GLU A 85 -5.054 -20.226 43.352 1.00 0.00 C ATOM 1294 O GLU A 85 -6.071 -19.899 43.963 1.00 0.00 O ATOM 1295 CB GLU A 85 -3.917 -21.373 45.241 1.00 0.00 C ATOM 1296 CG GLU A 85 -2.657 -21.675 46.035 1.00 0.00 C ATOM 1297 CD GLU A 85 -1.848 -22.814 45.452 1.00 0.00 C ATOM 1298 OE1 GLU A 85 -2.443 -23.858 45.107 1.00 0.00 O ATOM 1299 OE2 GLU A 85 -0.606 -22.693 45.378 1.00 0.00 O ATOM 0 H GLU A 85 -3.803 -18.762 45.415 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.972 -20.749 43.398 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.673 -20.980 45.921 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.307 -22.307 44.836 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.037 -20.780 46.075 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.931 -21.920 47.061 1.00 0.00 H new ATOM 1306 N ALA A 86 -5.049 -20.461 42.049 1.00 0.00 N ATOM 1307 CA ALA A 86 -6.280 -20.404 41.268 1.00 0.00 C ATOM 1308 C ALA A 86 -6.377 -21.591 40.315 1.00 0.00 C ATOM 1309 O ALA A 86 -5.521 -21.777 39.464 1.00 0.00 O ATOM 1310 CB ALA A 86 -6.365 -19.094 40.497 1.00 0.00 C ATOM 0 H ALA A 86 -4.214 -20.692 41.511 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.121 -20.454 41.960 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.290 -19.070 39.921 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.352 -18.258 41.197 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.514 -19.014 39.821 1.00 0.00 H new ATOM 1316 N VAL A 87 -7.426 -22.382 40.448 1.00 0.00 N ATOM 1317 CA VAL A 87 -7.588 -23.575 39.626 1.00 0.00 C ATOM 1318 C VAL A 87 -8.472 -23.268 38.422 1.00 0.00 C ATOM 1319 O VAL A 87 -9.628 -22.863 38.576 1.00 0.00 O ATOM 1320 CB VAL A 87 -8.200 -24.741 40.432 1.00 0.00 C ATOM 1321 CG1 VAL A 87 -8.298 -25.992 39.573 1.00 0.00 C ATOM 1322 CG2 VAL A 87 -7.382 -25.015 41.685 1.00 0.00 C ATOM 0 H VAL A 87 -8.180 -22.223 41.116 1.00 0.00 H new ATOM 0 HA VAL A 87 -6.597 -23.878 39.287 1.00 0.00 H new ATOM 0 HB VAL A 87 -9.207 -24.454 40.737 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.732 -26.803 40.159 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -8.930 -25.791 38.708 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -7.303 -26.281 39.236 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.830 -25.840 42.239 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.362 -25.278 41.404 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.367 -24.123 42.312 1.00 0.00 H new ATOM 1332 N ALA A 88 -7.923 -23.459 37.231 1.00 0.00 N ATOM 1333 CA ALA A 88 -8.617 -23.111 36.002 1.00 0.00 C ATOM 1334 C ALA A 88 -8.682 -24.294 35.049 1.00 0.00 C ATOM 1335 O ALA A 88 -7.752 -25.091 34.960 1.00 0.00 O ATOM 1336 CB ALA A 88 -7.930 -21.933 35.332 1.00 0.00 C ATOM 0 H ALA A 88 -6.994 -23.855 37.091 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.639 -22.832 36.258 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.457 -21.680 34.412 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -7.941 -21.075 36.004 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.899 -22.198 35.098 1.00 0.00 H new ATOM 1342 N GLU A 89 -9.788 -24.406 34.344 1.00 0.00 N ATOM 1343 CA GLU A 89 -9.962 -25.469 33.374 1.00 0.00 C ATOM 1344 C GLU A 89 -9.779 -24.937 31.960 1.00 0.00 C ATOM 1345 O GLU A 89 -10.220 -23.830 31.645 1.00 0.00 O ATOM 1346 CB GLU A 89 -11.349 -26.081 33.502 1.00 0.00 C ATOM 1347 CG GLU A 89 -11.660 -26.637 34.879 1.00 0.00 C ATOM 1348 CD GLU A 89 -13.067 -27.184 34.962 1.00 0.00 C ATOM 1349 OE1 GLU A 89 -14.004 -26.406 35.231 1.00 0.00 O ATOM 1350 OE2 GLU A 89 -13.249 -28.401 34.735 1.00 0.00 O ATOM 0 H GLU A 89 -10.583 -23.772 34.424 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.209 -26.232 33.571 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.092 -25.324 33.252 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -11.450 -26.881 32.768 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -10.949 -27.427 35.121 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.531 -25.853 35.625 1.00 0.00 H new ATOM 1357 N VAL A 90 -9.132 -25.726 31.113 1.00 0.00 N ATOM 1358 CA VAL A 90 -8.959 -25.368 29.715 1.00 0.00 C ATOM 1359 C VAL A 90 -9.849 -26.245 28.840 1.00 0.00 C ATOM 1360 O VAL A 90 -9.723 -27.473 28.842 1.00 0.00 O ATOM 1361 CB VAL A 90 -7.489 -25.523 29.267 1.00 0.00 C ATOM 1362 CG1 VAL A 90 -7.313 -25.072 27.825 1.00 0.00 C ATOM 1363 CG2 VAL A 90 -6.559 -24.746 30.189 1.00 0.00 C ATOM 0 H VAL A 90 -8.718 -26.621 31.373 1.00 0.00 H new ATOM 0 HA VAL A 90 -9.242 -24.321 29.603 1.00 0.00 H new ATOM 0 HB VAL A 90 -7.227 -26.579 29.328 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -6.270 -25.190 27.532 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.944 -25.678 27.175 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -7.599 -24.024 27.734 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.529 -24.869 29.855 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.824 -23.689 30.166 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -6.658 -25.123 31.207 1.00 0.00 H new ATOM 1373 N TYR A 91 -10.762 -25.616 28.113 1.00 0.00 N ATOM 1374 CA TYR A 91 -11.657 -26.333 27.216 1.00 0.00 C ATOM 1375 C TYR A 91 -11.535 -25.786 25.808 1.00 0.00 C ATOM 1376 O TYR A 91 -11.176 -24.625 25.612 1.00 0.00 O ATOM 1377 CB TYR A 91 -13.112 -26.235 27.685 1.00 0.00 C ATOM 1378 CG TYR A 91 -13.403 -27.056 28.918 1.00 0.00 C ATOM 1379 CD1 TYR A 91 -13.112 -26.570 30.183 1.00 0.00 C ATOM 1380 CD2 TYR A 91 -13.958 -28.324 28.813 1.00 0.00 C ATOM 1381 CE1 TYR A 91 -13.362 -27.325 31.308 1.00 0.00 C ATOM 1382 CE2 TYR A 91 -14.215 -29.083 29.938 1.00 0.00 C ATOM 1383 CZ TYR A 91 -13.910 -28.578 31.183 1.00 0.00 C ATOM 1384 OH TYR A 91 -14.149 -29.332 32.308 1.00 0.00 O ATOM 0 H TYR A 91 -10.902 -24.606 28.127 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.366 -27.383 27.224 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -13.350 -25.191 27.888 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -13.768 -26.560 26.878 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -12.683 -25.585 30.288 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.192 -28.723 27.837 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.127 -26.932 32.286 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -14.652 -30.066 29.842 1.00 0.00 H new ATOM 0 HH TYR A 91 -13.872 -28.830 33.103 1.00 0.00 H new ATOM 1394 N ASN A 92 -11.818 -26.629 24.832 1.00 0.00 N ATOM 1395 CA ASN A 92 -11.754 -26.225 23.439 1.00 0.00 C ATOM 1396 C ASN A 92 -13.126 -26.281 22.791 1.00 0.00 C ATOM 1397 O ASN A 92 -14.003 -27.023 23.237 1.00 0.00 O ATOM 1398 CB ASN A 92 -10.765 -27.098 22.672 1.00 0.00 C ATOM 1399 CG ASN A 92 -9.513 -26.332 22.303 1.00 0.00 C ATOM 1400 OD1 ASN A 92 -9.562 -25.124 22.087 1.00 0.00 O ATOM 1401 ND2 ASN A 92 -8.387 -27.021 22.237 1.00 0.00 N ATOM 0 H ASN A 92 -12.095 -27.600 24.978 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.405 -25.193 23.404 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -10.497 -27.963 23.278 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.240 -27.477 21.767 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -7.514 -26.550 21.999 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.391 -28.024 22.424 1.00 0.00 H new ATOM 1408 N ASP A 93 -13.296 -25.497 21.733 1.00 0.00 N ATOM 1409 CA ASP A 93 -14.572 -25.394 21.028 1.00 0.00 C ATOM 1410 C ASP A 93 -14.753 -26.585 20.099 1.00 0.00 C ATOM 1411 O ASP A 93 -14.701 -26.452 18.878 1.00 0.00 O ATOM 1412 CB ASP A 93 -14.618 -24.084 20.235 1.00 0.00 C ATOM 1413 CG ASP A 93 -15.998 -23.745 19.706 1.00 0.00 C ATOM 1414 OD1 ASP A 93 -16.850 -23.325 20.510 1.00 0.00 O ATOM 1415 OD2 ASP A 93 -16.228 -23.869 18.486 1.00 0.00 O ATOM 0 H ASP A 93 -12.557 -24.915 21.339 1.00 0.00 H new ATOM 0 HA ASP A 93 -15.385 -25.396 21.754 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -14.272 -23.270 20.872 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -13.923 -24.151 19.398 1.00 0.00 H new ATOM 1420 N ALA A 94 -14.914 -27.760 20.708 1.00 0.00 N ATOM 1421 CA ALA A 94 -15.016 -29.025 19.975 1.00 0.00 C ATOM 1422 C ALA A 94 -13.790 -29.232 19.087 1.00 0.00 C ATOM 1423 O ALA A 94 -13.824 -29.992 18.118 1.00 0.00 O ATOM 1424 CB ALA A 94 -16.298 -29.071 19.152 1.00 0.00 C ATOM 0 H ALA A 94 -14.977 -27.863 21.721 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.052 -29.839 20.699 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -16.353 -30.019 18.616 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -17.159 -28.978 19.814 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -16.301 -28.249 18.436 1.00 0.00 H new ATOM 1430 N THR A 95 -12.705 -28.557 19.448 1.00 0.00 N ATOM 1431 CA THR A 95 -11.484 -28.561 18.665 1.00 0.00 C ATOM 1432 C THR A 95 -10.869 -29.948 18.564 1.00 0.00 C ATOM 1433 O THR A 95 -10.397 -30.524 19.546 1.00 0.00 O ATOM 1434 CB THR A 95 -10.453 -27.588 19.254 1.00 0.00 C ATOM 1435 OG1 THR A 95 -10.955 -26.247 19.192 1.00 0.00 O ATOM 1436 CG2 THR A 95 -9.123 -27.672 18.526 1.00 0.00 C ATOM 0 H THR A 95 -12.651 -27.991 20.295 1.00 0.00 H new ATOM 0 HA THR A 95 -11.759 -28.238 17.661 1.00 0.00 H new ATOM 0 HB THR A 95 -10.286 -27.871 20.293 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.693 -25.839 18.340 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.419 -26.969 18.971 1.00 0.00 H new ATOM 0 HG22 THR A 95 -8.726 -28.684 18.609 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.267 -27.424 17.475 1.00 0.00 H new ATOM 1444 N LYS A 96 -10.897 -30.465 17.359 1.00 0.00 N ATOM 1445 CA LYS A 96 -10.262 -31.727 17.032 1.00 0.00 C ATOM 1446 C LYS A 96 -9.430 -31.555 15.771 1.00 0.00 C ATOM 1447 O LYS A 96 -9.976 -31.457 14.672 1.00 0.00 O ATOM 1448 CB LYS A 96 -11.304 -32.834 16.836 1.00 0.00 C ATOM 1449 CG LYS A 96 -11.995 -33.270 18.120 1.00 0.00 C ATOM 1450 CD LYS A 96 -11.022 -33.919 19.093 1.00 0.00 C ATOM 1451 CE LYS A 96 -11.733 -34.396 20.349 1.00 0.00 C ATOM 1452 NZ LYS A 96 -10.808 -35.093 21.281 1.00 0.00 N ATOM 0 H LYS A 96 -11.364 -30.021 16.569 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.617 -32.022 17.859 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -12.058 -32.487 16.130 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.819 -33.700 16.385 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.461 -32.406 18.594 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.794 -33.972 17.882 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.529 -34.762 18.609 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -10.243 -33.206 19.362 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -12.184 -33.543 20.856 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -12.545 -35.069 20.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -11.333 -35.402 22.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.396 -35.922 20.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.047 -34.443 21.565 1.00 0.00 H new ATOM 1466 N LEU A 97 -8.114 -31.461 15.951 1.00 0.00 N ATOM 1467 CA LEU A 97 -7.167 -31.314 14.842 1.00 0.00 C ATOM 1468 C LEU A 97 -7.314 -29.964 14.132 1.00 0.00 C ATOM 1469 O LEU A 97 -6.822 -29.793 13.018 1.00 0.00 O ATOM 1470 CB LEU A 97 -7.316 -32.467 13.840 1.00 0.00 C ATOM 1471 CG LEU A 97 -7.035 -33.858 14.412 1.00 0.00 C ATOM 1472 CD1 LEU A 97 -7.246 -34.926 13.350 1.00 0.00 C ATOM 1473 CD2 LEU A 97 -5.622 -33.933 14.965 1.00 0.00 C ATOM 0 H LEU A 97 -7.672 -31.484 16.870 1.00 0.00 H new ATOM 0 HA LEU A 97 -6.166 -31.349 15.271 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.330 -32.453 13.440 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.640 -32.291 13.003 1.00 0.00 H new ATOM 0 HG LEU A 97 -7.735 -34.039 15.228 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.041 -35.908 13.776 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.277 -34.891 12.998 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.571 -34.746 12.513 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.441 -34.930 15.367 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.908 -33.728 14.167 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.502 -33.195 15.758 1.00 0.00 H new ATOM 1485 N GLU A 98 -7.982 -29.013 14.791 1.00 0.00 N ATOM 1486 CA GLU A 98 -8.068 -27.635 14.299 1.00 0.00 C ATOM 1487 C GLU A 98 -6.655 -27.114 14.045 1.00 0.00 C ATOM 1488 O GLU A 98 -6.323 -26.647 12.955 1.00 0.00 O ATOM 1489 CB GLU A 98 -8.778 -26.761 15.338 1.00 0.00 C ATOM 1490 CG GLU A 98 -9.096 -25.348 14.873 1.00 0.00 C ATOM 1491 CD GLU A 98 -9.650 -24.483 15.991 1.00 0.00 C ATOM 1492 OE1 GLU A 98 -10.475 -24.981 16.789 1.00 0.00 O ATOM 1493 OE2 GLU A 98 -9.247 -23.303 16.092 1.00 0.00 O ATOM 0 H GLU A 98 -8.473 -29.173 15.670 1.00 0.00 H new ATOM 0 HA GLU A 98 -8.638 -27.604 13.371 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -9.707 -27.250 15.630 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -8.155 -26.703 16.230 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -8.192 -24.887 14.474 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -9.818 -25.390 14.058 1.00 0.00 H new ATOM 1500 N HIS A 99 -5.834 -27.219 15.079 1.00 0.00 N ATOM 1501 CA HIS A 99 -4.398 -27.055 14.953 1.00 0.00 C ATOM 1502 C HIS A 99 -3.757 -28.385 15.323 1.00 0.00 C ATOM 1503 O HIS A 99 -4.087 -28.965 16.358 1.00 0.00 O ATOM 1504 CB HIS A 99 -3.870 -25.910 15.838 1.00 0.00 C ATOM 1505 CG HIS A 99 -4.159 -26.059 17.304 1.00 0.00 C ATOM 1506 ND1 HIS A 99 -3.201 -26.414 18.228 1.00 0.00 N ATOM 1507 CD2 HIS A 99 -5.306 -25.888 18.003 1.00 0.00 C ATOM 1508 CE1 HIS A 99 -3.746 -26.458 19.428 1.00 0.00 C ATOM 1509 NE2 HIS A 99 -5.023 -26.140 19.323 1.00 0.00 N ATOM 0 H HIS A 99 -6.147 -27.420 16.029 1.00 0.00 H new ATOM 0 HA HIS A 99 -4.142 -26.779 13.930 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -2.791 -25.832 15.701 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -4.304 -24.972 15.491 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -6.266 -25.606 17.597 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -3.233 -26.712 20.344 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -5.689 -26.090 20.094 1.00 0.00 H new ATOM 1517 N HIS A 100 -2.873 -28.876 14.472 1.00 0.00 N ATOM 1518 CA HIS A 100 -2.398 -30.250 14.584 1.00 0.00 C ATOM 1519 C HIS A 100 -1.308 -30.398 15.634 1.00 0.00 C ATOM 1520 O HIS A 100 -1.175 -31.467 16.232 1.00 0.00 O ATOM 1521 CB HIS A 100 -1.893 -30.767 13.233 1.00 0.00 C ATOM 1522 CG HIS A 100 -2.985 -31.008 12.236 1.00 0.00 C ATOM 1523 ND1 HIS A 100 -3.465 -32.264 11.935 1.00 0.00 N ATOM 1524 CD2 HIS A 100 -3.693 -30.145 11.470 1.00 0.00 C ATOM 1525 CE1 HIS A 100 -4.420 -32.163 11.030 1.00 0.00 C ATOM 1526 NE2 HIS A 100 -4.578 -30.889 10.732 1.00 0.00 N ATOM 0 H HIS A 100 -2.469 -28.349 13.698 1.00 0.00 H new ATOM 0 HA HIS A 100 -3.251 -30.851 14.901 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -1.187 -30.047 12.819 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -1.345 -31.696 13.391 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -3.582 -29.071 11.445 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.978 -32.985 10.606 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -5.250 -30.516 10.061 1.00 0.00 H new ATOM 1534 N HIS A 101 -0.552 -29.325 15.867 1.00 0.00 N ATOM 1535 CA HIS A 101 0.599 -29.365 16.771 1.00 0.00 C ATOM 1536 C HIS A 101 1.632 -30.358 16.236 1.00 0.00 C ATOM 1537 O HIS A 101 1.531 -31.564 16.470 1.00 0.00 O ATOM 1538 CB HIS A 101 0.169 -29.741 18.201 1.00 0.00 C ATOM 1539 CG HIS A 101 1.252 -29.609 19.240 1.00 0.00 C ATOM 1540 ND1 HIS A 101 1.020 -29.123 20.511 1.00 0.00 N ATOM 1541 CD2 HIS A 101 2.568 -29.939 19.209 1.00 0.00 C ATOM 1542 CE1 HIS A 101 2.139 -29.161 21.207 1.00 0.00 C ATOM 1543 NE2 HIS A 101 3.093 -29.651 20.442 1.00 0.00 N ATOM 0 H HIS A 101 -0.717 -28.413 15.440 1.00 0.00 H new ATOM 0 HA HIS A 101 1.046 -28.372 16.815 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -0.672 -29.111 18.490 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -0.190 -30.770 18.199 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.103 -30.353 18.367 1.00 0.00 H new ATOM 0 HE1 HIS A 101 2.254 -28.844 22.233 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.064 -29.793 20.722 1.00 0.00 H new ATOM 1551 N HIS A 102 2.612 -29.834 15.514 1.00 0.00 N ATOM 1552 CA HIS A 102 3.628 -30.647 14.848 1.00 0.00 C ATOM 1553 C HIS A 102 4.548 -31.341 15.864 1.00 0.00 C ATOM 1554 O HIS A 102 5.701 -30.957 16.042 1.00 0.00 O ATOM 1555 CB HIS A 102 4.431 -29.754 13.894 1.00 0.00 C ATOM 1556 CG HIS A 102 5.444 -30.475 13.062 1.00 0.00 C ATOM 1557 ND1 HIS A 102 6.775 -30.127 13.041 1.00 0.00 N ATOM 1558 CD2 HIS A 102 5.311 -31.503 12.194 1.00 0.00 C ATOM 1559 CE1 HIS A 102 7.418 -30.907 12.196 1.00 0.00 C ATOM 1560 NE2 HIS A 102 6.553 -31.752 11.670 1.00 0.00 N ATOM 0 H HIS A 102 2.728 -28.831 15.371 1.00 0.00 H new ATOM 0 HA HIS A 102 3.137 -31.436 14.279 1.00 0.00 H new ATOM 0 HB2 HIS A 102 3.737 -29.239 13.230 1.00 0.00 H new ATOM 0 HB3 HIS A 102 4.941 -28.988 14.479 1.00 0.00 H new ATOM 0 HD2 HIS A 102 4.398 -32.029 11.958 1.00 0.00 H new ATOM 0 HE1 HIS A 102 8.474 -30.862 11.972 1.00 0.00 H new ATOM 0 HE2 HIS A 102 6.773 -32.474 10.984 1.00 0.00 H new ATOM 1568 N HIS A 103 4.000 -32.355 16.528 1.00 0.00 N ATOM 1569 CA HIS A 103 4.701 -33.146 17.543 1.00 0.00 C ATOM 1570 C HIS A 103 3.693 -34.025 18.267 1.00 0.00 C ATOM 1571 O HIS A 103 3.974 -35.177 18.593 1.00 0.00 O ATOM 1572 CB HIS A 103 5.406 -32.253 18.580 1.00 0.00 C ATOM 1573 CG HIS A 103 6.080 -33.015 19.688 1.00 0.00 C ATOM 1574 ND1 HIS A 103 5.429 -33.408 20.841 1.00 0.00 N ATOM 1575 CD2 HIS A 103 7.354 -33.461 19.810 1.00 0.00 C ATOM 1576 CE1 HIS A 103 6.276 -34.053 21.621 1.00 0.00 C ATOM 1577 NE2 HIS A 103 7.451 -34.103 21.019 1.00 0.00 N ATOM 0 H HIS A 103 3.038 -32.658 16.375 1.00 0.00 H new ATOM 0 HA HIS A 103 5.457 -33.746 17.037 1.00 0.00 H new ATOM 0 HB2 HIS A 103 6.149 -31.640 18.070 1.00 0.00 H new ATOM 0 HB3 HIS A 103 4.674 -31.572 19.014 1.00 0.00 H new ATOM 0 HD2 HIS A 103 8.147 -33.334 19.088 1.00 0.00 H new ATOM 0 HE1 HIS A 103 6.047 -34.471 22.590 1.00 0.00 H new ATOM 0 HE2 HIS A 103 8.291 -34.546 21.391 1.00 0.00 H new ATOM 1585 N HIS A 104 2.508 -33.460 18.482 1.00 0.00 N ATOM 1586 CA HIS A 104 1.489 -34.070 19.325 1.00 0.00 C ATOM 1587 C HIS A 104 2.107 -34.443 20.675 1.00 0.00 C ATOM 1588 CB HIS A 104 0.870 -35.302 18.642 1.00 0.00 C ATOM 1589 CG HIS A 104 -0.448 -35.728 19.228 1.00 0.00 C ATOM 1590 ND1 HIS A 104 -1.651 -35.540 18.582 1.00 0.00 N ATOM 1591 CD2 HIS A 104 -0.748 -36.340 20.399 1.00 0.00 C ATOM 1592 CE1 HIS A 104 -2.631 -36.013 19.330 1.00 0.00 C ATOM 1593 NE2 HIS A 104 -2.109 -36.505 20.438 1.00 0.00 N ATOM 0 H HIS A 104 2.229 -32.567 18.076 1.00 0.00 H new ATOM 0 HA HIS A 104 0.685 -33.352 19.487 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.732 -35.087 17.582 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.572 -36.133 18.710 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.045 -36.642 21.161 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -3.681 -36.000 19.078 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -2.632 -36.937 21.199 1.00 0.00 H new TER 1601 HIS A 104 ATOM 1602 N MET B 201 -23.352 -22.254 43.124 1.00 0.00 N ATOM 1603 CA MET B 201 -23.800 -23.650 42.911 1.00 0.00 C ATOM 1604 C MET B 201 -22.865 -24.622 43.628 1.00 0.00 C ATOM 1605 O MET B 201 -21.837 -24.219 44.173 1.00 0.00 O ATOM 1606 CB MET B 201 -23.837 -23.969 41.413 1.00 0.00 C ATOM 1607 CG MET B 201 -25.135 -24.624 40.951 1.00 0.00 C ATOM 1608 SD MET B 201 -25.463 -26.204 41.760 1.00 0.00 S ATOM 1609 CE MET B 201 -27.016 -26.672 40.996 1.00 0.00 C ATOM 0 HA MET B 201 -24.804 -23.760 43.322 1.00 0.00 H new ATOM 0 HB2 MET B 201 -23.687 -23.047 40.852 1.00 0.00 H new ATOM 0 HB3 MET B 201 -23.003 -24.628 41.171 1.00 0.00 H new ATOM 0 HG2 MET B 201 -25.966 -23.945 41.144 1.00 0.00 H new ATOM 0 HG3 MET B 201 -25.093 -24.777 39.873 1.00 0.00 H new ATOM 0 HE1 MET B 201 -27.345 -27.631 41.397 1.00 0.00 H new ATOM 0 HE2 MET B 201 -27.769 -25.913 41.207 1.00 0.00 H new ATOM 0 HE3 MET B 201 -26.880 -26.758 39.918 1.00 0.00 H new ATOM 1618 N LYS B 202 -23.226 -25.898 43.628 1.00 0.00 N ATOM 1619 CA LYS B 202 -22.375 -26.942 44.180 1.00 0.00 C ATOM 1620 C LYS B 202 -21.356 -27.380 43.134 1.00 0.00 C ATOM 1621 O LYS B 202 -21.682 -28.143 42.224 1.00 0.00 O ATOM 1622 CB LYS B 202 -23.212 -28.150 44.612 1.00 0.00 C ATOM 1623 CG LYS B 202 -24.242 -27.851 45.689 1.00 0.00 C ATOM 1624 CD LYS B 202 -25.103 -29.071 45.973 1.00 0.00 C ATOM 1625 CE LYS B 202 -26.090 -28.825 47.105 1.00 0.00 C ATOM 1626 NZ LYS B 202 -27.014 -27.694 46.817 1.00 0.00 N ATOM 0 H LYS B 202 -24.110 -26.236 43.248 1.00 0.00 H new ATOM 0 HA LYS B 202 -21.859 -26.542 45.053 1.00 0.00 H new ATOM 0 HB2 LYS B 202 -23.725 -28.552 43.738 1.00 0.00 H new ATOM 0 HB3 LYS B 202 -22.542 -28.929 44.974 1.00 0.00 H new ATOM 0 HG2 LYS B 202 -23.737 -27.537 46.603 1.00 0.00 H new ATOM 0 HG3 LYS B 202 -24.874 -27.021 45.373 1.00 0.00 H new ATOM 0 HD2 LYS B 202 -25.649 -29.347 45.071 1.00 0.00 H new ATOM 0 HD3 LYS B 202 -24.462 -29.915 46.229 1.00 0.00 H new ATOM 0 HE2 LYS B 202 -26.672 -29.730 47.279 1.00 0.00 H new ATOM 0 HE3 LYS B 202 -25.541 -28.617 48.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 -27.740 -27.641 47.560 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 -26.477 -26.804 46.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 -27.472 -27.846 45.896 1.00 0.00 H new ATOM 1640 N LYS B 203 -20.133 -26.891 43.247 1.00 0.00 N ATOM 1641 CA LYS B 203 -19.107 -27.209 42.269 1.00 0.00 C ATOM 1642 C LYS B 203 -17.984 -28.023 42.899 1.00 0.00 C ATOM 1643 O LYS B 203 -17.202 -27.523 43.711 1.00 0.00 O ATOM 1644 CB LYS B 203 -18.565 -25.938 41.593 1.00 0.00 C ATOM 1645 CG LYS B 203 -18.180 -24.813 42.545 1.00 0.00 C ATOM 1646 CD LYS B 203 -17.760 -23.569 41.772 1.00 0.00 C ATOM 1647 CE LYS B 203 -17.497 -22.380 42.689 1.00 0.00 C ATOM 1648 NZ LYS B 203 -16.291 -22.570 43.537 1.00 0.00 N ATOM 0 H LYS B 203 -19.827 -26.276 44.001 1.00 0.00 H new ATOM 0 HA LYS B 203 -19.566 -27.821 41.493 1.00 0.00 H new ATOM 0 HB2 LYS B 203 -17.691 -26.206 40.999 1.00 0.00 H new ATOM 0 HB3 LYS B 203 -19.319 -25.564 40.900 1.00 0.00 H new ATOM 0 HG2 LYS B 203 -19.023 -24.576 43.194 1.00 0.00 H new ATOM 0 HG3 LYS B 203 -17.363 -25.139 43.189 1.00 0.00 H new ATOM 0 HD2 LYS B 203 -16.860 -23.788 41.197 1.00 0.00 H new ATOM 0 HD3 LYS B 203 -18.540 -23.308 41.057 1.00 0.00 H new ATOM 0 HE2 LYS B 203 -17.375 -21.480 42.086 1.00 0.00 H new ATOM 0 HE3 LYS B 203 -18.365 -22.220 43.328 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 -16.176 -21.749 44.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 -16.401 -23.432 44.109 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 -15.451 -22.662 42.931 1.00 0.00 H new ATOM 1662 N ARG B 204 -17.933 -29.296 42.534 1.00 0.00 N ATOM 1663 CA ARG B 204 -16.909 -30.203 43.022 1.00 0.00 C ATOM 1664 C ARG B 204 -15.674 -30.092 42.133 1.00 0.00 C ATOM 1665 O ARG B 204 -15.684 -30.537 40.986 1.00 0.00 O ATOM 1666 CB ARG B 204 -17.463 -31.638 43.037 1.00 0.00 C ATOM 1667 CG ARG B 204 -16.618 -32.653 43.803 1.00 0.00 C ATOM 1668 CD ARG B 204 -15.443 -33.167 42.983 1.00 0.00 C ATOM 1669 NE ARG B 204 -14.722 -34.233 43.677 1.00 0.00 N ATOM 1670 CZ ARG B 204 -13.684 -34.893 43.169 1.00 0.00 C ATOM 1671 NH1 ARG B 204 -13.215 -34.582 41.967 1.00 0.00 N ATOM 1672 NH2 ARG B 204 -13.108 -35.859 43.870 1.00 0.00 N ATOM 0 H ARG B 204 -18.599 -29.727 41.893 1.00 0.00 H new ATOM 0 HA ARG B 204 -16.623 -29.939 44.040 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -18.463 -31.620 43.471 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -17.569 -31.980 42.008 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -16.245 -32.194 44.719 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -17.245 -33.493 44.100 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -15.804 -33.537 42.023 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -14.760 -32.344 42.771 1.00 0.00 H new ATOM 0 HE ARG B 204 -15.036 -34.488 44.613 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -13.650 -33.834 41.428 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -12.419 -35.091 41.583 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -13.460 -36.096 44.797 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -12.312 -36.366 43.482 1.00 0.00 H new ATOM 1686 N ILE B 205 -14.625 -29.476 42.659 1.00 0.00 N ATOM 1687 CA ILE B 205 -13.416 -29.230 41.885 1.00 0.00 C ATOM 1688 C ILE B 205 -12.660 -30.528 41.604 1.00 0.00 C ATOM 1689 O ILE B 205 -12.773 -31.498 42.353 1.00 0.00 O ATOM 1690 CB ILE B 205 -12.494 -28.195 42.588 1.00 0.00 C ATOM 1691 CG1 ILE B 205 -12.174 -28.604 44.033 1.00 0.00 C ATOM 1692 CG2 ILE B 205 -13.141 -26.819 42.565 1.00 0.00 C ATOM 1693 CD1 ILE B 205 -10.999 -29.549 44.167 1.00 0.00 C ATOM 0 H ILE B 205 -14.586 -29.137 43.620 1.00 0.00 H new ATOM 0 HA ILE B 205 -13.724 -28.809 40.928 1.00 0.00 H new ATOM 0 HB ILE B 205 -11.553 -28.163 42.038 1.00 0.00 H new ATOM 0 HG12 ILE B 205 -11.971 -27.706 44.616 1.00 0.00 H new ATOM 0 HG13 ILE B 205 -13.055 -29.075 44.469 1.00 0.00 H new ATOM 0 HG21 ILE B 205 -12.487 -26.101 43.060 1.00 0.00 H new ATOM 0 HG22 ILE B 205 -13.303 -26.510 41.532 1.00 0.00 H new ATOM 0 HG23 ILE B 205 -14.097 -26.858 43.086 1.00 0.00 H new ATOM 0 HD11 ILE B 205 -10.842 -29.787 45.219 1.00 0.00 H new ATOM 0 HD12 ILE B 205 -11.205 -30.466 43.614 1.00 0.00 H new ATOM 0 HD13 ILE B 205 -10.104 -29.076 43.764 1.00 0.00 H new ATOM 1705 N ILE B 206 -11.908 -30.549 40.513 1.00 0.00 N ATOM 1706 CA ILE B 206 -11.138 -31.726 40.145 1.00 0.00 C ATOM 1707 C ILE B 206 -9.816 -31.328 39.488 1.00 0.00 C ATOM 1708 O ILE B 206 -9.781 -30.836 38.356 1.00 0.00 O ATOM 1709 CB ILE B 206 -11.944 -32.674 39.217 1.00 0.00 C ATOM 1710 CG1 ILE B 206 -11.058 -33.828 38.728 1.00 0.00 C ATOM 1711 CG2 ILE B 206 -12.557 -31.910 38.046 1.00 0.00 C ATOM 1712 CD1 ILE B 206 -11.797 -34.853 37.896 1.00 0.00 C ATOM 0 H ILE B 206 -11.815 -29.764 39.868 1.00 0.00 H new ATOM 0 HA ILE B 206 -10.919 -32.271 41.064 1.00 0.00 H new ATOM 0 HB ILE B 206 -12.766 -33.099 39.794 1.00 0.00 H new ATOM 0 HG12 ILE B 206 -10.237 -33.419 38.139 1.00 0.00 H new ATOM 0 HG13 ILE B 206 -10.615 -34.325 39.591 1.00 0.00 H new ATOM 0 HG21 ILE B 206 -13.115 -32.600 37.414 1.00 0.00 H new ATOM 0 HG22 ILE B 206 -13.229 -31.141 38.426 1.00 0.00 H new ATOM 0 HG23 ILE B 206 -11.764 -31.443 37.462 1.00 0.00 H new ATOM 0 HD11 ILE B 206 -11.106 -35.637 37.587 1.00 0.00 H new ATOM 0 HD12 ILE B 206 -12.601 -35.290 38.488 1.00 0.00 H new ATOM 0 HD13 ILE B 206 -12.217 -34.371 37.013 1.00 0.00 H new ATOM 1724 N ALA B 207 -8.733 -31.517 40.219 1.00 0.00 N ATOM 1725 CA ALA B 207 -7.404 -31.228 39.709 1.00 0.00 C ATOM 1726 C ALA B 207 -6.646 -32.521 39.457 1.00 0.00 C ATOM 1727 O ALA B 207 -6.044 -33.092 40.367 1.00 0.00 O ATOM 1728 CB ALA B 207 -6.646 -30.335 40.678 1.00 0.00 C ATOM 0 H ALA B 207 -8.748 -31.872 41.175 1.00 0.00 H new ATOM 0 HA ALA B 207 -7.499 -30.696 38.762 1.00 0.00 H new ATOM 0 HB1 ALA B 207 -5.652 -30.128 40.281 1.00 0.00 H new ATOM 0 HB2 ALA B 207 -7.187 -29.398 40.808 1.00 0.00 H new ATOM 0 HB3 ALA B 207 -6.554 -30.838 41.641 1.00 0.00 H new ATOM 1734 N ALA B 208 -6.717 -33.004 38.223 1.00 0.00 N ATOM 1735 CA ALA B 208 -6.063 -34.246 37.851 1.00 0.00 C ATOM 1736 C ALA B 208 -5.518 -34.172 36.429 1.00 0.00 C ATOM 1737 O ALA B 208 -6.010 -34.850 35.524 1.00 0.00 O ATOM 1738 CB ALA B 208 -7.027 -35.413 38.003 1.00 0.00 C ATOM 0 H ALA B 208 -7.223 -32.551 37.463 1.00 0.00 H new ATOM 0 HA ALA B 208 -5.218 -34.405 38.521 1.00 0.00 H new ATOM 0 HB1 ALA B 208 -6.525 -36.339 37.721 1.00 0.00 H new ATOM 0 HB2 ALA B 208 -7.356 -35.480 39.040 1.00 0.00 H new ATOM 0 HB3 ALA B 208 -7.891 -35.258 37.357 1.00 0.00 H new ATOM 1744 N ALA B 209 -4.526 -33.318 36.234 1.00 0.00 N ATOM 1745 CA ALA B 209 -3.844 -33.211 34.956 1.00 0.00 C ATOM 1746 C ALA B 209 -2.344 -33.119 35.177 1.00 0.00 C ATOM 1747 O ALA B 209 -1.847 -32.125 35.707 1.00 0.00 O ATOM 1748 CB ALA B 209 -4.344 -32.005 34.181 1.00 0.00 C ATOM 0 H ALA B 209 -4.174 -32.684 36.951 1.00 0.00 H new ATOM 0 HA ALA B 209 -4.059 -34.103 34.368 1.00 0.00 H new ATOM 0 HB1 ALA B 209 -3.821 -31.943 33.227 1.00 0.00 H new ATOM 0 HB2 ALA B 209 -5.414 -32.106 34.002 1.00 0.00 H new ATOM 0 HB3 ALA B 209 -4.157 -31.099 34.757 1.00 0.00 H new ATOM 1754 N LEU B 210 -1.629 -34.163 34.787 1.00 0.00 N ATOM 1755 CA LEU B 210 -0.198 -34.240 35.043 1.00 0.00 C ATOM 1756 C LEU B 210 0.605 -34.123 33.753 1.00 0.00 C ATOM 1757 O LEU B 210 1.835 -34.119 33.782 1.00 0.00 O ATOM 1758 CB LEU B 210 0.168 -35.552 35.757 1.00 0.00 C ATOM 1759 CG LEU B 210 -0.393 -35.725 37.177 1.00 0.00 C ATOM 1760 CD1 LEU B 210 -1.868 -36.096 37.151 1.00 0.00 C ATOM 1761 CD2 LEU B 210 0.403 -36.774 37.933 1.00 0.00 C ATOM 0 H LEU B 210 -2.015 -34.968 34.293 1.00 0.00 H new ATOM 0 HA LEU B 210 0.055 -33.401 35.691 1.00 0.00 H new ATOM 0 HB2 LEU B 210 -0.181 -36.385 35.146 1.00 0.00 H new ATOM 0 HB3 LEU B 210 1.254 -35.625 35.805 1.00 0.00 H new ATOM 0 HG LEU B 210 -0.300 -34.769 37.692 1.00 0.00 H new ATOM 0 HD11 LEU B 210 -2.232 -36.211 38.172 1.00 0.00 H new ATOM 0 HD12 LEU B 210 -2.432 -35.309 36.650 1.00 0.00 H new ATOM 0 HD13 LEU B 210 -1.998 -37.034 36.612 1.00 0.00 H new ATOM 0 HD21 LEU B 210 -0.005 -36.886 38.937 1.00 0.00 H new ATOM 0 HD22 LEU B 210 0.341 -37.727 37.407 1.00 0.00 H new ATOM 0 HD23 LEU B 210 1.446 -36.463 37.998 1.00 0.00 H new ATOM 1773 N LEU B 211 -0.086 -34.040 32.624 1.00 0.00 N ATOM 1774 CA LEU B 211 0.587 -33.967 31.335 1.00 0.00 C ATOM 1775 C LEU B 211 0.349 -32.621 30.660 1.00 0.00 C ATOM 1776 O LEU B 211 -0.775 -32.294 30.270 1.00 0.00 O ATOM 1777 CB LEU B 211 0.133 -35.101 30.405 1.00 0.00 C ATOM 1778 CG LEU B 211 0.682 -36.496 30.727 1.00 0.00 C ATOM 1779 CD1 LEU B 211 2.197 -36.461 30.867 1.00 0.00 C ATOM 1780 CD2 LEU B 211 0.037 -37.069 31.981 1.00 0.00 C ATOM 0 H LEU B 211 -1.105 -34.022 32.574 1.00 0.00 H new ATOM 0 HA LEU B 211 1.655 -34.077 31.526 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -0.956 -35.147 30.426 1.00 0.00 H new ATOM 0 HB3 LEU B 211 0.422 -34.845 29.385 1.00 0.00 H new ATOM 0 HG LEU B 211 0.430 -37.152 29.894 1.00 0.00 H new ATOM 0 HD11 LEU B 211 2.564 -37.461 31.095 1.00 0.00 H new ATOM 0 HD12 LEU B 211 2.641 -36.116 29.933 1.00 0.00 H new ATOM 0 HD13 LEU B 211 2.472 -35.781 31.673 1.00 0.00 H new ATOM 0 HD21 LEU B 211 0.448 -38.058 32.182 1.00 0.00 H new ATOM 0 HD22 LEU B 211 0.241 -36.413 32.827 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -1.040 -37.147 31.833 1.00 0.00 H new ATOM 1792 N ALA B 212 1.408 -31.842 30.534 1.00 0.00 N ATOM 1793 CA ALA B 212 1.359 -30.578 29.817 1.00 0.00 C ATOM 1794 C ALA B 212 2.040 -30.720 28.460 1.00 0.00 C ATOM 1795 O ALA B 212 2.293 -31.833 28.002 1.00 0.00 O ATOM 1796 CB ALA B 212 2.017 -29.476 30.637 1.00 0.00 C ATOM 0 H ALA B 212 2.324 -32.065 30.924 1.00 0.00 H new ATOM 0 HA ALA B 212 0.316 -30.305 29.655 1.00 0.00 H new ATOM 0 HB1 ALA B 212 1.972 -28.536 30.086 1.00 0.00 H new ATOM 0 HB2 ALA B 212 1.492 -29.366 31.586 1.00 0.00 H new ATOM 0 HB3 ALA B 212 3.058 -29.736 30.826 1.00 0.00 H new ATOM 1802 N THR B 213 2.307 -29.596 27.812 1.00 0.00 N ATOM 1803 CA THR B 213 2.995 -29.592 26.533 1.00 0.00 C ATOM 1804 C THR B 213 3.447 -28.173 26.208 1.00 0.00 C ATOM 1805 O THR B 213 2.827 -27.206 26.657 1.00 0.00 O ATOM 1806 CB THR B 213 2.099 -30.151 25.396 1.00 0.00 C ATOM 1807 OG1 THR B 213 2.853 -30.289 24.186 1.00 0.00 O ATOM 1808 CG2 THR B 213 0.892 -29.253 25.144 1.00 0.00 C ATOM 0 H THR B 213 2.055 -28.669 28.155 1.00 0.00 H new ATOM 0 HA THR B 213 3.864 -30.246 26.608 1.00 0.00 H new ATOM 0 HB THR B 213 1.740 -31.130 25.714 1.00 0.00 H new ATOM 0 HG1 THR B 213 2.275 -30.644 23.479 1.00 0.00 H new ATOM 0 HG21 THR B 213 0.286 -29.674 24.342 1.00 0.00 H new ATOM 0 HG22 THR B 213 0.294 -29.184 26.053 1.00 0.00 H new ATOM 0 HG23 THR B 213 1.232 -28.258 24.857 1.00 0.00 H new ATOM 1816 N VAL B 214 4.531 -28.049 25.460 1.00 0.00 N ATOM 1817 CA VAL B 214 5.092 -26.746 25.142 1.00 0.00 C ATOM 1818 C VAL B 214 4.896 -26.417 23.669 1.00 0.00 C ATOM 1819 O VAL B 214 5.526 -27.016 22.795 1.00 0.00 O ATOM 1820 CB VAL B 214 6.597 -26.678 25.485 1.00 0.00 C ATOM 1821 CG1 VAL B 214 7.160 -25.295 25.184 1.00 0.00 C ATOM 1822 CG2 VAL B 214 6.832 -27.047 26.942 1.00 0.00 C ATOM 0 H VAL B 214 5.041 -28.837 25.061 1.00 0.00 H new ATOM 0 HA VAL B 214 4.562 -26.013 25.750 1.00 0.00 H new ATOM 0 HB VAL B 214 7.120 -27.401 24.859 1.00 0.00 H new ATOM 0 HG11 VAL B 214 8.221 -25.272 25.434 1.00 0.00 H new ATOM 0 HG12 VAL B 214 7.031 -25.072 24.125 1.00 0.00 H new ATOM 0 HG13 VAL B 214 6.631 -24.550 25.778 1.00 0.00 H new ATOM 0 HG21 VAL B 214 7.898 -26.993 27.164 1.00 0.00 H new ATOM 0 HG22 VAL B 214 6.292 -26.352 27.585 1.00 0.00 H new ATOM 0 HG23 VAL B 214 6.475 -28.061 27.123 1.00 0.00 H new ATOM 1832 N ALA B 215 3.996 -25.482 23.406 1.00 0.00 N ATOM 1833 CA ALA B 215 3.768 -24.986 22.061 1.00 0.00 C ATOM 1834 C ALA B 215 3.439 -23.504 22.102 1.00 0.00 C ATOM 1835 O ALA B 215 2.276 -23.117 22.173 1.00 0.00 O ATOM 1836 CB ALA B 215 2.650 -25.761 21.384 1.00 0.00 C ATOM 0 H ALA B 215 3.406 -25.048 24.117 1.00 0.00 H new ATOM 0 HA ALA B 215 4.679 -25.128 21.479 1.00 0.00 H new ATOM 0 HB1 ALA B 215 2.496 -25.373 20.377 1.00 0.00 H new ATOM 0 HB2 ALA B 215 2.920 -26.816 21.329 1.00 0.00 H new ATOM 0 HB3 ALA B 215 1.731 -25.651 21.960 1.00 0.00 H new ATOM 1842 N SER B 216 4.473 -22.682 22.102 1.00 0.00 N ATOM 1843 CA SER B 216 4.295 -21.243 22.168 1.00 0.00 C ATOM 1844 C SER B 216 4.215 -20.640 20.770 1.00 0.00 C ATOM 1845 O SER B 216 5.206 -20.604 20.037 1.00 0.00 O ATOM 1846 CB SER B 216 5.444 -20.615 22.956 1.00 0.00 C ATOM 1847 OG SER B 216 5.498 -21.133 24.277 1.00 0.00 O ATOM 0 H SER B 216 5.445 -22.987 22.057 1.00 0.00 H new ATOM 0 HA SER B 216 3.356 -21.032 22.679 1.00 0.00 H new ATOM 0 HB2 SER B 216 6.388 -20.809 22.447 1.00 0.00 H new ATOM 0 HB3 SER B 216 5.317 -19.533 22.991 1.00 0.00 H new ATOM 0 HG SER B 216 6.242 -20.718 24.761 1.00 0.00 H new ATOM 1853 N PHE B 217 3.030 -20.184 20.398 1.00 0.00 N ATOM 1854 CA PHE B 217 2.827 -19.576 19.094 1.00 0.00 C ATOM 1855 C PHE B 217 2.411 -18.118 19.239 1.00 0.00 C ATOM 1856 O PHE B 217 3.209 -17.212 18.983 1.00 0.00 O ATOM 1857 CB PHE B 217 1.782 -20.354 18.286 1.00 0.00 C ATOM 1858 CG PHE B 217 2.271 -21.687 17.788 1.00 0.00 C ATOM 1859 CD1 PHE B 217 2.133 -22.830 18.560 1.00 0.00 C ATOM 1860 CD2 PHE B 217 2.873 -21.793 16.545 1.00 0.00 C ATOM 1861 CE1 PHE B 217 2.586 -24.053 18.101 1.00 0.00 C ATOM 1862 CE2 PHE B 217 3.327 -23.014 16.080 1.00 0.00 C ATOM 1863 CZ PHE B 217 3.184 -24.145 16.860 1.00 0.00 C ATOM 0 H PHE B 217 2.194 -20.224 20.981 1.00 0.00 H new ATOM 0 HA PHE B 217 3.773 -19.612 18.554 1.00 0.00 H new ATOM 0 HB2 PHE B 217 0.899 -20.509 18.906 1.00 0.00 H new ATOM 0 HB3 PHE B 217 1.471 -19.750 17.434 1.00 0.00 H new ATOM 0 HD1 PHE B 217 1.666 -22.764 19.532 1.00 0.00 H new ATOM 0 HD2 PHE B 217 2.989 -20.912 15.932 1.00 0.00 H new ATOM 0 HE1 PHE B 217 2.472 -24.936 18.713 1.00 0.00 H new ATOM 0 HE2 PHE B 217 3.793 -23.083 15.108 1.00 0.00 H new ATOM 0 HZ PHE B 217 3.539 -25.099 16.500 1.00 0.00 H new ATOM 1873 N SER B 218 1.177 -17.902 19.673 1.00 0.00 N ATOM 1874 CA SER B 218 0.629 -16.560 19.813 1.00 0.00 C ATOM 1875 C SER B 218 -0.800 -16.626 20.330 1.00 0.00 C ATOM 1876 O SER B 218 -1.638 -17.331 19.768 1.00 0.00 O ATOM 1877 CB SER B 218 0.651 -15.816 18.471 1.00 0.00 C ATOM 1878 OG SER B 218 0.115 -14.508 18.598 1.00 0.00 O ATOM 0 H SER B 218 0.531 -18.646 19.936 1.00 0.00 H new ATOM 0 HA SER B 218 1.249 -16.017 20.526 1.00 0.00 H new ATOM 0 HB2 SER B 218 1.675 -15.758 18.102 1.00 0.00 H new ATOM 0 HB3 SER B 218 0.077 -16.376 17.733 1.00 0.00 H new ATOM 0 HG SER B 218 0.143 -14.057 17.728 1.00 0.00 H new ATOM 1884 N THR B 219 -1.076 -15.884 21.392 1.00 0.00 N ATOM 1885 CA THR B 219 -2.421 -15.813 21.937 1.00 0.00 C ATOM 1886 C THR B 219 -3.359 -15.110 20.953 1.00 0.00 C ATOM 1887 O THR B 219 -2.911 -14.368 20.071 1.00 0.00 O ATOM 1888 CB THR B 219 -2.443 -15.086 23.303 1.00 0.00 C ATOM 1889 OG1 THR B 219 -3.779 -15.033 23.815 1.00 0.00 O ATOM 1890 CG2 THR B 219 -1.881 -13.676 23.185 1.00 0.00 C ATOM 0 H THR B 219 -0.386 -15.323 21.892 1.00 0.00 H new ATOM 0 HA THR B 219 -2.767 -16.834 22.094 1.00 0.00 H new ATOM 0 HB THR B 219 -1.814 -15.650 23.992 1.00 0.00 H new ATOM 0 HG1 THR B 219 -3.780 -15.305 24.756 1.00 0.00 H new ATOM 0 HG21 THR B 219 -1.909 -13.190 24.160 1.00 0.00 H new ATOM 0 HG22 THR B 219 -0.850 -13.723 22.833 1.00 0.00 H new ATOM 0 HG23 THR B 219 -2.480 -13.104 22.477 1.00 0.00 H new ATOM 1898 N LEU B 220 -4.653 -15.356 21.103 1.00 0.00 N ATOM 1899 CA LEU B 220 -5.655 -14.805 20.205 1.00 0.00 C ATOM 1900 C LEU B 220 -7.012 -14.783 20.891 1.00 0.00 C ATOM 1901 O LEU B 220 -7.699 -13.766 20.899 1.00 0.00 O ATOM 1902 CB LEU B 220 -5.734 -15.634 18.917 1.00 0.00 C ATOM 1903 CG LEU B 220 -6.728 -15.124 17.869 1.00 0.00 C ATOM 1904 CD1 LEU B 220 -6.333 -13.736 17.379 1.00 0.00 C ATOM 1905 CD2 LEU B 220 -6.812 -16.098 16.704 1.00 0.00 C ATOM 0 H LEU B 220 -5.035 -15.940 21.847 1.00 0.00 H new ATOM 0 HA LEU B 220 -5.368 -13.786 19.947 1.00 0.00 H new ATOM 0 HB2 LEU B 220 -4.742 -15.669 18.466 1.00 0.00 H new ATOM 0 HB3 LEU B 220 -6.001 -16.658 19.179 1.00 0.00 H new ATOM 0 HG LEU B 220 -7.711 -15.052 18.334 1.00 0.00 H new ATOM 0 HD11 LEU B 220 -7.053 -13.394 16.636 1.00 0.00 H new ATOM 0 HD12 LEU B 220 -6.323 -13.043 18.220 1.00 0.00 H new ATOM 0 HD13 LEU B 220 -5.340 -13.777 16.931 1.00 0.00 H new ATOM 0 HD21 LEU B 220 -7.522 -15.723 15.967 1.00 0.00 H new ATOM 0 HD22 LEU B 220 -5.830 -16.199 16.243 1.00 0.00 H new ATOM 0 HD23 LEU B 220 -7.145 -17.071 17.066 1.00 0.00 H new ATOM 1917 N ALA B 221 -7.383 -15.915 21.467 1.00 0.00 N ATOM 1918 CA ALA B 221 -8.640 -16.036 22.180 1.00 0.00 C ATOM 1919 C ALA B 221 -8.426 -16.777 23.490 1.00 0.00 C ATOM 1920 O ALA B 221 -8.282 -18.002 23.495 1.00 0.00 O ATOM 1921 CB ALA B 221 -9.666 -16.757 21.320 1.00 0.00 C ATOM 0 H ALA B 221 -6.825 -16.769 21.453 1.00 0.00 H new ATOM 0 HA ALA B 221 -9.018 -15.038 22.402 1.00 0.00 H new ATOM 0 HB1 ALA B 221 -10.605 -16.841 21.867 1.00 0.00 H new ATOM 0 HB2 ALA B 221 -9.831 -16.194 20.401 1.00 0.00 H new ATOM 0 HB3 ALA B 221 -9.299 -17.753 21.074 1.00 0.00 H new ATOM 1927 N ALA B 222 -8.356 -16.019 24.579 1.00 0.00 N ATOM 1928 CA ALA B 222 -8.186 -16.571 25.920 1.00 0.00 C ATOM 1929 C ALA B 222 -8.104 -15.448 26.943 1.00 0.00 C ATOM 1930 O ALA B 222 -7.008 -14.998 27.290 1.00 0.00 O ATOM 1931 CB ALA B 222 -6.940 -17.448 26.017 1.00 0.00 C ATOM 0 H ALA B 222 -8.416 -15.001 24.557 1.00 0.00 H new ATOM 0 HA ALA B 222 -9.054 -17.195 26.130 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -6.849 -17.840 27.030 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -7.023 -18.277 25.314 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -6.058 -16.855 25.777 1.00 0.00 H new ATOM 1937 N GLU B 223 -9.255 -14.977 27.405 1.00 0.00 N ATOM 1938 CA GLU B 223 -9.294 -13.905 28.402 1.00 0.00 C ATOM 1939 C GLU B 223 -10.682 -13.804 29.050 1.00 0.00 C ATOM 1940 O GLU B 223 -11.696 -13.642 28.371 1.00 0.00 O ATOM 1941 CB GLU B 223 -8.873 -12.567 27.773 1.00 0.00 C ATOM 1942 CG GLU B 223 -8.364 -11.549 28.786 1.00 0.00 C ATOM 1943 CD GLU B 223 -7.540 -10.432 28.161 1.00 0.00 C ATOM 1944 OE1 GLU B 223 -6.362 -10.672 27.833 1.00 0.00 O ATOM 1945 OE2 GLU B 223 -8.045 -9.297 28.036 1.00 0.00 O ATOM 0 H GLU B 223 -10.171 -15.315 27.110 1.00 0.00 H new ATOM 0 HA GLU B 223 -8.581 -14.146 29.191 1.00 0.00 H new ATOM 0 HB2 GLU B 223 -8.094 -12.752 27.034 1.00 0.00 H new ATOM 0 HB3 GLU B 223 -9.724 -12.142 27.240 1.00 0.00 H new ATOM 0 HG2 GLU B 223 -9.214 -11.113 29.310 1.00 0.00 H new ATOM 0 HG3 GLU B 223 -7.758 -12.063 29.533 1.00 0.00 H new ATOM 1952 N GLN B 224 -10.699 -13.875 30.379 1.00 0.00 N ATOM 1953 CA GLN B 224 -11.922 -14.005 31.159 1.00 0.00 C ATOM 1954 C GLN B 224 -11.631 -13.685 32.624 1.00 0.00 C ATOM 1955 O GLN B 224 -10.515 -13.907 33.096 1.00 0.00 O ATOM 1956 CB GLN B 224 -12.453 -15.447 31.029 1.00 0.00 C ATOM 1957 CG GLN B 224 -13.654 -15.776 31.915 1.00 0.00 C ATOM 1958 CD GLN B 224 -13.300 -16.617 33.140 1.00 0.00 C ATOM 1959 OE1 GLN B 224 -14.105 -17.426 33.605 1.00 0.00 O ATOM 1960 NE2 GLN B 224 -12.105 -16.430 33.680 1.00 0.00 N ATOM 0 H GLN B 224 -9.853 -13.843 30.949 1.00 0.00 H new ATOM 0 HA GLN B 224 -12.673 -13.308 30.787 1.00 0.00 H new ATOM 0 HB2 GLN B 224 -12.728 -15.624 29.989 1.00 0.00 H new ATOM 0 HB3 GLN B 224 -11.645 -16.139 31.267 1.00 0.00 H new ATOM 0 HG2 GLN B 224 -14.117 -14.846 32.245 1.00 0.00 H new ATOM 0 HG3 GLN B 224 -14.397 -16.309 31.322 1.00 0.00 H new ATOM 0 HE21 GLN B 224 -11.461 -15.753 33.271 1.00 0.00 H new ATOM 0 HE22 GLN B 224 -11.829 -16.963 34.504 1.00 0.00 H new ATOM 1969 N VAL B 225 -12.627 -13.174 33.338 1.00 0.00 N ATOM 1970 CA VAL B 225 -12.513 -12.984 34.780 1.00 0.00 C ATOM 1971 C VAL B 225 -13.691 -13.648 35.488 1.00 0.00 C ATOM 1972 O VAL B 225 -14.850 -13.439 35.117 1.00 0.00 O ATOM 1973 CB VAL B 225 -12.441 -11.488 35.177 1.00 0.00 C ATOM 1974 CG1 VAL B 225 -11.132 -10.865 34.710 1.00 0.00 C ATOM 1975 CG2 VAL B 225 -13.629 -10.715 34.617 1.00 0.00 C ATOM 0 H VAL B 225 -13.522 -12.884 32.943 1.00 0.00 H new ATOM 0 HA VAL B 225 -11.578 -13.450 35.092 1.00 0.00 H new ATOM 0 HB VAL B 225 -12.480 -11.430 36.265 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -11.105 -9.815 35.000 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -10.295 -11.390 35.170 1.00 0.00 H new ATOM 0 HG13 VAL B 225 -11.058 -10.944 33.625 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -13.553 -9.668 34.911 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -13.630 -10.787 33.529 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -14.555 -11.136 35.010 1.00 0.00 H new ATOM 1985 N SER B 226 -13.400 -14.469 36.483 1.00 0.00 N ATOM 1986 CA SER B 226 -14.444 -15.173 37.198 1.00 0.00 C ATOM 1987 C SER B 226 -14.880 -14.380 38.427 1.00 0.00 C ATOM 1988 O SER B 226 -14.276 -13.364 38.776 1.00 0.00 O ATOM 1989 CB SER B 226 -13.987 -16.583 37.588 1.00 0.00 C ATOM 1990 OG SER B 226 -15.082 -17.366 38.053 1.00 0.00 O ATOM 0 H SER B 226 -12.454 -14.662 36.811 1.00 0.00 H new ATOM 0 HA SER B 226 -15.303 -15.274 36.535 1.00 0.00 H new ATOM 0 HB2 SER B 226 -13.526 -17.070 36.729 1.00 0.00 H new ATOM 0 HB3 SER B 226 -13.225 -16.520 38.365 1.00 0.00 H new ATOM 0 HG SER B 226 -15.089 -17.370 39.033 1.00 0.00 H new ATOM 1996 N LYS B 227 -15.930 -14.858 39.084 1.00 0.00 N ATOM 1997 CA LYS B 227 -16.563 -14.131 40.177 1.00 0.00 C ATOM 1998 C LYS B 227 -15.603 -13.973 41.353 1.00 0.00 C ATOM 1999 O LYS B 227 -15.686 -13.004 42.109 1.00 0.00 O ATOM 2000 CB LYS B 227 -17.826 -14.874 40.627 1.00 0.00 C ATOM 2001 CG LYS B 227 -18.782 -14.025 41.451 1.00 0.00 C ATOM 2002 CD LYS B 227 -19.938 -14.853 41.991 1.00 0.00 C ATOM 2003 CE LYS B 227 -21.038 -13.979 42.575 1.00 0.00 C ATOM 2004 NZ LYS B 227 -20.530 -13.039 43.607 1.00 0.00 N ATOM 0 H LYS B 227 -16.365 -15.757 38.875 1.00 0.00 H new ATOM 0 HA LYS B 227 -16.834 -13.137 39.822 1.00 0.00 H new ATOM 0 HB2 LYS B 227 -18.351 -15.243 39.746 1.00 0.00 H new ATOM 0 HB3 LYS B 227 -17.533 -15.746 41.212 1.00 0.00 H new ATOM 0 HG2 LYS B 227 -18.242 -13.568 42.280 1.00 0.00 H new ATOM 0 HG3 LYS B 227 -19.171 -13.213 40.837 1.00 0.00 H new ATOM 0 HD2 LYS B 227 -20.349 -15.468 41.190 1.00 0.00 H new ATOM 0 HD3 LYS B 227 -19.570 -15.534 42.758 1.00 0.00 H new ATOM 0 HE2 LYS B 227 -21.511 -13.412 41.773 1.00 0.00 H new ATOM 0 HE3 LYS B 227 -21.808 -14.614 43.014 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 -21.332 -12.564 44.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 -19.984 -13.566 44.318 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 -19.918 -12.328 43.158 1.00 0.00 H new ATOM 2018 N GLN B 228 -14.686 -14.923 41.490 1.00 0.00 N ATOM 2019 CA GLN B 228 -13.728 -14.906 42.583 1.00 0.00 C ATOM 2020 C GLN B 228 -12.781 -13.722 42.437 1.00 0.00 C ATOM 2021 O GLN B 228 -12.594 -12.946 43.376 1.00 0.00 O ATOM 2022 CB GLN B 228 -12.915 -16.211 42.632 1.00 0.00 C ATOM 2023 CG GLN B 228 -13.752 -17.484 42.678 1.00 0.00 C ATOM 2024 CD GLN B 228 -14.186 -17.958 41.299 1.00 0.00 C ATOM 2025 OE1 GLN B 228 -15.253 -17.590 40.808 1.00 0.00 O ATOM 2026 NE2 GLN B 228 -13.358 -18.767 40.658 1.00 0.00 N ATOM 0 H GLN B 228 -14.587 -15.715 40.855 1.00 0.00 H new ATOM 0 HA GLN B 228 -14.288 -14.812 43.513 1.00 0.00 H new ATOM 0 HB2 GLN B 228 -12.266 -16.251 41.757 1.00 0.00 H new ATOM 0 HB3 GLN B 228 -12.268 -16.187 43.509 1.00 0.00 H new ATOM 0 HG2 GLN B 228 -13.178 -18.273 43.164 1.00 0.00 H new ATOM 0 HG3 GLN B 228 -14.636 -17.310 43.291 1.00 0.00 H new ATOM 0 HE21 GLN B 228 -12.482 -19.051 41.096 1.00 0.00 H new ATOM 0 HE22 GLN B 228 -13.596 -19.106 39.726 1.00 0.00 H new ATOM 2035 N GLU B 229 -12.203 -13.581 41.249 1.00 0.00 N ATOM 2036 CA GLU B 229 -11.263 -12.504 40.967 1.00 0.00 C ATOM 2037 C GLU B 229 -11.961 -11.151 41.031 1.00 0.00 C ATOM 2038 O GLU B 229 -11.393 -10.170 41.516 1.00 0.00 O ATOM 2039 CB GLU B 229 -10.617 -12.685 39.585 1.00 0.00 C ATOM 2040 CG GLU B 229 -10.025 -14.067 39.344 1.00 0.00 C ATOM 2041 CD GLU B 229 -11.040 -15.052 38.798 1.00 0.00 C ATOM 2042 OE1 GLU B 229 -11.799 -15.640 39.600 1.00 0.00 O ATOM 2043 OE2 GLU B 229 -11.093 -15.229 37.563 1.00 0.00 O ATOM 0 H GLU B 229 -12.372 -14.205 40.460 1.00 0.00 H new ATOM 0 HA GLU B 229 -10.482 -12.539 41.727 1.00 0.00 H new ATOM 0 HB2 GLU B 229 -11.366 -12.485 38.818 1.00 0.00 H new ATOM 0 HB3 GLU B 229 -9.830 -11.940 39.465 1.00 0.00 H new ATOM 0 HG2 GLU B 229 -9.193 -13.984 38.645 1.00 0.00 H new ATOM 0 HG3 GLU B 229 -9.618 -14.452 40.279 1.00 0.00 H new ATOM 2050 N ILE B 230 -13.199 -11.109 40.549 1.00 0.00 N ATOM 2051 CA ILE B 230 -13.992 -9.885 40.561 1.00 0.00 C ATOM 2052 C ILE B 230 -14.110 -9.316 41.974 1.00 0.00 C ATOM 2053 O ILE B 230 -13.789 -8.153 42.209 1.00 0.00 O ATOM 2054 CB ILE B 230 -15.406 -10.128 39.988 1.00 0.00 C ATOM 2055 CG1 ILE B 230 -15.317 -10.544 38.518 1.00 0.00 C ATOM 2056 CG2 ILE B 230 -16.267 -8.879 40.138 1.00 0.00 C ATOM 2057 CD1 ILE B 230 -16.631 -11.028 37.940 1.00 0.00 C ATOM 0 H ILE B 230 -13.677 -11.914 40.143 1.00 0.00 H new ATOM 0 HA ILE B 230 -13.473 -9.163 39.930 1.00 0.00 H new ATOM 0 HB ILE B 230 -15.874 -10.936 40.551 1.00 0.00 H new ATOM 0 HG12 ILE B 230 -14.962 -9.697 37.931 1.00 0.00 H new ATOM 0 HG13 ILE B 230 -14.573 -11.335 38.418 1.00 0.00 H new ATOM 0 HG21 ILE B 230 -17.259 -9.070 39.729 1.00 0.00 H new ATOM 0 HG22 ILE B 230 -16.353 -8.621 41.194 1.00 0.00 H new ATOM 0 HG23 ILE B 230 -15.805 -8.052 39.599 1.00 0.00 H new ATOM 0 HD11 ILE B 230 -16.489 -11.305 36.895 1.00 0.00 H new ATOM 0 HD12 ILE B 230 -16.978 -11.896 38.501 1.00 0.00 H new ATOM 0 HD13 ILE B 230 -17.373 -10.232 38.007 1.00 0.00 H new ATOM 2069 N SER B 231 -14.564 -10.138 42.909 1.00 0.00 N ATOM 2070 CA SER B 231 -14.716 -9.708 44.295 1.00 0.00 C ATOM 2071 C SER B 231 -13.357 -9.577 44.996 1.00 0.00 C ATOM 2072 O SER B 231 -13.234 -8.881 46.005 1.00 0.00 O ATOM 2073 CB SER B 231 -15.622 -10.685 45.048 1.00 0.00 C ATOM 2074 OG SER B 231 -16.924 -10.710 44.477 1.00 0.00 O ATOM 0 H SER B 231 -14.834 -11.106 42.735 1.00 0.00 H new ATOM 0 HA SER B 231 -15.179 -8.721 44.296 1.00 0.00 H new ATOM 0 HB2 SER B 231 -15.189 -11.685 45.020 1.00 0.00 H new ATOM 0 HB3 SER B 231 -15.686 -10.394 46.097 1.00 0.00 H new ATOM 0 HG SER B 231 -17.486 -11.342 44.972 1.00 0.00 H new ATOM 2080 N HIS B 232 -12.341 -10.246 44.461 1.00 0.00 N ATOM 2081 CA HIS B 232 -11.009 -10.228 45.065 1.00 0.00 C ATOM 2082 C HIS B 232 -10.305 -8.894 44.801 1.00 0.00 C ATOM 2083 O HIS B 232 -9.706 -8.314 45.704 1.00 0.00 O ATOM 2084 CB HIS B 232 -10.164 -11.388 44.521 1.00 0.00 C ATOM 2085 CG HIS B 232 -8.894 -11.648 45.282 1.00 0.00 C ATOM 2086 ND1 HIS B 232 -8.714 -12.755 46.087 1.00 0.00 N ATOM 2087 CD2 HIS B 232 -7.732 -10.955 45.338 1.00 0.00 C ATOM 2088 CE1 HIS B 232 -7.499 -12.726 46.604 1.00 0.00 C ATOM 2089 NE2 HIS B 232 -6.883 -11.649 46.162 1.00 0.00 N ATOM 0 H HIS B 232 -12.412 -10.807 43.612 1.00 0.00 H new ATOM 0 HA HIS B 232 -11.123 -10.346 46.143 1.00 0.00 H new ATOM 0 HB2 HIS B 232 -10.768 -12.295 44.528 1.00 0.00 H new ATOM 0 HB3 HIS B 232 -9.913 -11.181 43.481 1.00 0.00 H new ATOM 0 HD2 HIS B 232 -7.514 -10.028 44.828 1.00 0.00 H new ATOM 0 HE1 HIS B 232 -7.081 -13.461 47.276 1.00 0.00 H new ATOM 0 HE2 HIS B 232 -5.928 -11.375 46.395 1.00 0.00 H new ATOM 2097 N PHE B 233 -10.375 -8.417 43.563 1.00 0.00 N ATOM 2098 CA PHE B 233 -9.693 -7.182 43.182 1.00 0.00 C ATOM 2099 C PHE B 233 -10.663 -6.002 43.137 1.00 0.00 C ATOM 2100 O PHE B 233 -10.241 -4.847 43.071 1.00 0.00 O ATOM 2101 CB PHE B 233 -9.014 -7.345 41.819 1.00 0.00 C ATOM 2102 CG PHE B 233 -7.945 -8.403 41.791 1.00 0.00 C ATOM 2103 CD1 PHE B 233 -6.672 -8.133 42.268 1.00 0.00 C ATOM 2104 CD2 PHE B 233 -8.212 -9.668 41.292 1.00 0.00 C ATOM 2105 CE1 PHE B 233 -5.686 -9.100 42.245 1.00 0.00 C ATOM 2106 CE2 PHE B 233 -7.230 -10.641 41.266 1.00 0.00 C ATOM 2107 CZ PHE B 233 -5.967 -10.357 41.745 1.00 0.00 C ATOM 0 H PHE B 233 -10.895 -8.864 42.807 1.00 0.00 H new ATOM 0 HA PHE B 233 -8.937 -6.976 43.939 1.00 0.00 H new ATOM 0 HB2 PHE B 233 -9.771 -7.588 41.074 1.00 0.00 H new ATOM 0 HB3 PHE B 233 -8.575 -6.391 41.527 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -6.448 -7.153 42.663 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -9.199 -9.897 40.919 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -4.698 -8.874 42.617 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -7.451 -11.622 40.871 1.00 0.00 H new ATOM 0 HZ PHE B 233 -5.199 -11.116 41.729 1.00 0.00 H new ATOM 2117 N LYS B 234 -11.957 -6.315 43.186 1.00 0.00 N ATOM 2118 CA LYS B 234 -13.030 -5.326 43.064 1.00 0.00 C ATOM 2119 C LYS B 234 -13.023 -4.674 41.685 1.00 0.00 C ATOM 2120 O LYS B 234 -12.343 -3.677 41.451 1.00 0.00 O ATOM 2121 CB LYS B 234 -12.977 -4.257 44.166 1.00 0.00 C ATOM 2122 CG LYS B 234 -13.339 -4.782 45.546 1.00 0.00 C ATOM 2123 CD LYS B 234 -12.122 -5.312 46.285 1.00 0.00 C ATOM 2124 CE LYS B 234 -11.237 -4.172 46.780 1.00 0.00 C ATOM 2125 NZ LYS B 234 -10.069 -4.655 47.564 1.00 0.00 N ATOM 0 H LYS B 234 -12.294 -7.269 43.312 1.00 0.00 H new ATOM 0 HA LYS B 234 -13.966 -5.869 43.189 1.00 0.00 H new ATOM 0 HB2 LYS B 234 -11.973 -3.833 44.200 1.00 0.00 H new ATOM 0 HB3 LYS B 234 -13.657 -3.446 43.906 1.00 0.00 H new ATOM 0 HG2 LYS B 234 -13.799 -3.984 46.129 1.00 0.00 H new ATOM 0 HG3 LYS B 234 -14.080 -5.575 45.450 1.00 0.00 H new ATOM 0 HD2 LYS B 234 -12.443 -5.920 47.131 1.00 0.00 H new ATOM 0 HD3 LYS B 234 -11.547 -5.962 45.625 1.00 0.00 H new ATOM 0 HE2 LYS B 234 -10.883 -3.594 45.926 1.00 0.00 H new ATOM 0 HE3 LYS B 234 -11.831 -3.498 47.397 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 -9.501 -3.842 47.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 -10.403 -5.184 48.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 -9.485 -5.277 46.969 1.00 0.00 H new ATOM 2139 N LEU B 235 -13.775 -5.267 40.775 1.00 0.00 N ATOM 2140 CA LEU B 235 -13.890 -4.746 39.419 1.00 0.00 C ATOM 2141 C LEU B 235 -15.145 -3.891 39.282 1.00 0.00 C ATOM 2142 O LEU B 235 -16.020 -3.916 40.150 1.00 0.00 O ATOM 2143 CB LEU B 235 -13.919 -5.895 38.408 1.00 0.00 C ATOM 2144 CG LEU B 235 -12.668 -6.776 38.393 1.00 0.00 C ATOM 2145 CD1 LEU B 235 -12.807 -7.877 37.359 1.00 0.00 C ATOM 2146 CD2 LEU B 235 -11.426 -5.941 38.113 1.00 0.00 C ATOM 0 H LEU B 235 -14.318 -6.113 40.949 1.00 0.00 H new ATOM 0 HA LEU B 235 -13.020 -4.122 39.214 1.00 0.00 H new ATOM 0 HB2 LEU B 235 -14.785 -6.523 38.619 1.00 0.00 H new ATOM 0 HB3 LEU B 235 -14.063 -5.478 37.411 1.00 0.00 H new ATOM 0 HG LEU B 235 -12.561 -7.234 39.376 1.00 0.00 H new ATOM 0 HD11 LEU B 235 -11.909 -8.494 37.362 1.00 0.00 H new ATOM 0 HD12 LEU B 235 -13.672 -8.495 37.599 1.00 0.00 H new ATOM 0 HD13 LEU B 235 -12.940 -7.434 36.372 1.00 0.00 H new ATOM 0 HD21 LEU B 235 -10.548 -6.586 38.107 1.00 0.00 H new ATOM 0 HD22 LEU B 235 -11.526 -5.454 37.143 1.00 0.00 H new ATOM 0 HD23 LEU B 235 -11.314 -5.184 38.889 1.00 0.00 H new ATOM 2158 N VAL B 236 -15.226 -3.133 38.198 1.00 0.00 N ATOM 2159 CA VAL B 236 -16.364 -2.254 37.964 1.00 0.00 C ATOM 2160 C VAL B 236 -17.423 -2.960 37.122 1.00 0.00 C ATOM 2161 O VAL B 236 -17.183 -3.299 35.964 1.00 0.00 O ATOM 2162 CB VAL B 236 -15.928 -0.952 37.255 1.00 0.00 C ATOM 2163 CG1 VAL B 236 -17.112 -0.015 37.064 1.00 0.00 C ATOM 2164 CG2 VAL B 236 -14.816 -0.261 38.028 1.00 0.00 C ATOM 0 H VAL B 236 -14.517 -3.109 37.465 1.00 0.00 H new ATOM 0 HA VAL B 236 -16.786 -1.999 38.936 1.00 0.00 H new ATOM 0 HB VAL B 236 -15.544 -1.218 36.270 1.00 0.00 H new ATOM 0 HG11 VAL B 236 -16.779 0.894 36.563 1.00 0.00 H new ATOM 0 HG12 VAL B 236 -17.871 -0.507 36.456 1.00 0.00 H new ATOM 0 HG13 VAL B 236 -17.535 0.240 38.036 1.00 0.00 H new ATOM 0 HG21 VAL B 236 -14.526 0.653 37.509 1.00 0.00 H new ATOM 0 HG22 VAL B 236 -15.168 -0.014 39.029 1.00 0.00 H new ATOM 0 HG23 VAL B 236 -13.955 -0.926 38.100 1.00 0.00 H new ATOM 2174 N LYS B 237 -18.588 -3.187 37.714 1.00 0.00 N ATOM 2175 CA LYS B 237 -19.689 -3.830 37.016 1.00 0.00 C ATOM 2176 C LYS B 237 -20.479 -2.799 36.225 1.00 0.00 C ATOM 2177 O LYS B 237 -21.147 -1.941 36.802 1.00 0.00 O ATOM 2178 CB LYS B 237 -20.610 -4.539 38.007 1.00 0.00 C ATOM 2179 CG LYS B 237 -21.617 -5.458 37.338 1.00 0.00 C ATOM 2180 CD LYS B 237 -22.568 -6.072 38.352 1.00 0.00 C ATOM 2181 CE LYS B 237 -23.409 -7.173 37.732 1.00 0.00 C ATOM 2182 NZ LYS B 237 -24.204 -6.696 36.566 1.00 0.00 N ATOM 0 H LYS B 237 -18.794 -2.933 38.680 1.00 0.00 H new ATOM 0 HA LYS B 237 -19.277 -4.570 36.329 1.00 0.00 H new ATOM 0 HB2 LYS B 237 -20.005 -5.120 38.703 1.00 0.00 H new ATOM 0 HB3 LYS B 237 -21.144 -3.792 38.595 1.00 0.00 H new ATOM 0 HG2 LYS B 237 -22.186 -4.898 36.596 1.00 0.00 H new ATOM 0 HG3 LYS B 237 -21.091 -6.250 36.805 1.00 0.00 H new ATOM 0 HD2 LYS B 237 -21.998 -6.476 39.189 1.00 0.00 H new ATOM 0 HD3 LYS B 237 -23.221 -5.298 38.755 1.00 0.00 H new ATOM 0 HE2 LYS B 237 -22.758 -7.988 37.415 1.00 0.00 H new ATOM 0 HE3 LYS B 237 -24.084 -7.579 38.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 237 -24.747 -7.489 36.169 1.00 0.00 H new ATOM 0 HZ2 LYS B 237 -24.858 -5.948 36.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 237 -23.563 -6.318 35.840 1.00 0.00 H new ATOM 2196 N VAL B 238 -20.403 -2.887 34.908 1.00 0.00 N ATOM 2197 CA VAL B 238 -21.059 -1.912 34.045 1.00 0.00 C ATOM 2198 C VAL B 238 -22.495 -2.296 33.719 1.00 0.00 C ATOM 2199 O VAL B 238 -23.341 -1.427 33.506 1.00 0.00 O ATOM 2200 CB VAL B 238 -20.284 -1.683 32.734 1.00 0.00 C ATOM 2201 CG1 VAL B 238 -19.162 -0.682 32.955 1.00 0.00 C ATOM 2202 CG2 VAL B 238 -19.725 -2.986 32.188 1.00 0.00 C ATOM 0 H VAL B 238 -19.896 -3.620 34.412 1.00 0.00 H new ATOM 0 HA VAL B 238 -21.070 -0.983 34.615 1.00 0.00 H new ATOM 0 HB VAL B 238 -20.980 -1.281 31.998 1.00 0.00 H new ATOM 0 HG11 VAL B 238 -18.622 -0.529 32.021 1.00 0.00 H new ATOM 0 HG12 VAL B 238 -19.581 0.266 33.291 1.00 0.00 H new ATOM 0 HG13 VAL B 238 -18.477 -1.064 33.712 1.00 0.00 H new ATOM 0 HG21 VAL B 238 -19.184 -2.790 31.262 1.00 0.00 H new ATOM 0 HG22 VAL B 238 -19.047 -3.426 32.919 1.00 0.00 H new ATOM 0 HG23 VAL B 238 -20.543 -3.678 31.990 1.00 0.00 H new ATOM 2212 N GLY B 239 -22.780 -3.588 33.675 1.00 0.00 N ATOM 2213 CA GLY B 239 -24.126 -4.021 33.369 1.00 0.00 C ATOM 2214 C GLY B 239 -24.221 -5.500 33.081 1.00 0.00 C ATOM 2215 O GLY B 239 -23.466 -6.300 33.644 1.00 0.00 O ATOM 0 H GLY B 239 -22.110 -4.338 33.844 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -24.779 -3.777 34.207 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -24.493 -3.465 32.507 1.00 0.00 H new ATOM 2219 N THR B 240 -25.144 -5.855 32.200 1.00 0.00 N ATOM 2220 CA THR B 240 -25.421 -7.243 31.873 1.00 0.00 C ATOM 2221 C THR B 240 -25.697 -7.393 30.373 1.00 0.00 C ATOM 2222 O THR B 240 -26.376 -6.556 29.774 1.00 0.00 O ATOM 2223 CB THR B 240 -26.641 -7.749 32.677 1.00 0.00 C ATOM 2224 OG1 THR B 240 -26.448 -7.488 34.076 1.00 0.00 O ATOM 2225 CG2 THR B 240 -26.867 -9.240 32.468 1.00 0.00 C ATOM 0 H THR B 240 -25.722 -5.186 31.691 1.00 0.00 H new ATOM 0 HA THR B 240 -24.547 -7.839 32.135 1.00 0.00 H new ATOM 0 HB THR B 240 -27.521 -7.215 32.317 1.00 0.00 H new ATOM 0 HG1 THR B 240 -25.722 -8.051 34.417 1.00 0.00 H new ATOM 0 HG21 THR B 240 -27.732 -9.562 33.048 1.00 0.00 H new ATOM 0 HG22 THR B 240 -27.045 -9.436 31.411 1.00 0.00 H new ATOM 0 HG23 THR B 240 -25.985 -9.791 32.796 1.00 0.00 H new ATOM 2233 N ILE B 241 -25.154 -8.442 29.767 1.00 0.00 N ATOM 2234 CA ILE B 241 -25.395 -8.714 28.354 1.00 0.00 C ATOM 2235 C ILE B 241 -26.363 -9.881 28.192 1.00 0.00 C ATOM 2236 O ILE B 241 -26.274 -10.887 28.901 1.00 0.00 O ATOM 2237 CB ILE B 241 -24.091 -8.986 27.571 1.00 0.00 C ATOM 2238 CG1 ILE B 241 -23.132 -9.849 28.393 1.00 0.00 C ATOM 2239 CG2 ILE B 241 -23.437 -7.673 27.166 1.00 0.00 C ATOM 2240 CD1 ILE B 241 -21.780 -10.061 27.742 1.00 0.00 C ATOM 0 H ILE B 241 -24.545 -9.117 30.230 1.00 0.00 H new ATOM 0 HA ILE B 241 -25.841 -7.814 27.930 1.00 0.00 H new ATOM 0 HB ILE B 241 -24.339 -9.539 26.665 1.00 0.00 H new ATOM 0 HG12 ILE B 241 -22.985 -9.383 29.368 1.00 0.00 H new ATOM 0 HG13 ILE B 241 -23.595 -10.820 28.570 1.00 0.00 H new ATOM 0 HG21 ILE B 241 -22.519 -7.878 26.615 1.00 0.00 H new ATOM 0 HG22 ILE B 241 -24.120 -7.106 26.534 1.00 0.00 H new ATOM 0 HG23 ILE B 241 -23.202 -7.093 28.058 1.00 0.00 H new ATOM 0 HD11 ILE B 241 -21.159 -10.682 28.387 1.00 0.00 H new ATOM 0 HD12 ILE B 241 -21.913 -10.556 26.780 1.00 0.00 H new ATOM 0 HD13 ILE B 241 -21.294 -9.097 27.590 1.00 0.00 H new ATOM 2252 N ASN B 242 -27.291 -9.723 27.259 1.00 0.00 N ATOM 2253 CA ASN B 242 -28.389 -10.666 27.087 1.00 0.00 C ATOM 2254 C ASN B 242 -28.242 -11.474 25.804 1.00 0.00 C ATOM 2255 O ASN B 242 -28.144 -10.915 24.713 1.00 0.00 O ATOM 2256 CB ASN B 242 -29.721 -9.910 27.054 1.00 0.00 C ATOM 2257 CG ASN B 242 -30.034 -9.200 28.356 1.00 0.00 C ATOM 2258 OD1 ASN B 242 -29.559 -8.091 28.601 1.00 0.00 O ATOM 2259 ND2 ASN B 242 -30.866 -9.812 29.183 1.00 0.00 N ATOM 0 H ASN B 242 -27.305 -8.942 26.603 1.00 0.00 H new ATOM 0 HA ASN B 242 -28.367 -11.356 27.931 1.00 0.00 H new ATOM 0 HB2 ASN B 242 -29.697 -9.180 26.245 1.00 0.00 H new ATOM 0 HB3 ASN B 242 -30.524 -10.611 26.827 1.00 0.00 H new ATOM 0 HD21 ASN B 242 -31.135 -9.365 30.059 1.00 0.00 H new ATOM 0 HD22 ASN B 242 -31.238 -10.731 28.944 1.00 0.00 H new ATOM 2266 N VAL B 243 -28.223 -12.792 25.946 1.00 0.00 N ATOM 2267 CA VAL B 243 -28.256 -13.685 24.799 1.00 0.00 C ATOM 2268 C VAL B 243 -29.664 -14.224 24.620 1.00 0.00 C ATOM 2269 O VAL B 243 -30.199 -14.890 25.508 1.00 0.00 O ATOM 2270 CB VAL B 243 -27.276 -14.870 24.951 1.00 0.00 C ATOM 2271 CG1 VAL B 243 -27.372 -15.812 23.763 1.00 0.00 C ATOM 2272 CG2 VAL B 243 -25.857 -14.367 25.108 1.00 0.00 C ATOM 0 H VAL B 243 -28.185 -13.267 26.848 1.00 0.00 H new ATOM 0 HA VAL B 243 -27.949 -13.109 23.926 1.00 0.00 H new ATOM 0 HB VAL B 243 -27.553 -15.423 25.848 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -26.672 -16.637 23.895 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -28.386 -16.205 23.691 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -27.127 -15.271 22.849 1.00 0.00 H new ATOM 0 HG21 VAL B 243 -25.180 -15.215 25.214 1.00 0.00 H new ATOM 0 HG22 VAL B 243 -25.577 -13.787 24.229 1.00 0.00 H new ATOM 0 HG23 VAL B 243 -25.790 -13.737 25.995 1.00 0.00 H new ATOM 2282 N SER B 244 -30.271 -13.904 23.490 1.00 0.00 N ATOM 2283 CA SER B 244 -31.615 -14.360 23.179 1.00 0.00 C ATOM 2284 C SER B 244 -31.816 -14.381 21.669 1.00 0.00 C ATOM 2285 O SER B 244 -32.436 -13.483 21.098 1.00 0.00 O ATOM 2286 CB SER B 244 -32.663 -13.459 23.847 1.00 0.00 C ATOM 2287 OG SER B 244 -32.465 -13.393 25.253 1.00 0.00 O ATOM 0 H SER B 244 -29.849 -13.324 22.765 1.00 0.00 H new ATOM 0 HA SER B 244 -31.741 -15.370 23.568 1.00 0.00 H new ATOM 0 HB2 SER B 244 -32.608 -12.457 23.422 1.00 0.00 H new ATOM 0 HB3 SER B 244 -33.662 -13.841 23.636 1.00 0.00 H new ATOM 0 HG SER B 244 -33.145 -12.811 25.652 1.00 0.00 H new ATOM 2293 N GLN B 245 -31.254 -15.394 21.024 1.00 0.00 N ATOM 2294 CA GLN B 245 -31.330 -15.503 19.574 1.00 0.00 C ATOM 2295 C GLN B 245 -32.348 -16.552 19.164 1.00 0.00 C ATOM 2296 O GLN B 245 -32.479 -17.591 19.814 1.00 0.00 O ATOM 2297 CB GLN B 245 -29.969 -15.842 18.958 1.00 0.00 C ATOM 2298 CG GLN B 245 -28.985 -14.682 18.924 1.00 0.00 C ATOM 2299 CD GLN B 245 -28.236 -14.494 20.228 1.00 0.00 C ATOM 2300 OE1 GLN B 245 -28.666 -13.761 21.115 1.00 0.00 O ATOM 2301 NE2 GLN B 245 -27.099 -15.159 20.344 1.00 0.00 N ATOM 0 H GLN B 245 -30.742 -16.149 21.480 1.00 0.00 H new ATOM 0 HA GLN B 245 -31.644 -14.529 19.198 1.00 0.00 H new ATOM 0 HB2 GLN B 245 -29.524 -16.663 19.521 1.00 0.00 H new ATOM 0 HB3 GLN B 245 -30.124 -16.200 17.940 1.00 0.00 H new ATOM 0 HG2 GLN B 245 -28.267 -14.847 18.121 1.00 0.00 H new ATOM 0 HG3 GLN B 245 -29.523 -13.764 18.687 1.00 0.00 H new ATOM 0 HE21 GLN B 245 -26.778 -15.757 19.583 1.00 0.00 H new ATOM 0 HE22 GLN B 245 -26.543 -15.074 21.195 1.00 0.00 H new ATOM 2310 N SER B 246 -33.059 -16.270 18.084 1.00 0.00 N ATOM 2311 CA SER B 246 -34.076 -17.171 17.579 1.00 0.00 C ATOM 2312 C SER B 246 -33.454 -18.292 16.754 1.00 0.00 C ATOM 2313 O SER B 246 -32.814 -18.046 15.729 1.00 0.00 O ATOM 2314 CB SER B 246 -35.085 -16.393 16.735 1.00 0.00 C ATOM 2315 OG SER B 246 -35.597 -15.281 17.451 1.00 0.00 O ATOM 0 H SER B 246 -32.947 -15.416 17.538 1.00 0.00 H new ATOM 0 HA SER B 246 -34.589 -17.622 18.429 1.00 0.00 H new ATOM 0 HB2 SER B 246 -34.609 -16.050 15.816 1.00 0.00 H new ATOM 0 HB3 SER B 246 -35.904 -17.050 16.443 1.00 0.00 H new ATOM 0 HG SER B 246 -36.239 -14.798 16.890 1.00 0.00 H new ATOM 2321 N GLY B 247 -33.633 -19.516 17.221 1.00 0.00 N ATOM 2322 CA GLY B 247 -33.164 -20.673 16.497 1.00 0.00 C ATOM 2323 C GLY B 247 -31.759 -21.069 16.884 1.00 0.00 C ATOM 2324 O GLY B 247 -31.223 -20.600 17.891 1.00 0.00 O ATOM 0 H GLY B 247 -34.102 -19.729 18.102 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -33.837 -21.510 16.681 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -33.198 -20.466 15.427 1.00 0.00 H new ATOM 2328 N GLY B 248 -31.154 -21.921 16.073 1.00 0.00 N ATOM 2329 CA GLY B 248 -29.826 -22.422 16.362 1.00 0.00 C ATOM 2330 C GLY B 248 -28.739 -21.516 15.831 1.00 0.00 C ATOM 2331 O GLY B 248 -27.849 -21.961 15.107 1.00 0.00 O ATOM 0 H GLY B 248 -31.564 -22.279 15.210 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -29.709 -22.532 17.440 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -29.713 -23.415 15.926 1.00 0.00 H new ATOM 2335 N GLN B 249 -28.811 -20.241 16.189 1.00 0.00 N ATOM 2336 CA GLN B 249 -27.785 -19.286 15.802 1.00 0.00 C ATOM 2337 C GLN B 249 -26.513 -19.546 16.596 1.00 0.00 C ATOM 2338 O GLN B 249 -25.411 -19.217 16.161 1.00 0.00 O ATOM 2339 CB GLN B 249 -28.264 -17.850 16.021 1.00 0.00 C ATOM 2340 CG GLN B 249 -29.488 -17.488 15.188 1.00 0.00 C ATOM 2341 CD GLN B 249 -29.885 -16.032 15.326 1.00 0.00 C ATOM 2342 OE1 GLN B 249 -29.044 -15.164 15.555 1.00 0.00 O ATOM 2343 NE2 GLN B 249 -31.170 -15.758 15.190 1.00 0.00 N ATOM 0 H GLN B 249 -29.569 -19.846 16.746 1.00 0.00 H new ATOM 0 HA GLN B 249 -27.576 -19.413 14.740 1.00 0.00 H new ATOM 0 HB2 GLN B 249 -28.497 -17.709 17.076 1.00 0.00 H new ATOM 0 HB3 GLN B 249 -27.453 -17.163 15.779 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -29.285 -17.706 14.140 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -30.325 -18.118 15.489 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -31.834 -16.509 15.000 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -31.498 -14.796 15.275 1.00 0.00 H new ATOM 2352 N ILE B 250 -26.680 -20.143 17.766 1.00 0.00 N ATOM 2353 CA ILE B 250 -25.554 -20.548 18.584 1.00 0.00 C ATOM 2354 C ILE B 250 -25.405 -22.063 18.508 1.00 0.00 C ATOM 2355 O ILE B 250 -26.035 -22.799 19.267 1.00 0.00 O ATOM 2356 CB ILE B 250 -25.733 -20.117 20.056 1.00 0.00 C ATOM 2357 CG1 ILE B 250 -26.053 -18.620 20.150 1.00 0.00 C ATOM 2358 CG2 ILE B 250 -24.486 -20.443 20.870 1.00 0.00 C ATOM 2359 CD1 ILE B 250 -24.973 -17.721 19.589 1.00 0.00 C ATOM 0 H ILE B 250 -27.592 -20.358 18.170 1.00 0.00 H new ATOM 0 HA ILE B 250 -24.659 -20.058 18.202 1.00 0.00 H new ATOM 0 HB ILE B 250 -26.572 -20.676 20.470 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -26.985 -18.425 19.620 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -26.220 -18.360 21.195 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -24.634 -20.131 21.904 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -24.301 -21.517 20.838 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -23.630 -19.915 20.451 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -25.276 -16.679 19.693 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -24.044 -17.885 20.134 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -24.820 -17.950 18.534 1.00 0.00 H new ATOM 2371 N SER B 251 -24.613 -22.521 17.555 1.00 0.00 N ATOM 2372 CA SER B 251 -24.437 -23.946 17.334 1.00 0.00 C ATOM 2373 C SER B 251 -23.230 -24.448 18.115 1.00 0.00 C ATOM 2374 O SER B 251 -23.128 -25.630 18.441 1.00 0.00 O ATOM 2375 CB SER B 251 -24.265 -24.224 15.839 1.00 0.00 C ATOM 2376 OG SER B 251 -24.382 -25.606 15.548 1.00 0.00 O ATOM 0 H SER B 251 -24.080 -21.926 16.920 1.00 0.00 H new ATOM 0 HA SER B 251 -25.322 -24.476 17.686 1.00 0.00 H new ATOM 0 HB2 SER B 251 -25.015 -23.668 15.276 1.00 0.00 H new ATOM 0 HB3 SER B 251 -23.290 -23.864 15.511 1.00 0.00 H new ATOM 0 HG SER B 251 -24.269 -25.748 14.585 1.00 0.00 H new ATOM 2382 N SER B 252 -22.321 -23.535 18.414 1.00 0.00 N ATOM 2383 CA SER B 252 -21.126 -23.857 19.168 1.00 0.00 C ATOM 2384 C SER B 252 -20.798 -22.726 20.143 1.00 0.00 C ATOM 2385 O SER B 252 -21.241 -21.594 19.950 1.00 0.00 O ATOM 2386 CB SER B 252 -19.961 -24.107 18.204 1.00 0.00 C ATOM 2387 OG SER B 252 -19.918 -23.117 17.187 1.00 0.00 O ATOM 0 H SER B 252 -22.392 -22.555 18.141 1.00 0.00 H new ATOM 0 HA SER B 252 -21.296 -24.764 19.749 1.00 0.00 H new ATOM 0 HB2 SER B 252 -19.021 -24.107 18.756 1.00 0.00 H new ATOM 0 HB3 SER B 252 -20.064 -25.093 17.752 1.00 0.00 H new ATOM 0 HG SER B 252 -19.145 -22.532 17.332 1.00 0.00 H new ATOM 2393 N PRO B 253 -20.046 -23.022 21.216 1.00 0.00 N ATOM 2394 CA PRO B 253 -19.632 -22.017 22.206 1.00 0.00 C ATOM 2395 C PRO B 253 -18.938 -20.807 21.578 1.00 0.00 C ATOM 2396 O PRO B 253 -19.031 -19.694 22.097 1.00 0.00 O ATOM 2397 CB PRO B 253 -18.664 -22.784 23.108 1.00 0.00 C ATOM 2398 CG PRO B 253 -19.087 -24.204 22.990 1.00 0.00 C ATOM 2399 CD PRO B 253 -19.558 -24.369 21.573 1.00 0.00 C ATOM 0 HA PRO B 253 -20.489 -21.597 22.732 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -17.631 -22.650 22.786 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -18.724 -22.437 24.140 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -18.260 -24.879 23.209 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -19.883 -24.436 23.697 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -18.750 -24.691 20.916 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -20.348 -25.116 21.496 1.00 0.00 H new ATOM 2407 N SER B 254 -18.244 -21.024 20.465 1.00 0.00 N ATOM 2408 CA SER B 254 -17.607 -19.935 19.736 1.00 0.00 C ATOM 2409 C SER B 254 -18.639 -18.903 19.287 1.00 0.00 C ATOM 2410 O SER B 254 -18.399 -17.703 19.395 1.00 0.00 O ATOM 2411 CB SER B 254 -16.818 -20.479 18.540 1.00 0.00 C ATOM 2412 OG SER B 254 -17.565 -21.451 17.831 1.00 0.00 O ATOM 0 H SER B 254 -18.109 -21.945 20.049 1.00 0.00 H new ATOM 0 HA SER B 254 -16.908 -19.436 20.407 1.00 0.00 H new ATOM 0 HB2 SER B 254 -16.556 -19.659 17.871 1.00 0.00 H new ATOM 0 HB3 SER B 254 -15.883 -20.918 18.888 1.00 0.00 H new ATOM 0 HG SER B 254 -17.135 -22.326 17.924 1.00 0.00 H new ATOM 2418 N ASP B 255 -19.795 -19.374 18.817 1.00 0.00 N ATOM 2419 CA ASP B 255 -20.892 -18.482 18.437 1.00 0.00 C ATOM 2420 C ASP B 255 -21.298 -17.632 19.627 1.00 0.00 C ATOM 2421 O ASP B 255 -21.510 -16.423 19.511 1.00 0.00 O ATOM 2422 CB ASP B 255 -22.119 -19.269 17.958 1.00 0.00 C ATOM 2423 CG ASP B 255 -21.881 -20.050 16.689 1.00 0.00 C ATOM 2424 OD1 ASP B 255 -21.747 -19.426 15.616 1.00 0.00 O ATOM 2425 OD2 ASP B 255 -21.843 -21.299 16.756 1.00 0.00 O ATOM 0 H ASP B 255 -19.996 -20.366 18.690 1.00 0.00 H new ATOM 0 HA ASP B 255 -20.537 -17.854 17.620 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -22.428 -19.957 18.745 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -22.945 -18.576 17.798 1.00 0.00 H new ATOM 2430 N LEU B 256 -21.400 -18.284 20.776 1.00 0.00 N ATOM 2431 CA LEU B 256 -21.764 -17.614 22.012 1.00 0.00 C ATOM 2432 C LEU B 256 -20.728 -16.552 22.362 1.00 0.00 C ATOM 2433 O LEU B 256 -21.077 -15.426 22.716 1.00 0.00 O ATOM 2434 CB LEU B 256 -21.880 -18.637 23.146 1.00 0.00 C ATOM 2435 CG LEU B 256 -22.370 -18.086 24.485 1.00 0.00 C ATOM 2436 CD1 LEU B 256 -23.782 -17.535 24.350 1.00 0.00 C ATOM 2437 CD2 LEU B 256 -22.317 -19.164 25.559 1.00 0.00 C ATOM 0 H LEU B 256 -21.234 -19.285 20.876 1.00 0.00 H new ATOM 0 HA LEU B 256 -22.729 -17.125 21.878 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -22.559 -19.429 22.829 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -20.903 -19.096 23.298 1.00 0.00 H new ATOM 0 HG LEU B 256 -21.710 -17.272 24.784 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -24.115 -17.147 25.313 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -23.790 -16.732 23.613 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -24.454 -18.331 24.028 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -22.670 -18.753 26.505 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -22.953 -20.000 25.267 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -21.291 -19.512 25.675 1.00 0.00 H new ATOM 2449 N ARG B 257 -19.454 -16.914 22.232 1.00 0.00 N ATOM 2450 CA ARG B 257 -18.363 -15.999 22.535 1.00 0.00 C ATOM 2451 C ARG B 257 -18.417 -14.781 21.621 1.00 0.00 C ATOM 2452 O ARG B 257 -18.303 -13.647 22.083 1.00 0.00 O ATOM 2453 CB ARG B 257 -17.006 -16.690 22.370 1.00 0.00 C ATOM 2454 CG ARG B 257 -15.865 -15.939 23.045 1.00 0.00 C ATOM 2455 CD ARG B 257 -14.537 -16.158 22.336 1.00 0.00 C ATOM 2456 NE ARG B 257 -14.468 -15.423 21.073 1.00 0.00 N ATOM 2457 CZ ARG B 257 -13.469 -14.607 20.734 1.00 0.00 C ATOM 2458 NH1 ARG B 257 -12.407 -14.470 21.521 1.00 0.00 N ATOM 2459 NH2 ARG B 257 -13.531 -13.948 19.587 1.00 0.00 N ATOM 0 H ARG B 257 -19.154 -17.837 21.918 1.00 0.00 H new ATOM 0 HA ARG B 257 -18.477 -15.682 23.572 1.00 0.00 H new ATOM 0 HB2 ARG B 257 -17.065 -17.697 22.784 1.00 0.00 H new ATOM 0 HB3 ARG B 257 -16.785 -16.795 21.308 1.00 0.00 H new ATOM 0 HG2 ARG B 257 -16.094 -14.873 23.064 1.00 0.00 H new ATOM 0 HG3 ARG B 257 -15.780 -16.265 24.082 1.00 0.00 H new ATOM 0 HD2 ARG B 257 -13.721 -15.841 22.986 1.00 0.00 H new ATOM 0 HD3 ARG B 257 -14.398 -17.222 22.145 1.00 0.00 H new ATOM 0 HE ARG B 257 -15.233 -15.542 20.409 1.00 0.00 H new ATOM 0 HH11 ARG B 257 -12.349 -14.992 22.395 1.00 0.00 H new ATOM 0 HH12 ARG B 257 -11.649 -13.843 21.251 1.00 0.00 H new ATOM 0 HH21 ARG B 257 -14.337 -14.067 18.973 1.00 0.00 H new ATOM 0 HH22 ARG B 257 -12.773 -13.321 19.317 1.00 0.00 H new ATOM 2473 N GLU B 258 -18.601 -15.026 20.322 1.00 0.00 N ATOM 2474 CA GLU B 258 -18.637 -13.958 19.326 1.00 0.00 C ATOM 2475 C GLU B 258 -19.733 -12.952 19.646 1.00 0.00 C ATOM 2476 O GLU B 258 -19.498 -11.744 19.633 1.00 0.00 O ATOM 2477 CB GLU B 258 -18.854 -14.530 17.920 1.00 0.00 C ATOM 2478 CG GLU B 258 -17.759 -15.482 17.464 1.00 0.00 C ATOM 2479 CD GLU B 258 -16.383 -14.854 17.503 1.00 0.00 C ATOM 2480 OE1 GLU B 258 -15.737 -14.901 18.566 1.00 0.00 O ATOM 2481 OE2 GLU B 258 -15.933 -14.318 16.468 1.00 0.00 O ATOM 0 H GLU B 258 -18.728 -15.961 19.936 1.00 0.00 H new ATOM 0 HA GLU B 258 -17.674 -13.448 19.355 1.00 0.00 H new ATOM 0 HB2 GLU B 258 -19.810 -15.053 17.895 1.00 0.00 H new ATOM 0 HB3 GLU B 258 -18.923 -13.706 17.210 1.00 0.00 H new ATOM 0 HG2 GLU B 258 -17.767 -16.368 18.098 1.00 0.00 H new ATOM 0 HG3 GLU B 258 -17.973 -15.815 16.448 1.00 0.00 H new ATOM 2488 N LYS B 259 -20.925 -13.452 19.951 1.00 0.00 N ATOM 2489 CA LYS B 259 -22.055 -12.586 20.264 1.00 0.00 C ATOM 2490 C LYS B 259 -21.820 -11.824 21.563 1.00 0.00 C ATOM 2491 O LYS B 259 -22.005 -10.606 21.621 1.00 0.00 O ATOM 2492 CB LYS B 259 -23.353 -13.398 20.359 1.00 0.00 C ATOM 2493 CG LYS B 259 -23.784 -14.020 19.039 1.00 0.00 C ATOM 2494 CD LYS B 259 -24.004 -12.957 17.976 1.00 0.00 C ATOM 2495 CE LYS B 259 -24.412 -13.570 16.646 1.00 0.00 C ATOM 2496 NZ LYS B 259 -24.614 -12.538 15.597 1.00 0.00 N ATOM 0 H LYS B 259 -21.133 -14.450 19.988 1.00 0.00 H new ATOM 0 HA LYS B 259 -22.151 -11.864 19.454 1.00 0.00 H new ATOM 0 HB2 LYS B 259 -23.223 -14.189 21.098 1.00 0.00 H new ATOM 0 HB3 LYS B 259 -24.151 -12.750 20.723 1.00 0.00 H new ATOM 0 HG2 LYS B 259 -23.024 -14.724 18.701 1.00 0.00 H new ATOM 0 HG3 LYS B 259 -24.703 -14.588 19.185 1.00 0.00 H new ATOM 0 HD2 LYS B 259 -24.776 -12.263 18.309 1.00 0.00 H new ATOM 0 HD3 LYS B 259 -23.090 -12.378 17.845 1.00 0.00 H new ATOM 0 HE2 LYS B 259 -23.645 -14.273 16.320 1.00 0.00 H new ATOM 0 HE3 LYS B 259 -25.332 -14.140 16.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 259 -24.891 -12.998 14.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 259 -25.363 -11.882 15.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 259 -23.729 -12.011 15.454 1.00 0.00 H new ATOM 2510 N LEU B 260 -21.396 -12.541 22.595 1.00 0.00 N ATOM 2511 CA LEU B 260 -21.183 -11.945 23.909 1.00 0.00 C ATOM 2512 C LEU B 260 -20.093 -10.882 23.879 1.00 0.00 C ATOM 2513 O LEU B 260 -20.288 -9.781 24.392 1.00 0.00 O ATOM 2514 CB LEU B 260 -20.849 -13.022 24.940 1.00 0.00 C ATOM 2515 CG LEU B 260 -22.047 -13.854 25.410 1.00 0.00 C ATOM 2516 CD1 LEU B 260 -21.592 -15.004 26.294 1.00 0.00 C ATOM 2517 CD2 LEU B 260 -23.033 -12.971 26.158 1.00 0.00 C ATOM 0 H LEU B 260 -21.192 -13.539 22.548 1.00 0.00 H new ATOM 0 HA LEU B 260 -22.113 -11.455 24.199 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -20.103 -13.693 24.515 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -20.392 -12.546 25.808 1.00 0.00 H new ATOM 0 HG LEU B 260 -22.541 -14.274 24.534 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -22.459 -15.581 26.616 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -20.915 -15.649 25.733 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -21.075 -14.608 27.168 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -23.881 -13.571 26.488 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -22.541 -12.530 27.025 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -23.385 -12.178 25.498 1.00 0.00 H new ATOM 2529 N SER B 261 -18.959 -11.198 23.267 1.00 0.00 N ATOM 2530 CA SER B 261 -17.858 -10.248 23.186 1.00 0.00 C ATOM 2531 C SER B 261 -18.260 -9.025 22.368 1.00 0.00 C ATOM 2532 O SER B 261 -17.918 -7.894 22.714 1.00 0.00 O ATOM 2533 CB SER B 261 -16.620 -10.913 22.583 1.00 0.00 C ATOM 2534 OG SER B 261 -16.926 -11.534 21.344 1.00 0.00 O ATOM 0 H SER B 261 -18.778 -12.098 22.823 1.00 0.00 H new ATOM 0 HA SER B 261 -17.616 -9.919 24.196 1.00 0.00 H new ATOM 0 HB2 SER B 261 -15.838 -10.168 22.437 1.00 0.00 H new ATOM 0 HB3 SER B 261 -16.227 -11.655 23.278 1.00 0.00 H new ATOM 0 HG SER B 261 -17.183 -12.467 21.500 1.00 0.00 H new ATOM 2540 N GLU B 262 -19.010 -9.260 21.296 1.00 0.00 N ATOM 2541 CA GLU B 262 -19.479 -8.181 20.438 1.00 0.00 C ATOM 2542 C GLU B 262 -20.383 -7.232 21.221 1.00 0.00 C ATOM 2543 O GLU B 262 -20.210 -6.016 21.183 1.00 0.00 O ATOM 2544 CB GLU B 262 -20.246 -8.753 19.243 1.00 0.00 C ATOM 2545 CG GLU B 262 -20.487 -7.745 18.134 1.00 0.00 C ATOM 2546 CD GLU B 262 -19.223 -7.407 17.373 1.00 0.00 C ATOM 2547 OE1 GLU B 262 -18.336 -6.736 17.936 1.00 0.00 O ATOM 2548 OE2 GLU B 262 -19.109 -7.815 16.199 1.00 0.00 O ATOM 0 H GLU B 262 -19.306 -10.191 21.001 1.00 0.00 H new ATOM 0 HA GLU B 262 -18.613 -7.627 20.077 1.00 0.00 H new ATOM 0 HB2 GLU B 262 -19.692 -9.600 18.838 1.00 0.00 H new ATOM 0 HB3 GLU B 262 -21.206 -9.136 19.588 1.00 0.00 H new ATOM 0 HG2 GLU B 262 -21.229 -8.142 17.441 1.00 0.00 H new ATOM 0 HG3 GLU B 262 -20.905 -6.833 18.561 1.00 0.00 H new ATOM 2555 N LEU B 263 -21.342 -7.806 21.941 1.00 0.00 N ATOM 2556 CA LEU B 263 -22.281 -7.023 22.734 1.00 0.00 C ATOM 2557 C LEU B 263 -21.568 -6.298 23.868 1.00 0.00 C ATOM 2558 O LEU B 263 -21.906 -5.160 24.195 1.00 0.00 O ATOM 2559 CB LEU B 263 -23.386 -7.919 23.301 1.00 0.00 C ATOM 2560 CG LEU B 263 -24.297 -8.570 22.259 1.00 0.00 C ATOM 2561 CD1 LEU B 263 -25.301 -9.489 22.932 1.00 0.00 C ATOM 2562 CD2 LEU B 263 -25.013 -7.509 21.436 1.00 0.00 C ATOM 0 H LEU B 263 -21.489 -8.814 21.991 1.00 0.00 H new ATOM 0 HA LEU B 263 -22.731 -6.279 22.077 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -22.923 -8.705 23.897 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -24.001 -7.326 23.978 1.00 0.00 H new ATOM 0 HG LEU B 263 -23.680 -9.166 21.587 1.00 0.00 H new ATOM 0 HD11 LEU B 263 -25.941 -9.944 22.176 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -24.771 -10.270 23.477 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -25.912 -8.913 23.627 1.00 0.00 H new ATOM 0 HD21 LEU B 263 -25.656 -7.992 20.700 1.00 0.00 H new ATOM 0 HD22 LEU B 263 -25.619 -6.886 22.094 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -24.278 -6.889 20.924 1.00 0.00 H new ATOM 2574 N ALA B 264 -20.578 -6.958 24.457 1.00 0.00 N ATOM 2575 CA ALA B 264 -19.825 -6.386 25.568 1.00 0.00 C ATOM 2576 C ALA B 264 -18.959 -5.219 25.107 1.00 0.00 C ATOM 2577 O ALA B 264 -18.999 -4.140 25.701 1.00 0.00 O ATOM 2578 CB ALA B 264 -18.965 -7.452 26.233 1.00 0.00 C ATOM 0 H ALA B 264 -20.277 -7.893 24.183 1.00 0.00 H new ATOM 0 HA ALA B 264 -20.541 -6.006 26.297 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -18.410 -7.008 27.060 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -19.603 -8.250 26.612 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -18.265 -7.862 25.505 1.00 0.00 H new ATOM 2584 N ASP B 265 -18.200 -5.432 24.038 1.00 0.00 N ATOM 2585 CA ASP B 265 -17.297 -4.407 23.515 1.00 0.00 C ATOM 2586 C ASP B 265 -18.080 -3.190 23.032 1.00 0.00 C ATOM 2587 O ASP B 265 -17.620 -2.051 23.155 1.00 0.00 O ATOM 2588 CB ASP B 265 -16.444 -4.976 22.375 1.00 0.00 C ATOM 2589 CG ASP B 265 -15.431 -3.977 21.848 1.00 0.00 C ATOM 2590 OD1 ASP B 265 -14.396 -3.762 22.515 1.00 0.00 O ATOM 2591 OD2 ASP B 265 -15.665 -3.396 20.770 1.00 0.00 O ATOM 0 H ASP B 265 -18.190 -6.307 23.514 1.00 0.00 H new ATOM 0 HA ASP B 265 -16.637 -4.092 24.323 1.00 0.00 H new ATOM 0 HB2 ASP B 265 -15.922 -5.866 22.726 1.00 0.00 H new ATOM 0 HB3 ASP B 265 -17.096 -5.290 21.560 1.00 0.00 H new ATOM 2596 N ALA B 266 -19.279 -3.437 22.511 1.00 0.00 N ATOM 2597 CA ALA B 266 -20.156 -2.370 22.045 1.00 0.00 C ATOM 2598 C ALA B 266 -20.630 -1.513 23.212 1.00 0.00 C ATOM 2599 O ALA B 266 -20.897 -0.320 23.058 1.00 0.00 O ATOM 2600 CB ALA B 266 -21.346 -2.960 21.302 1.00 0.00 C ATOM 0 H ALA B 266 -19.666 -4.374 22.401 1.00 0.00 H new ATOM 0 HA ALA B 266 -19.594 -1.733 21.362 1.00 0.00 H new ATOM 0 HB1 ALA B 266 -21.995 -2.155 20.958 1.00 0.00 H new ATOM 0 HB2 ALA B 266 -20.992 -3.533 20.445 1.00 0.00 H new ATOM 0 HB3 ALA B 266 -21.904 -3.615 21.971 1.00 0.00 H new ATOM 2606 N LYS B 267 -20.728 -2.126 24.387 1.00 0.00 N ATOM 2607 CA LYS B 267 -21.123 -1.410 25.592 1.00 0.00 C ATOM 2608 C LYS B 267 -19.921 -0.687 26.191 1.00 0.00 C ATOM 2609 O LYS B 267 -20.068 0.308 26.900 1.00 0.00 O ATOM 2610 CB LYS B 267 -21.707 -2.376 26.627 1.00 0.00 C ATOM 2611 CG LYS B 267 -22.940 -3.125 26.153 1.00 0.00 C ATOM 2612 CD LYS B 267 -24.081 -2.181 25.804 1.00 0.00 C ATOM 2613 CE LYS B 267 -25.331 -2.945 25.404 1.00 0.00 C ATOM 2614 NZ LYS B 267 -25.106 -3.797 24.206 1.00 0.00 N ATOM 0 H LYS B 267 -20.539 -3.118 24.529 1.00 0.00 H new ATOM 0 HA LYS B 267 -21.886 -0.680 25.321 1.00 0.00 H new ATOM 0 HB2 LYS B 267 -20.941 -3.100 26.905 1.00 0.00 H new ATOM 0 HB3 LYS B 267 -21.959 -1.817 27.528 1.00 0.00 H new ATOM 0 HG2 LYS B 267 -22.686 -3.725 25.279 1.00 0.00 H new ATOM 0 HG3 LYS B 267 -23.266 -3.816 26.931 1.00 0.00 H new ATOM 0 HD2 LYS B 267 -24.301 -1.543 26.660 1.00 0.00 H new ATOM 0 HD3 LYS B 267 -23.776 -1.526 24.988 1.00 0.00 H new ATOM 0 HE2 LYS B 267 -25.656 -3.569 26.236 1.00 0.00 H new ATOM 0 HE3 LYS B 267 -26.137 -2.240 25.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 267 -26.017 -4.166 23.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 267 -24.661 -3.231 23.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 267 -24.482 -4.591 24.457 1.00 0.00 H new ATOM 2628 N GLY B 268 -18.734 -1.202 25.897 1.00 0.00 N ATOM 2629 CA GLY B 268 -17.516 -0.626 26.426 1.00 0.00 C ATOM 2630 C GLY B 268 -16.824 -1.561 27.391 1.00 0.00 C ATOM 2631 O GLY B 268 -15.717 -1.281 27.853 1.00 0.00 O ATOM 0 H GLY B 268 -18.594 -2.015 25.297 1.00 0.00 H new ATOM 0 HA2 GLY B 268 -16.841 -0.387 25.604 1.00 0.00 H new ATOM 0 HA3 GLY B 268 -17.747 0.312 26.932 1.00 0.00 H new ATOM 2635 N GLY B 269 -17.479 -2.677 27.687 1.00 0.00 N ATOM 2636 CA GLY B 269 -16.929 -3.647 28.614 1.00 0.00 C ATOM 2637 C GLY B 269 -15.848 -4.486 27.973 1.00 0.00 C ATOM 2638 O GLY B 269 -15.911 -4.785 26.782 1.00 0.00 O ATOM 0 H GLY B 269 -18.388 -2.928 27.298 1.00 0.00 H new ATOM 0 HA2 GLY B 269 -16.521 -3.129 29.482 1.00 0.00 H new ATOM 0 HA3 GLY B 269 -17.726 -4.296 28.976 1.00 0.00 H new ATOM 2642 N LYS B 270 -14.847 -4.857 28.754 1.00 0.00 N ATOM 2643 CA LYS B 270 -13.730 -5.629 28.231 1.00 0.00 C ATOM 2644 C LYS B 270 -13.790 -7.072 28.720 1.00 0.00 C ATOM 2645 O LYS B 270 -13.250 -7.975 28.086 1.00 0.00 O ATOM 2646 CB LYS B 270 -12.400 -4.989 28.650 1.00 0.00 C ATOM 2647 CG LYS B 270 -12.242 -3.521 28.254 1.00 0.00 C ATOM 2648 CD LYS B 270 -11.870 -3.330 26.783 1.00 0.00 C ATOM 2649 CE LYS B 270 -13.050 -3.544 25.843 1.00 0.00 C ATOM 2650 NZ LYS B 270 -12.745 -3.106 24.456 1.00 0.00 N ATOM 0 H LYS B 270 -14.784 -4.638 29.748 1.00 0.00 H new ATOM 0 HA LYS B 270 -13.798 -5.631 27.143 1.00 0.00 H new ATOM 0 HB2 LYS B 270 -12.298 -5.072 29.732 1.00 0.00 H new ATOM 0 HB3 LYS B 270 -11.583 -5.560 28.208 1.00 0.00 H new ATOM 0 HG2 LYS B 270 -13.174 -2.994 28.458 1.00 0.00 H new ATOM 0 HG3 LYS B 270 -11.475 -3.064 28.878 1.00 0.00 H new ATOM 0 HD2 LYS B 270 -11.476 -2.324 26.640 1.00 0.00 H new ATOM 0 HD3 LYS B 270 -11.072 -4.025 26.521 1.00 0.00 H new ATOM 0 HE2 LYS B 270 -13.322 -4.599 25.838 1.00 0.00 H new ATOM 0 HE3 LYS B 270 -13.914 -2.993 26.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 270 -13.549 -3.331 23.836 1.00 0.00 H new ATOM 0 HZ2 LYS B 270 -12.576 -2.080 24.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 270 -11.896 -3.600 24.115 1.00 0.00 H new ATOM 2664 N TYR B 271 -14.462 -7.288 29.840 1.00 0.00 N ATOM 2665 CA TYR B 271 -14.555 -8.619 30.425 1.00 0.00 C ATOM 2666 C TYR B 271 -15.991 -8.924 30.819 1.00 0.00 C ATOM 2667 O TYR B 271 -16.789 -8.009 31.025 1.00 0.00 O ATOM 2668 CB TYR B 271 -13.660 -8.728 31.661 1.00 0.00 C ATOM 2669 CG TYR B 271 -12.189 -8.552 31.365 1.00 0.00 C ATOM 2670 CD1 TYR B 271 -11.425 -9.619 30.924 1.00 0.00 C ATOM 2671 CD2 TYR B 271 -11.566 -7.321 31.531 1.00 0.00 C ATOM 2672 CE1 TYR B 271 -10.082 -9.469 30.650 1.00 0.00 C ATOM 2673 CE2 TYR B 271 -10.218 -7.161 31.258 1.00 0.00 C ATOM 2674 CZ TYR B 271 -9.481 -8.240 30.818 1.00 0.00 C ATOM 2675 OH TYR B 271 -8.141 -8.093 30.538 1.00 0.00 O ATOM 0 H TYR B 271 -14.951 -6.561 30.362 1.00 0.00 H new ATOM 0 HA TYR B 271 -14.223 -9.340 29.678 1.00 0.00 H new ATOM 0 HB2 TYR B 271 -13.967 -7.976 32.388 1.00 0.00 H new ATOM 0 HB3 TYR B 271 -13.814 -9.702 32.125 1.00 0.00 H new ATOM 0 HD1 TYR B 271 -11.889 -10.585 30.792 1.00 0.00 H new ATOM 0 HD2 TYR B 271 -12.142 -6.476 31.878 1.00 0.00 H new ATOM 0 HE1 TYR B 271 -9.502 -10.312 30.305 1.00 0.00 H new ATOM 0 HE2 TYR B 271 -9.747 -6.198 31.389 1.00 0.00 H new ATOM 0 HH TYR B 271 -7.966 -8.380 29.617 1.00 0.00 H new ATOM 2685 N TYR B 272 -16.326 -10.204 30.918 1.00 0.00 N ATOM 2686 CA TYR B 272 -17.644 -10.589 31.400 1.00 0.00 C ATOM 2687 C TYR B 272 -17.590 -11.942 32.086 1.00 0.00 C ATOM 2688 O TYR B 272 -16.595 -12.662 31.984 1.00 0.00 O ATOM 2689 CB TYR B 272 -18.700 -10.589 30.276 1.00 0.00 C ATOM 2690 CG TYR B 272 -18.597 -11.726 29.275 1.00 0.00 C ATOM 2691 CD1 TYR B 272 -18.972 -13.023 29.615 1.00 0.00 C ATOM 2692 CD2 TYR B 272 -18.146 -11.500 27.984 1.00 0.00 C ATOM 2693 CE1 TYR B 272 -18.890 -14.057 28.705 1.00 0.00 C ATOM 2694 CE2 TYR B 272 -18.066 -12.530 27.067 1.00 0.00 C ATOM 2695 CZ TYR B 272 -18.437 -13.804 27.432 1.00 0.00 C ATOM 2696 OH TYR B 272 -18.354 -14.833 26.521 1.00 0.00 O ATOM 0 H TYR B 272 -15.713 -10.982 30.675 1.00 0.00 H new ATOM 0 HA TYR B 272 -17.951 -9.838 32.128 1.00 0.00 H new ATOM 0 HB2 TYR B 272 -19.689 -10.620 30.732 1.00 0.00 H new ATOM 0 HB3 TYR B 272 -18.628 -9.646 29.735 1.00 0.00 H new ATOM 0 HD1 TYR B 272 -19.335 -13.224 30.612 1.00 0.00 H new ATOM 0 HD2 TYR B 272 -17.853 -10.503 27.690 1.00 0.00 H new ATOM 0 HE1 TYR B 272 -19.180 -15.057 28.991 1.00 0.00 H new ATOM 0 HE2 TYR B 272 -17.713 -12.336 26.065 1.00 0.00 H new ATOM 0 HH TYR B 272 -18.017 -14.488 25.668 1.00 0.00 H new ATOM 2706 N HIS B 273 -18.659 -12.279 32.785 1.00 0.00 N ATOM 2707 CA HIS B 273 -18.769 -13.570 33.434 1.00 0.00 C ATOM 2708 C HIS B 273 -20.205 -14.069 33.353 1.00 0.00 C ATOM 2709 O HIS B 273 -21.118 -13.435 33.886 1.00 0.00 O ATOM 2710 CB HIS B 273 -18.331 -13.470 34.896 1.00 0.00 C ATOM 2711 CG HIS B 273 -18.184 -14.797 35.574 1.00 0.00 C ATOM 2712 ND1 HIS B 273 -19.158 -15.353 36.375 1.00 0.00 N ATOM 2713 CD2 HIS B 273 -17.148 -15.662 35.591 1.00 0.00 C ATOM 2714 CE1 HIS B 273 -18.721 -16.500 36.860 1.00 0.00 C ATOM 2715 NE2 HIS B 273 -17.501 -16.713 36.401 1.00 0.00 N ATOM 0 H HIS B 273 -19.467 -11.671 32.917 1.00 0.00 H new ATOM 0 HA HIS B 273 -18.116 -14.277 32.922 1.00 0.00 H new ATOM 0 HB2 HIS B 273 -17.380 -12.940 34.945 1.00 0.00 H new ATOM 0 HB3 HIS B 273 -19.059 -12.871 35.444 1.00 0.00 H new ATOM 0 HD2 HIS B 273 -16.212 -15.548 35.064 1.00 0.00 H new ATOM 0 HE1 HIS B 273 -19.269 -17.155 37.521 1.00 0.00 H new ATOM 0 HE2 HIS B 273 -16.918 -17.523 36.613 1.00 0.00 H new ATOM 2723 N ILE B 274 -20.400 -15.193 32.675 1.00 0.00 N ATOM 2724 CA ILE B 274 -21.720 -15.796 32.550 1.00 0.00 C ATOM 2725 C ILE B 274 -22.196 -16.308 33.907 1.00 0.00 C ATOM 2726 O ILE B 274 -21.416 -16.879 34.672 1.00 0.00 O ATOM 2727 CB ILE B 274 -21.714 -16.955 31.524 1.00 0.00 C ATOM 2728 CG1 ILE B 274 -21.248 -16.448 30.155 1.00 0.00 C ATOM 2729 CG2 ILE B 274 -23.094 -17.592 31.415 1.00 0.00 C ATOM 2730 CD1 ILE B 274 -21.197 -17.524 29.092 1.00 0.00 C ATOM 0 H ILE B 274 -19.657 -15.707 32.202 1.00 0.00 H new ATOM 0 HA ILE B 274 -22.406 -15.028 32.192 1.00 0.00 H new ATOM 0 HB ILE B 274 -21.017 -17.717 31.872 1.00 0.00 H new ATOM 0 HG12 ILE B 274 -21.918 -15.655 29.824 1.00 0.00 H new ATOM 0 HG13 ILE B 274 -20.257 -16.006 30.259 1.00 0.00 H new ATOM 0 HG21 ILE B 274 -23.064 -18.404 30.688 1.00 0.00 H new ATOM 0 HG22 ILE B 274 -23.390 -17.986 32.387 1.00 0.00 H new ATOM 0 HG23 ILE B 274 -23.816 -16.842 31.092 1.00 0.00 H new ATOM 0 HD11 ILE B 274 -20.859 -17.090 28.151 1.00 0.00 H new ATOM 0 HD12 ILE B 274 -20.505 -18.307 29.400 1.00 0.00 H new ATOM 0 HD13 ILE B 274 -22.191 -17.951 28.958 1.00 0.00 H new ATOM 2742 N ILE B 275 -23.458 -16.066 34.217 1.00 0.00 N ATOM 2743 CA ILE B 275 -24.025 -16.511 35.482 1.00 0.00 C ATOM 2744 C ILE B 275 -25.045 -17.624 35.266 1.00 0.00 C ATOM 2745 O ILE B 275 -25.262 -18.458 36.147 1.00 0.00 O ATOM 2746 CB ILE B 275 -24.686 -15.351 36.259 1.00 0.00 C ATOM 2747 CG1 ILE B 275 -25.708 -14.625 35.381 1.00 0.00 C ATOM 2748 CG2 ILE B 275 -23.625 -14.382 36.769 1.00 0.00 C ATOM 2749 CD1 ILE B 275 -26.452 -13.519 36.096 1.00 0.00 C ATOM 0 H ILE B 275 -24.110 -15.565 33.613 1.00 0.00 H new ATOM 0 HA ILE B 275 -23.196 -16.894 36.077 1.00 0.00 H new ATOM 0 HB ILE B 275 -25.214 -15.766 37.118 1.00 0.00 H new ATOM 0 HG12 ILE B 275 -25.196 -14.205 34.515 1.00 0.00 H new ATOM 0 HG13 ILE B 275 -26.429 -15.350 35.004 1.00 0.00 H new ATOM 0 HG21 ILE B 275 -24.106 -13.570 37.314 1.00 0.00 H new ATOM 0 HG22 ILE B 275 -22.940 -14.909 37.433 1.00 0.00 H new ATOM 0 HG23 ILE B 275 -23.070 -13.973 35.925 1.00 0.00 H new ATOM 0 HD11 ILE B 275 -27.158 -13.052 35.409 1.00 0.00 H new ATOM 0 HD12 ILE B 275 -26.994 -13.935 36.945 1.00 0.00 H new ATOM 0 HD13 ILE B 275 -25.741 -12.772 36.449 1.00 0.00 H new ATOM 2761 N ALA B 276 -25.660 -17.642 34.089 1.00 0.00 N ATOM 2762 CA ALA B 276 -26.680 -18.628 33.779 1.00 0.00 C ATOM 2763 C ALA B 276 -26.846 -18.787 32.275 1.00 0.00 C ATOM 2764 O ALA B 276 -26.800 -17.808 31.527 1.00 0.00 O ATOM 2765 CB ALA B 276 -28.004 -18.237 34.415 1.00 0.00 C ATOM 0 H ALA B 276 -25.467 -16.983 33.335 1.00 0.00 H new ATOM 0 HA ALA B 276 -26.360 -19.586 34.190 1.00 0.00 H new ATOM 0 HB1 ALA B 276 -28.759 -18.986 34.174 1.00 0.00 H new ATOM 0 HB2 ALA B 276 -27.885 -18.178 35.497 1.00 0.00 H new ATOM 0 HB3 ALA B 276 -28.320 -17.267 34.031 1.00 0.00 H new ATOM 2771 N ALA B 277 -27.034 -20.023 31.843 1.00 0.00 N ATOM 2772 CA ALA B 277 -27.267 -20.334 30.441 1.00 0.00 C ATOM 2773 C ALA B 277 -28.325 -21.422 30.336 1.00 0.00 C ATOM 2774 O ALA B 277 -28.231 -22.453 31.007 1.00 0.00 O ATOM 2775 CB ALA B 277 -25.977 -20.779 29.769 1.00 0.00 C ATOM 0 H ALA B 277 -27.030 -20.840 32.454 1.00 0.00 H new ATOM 0 HA ALA B 277 -27.620 -19.438 29.930 1.00 0.00 H new ATOM 0 HB1 ALA B 277 -26.172 -21.007 28.721 1.00 0.00 H new ATOM 0 HB2 ALA B 277 -25.238 -19.980 29.835 1.00 0.00 H new ATOM 0 HB3 ALA B 277 -25.595 -21.669 30.269 1.00 0.00 H new ATOM 2781 N ARG B 278 -29.339 -21.196 29.516 1.00 0.00 N ATOM 2782 CA ARG B 278 -30.448 -22.128 29.431 1.00 0.00 C ATOM 2783 C ARG B 278 -30.871 -22.351 27.983 1.00 0.00 C ATOM 2784 O ARG B 278 -30.722 -21.476 27.129 1.00 0.00 O ATOM 2785 CB ARG B 278 -31.625 -21.631 30.277 1.00 0.00 C ATOM 2786 CG ARG B 278 -32.213 -20.306 29.816 1.00 0.00 C ATOM 2787 CD ARG B 278 -33.210 -19.762 30.827 1.00 0.00 C ATOM 2788 NE ARG B 278 -34.172 -20.779 31.250 1.00 0.00 N ATOM 2789 CZ ARG B 278 -35.490 -20.601 31.280 1.00 0.00 C ATOM 2790 NH1 ARG B 278 -36.026 -19.430 30.944 1.00 0.00 N ATOM 2791 NH2 ARG B 278 -36.270 -21.601 31.668 1.00 0.00 N ATOM 0 H ARG B 278 -29.416 -20.382 28.906 1.00 0.00 H new ATOM 0 HA ARG B 278 -30.119 -23.088 29.828 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -32.410 -22.387 30.265 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -31.296 -21.529 31.311 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -31.412 -19.582 29.667 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -32.705 -20.440 28.853 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -32.674 -19.386 31.698 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -33.744 -18.917 30.391 1.00 0.00 H new ATOM 0 HE ARG B 278 -33.808 -21.686 31.542 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -35.425 -18.657 30.659 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -37.038 -19.306 30.971 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -35.858 -22.494 31.939 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -37.282 -21.477 31.695 1.00 0.00 H new ATOM 2805 N GLU B 279 -31.394 -23.533 27.721 1.00 0.00 N ATOM 2806 CA GLU B 279 -31.748 -23.941 26.378 1.00 0.00 C ATOM 2807 C GLU B 279 -33.247 -23.828 26.138 1.00 0.00 C ATOM 2808 O GLU B 279 -34.050 -24.382 26.888 1.00 0.00 O ATOM 2809 CB GLU B 279 -31.310 -25.390 26.168 1.00 0.00 C ATOM 2810 CG GLU B 279 -31.834 -26.024 24.892 1.00 0.00 C ATOM 2811 CD GLU B 279 -31.900 -27.532 24.997 1.00 0.00 C ATOM 2812 OE1 GLU B 279 -30.878 -28.197 24.741 1.00 0.00 O ATOM 2813 OE2 GLU B 279 -32.970 -28.058 25.365 1.00 0.00 O ATOM 0 H GLU B 279 -31.585 -24.237 28.434 1.00 0.00 H new ATOM 0 HA GLU B 279 -31.243 -23.281 25.673 1.00 0.00 H new ATOM 0 HB2 GLU B 279 -30.221 -25.430 26.159 1.00 0.00 H new ATOM 0 HB3 GLU B 279 -31.643 -25.985 27.018 1.00 0.00 H new ATOM 0 HG2 GLU B 279 -32.827 -25.632 24.673 1.00 0.00 H new ATOM 0 HG3 GLU B 279 -31.190 -25.746 24.058 1.00 0.00 H new ATOM 2820 N HIS B 280 -33.616 -23.076 25.116 1.00 0.00 N ATOM 2821 CA HIS B 280 -34.952 -23.166 24.556 1.00 0.00 C ATOM 2822 C HIS B 280 -34.857 -23.441 23.064 1.00 0.00 C ATOM 2823 O HIS B 280 -33.844 -23.136 22.431 1.00 0.00 O ATOM 2824 CB HIS B 280 -35.775 -21.902 24.818 1.00 0.00 C ATOM 2825 CG HIS B 280 -36.422 -21.877 26.166 1.00 0.00 C ATOM 2826 ND1 HIS B 280 -36.379 -20.787 27.000 1.00 0.00 N ATOM 2827 CD2 HIS B 280 -37.158 -22.811 26.810 1.00 0.00 C ATOM 2828 CE1 HIS B 280 -37.060 -21.047 28.097 1.00 0.00 C ATOM 2829 NE2 HIS B 280 -37.547 -22.270 28.011 1.00 0.00 N ATOM 0 H HIS B 280 -33.009 -22.396 24.657 1.00 0.00 H new ATOM 0 HA HIS B 280 -35.470 -23.988 25.050 1.00 0.00 H new ATOM 0 HB2 HIS B 280 -35.128 -21.030 24.719 1.00 0.00 H new ATOM 0 HB3 HIS B 280 -36.546 -21.816 24.053 1.00 0.00 H new ATOM 0 HD1 HIS B 280 -35.895 -19.912 26.801 1.00 0.00 H new ATOM 0 HD2 HIS B 280 -37.396 -23.800 26.447 1.00 0.00 H new ATOM 0 HE1 HIS B 280 -37.197 -20.371 28.928 1.00 0.00 H new ATOM 2837 N GLY B 281 -35.898 -24.047 22.519 1.00 0.00 N ATOM 2838 CA GLY B 281 -35.923 -24.371 21.108 1.00 0.00 C ATOM 2839 C GLY B 281 -35.943 -23.138 20.224 1.00 0.00 C ATOM 2840 O GLY B 281 -35.063 -22.971 19.375 1.00 0.00 O ATOM 0 H GLY B 281 -36.734 -24.323 23.033 1.00 0.00 H new ATOM 0 HA2 GLY B 281 -35.049 -24.975 20.863 1.00 0.00 H new ATOM 0 HA3 GLY B 281 -36.801 -24.980 20.895 1.00 0.00 H new ATOM 2844 N PRO B 282 -36.941 -22.247 20.381 1.00 0.00 N ATOM 2845 CA PRO B 282 -37.039 -21.036 19.565 1.00 0.00 C ATOM 2846 C PRO B 282 -35.984 -19.992 19.920 1.00 0.00 C ATOM 2847 O PRO B 282 -35.574 -19.216 19.070 1.00 0.00 O ATOM 2848 CB PRO B 282 -38.437 -20.507 19.882 1.00 0.00 C ATOM 2849 CG PRO B 282 -38.720 -21.008 21.250 1.00 0.00 C ATOM 2850 CD PRO B 282 -38.064 -22.357 21.334 1.00 0.00 C ATOM 0 HA PRO B 282 -36.873 -21.251 18.509 1.00 0.00 H new ATOM 0 HB2 PRO B 282 -38.468 -19.418 19.843 1.00 0.00 H new ATOM 0 HB3 PRO B 282 -39.172 -20.872 19.165 1.00 0.00 H new ATOM 0 HG2 PRO B 282 -38.321 -20.331 22.005 1.00 0.00 H new ATOM 0 HG3 PRO B 282 -39.793 -21.083 21.425 1.00 0.00 H new ATOM 0 HD2 PRO B 282 -37.715 -22.573 22.344 1.00 0.00 H new ATOM 0 HD3 PRO B 282 -38.751 -23.157 21.056 1.00 0.00 H new ATOM 2858 N ASN B 283 -35.552 -19.963 21.176 1.00 0.00 N ATOM 2859 CA ASN B 283 -34.613 -18.941 21.642 1.00 0.00 C ATOM 2860 C ASN B 283 -33.470 -19.565 22.432 1.00 0.00 C ATOM 2861 O ASN B 283 -33.699 -20.350 23.348 1.00 0.00 O ATOM 2862 CB ASN B 283 -35.322 -17.913 22.539 1.00 0.00 C ATOM 2863 CG ASN B 283 -36.028 -16.797 21.782 1.00 0.00 C ATOM 2864 OD1 ASN B 283 -36.199 -15.697 22.308 1.00 0.00 O ATOM 2865 ND2 ASN B 283 -36.432 -17.053 20.548 1.00 0.00 N ATOM 0 H ASN B 283 -35.835 -20.633 21.891 1.00 0.00 H new ATOM 0 HA ASN B 283 -34.215 -18.445 20.757 1.00 0.00 H new ATOM 0 HB2 ASN B 283 -36.052 -18.433 23.159 1.00 0.00 H new ATOM 0 HB3 ASN B 283 -34.589 -17.470 23.213 1.00 0.00 H new ATOM 0 HD21 ASN B 283 -36.900 -16.328 20.004 1.00 0.00 H new ATOM 0 HD22 ASN B 283 -36.275 -17.975 20.141 1.00 0.00 H new ATOM 2872 N PHE B 284 -32.243 -19.220 22.075 1.00 0.00 N ATOM 2873 CA PHE B 284 -31.085 -19.607 22.872 1.00 0.00 C ATOM 2874 C PHE B 284 -30.801 -18.503 23.885 1.00 0.00 C ATOM 2875 O PHE B 284 -30.557 -17.358 23.503 1.00 0.00 O ATOM 2876 CB PHE B 284 -29.857 -19.850 21.984 1.00 0.00 C ATOM 2877 CG PHE B 284 -28.665 -20.370 22.741 1.00 0.00 C ATOM 2878 CD1 PHE B 284 -28.483 -21.731 22.920 1.00 0.00 C ATOM 2879 CD2 PHE B 284 -27.731 -19.497 23.276 1.00 0.00 C ATOM 2880 CE1 PHE B 284 -27.394 -22.213 23.621 1.00 0.00 C ATOM 2881 CE2 PHE B 284 -26.643 -19.972 23.980 1.00 0.00 C ATOM 2882 CZ PHE B 284 -26.472 -21.332 24.152 1.00 0.00 C ATOM 0 H PHE B 284 -32.021 -18.675 21.242 1.00 0.00 H new ATOM 0 HA PHE B 284 -31.301 -20.541 23.390 1.00 0.00 H new ATOM 0 HB2 PHE B 284 -30.119 -20.561 21.201 1.00 0.00 H new ATOM 0 HB3 PHE B 284 -29.585 -18.917 21.489 1.00 0.00 H new ATOM 0 HD1 PHE B 284 -29.201 -22.424 22.507 1.00 0.00 H new ATOM 0 HD2 PHE B 284 -27.856 -18.433 23.140 1.00 0.00 H new ATOM 0 HE1 PHE B 284 -27.264 -23.277 23.754 1.00 0.00 H new ATOM 0 HE2 PHE B 284 -25.925 -19.281 24.396 1.00 0.00 H new ATOM 0 HZ PHE B 284 -25.620 -21.705 24.700 1.00 0.00 H new ATOM 2892 N GLU B 285 -30.840 -18.842 25.168 1.00 0.00 N ATOM 2893 CA GLU B 285 -30.785 -17.833 26.211 1.00 0.00 C ATOM 2894 C GLU B 285 -29.565 -17.996 27.115 1.00 0.00 C ATOM 2895 O GLU B 285 -29.277 -19.087 27.611 1.00 0.00 O ATOM 2896 CB GLU B 285 -32.068 -17.884 27.040 1.00 0.00 C ATOM 2897 CG GLU B 285 -33.301 -17.446 26.269 1.00 0.00 C ATOM 2898 CD GLU B 285 -34.583 -17.716 27.023 1.00 0.00 C ATOM 2899 OE1 GLU B 285 -34.750 -17.186 28.140 1.00 0.00 O ATOM 2900 OE2 GLU B 285 -35.437 -18.457 26.497 1.00 0.00 O ATOM 0 H GLU B 285 -30.909 -19.802 25.507 1.00 0.00 H new ATOM 0 HA GLU B 285 -30.694 -16.861 25.726 1.00 0.00 H new ATOM 0 HB2 GLU B 285 -32.217 -18.901 27.403 1.00 0.00 H new ATOM 0 HB3 GLU B 285 -31.951 -17.247 27.917 1.00 0.00 H new ATOM 0 HG2 GLU B 285 -33.229 -16.380 26.051 1.00 0.00 H new ATOM 0 HG3 GLU B 285 -33.330 -17.966 25.312 1.00 0.00 H new ATOM 2907 N ALA B 286 -28.851 -16.895 27.326 1.00 0.00 N ATOM 2908 CA ALA B 286 -27.707 -16.873 28.227 1.00 0.00 C ATOM 2909 C ALA B 286 -27.563 -15.492 28.859 1.00 0.00 C ATOM 2910 O ALA B 286 -27.831 -14.476 28.217 1.00 0.00 O ATOM 2911 CB ALA B 286 -26.434 -17.264 27.488 1.00 0.00 C ATOM 0 H ALA B 286 -29.048 -15.999 26.880 1.00 0.00 H new ATOM 0 HA ALA B 286 -27.873 -17.602 29.020 1.00 0.00 H new ATOM 0 HB1 ALA B 286 -25.591 -17.241 28.179 1.00 0.00 H new ATOM 0 HB2 ALA B 286 -26.543 -18.269 27.082 1.00 0.00 H new ATOM 0 HB3 ALA B 286 -26.255 -16.561 26.674 1.00 0.00 H new ATOM 2917 N VAL B 287 -27.154 -15.460 30.121 1.00 0.00 N ATOM 2918 CA VAL B 287 -27.017 -14.206 30.848 1.00 0.00 C ATOM 2919 C VAL B 287 -25.596 -14.053 31.381 1.00 0.00 C ATOM 2920 O VAL B 287 -25.093 -14.932 32.092 1.00 0.00 O ATOM 2921 CB VAL B 287 -28.008 -14.125 32.030 1.00 0.00 C ATOM 2922 CG1 VAL B 287 -27.931 -12.764 32.709 1.00 0.00 C ATOM 2923 CG2 VAL B 287 -29.433 -14.409 31.573 1.00 0.00 C ATOM 0 H VAL B 287 -26.911 -16.290 30.662 1.00 0.00 H new ATOM 0 HA VAL B 287 -27.240 -13.400 30.148 1.00 0.00 H new ATOM 0 HB VAL B 287 -27.724 -14.889 32.753 1.00 0.00 H new ATOM 0 HG11 VAL B 287 -28.638 -12.731 33.538 1.00 0.00 H new ATOM 0 HG12 VAL B 287 -26.921 -12.602 33.086 1.00 0.00 H new ATOM 0 HG13 VAL B 287 -28.179 -11.984 31.989 1.00 0.00 H new ATOM 0 HG21 VAL B 287 -30.108 -14.345 32.426 1.00 0.00 H new ATOM 0 HG22 VAL B 287 -29.727 -13.676 30.822 1.00 0.00 H new ATOM 0 HG23 VAL B 287 -29.485 -15.410 31.144 1.00 0.00 H new ATOM 2933 N ALA B 288 -24.955 -12.947 31.037 1.00 0.00 N ATOM 2934 CA ALA B 288 -23.590 -12.691 31.470 1.00 0.00 C ATOM 2935 C ALA B 288 -23.446 -11.280 32.031 1.00 0.00 C ATOM 2936 O ALA B 288 -24.031 -10.329 31.511 1.00 0.00 O ATOM 2937 CB ALA B 288 -22.625 -12.902 30.313 1.00 0.00 C ATOM 0 H ALA B 288 -25.359 -12.211 30.458 1.00 0.00 H new ATOM 0 HA ALA B 288 -23.348 -13.395 32.266 1.00 0.00 H new ATOM 0 HB1 ALA B 288 -21.606 -12.708 30.649 1.00 0.00 H new ATOM 0 HB2 ALA B 288 -22.700 -13.930 29.959 1.00 0.00 H new ATOM 0 HB3 ALA B 288 -22.876 -12.220 29.501 1.00 0.00 H new ATOM 2943 N GLU B 289 -22.656 -11.155 33.085 1.00 0.00 N ATOM 2944 CA GLU B 289 -22.422 -9.870 33.731 1.00 0.00 C ATOM 2945 C GLU B 289 -21.192 -9.210 33.126 1.00 0.00 C ATOM 2946 O GLU B 289 -20.157 -9.858 32.976 1.00 0.00 O ATOM 2947 CB GLU B 289 -22.209 -10.073 35.230 1.00 0.00 C ATOM 2948 CG GLU B 289 -23.330 -10.840 35.909 1.00 0.00 C ATOM 2949 CD GLU B 289 -24.560 -9.992 36.158 1.00 0.00 C ATOM 2950 OE1 GLU B 289 -24.839 -9.073 35.361 1.00 0.00 O ATOM 2951 OE2 GLU B 289 -25.243 -10.225 37.177 1.00 0.00 O ATOM 0 H GLU B 289 -22.161 -11.935 33.516 1.00 0.00 H new ATOM 0 HA GLU B 289 -23.290 -9.229 33.576 1.00 0.00 H new ATOM 0 HB2 GLU B 289 -21.271 -10.605 35.386 1.00 0.00 H new ATOM 0 HB3 GLU B 289 -22.106 -9.099 35.708 1.00 0.00 H new ATOM 0 HG2 GLU B 289 -23.604 -11.695 35.291 1.00 0.00 H new ATOM 0 HG3 GLU B 289 -22.969 -11.235 36.859 1.00 0.00 H new ATOM 2958 N VAL B 290 -21.296 -7.934 32.779 1.00 0.00 N ATOM 2959 CA VAL B 290 -20.197 -7.244 32.122 1.00 0.00 C ATOM 2960 C VAL B 290 -19.391 -6.441 33.135 1.00 0.00 C ATOM 2961 O VAL B 290 -19.955 -5.704 33.953 1.00 0.00 O ATOM 2962 CB VAL B 290 -20.697 -6.297 31.012 1.00 0.00 C ATOM 2963 CG1 VAL B 290 -19.546 -5.855 30.120 1.00 0.00 C ATOM 2964 CG2 VAL B 290 -21.787 -6.963 30.191 1.00 0.00 C ATOM 0 H VAL B 290 -22.124 -7.360 32.940 1.00 0.00 H new ATOM 0 HA VAL B 290 -19.566 -8.008 31.667 1.00 0.00 H new ATOM 0 HB VAL B 290 -21.119 -5.411 31.486 1.00 0.00 H new ATOM 0 HG11 VAL B 290 -19.922 -5.188 29.344 1.00 0.00 H new ATOM 0 HG12 VAL B 290 -18.802 -5.331 30.720 1.00 0.00 H new ATOM 0 HG13 VAL B 290 -19.089 -6.729 29.656 1.00 0.00 H new ATOM 0 HG21 VAL B 290 -22.126 -6.279 29.413 1.00 0.00 H new ATOM 0 HG22 VAL B 290 -21.393 -7.869 29.730 1.00 0.00 H new ATOM 0 HG23 VAL B 290 -22.625 -7.220 30.839 1.00 0.00 H new ATOM 2974 N TYR B 291 -18.078 -6.590 33.080 1.00 0.00 N ATOM 2975 CA TYR B 291 -17.182 -5.888 33.985 1.00 0.00 C ATOM 2976 C TYR B 291 -16.101 -5.162 33.200 1.00 0.00 C ATOM 2977 O TYR B 291 -15.633 -5.644 32.165 1.00 0.00 O ATOM 2978 CB TYR B 291 -16.548 -6.862 34.984 1.00 0.00 C ATOM 2979 CG TYR B 291 -17.544 -7.474 35.941 1.00 0.00 C ATOM 2980 CD1 TYR B 291 -18.232 -8.634 35.611 1.00 0.00 C ATOM 2981 CD2 TYR B 291 -17.802 -6.883 37.171 1.00 0.00 C ATOM 2982 CE1 TYR B 291 -19.149 -9.189 36.480 1.00 0.00 C ATOM 2983 CE2 TYR B 291 -18.719 -7.433 38.044 1.00 0.00 C ATOM 2984 CZ TYR B 291 -19.389 -8.584 37.694 1.00 0.00 C ATOM 2985 OH TYR B 291 -20.304 -9.132 38.561 1.00 0.00 O ATOM 0 H TYR B 291 -17.605 -7.197 32.411 1.00 0.00 H new ATOM 0 HA TYR B 291 -17.764 -5.154 34.542 1.00 0.00 H new ATOM 0 HB2 TYR B 291 -16.047 -7.659 34.435 1.00 0.00 H new ATOM 0 HB3 TYR B 291 -15.782 -6.337 35.555 1.00 0.00 H new ATOM 0 HD1 TYR B 291 -18.047 -9.109 34.659 1.00 0.00 H new ATOM 0 HD2 TYR B 291 -17.278 -5.980 37.448 1.00 0.00 H new ATOM 0 HE1 TYR B 291 -19.675 -10.092 36.210 1.00 0.00 H new ATOM 0 HE2 TYR B 291 -18.910 -6.963 38.997 1.00 0.00 H new ATOM 0 HH TYR B 291 -20.354 -8.585 39.372 1.00 0.00 H new ATOM 2995 N ASN B 292 -15.716 -3.995 33.680 1.00 0.00 N ATOM 2996 CA ASN B 292 -14.698 -3.209 33.008 1.00 0.00 C ATOM 2997 C ASN B 292 -13.421 -3.118 33.816 1.00 0.00 C ATOM 2998 O ASN B 292 -13.313 -3.665 34.918 1.00 0.00 O ATOM 2999 CB ASN B 292 -15.187 -1.795 32.707 1.00 0.00 C ATOM 3000 CG ASN B 292 -15.642 -1.636 31.274 1.00 0.00 C ATOM 3001 OD1 ASN B 292 -16.826 -1.743 30.972 1.00 0.00 O ATOM 3002 ND2 ASN B 292 -14.698 -1.392 30.376 1.00 0.00 N ATOM 0 H ASN B 292 -16.090 -3.571 34.529 1.00 0.00 H new ATOM 0 HA ASN B 292 -14.489 -3.729 32.073 1.00 0.00 H new ATOM 0 HB2 ASN B 292 -16.011 -1.548 33.377 1.00 0.00 H new ATOM 0 HB3 ASN B 292 -14.386 -1.085 32.912 1.00 0.00 H new ATOM 0 HD21 ASN B 292 -14.945 -1.286 29.392 1.00 0.00 H new ATOM 0 HD22 ASN B 292 -13.724 -1.310 30.669 1.00 0.00 H new ATOM 3009 N ASP B 293 -12.465 -2.414 33.234 1.00 0.00 N ATOM 3010 CA ASP B 293 -11.173 -2.149 33.838 1.00 0.00 C ATOM 3011 C ASP B 293 -11.359 -1.518 35.213 1.00 0.00 C ATOM 3012 O ASP B 293 -12.163 -0.592 35.373 1.00 0.00 O ATOM 3013 CB ASP B 293 -10.384 -1.189 32.933 1.00 0.00 C ATOM 3014 CG ASP B 293 -10.583 -1.475 31.449 1.00 0.00 C ATOM 3015 OD1 ASP B 293 -11.726 -1.290 30.951 1.00 0.00 O ATOM 3016 OD2 ASP B 293 -9.609 -1.881 30.780 1.00 0.00 O ATOM 0 H ASP B 293 -12.569 -2.002 32.307 1.00 0.00 H new ATOM 0 HA ASP B 293 -10.627 -3.085 33.951 1.00 0.00 H new ATOM 0 HB2 ASP B 293 -10.690 -0.164 33.145 1.00 0.00 H new ATOM 0 HB3 ASP B 293 -9.323 -1.261 33.173 1.00 0.00 H new ATOM 3021 N ALA B 294 -10.627 -2.017 36.205 1.00 0.00 N ATOM 3022 CA ALA B 294 -10.703 -1.474 37.559 1.00 0.00 C ATOM 3023 C ALA B 294 -10.007 -0.119 37.626 1.00 0.00 C ATOM 3024 O ALA B 294 -8.934 0.015 38.213 1.00 0.00 O ATOM 3025 CB ALA B 294 -10.102 -2.445 38.564 1.00 0.00 C ATOM 0 H ALA B 294 -9.976 -2.795 36.098 1.00 0.00 H new ATOM 0 HA ALA B 294 -11.753 -1.333 37.817 1.00 0.00 H new ATOM 0 HB1 ALA B 294 -10.169 -2.020 39.566 1.00 0.00 H new ATOM 0 HB2 ALA B 294 -10.649 -3.387 38.532 1.00 0.00 H new ATOM 0 HB3 ALA B 294 -9.056 -2.625 38.316 1.00 0.00 H new ATOM 3031 N THR B 295 -10.631 0.869 36.994 1.00 0.00 N ATOM 3032 CA THR B 295 -10.074 2.210 36.861 1.00 0.00 C ATOM 3033 C THR B 295 -10.857 3.005 35.815 1.00 0.00 C ATOM 3034 O THR B 295 -10.827 4.238 35.819 1.00 0.00 O ATOM 3035 CB THR B 295 -8.575 2.174 36.458 1.00 0.00 C ATOM 3036 OG1 THR B 295 -8.037 3.502 36.418 1.00 0.00 O ATOM 3037 CG2 THR B 295 -8.373 1.503 35.102 1.00 0.00 C ATOM 0 H THR B 295 -11.546 0.761 36.556 1.00 0.00 H new ATOM 0 HA THR B 295 -10.156 2.693 37.835 1.00 0.00 H new ATOM 0 HB THR B 295 -8.049 1.588 37.212 1.00 0.00 H new ATOM 0 HG1 THR B 295 -7.091 3.464 36.164 1.00 0.00 H new ATOM 0 HG21 THR B 295 -7.312 1.497 34.854 1.00 0.00 H new ATOM 0 HG22 THR B 295 -8.742 0.478 35.145 1.00 0.00 H new ATOM 0 HG23 THR B 295 -8.921 2.054 34.338 1.00 0.00 H new ATOM 3045 N LYS B 296 -11.560 2.284 34.931 1.00 0.00 N ATOM 3046 CA LYS B 296 -12.303 2.883 33.820 1.00 0.00 C ATOM 3047 C LYS B 296 -11.342 3.418 32.765 1.00 0.00 C ATOM 3048 O LYS B 296 -10.133 3.201 32.865 1.00 0.00 O ATOM 3049 CB LYS B 296 -13.259 3.987 34.295 1.00 0.00 C ATOM 3050 CG LYS B 296 -14.431 3.471 35.115 1.00 0.00 C ATOM 3051 CD LYS B 296 -15.337 4.607 35.552 1.00 0.00 C ATOM 3052 CE LYS B 296 -16.508 4.100 36.377 1.00 0.00 C ATOM 3053 NZ LYS B 296 -17.324 5.219 36.918 1.00 0.00 N ATOM 0 H LYS B 296 -11.628 1.267 34.969 1.00 0.00 H new ATOM 0 HA LYS B 296 -12.915 2.099 33.374 1.00 0.00 H new ATOM 0 HB2 LYS B 296 -12.700 4.708 34.891 1.00 0.00 H new ATOM 0 HB3 LYS B 296 -13.643 4.522 33.426 1.00 0.00 H new ATOM 0 HG2 LYS B 296 -15.002 2.753 34.526 1.00 0.00 H new ATOM 0 HG3 LYS B 296 -14.059 2.941 35.992 1.00 0.00 H new ATOM 0 HD2 LYS B 296 -14.764 5.327 36.136 1.00 0.00 H new ATOM 0 HD3 LYS B 296 -15.710 5.134 34.674 1.00 0.00 H new ATOM 0 HE2 LYS B 296 -17.136 3.456 35.761 1.00 0.00 H new ATOM 0 HE3 LYS B 296 -16.136 3.489 37.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 -18.114 4.835 37.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 -16.731 5.819 37.526 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 -17.699 5.787 36.132 1.00 0.00 H new ATOM 3067 N LEU B 297 -11.885 4.109 31.762 1.00 0.00 N ATOM 3068 CA LEU B 297 -11.105 4.563 30.609 1.00 0.00 C ATOM 3069 C LEU B 297 -10.561 3.361 29.841 1.00 0.00 C ATOM 3070 O LEU B 297 -10.953 2.225 30.105 1.00 0.00 O ATOM 3071 CB LEU B 297 -9.952 5.481 31.045 1.00 0.00 C ATOM 3072 CG LEU B 297 -10.368 6.800 31.697 1.00 0.00 C ATOM 3073 CD1 LEU B 297 -9.143 7.554 32.193 1.00 0.00 C ATOM 3074 CD2 LEU B 297 -11.154 7.656 30.717 1.00 0.00 C ATOM 0 H LEU B 297 -12.871 4.369 31.725 1.00 0.00 H new ATOM 0 HA LEU B 297 -11.764 5.137 29.957 1.00 0.00 H new ATOM 0 HB2 LEU B 297 -9.320 4.934 31.745 1.00 0.00 H new ATOM 0 HB3 LEU B 297 -9.340 5.705 30.172 1.00 0.00 H new ATOM 0 HG LEU B 297 -11.009 6.576 32.550 1.00 0.00 H new ATOM 0 HD11 LEU B 297 -9.455 8.491 32.655 1.00 0.00 H new ATOM 0 HD12 LEU B 297 -8.614 6.946 32.927 1.00 0.00 H new ATOM 0 HD13 LEU B 297 -8.481 7.766 31.353 1.00 0.00 H new ATOM 0 HD21 LEU B 297 -11.441 8.590 31.199 1.00 0.00 H new ATOM 0 HD22 LEU B 297 -10.536 7.872 29.846 1.00 0.00 H new ATOM 0 HD23 LEU B 297 -12.049 7.120 30.402 1.00 0.00 H new ATOM 3086 N GLU B 298 -9.689 3.628 28.872 1.00 0.00 N ATOM 3087 CA GLU B 298 -9.022 2.582 28.094 1.00 0.00 C ATOM 3088 C GLU B 298 -10.005 1.566 27.511 1.00 0.00 C ATOM 3089 O GLU B 298 -9.667 0.398 27.332 1.00 0.00 O ATOM 3090 CB GLU B 298 -7.976 1.878 28.959 1.00 0.00 C ATOM 3091 CG GLU B 298 -6.766 2.743 29.274 1.00 0.00 C ATOM 3092 CD GLU B 298 -5.965 3.100 28.036 1.00 0.00 C ATOM 3093 OE1 GLU B 298 -6.313 4.093 27.355 1.00 0.00 O ATOM 3094 OE2 GLU B 298 -4.971 2.403 27.747 1.00 0.00 O ATOM 0 H GLU B 298 -9.423 4.575 28.602 1.00 0.00 H new ATOM 0 HA GLU B 298 -8.533 3.067 27.249 1.00 0.00 H new ATOM 0 HB2 GLU B 298 -8.441 1.564 29.893 1.00 0.00 H new ATOM 0 HB3 GLU B 298 -7.643 0.974 28.449 1.00 0.00 H new ATOM 0 HG2 GLU B 298 -7.096 3.658 29.765 1.00 0.00 H new ATOM 0 HG3 GLU B 298 -6.122 2.218 29.980 1.00 0.00 H new ATOM 3101 N HIS B 299 -11.210 2.024 27.179 1.00 0.00 N ATOM 3102 CA HIS B 299 -12.215 1.154 26.568 1.00 0.00 C ATOM 3103 C HIS B 299 -11.734 0.666 25.207 1.00 0.00 C ATOM 3104 O HIS B 299 -12.078 -0.431 24.764 1.00 0.00 O ATOM 3105 CB HIS B 299 -13.551 1.884 26.416 1.00 0.00 C ATOM 3106 CG HIS B 299 -14.354 1.972 27.680 1.00 0.00 C ATOM 3107 ND1 HIS B 299 -15.688 2.317 27.693 1.00 0.00 N ATOM 3108 CD2 HIS B 299 -14.011 1.759 28.975 1.00 0.00 C ATOM 3109 CE1 HIS B 299 -16.130 2.314 28.934 1.00 0.00 C ATOM 3110 NE2 HIS B 299 -15.136 1.977 29.734 1.00 0.00 N ATOM 0 H HIS B 299 -11.514 2.987 27.321 1.00 0.00 H new ATOM 0 HA HIS B 299 -12.363 0.296 27.224 1.00 0.00 H new ATOM 0 HB2 HIS B 299 -13.361 2.893 26.049 1.00 0.00 H new ATOM 0 HB3 HIS B 299 -14.145 1.376 25.657 1.00 0.00 H new ATOM 0 HD2 HIS B 299 -13.036 1.472 29.341 1.00 0.00 H new ATOM 0 HE1 HIS B 299 -17.137 2.548 29.245 1.00 0.00 H new ATOM 0 HE2 HIS B 299 -15.193 1.892 30.749 1.00 0.00 H new ATOM 3118 N HIS B 300 -10.921 1.487 24.563 1.00 0.00 N ATOM 3119 CA HIS B 300 -10.339 1.150 23.276 1.00 0.00 C ATOM 3120 C HIS B 300 -8.863 1.510 23.292 1.00 0.00 C ATOM 3121 O HIS B 300 -8.448 2.345 24.098 1.00 0.00 O ATOM 3122 CB HIS B 300 -11.048 1.905 22.139 1.00 0.00 C ATOM 3123 CG HIS B 300 -10.773 3.384 22.114 1.00 0.00 C ATOM 3124 ND1 HIS B 300 -9.910 3.974 21.214 1.00 0.00 N ATOM 3125 CD2 HIS B 300 -11.249 4.387 22.884 1.00 0.00 C ATOM 3126 CE1 HIS B 300 -9.868 5.274 21.435 1.00 0.00 C ATOM 3127 NE2 HIS B 300 -10.673 5.551 22.442 1.00 0.00 N ATOM 0 H HIS B 300 -10.647 2.403 24.917 1.00 0.00 H new ATOM 0 HA HIS B 300 -10.461 0.081 23.101 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -10.742 1.474 21.186 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -12.123 1.748 22.229 1.00 0.00 H new ATOM 0 HD2 HIS B 300 -11.953 4.290 23.697 1.00 0.00 H new ATOM 0 HE1 HIS B 300 -9.275 5.990 20.885 1.00 0.00 H new ATOM 0 HE2 HIS B 300 -10.840 6.480 22.829 1.00 0.00 H new ATOM 3135 N HIS B 301 -8.077 0.875 22.423 1.00 0.00 N ATOM 3136 CA HIS B 301 -6.660 1.213 22.273 1.00 0.00 C ATOM 3137 C HIS B 301 -5.896 0.886 23.562 1.00 0.00 C ATOM 3138 O HIS B 301 -4.821 1.429 23.824 1.00 0.00 O ATOM 3139 CB HIS B 301 -6.536 2.705 21.924 1.00 0.00 C ATOM 3140 CG HIS B 301 -5.230 3.113 21.317 1.00 0.00 C ATOM 3141 ND1 HIS B 301 -4.277 3.834 21.999 1.00 0.00 N ATOM 3142 CD2 HIS B 301 -4.751 2.955 20.063 1.00 0.00 C ATOM 3143 CE1 HIS B 301 -3.271 4.102 21.190 1.00 0.00 C ATOM 3144 NE2 HIS B 301 -3.532 3.583 20.003 1.00 0.00 N ATOM 0 H HIS B 301 -8.397 0.124 21.812 1.00 0.00 H new ATOM 0 HA HIS B 301 -6.223 0.621 21.469 1.00 0.00 H new ATOM 0 HB2 HIS B 301 -7.337 2.967 21.233 1.00 0.00 H new ATOM 0 HB3 HIS B 301 -6.694 3.288 22.831 1.00 0.00 H new ATOM 0 HD2 HIS B 301 -5.239 2.430 19.255 1.00 0.00 H new ATOM 0 HE1 HIS B 301 -2.381 4.654 21.454 1.00 0.00 H new ATOM 0 HE2 HIS B 301 -2.930 3.640 19.182 1.00 0.00 H new ATOM 3152 N HIS B 302 -6.457 -0.027 24.353 1.00 0.00 N ATOM 3153 CA HIS B 302 -5.871 -0.407 25.633 1.00 0.00 C ATOM 3154 C HIS B 302 -4.778 -1.447 25.415 1.00 0.00 C ATOM 3155 O HIS B 302 -5.011 -2.651 25.538 1.00 0.00 O ATOM 3156 CB HIS B 302 -6.953 -0.952 26.584 1.00 0.00 C ATOM 3157 CG HIS B 302 -6.501 -1.130 28.010 1.00 0.00 C ATOM 3158 ND1 HIS B 302 -7.366 -1.406 29.052 1.00 0.00 N ATOM 3159 CD2 HIS B 302 -5.265 -1.070 28.564 1.00 0.00 C ATOM 3160 CE1 HIS B 302 -6.682 -1.505 30.175 1.00 0.00 C ATOM 3161 NE2 HIS B 302 -5.406 -1.306 29.907 1.00 0.00 N ATOM 0 H HIS B 302 -7.322 -0.519 24.126 1.00 0.00 H new ATOM 0 HA HIS B 302 -5.429 0.477 26.093 1.00 0.00 H new ATOM 0 HB2 HIS B 302 -7.807 -0.274 26.569 1.00 0.00 H new ATOM 0 HB3 HIS B 302 -7.302 -1.912 26.204 1.00 0.00 H new ATOM 0 HD1 HIS B 302 -8.376 -1.516 28.966 1.00 0.00 H new ATOM 0 HD2 HIS B 302 -4.340 -0.873 28.043 1.00 0.00 H new ATOM 0 HE1 HIS B 302 -7.097 -1.714 31.150 1.00 0.00 H new ATOM 3169 N HIS B 303 -3.595 -0.976 25.068 1.00 0.00 N ATOM 3170 CA HIS B 303 -2.464 -1.857 24.836 1.00 0.00 C ATOM 3171 C HIS B 303 -1.562 -1.881 26.065 1.00 0.00 C ATOM 3172 O HIS B 303 -0.560 -1.168 26.115 1.00 0.00 O ATOM 3173 CB HIS B 303 -1.685 -1.399 23.592 1.00 0.00 C ATOM 3174 CG HIS B 303 -0.521 -2.272 23.219 1.00 0.00 C ATOM 3175 ND1 HIS B 303 -0.622 -3.334 22.344 1.00 0.00 N ATOM 3176 CD2 HIS B 303 0.782 -2.217 23.589 1.00 0.00 C ATOM 3177 CE1 HIS B 303 0.568 -3.892 22.193 1.00 0.00 C ATOM 3178 NE2 HIS B 303 1.435 -3.228 22.935 1.00 0.00 N ATOM 0 H HIS B 303 -3.391 0.015 24.940 1.00 0.00 H new ATOM 0 HA HIS B 303 -2.828 -2.869 24.658 1.00 0.00 H new ATOM 0 HB2 HIS B 303 -2.372 -1.354 22.747 1.00 0.00 H new ATOM 0 HB3 HIS B 303 -1.321 -0.386 23.762 1.00 0.00 H new ATOM 0 HD1 HIS B 303 -1.480 -3.641 21.885 1.00 0.00 H new ATOM 0 HD2 HIS B 303 1.224 -1.507 24.273 1.00 0.00 H new ATOM 0 HE1 HIS B 303 0.792 -4.745 21.569 1.00 0.00 H new ATOM 3186 N HIS B 304 -1.963 -2.668 27.064 1.00 0.00 N ATOM 3187 CA HIS B 304 -1.179 -2.855 28.284 1.00 0.00 C ATOM 3188 C HIS B 304 -1.966 -3.699 29.278 1.00 0.00 C ATOM 3189 CB HIS B 304 -0.831 -1.512 28.934 1.00 0.00 C ATOM 3190 CG HIS B 304 0.515 -1.495 29.587 1.00 0.00 C ATOM 3191 ND1 HIS B 304 0.758 -1.975 30.856 1.00 0.00 N ATOM 3192 CD2 HIS B 304 1.704 -1.043 29.127 1.00 0.00 C ATOM 3193 CE1 HIS B 304 2.035 -1.813 31.147 1.00 0.00 C ATOM 3194 NE2 HIS B 304 2.632 -1.249 30.115 1.00 0.00 N ATOM 0 H HIS B 304 -2.838 -3.192 27.050 1.00 0.00 H new ATOM 0 HA HIS B 304 -0.252 -3.360 28.012 1.00 0.00 H new ATOM 0 HB2 HIS B 304 -0.868 -0.730 28.175 1.00 0.00 H new ATOM 0 HB3 HIS B 304 -1.590 -1.270 29.678 1.00 0.00 H new ATOM 0 HD2 HIS B 304 1.888 -0.601 28.159 1.00 0.00 H new ATOM 0 HE1 HIS B 304 2.511 -2.095 32.074 1.00 0.00 H new ATOM 0 HE2 HIS B 304 3.621 -1.006 30.061 1.00 0.00 H new TER 3202 HIS B 304