USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2328 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: B 294 HIS : no HD1:sc= -7.76! C(o=-11!,f=-22!) USER MOD Set 1.2: C 426 LYS NZ :NH3+ -136:sc= -3.03! (180deg=0) USER MOD Set 2.1: B 221 TYR OH : rot 123:sc= -2.92! USER MOD Set 2.2: B 260 HIS : no HE2:sc= -20.7! C(o=-24!,f=-43!) USER MOD Set 3.1: B 202 MET CE :methyl -131:sc= -7.08! (180deg=-13.3!) USER MOD Set 3.2: B 206 SER OG : rot 180:sc= 0.202 USER MOD Set 4.1: A 94 HIS : no HD1:sc= -8.18! C(o=-11!,f=-24!) USER MOD Set 4.2: D 526 LYS NZ :NH3+ -132:sc= -3.23! (180deg=0) USER MOD Set 5.1: A 21 TYR OH : rot 136:sc= -3.4! USER MOD Set 5.2: A 60 HIS : no HE2:sc= -20.6! C(o=-24!,f=-43!) USER MOD Set 6.1: A 1 ALA N :NH3+ -115:sc= 0.697 (180deg=-0.113) USER MOD Set 6.2: A 2 MET CE :methyl -128:sc= -7.01! (180deg=-13.1!) USER MOD Set 6.3: A 6 SER OG : rot 180:sc= 0.141 USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 151:sc= -0.765 (180deg=-2.44) USER MOD Single : A 12 LYS NZ :NH3+ -155:sc= -1.88! (180deg=-2.7!) USER MOD Single : A 19 SER OG : rot 86:sc= 0.22 USER MOD Single : A 23 THR OG1 : rot 68:sc= 0.83 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -22! C(o=-22!,f=-15!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -161:sc= -0.102 (180deg=-0.635) USER MOD Single : A 36 ASN : amide:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 44 SER OG : rot 98:sc= 0.788 USER MOD Single : A 45 LYS NZ :NH3+ 164:sc= -5.46! (180deg=-6.04!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -120:sc= -2.36! USER MOD Single : A 55 GLN : amide:sc= -0.751 K(o=-0.75,f=-4.1!) USER MOD Single : A 64 MET CE :methyl -129:sc= -8.67 (180deg=-15.8!) USER MOD Single : A 66 THR OG1 : rot -170:sc= -0.197 USER MOD Single : A 68 SER OG : rot -110:sc= -5.08! USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -1.33! X(o=-1.3!,f=-0.86) USER MOD Single : A 72 LYS NZ :NH3+ 166:sc= -6.44! (180deg=-7.77!) USER MOD Single : A 77 SER OG : rot 180:sc= -0.0608 USER MOD Single : A 84 TYR OH : rot -108:sc= 1.36 USER MOD Single : A 87 THR OG1 : rot 83:sc= 0.355! USER MOD Single : A 98 MET CE :methyl 164:sc= -1.63 (180deg=-2.39) USER MOD Single : A 99 TYR OH : rot 180:sc=-0.00886 USER MOD Single : A 102 SER OG : rot -30:sc= 0.956 USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 210 LYS NZ :NH3+ 152:sc= -0.751 (180deg=-2.41) USER MOD Single : B 212 LYS NZ :NH3+ -158:sc= -1.94! (180deg=-2.76!) USER MOD Single : B 219 SER OG : rot 85:sc= 0.219 USER MOD Single : B 223 THR OG1 : rot 68:sc= 0.805 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -21.4! C(o=-21!,f=-15!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -162:sc= -0.0947 (180deg=-0.592) USER MOD Single : B 236 ASN : amide:sc= -0.213 X(o=-0.21,f=0) USER MOD Single : B 244 SER OG : rot 100:sc= 0.904 USER MOD Single : B 245 LYS NZ :NH3+ 167:sc= -5.48! (180deg=-5.99!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot -110:sc= -3.1! USER MOD Single : B 255 GLN : amide:sc= -0.781 K(o=-0.78,f=-4.2!) USER MOD Single : B 264 MET CE :methyl -122:sc= -8.74! (180deg=-15.6!) USER MOD Single : B 266 THR OG1 : rot -170:sc= -0.204 USER MOD Single : B 268 SER OG : rot -100:sc= -5.19! USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -1.43! X(o=-1.4!,f=-1.1) USER MOD Single : B 272 LYS NZ :NH3+ 165:sc= -6.09! (180deg=-7.58!) USER MOD Single : B 277 SER OG : rot 180:sc= -0.0612 USER MOD Single : B 284 TYR OH : rot -108:sc= 1.38 USER MOD Single : B 287 THR OG1 : rot 95:sc= 0.372 USER MOD Single : B 298 MET CE :methyl 162:sc= -1.62 (180deg=-2.39) USER MOD Single : B 299 TYR OH : rot 180:sc=-0.00968 USER MOD Single : B 302 SER OG : rot -28:sc= 1.02 USER MOD Single : C 402 MET CE :methyl -152:sc= -0.085 (180deg=-1.13) USER MOD Single : C 407 SER OG : rot 4:sc= 0.735! USER MOD Single : C 409 THR OG1 : rot -64:sc= -5.42! USER MOD Single : C 411 THR OG1 : rot -80:sc= -1.32 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -134:sc= -3.13! (180deg=-7.14!) USER MOD Single : C 419 THR OG1 : rot 170:sc= -2.19 USER MOD Single : C 428 MET CE :methyl 145:sc= -2.95 (180deg=-4.31!) USER MOD Single : C 429 GLN : amide:sc= -0.293 K(o=-0.29,f=-2.5!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl -150:sc= -0.13 (180deg=-1.09) USER MOD Single : D 507 SER OG : rot 6:sc= 0.448! USER MOD Single : D 509 THR OG1 : rot -35:sc= -5.77! USER MOD Single : D 511 THR OG1 : rot 119:sc= -1.16 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -140:sc= -3.53! (180deg=-7.52!) USER MOD Single : D 519 THR OG1 : rot 170:sc= -2.08 USER MOD Single : D 528 MET CE :methyl 144:sc= -3.36 (180deg=-4.66!) USER MOD Single : D 529 GLN : amide:sc= -0.229 K(o=-0.23,f=-2.7!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -27.778 -16.537 8.249 1.00 0.00 N ATOM 2 CA ALA A 1 -28.585 -16.415 9.496 1.00 0.00 C ATOM 3 C ALA A 1 -28.492 -14.988 10.024 1.00 0.00 C ATOM 4 O ALA A 1 -29.470 -14.437 10.527 1.00 0.00 O ATOM 5 CB ALA A 1 -28.054 -17.395 10.544 1.00 0.00 C ATOM 0 H1 ALA A 1 -28.408 -16.740 7.446 1.00 0.00 H new ATOM 0 H2 ALA A 1 -27.271 -15.646 8.075 1.00 0.00 H new ATOM 0 H3 ALA A 1 -27.091 -17.311 8.354 1.00 0.00 H new ATOM 0 HA ALA A 1 -29.628 -16.650 9.282 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -28.644 -17.307 11.457 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -28.128 -18.413 10.161 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -27.011 -17.165 10.762 1.00 0.00 H new ATOM 13 N MET A 2 -27.307 -14.398 9.908 1.00 0.00 N ATOM 14 CA MET A 2 -27.095 -13.037 10.382 1.00 0.00 C ATOM 15 C MET A 2 -27.949 -12.053 9.592 1.00 0.00 C ATOM 16 O MET A 2 -28.724 -12.448 8.723 1.00 0.00 O ATOM 17 CB MET A 2 -25.612 -12.661 10.278 1.00 0.00 C ATOM 18 CG MET A 2 -25.193 -12.535 8.812 1.00 0.00 C ATOM 19 SD MET A 2 -25.805 -13.964 7.874 1.00 0.00 S ATOM 20 CE MET A 2 -27.010 -13.112 6.820 1.00 0.00 C ATOM 0 H MET A 2 -26.485 -14.837 9.493 1.00 0.00 H new ATOM 0 HA MET A 2 -27.395 -12.987 11.429 1.00 0.00 H new ATOM 0 HB2 MET A 2 -25.432 -11.719 10.796 1.00 0.00 H new ATOM 0 HB3 MET A 2 -25.003 -13.418 10.773 1.00 0.00 H new ATOM 0 HG2 MET A 2 -25.591 -11.613 8.388 1.00 0.00 H new ATOM 0 HG3 MET A 2 -24.107 -12.478 8.738 1.00 0.00 H new ATOM 0 HE1 MET A 2 -27.976 -13.612 6.894 1.00 0.00 H new ATOM 0 HE2 MET A 2 -27.112 -12.077 7.147 1.00 0.00 H new ATOM 0 HE3 MET A 2 -26.668 -13.134 5.785 1.00 0.00 H new ATOM 30 N ALA A 3 -27.818 -10.769 9.913 1.00 0.00 N ATOM 31 CA ALA A 3 -28.596 -9.738 9.236 1.00 0.00 C ATOM 32 C ALA A 3 -27.965 -9.376 7.899 1.00 0.00 C ATOM 33 O ALA A 3 -26.835 -8.892 7.855 1.00 0.00 O ATOM 34 CB ALA A 3 -28.670 -8.489 10.112 1.00 0.00 C ATOM 0 H ALA A 3 -27.185 -10.420 10.633 1.00 0.00 H new ATOM 0 HA ALA A 3 -29.599 -10.127 9.058 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -29.252 -7.721 9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -29.148 -8.737 11.060 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -27.663 -8.116 10.300 1.00 0.00 H new ATOM 40 N ARG A 4 -28.710 -9.605 6.818 1.00 0.00 N ATOM 41 CA ARG A 4 -28.230 -9.299 5.469 1.00 0.00 C ATOM 42 C ARG A 4 -26.712 -9.141 5.446 1.00 0.00 C ATOM 43 O ARG A 4 -26.185 -8.221 4.824 1.00 0.00 O ATOM 44 CB ARG A 4 -28.882 -8.007 4.967 1.00 0.00 C ATOM 45 CG ARG A 4 -30.385 -8.226 4.787 1.00 0.00 C ATOM 46 CD ARG A 4 -31.019 -6.973 4.177 1.00 0.00 C ATOM 47 NE ARG A 4 -30.796 -5.817 5.042 1.00 0.00 N ATOM 48 CZ ARG A 4 -29.693 -5.080 4.937 1.00 0.00 C ATOM 49 NH1 ARG A 4 -28.780 -5.394 4.062 1.00 0.00 N ATOM 50 NH2 ARG A 4 -29.523 -4.043 5.713 1.00 0.00 N ATOM 0 H ARG A 4 -29.649 -10.002 6.849 1.00 0.00 H new ATOM 0 HA ARG A 4 -28.501 -10.130 4.818 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -28.705 -7.199 5.677 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -28.433 -7.705 4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -30.562 -9.086 4.141 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -30.848 -8.448 5.749 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -30.593 -6.785 3.191 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -32.089 -7.130 4.038 1.00 0.00 H new ATOM 0 HE ARG A 4 -31.499 -5.570 5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -28.911 -6.205 3.457 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -27.935 -4.829 3.982 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -30.236 -3.798 6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -28.677 -3.479 5.632 1.00 0.00 H new ATOM 64 N MET A 5 -26.015 -10.043 6.129 1.00 0.00 N ATOM 65 CA MET A 5 -24.561 -9.983 6.178 1.00 0.00 C ATOM 66 C MET A 5 -23.951 -11.378 6.166 1.00 0.00 C ATOM 67 O MET A 5 -23.057 -11.679 6.957 1.00 0.00 O ATOM 68 CB MET A 5 -24.100 -9.241 7.434 1.00 0.00 C ATOM 69 CG MET A 5 -24.260 -7.731 7.230 1.00 0.00 C ATOM 70 SD MET A 5 -23.533 -6.859 8.639 1.00 0.00 S ATOM 71 CE MET A 5 -24.030 -5.189 8.155 1.00 0.00 C ATOM 0 H MET A 5 -26.429 -10.816 6.651 1.00 0.00 H new ATOM 0 HA MET A 5 -24.224 -9.446 5.292 1.00 0.00 H new ATOM 0 HB2 MET A 5 -24.685 -9.565 8.295 1.00 0.00 H new ATOM 0 HB3 MET A 5 -23.058 -9.480 7.648 1.00 0.00 H new ATOM 0 HG2 MET A 5 -23.772 -7.423 6.305 1.00 0.00 H new ATOM 0 HG3 MET A 5 -25.315 -7.475 7.134 1.00 0.00 H new ATOM 0 HE1 MET A 5 -23.678 -4.475 8.899 1.00 0.00 H new ATOM 0 HE2 MET A 5 -23.595 -4.947 7.185 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.117 -5.138 8.089 1.00 0.00 H new ATOM 81 N SER A 6 -24.428 -12.227 5.261 1.00 0.00 N ATOM 82 CA SER A 6 -23.901 -13.580 5.167 1.00 0.00 C ATOM 83 C SER A 6 -22.444 -13.547 4.725 1.00 0.00 C ATOM 84 O SER A 6 -21.950 -12.528 4.245 1.00 0.00 O ATOM 85 CB SER A 6 -24.715 -14.405 4.173 1.00 0.00 C ATOM 86 OG SER A 6 -25.601 -13.551 3.460 1.00 0.00 O ATOM 0 H SER A 6 -25.167 -12.006 4.593 1.00 0.00 H new ATOM 0 HA SER A 6 -23.970 -14.042 6.152 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.049 -14.917 3.478 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.280 -15.174 4.699 1.00 0.00 H new ATOM 0 HG SER A 6 -26.122 -14.080 2.821 1.00 0.00 H new ATOM 92 N PRO A 7 -21.758 -14.642 4.884 1.00 0.00 N ATOM 93 CA PRO A 7 -20.325 -14.760 4.505 1.00 0.00 C ATOM 94 C PRO A 7 -20.151 -14.954 3.002 1.00 0.00 C ATOM 95 O PRO A 7 -19.144 -14.543 2.425 1.00 0.00 O ATOM 96 CB PRO A 7 -19.860 -15.995 5.277 1.00 0.00 C ATOM 97 CG PRO A 7 -21.082 -16.843 5.436 1.00 0.00 C ATOM 98 CD PRO A 7 -22.283 -15.897 5.442 1.00 0.00 C ATOM 0 HA PRO A 7 -19.753 -13.863 4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.079 -16.528 4.734 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.443 -15.720 6.246 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.161 -17.562 4.621 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.037 -17.415 6.363 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.102 -16.289 4.839 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.671 -15.753 6.450 1.00 0.00 H new ATOM 106 N ALA A 8 -21.141 -15.580 2.373 1.00 0.00 N ATOM 107 CA ALA A 8 -21.082 -15.817 0.937 1.00 0.00 C ATOM 108 C ALA A 8 -21.099 -14.493 0.185 1.00 0.00 C ATOM 109 O ALA A 8 -20.341 -14.303 -0.767 1.00 0.00 O ATOM 110 CB ALA A 8 -22.262 -16.679 0.495 1.00 0.00 C ATOM 0 H ALA A 8 -21.984 -15.928 2.830 1.00 0.00 H new ATOM 0 HA ALA A 8 -20.155 -16.343 0.709 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.206 -16.849 -0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.229 -17.636 1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.195 -16.169 0.734 1.00 0.00 H new ATOM 116 N ASP A 9 -21.951 -13.569 0.624 1.00 0.00 N ATOM 117 CA ASP A 9 -22.019 -12.264 -0.016 1.00 0.00 C ATOM 118 C ASP A 9 -20.649 -11.618 0.052 1.00 0.00 C ATOM 119 O ASP A 9 -20.190 -10.990 -0.902 1.00 0.00 O ATOM 120 CB ASP A 9 -23.042 -11.371 0.686 1.00 0.00 C ATOM 121 CG ASP A 9 -24.450 -11.907 0.450 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.591 -12.813 -0.353 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.367 -11.401 1.076 1.00 0.00 O ATOM 0 H ASP A 9 -22.592 -13.699 1.407 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.328 -12.389 -1.054 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.832 -11.334 1.755 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.965 -10.351 0.311 1.00 0.00 H new ATOM 128 N LYS A 10 -19.987 -11.804 1.187 1.00 0.00 N ATOM 129 CA LYS A 10 -18.655 -11.262 1.370 1.00 0.00 C ATOM 130 C LYS A 10 -17.750 -11.841 0.296 1.00 0.00 C ATOM 131 O LYS A 10 -17.015 -11.113 -0.369 1.00 0.00 O ATOM 132 CB LYS A 10 -18.132 -11.639 2.753 1.00 0.00 C ATOM 133 CG LYS A 10 -16.809 -10.926 3.027 1.00 0.00 C ATOM 134 CD LYS A 10 -17.082 -9.486 3.464 1.00 0.00 C ATOM 135 CE LYS A 10 -15.912 -8.989 4.309 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.647 -9.139 3.537 1.00 0.00 N ATOM 0 H LYS A 10 -20.351 -12.323 1.987 1.00 0.00 H new ATOM 0 HA LYS A 10 -18.676 -10.175 1.291 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.864 -11.368 3.513 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.992 -12.718 2.816 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.254 -11.453 3.803 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.188 -10.933 2.131 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.213 -8.847 2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -18.008 -9.436 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.063 -7.944 4.581 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.853 -9.556 5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.968 -8.411 3.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.244 -10.082 3.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.845 -9.029 2.522 1.00 0.00 H new ATOM 150 N ARG A 11 -17.838 -13.157 0.114 1.00 0.00 N ATOM 151 CA ARG A 11 -17.047 -13.821 -0.908 1.00 0.00 C ATOM 152 C ARG A 11 -17.417 -13.278 -2.279 1.00 0.00 C ATOM 153 O ARG A 11 -16.553 -13.054 -3.123 1.00 0.00 O ATOM 154 CB ARG A 11 -17.271 -15.329 -0.879 1.00 0.00 C ATOM 155 CG ARG A 11 -16.539 -15.950 -2.066 1.00 0.00 C ATOM 156 CD ARG A 11 -15.065 -15.536 -2.031 1.00 0.00 C ATOM 157 NE ARG A 11 -14.241 -16.544 -2.690 1.00 0.00 N ATOM 158 CZ ARG A 11 -12.941 -16.650 -2.433 1.00 0.00 C ATOM 159 NH1 ARG A 11 -12.377 -15.840 -1.582 1.00 0.00 N ATOM 160 NH2 ARG A 11 -12.229 -17.565 -3.032 1.00 0.00 N ATOM 0 H ARG A 11 -18.443 -13.774 0.656 1.00 0.00 H new ATOM 0 HA ARG A 11 -15.994 -13.624 -0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -16.901 -15.749 0.056 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.336 -15.555 -0.930 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.624 -17.036 -2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -16.997 -15.624 -3.000 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -14.939 -14.573 -2.526 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.740 -15.409 -0.998 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.671 -17.180 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -12.933 -15.125 -1.113 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -11.380 -15.921 -1.385 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.670 -18.199 -3.698 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -11.232 -17.646 -2.834 1.00 0.00 H new ATOM 174 N LYS A 12 -18.710 -13.044 -2.488 1.00 0.00 N ATOM 175 CA LYS A 12 -19.162 -12.494 -3.755 1.00 0.00 C ATOM 176 C LYS A 12 -18.434 -11.186 -3.976 1.00 0.00 C ATOM 177 O LYS A 12 -17.874 -10.936 -5.044 1.00 0.00 O ATOM 178 CB LYS A 12 -20.673 -12.247 -3.719 1.00 0.00 C ATOM 179 CG LYS A 12 -21.114 -11.602 -5.033 1.00 0.00 C ATOM 180 CD LYS A 12 -22.543 -11.077 -4.887 1.00 0.00 C ATOM 181 CE LYS A 12 -23.468 -12.229 -4.500 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.036 -13.465 -5.210 1.00 0.00 N ATOM 0 H LYS A 12 -19.449 -13.224 -1.808 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.952 -13.193 -4.564 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.203 -13.187 -3.567 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.927 -11.599 -2.880 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.440 -10.786 -5.295 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.063 -12.330 -5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.580 -10.296 -4.128 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.875 -10.628 -5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.441 -12.386 -3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.498 -11.987 -4.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.845 -14.111 -5.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.678 -13.216 -6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.283 -13.932 -4.666 1.00 0.00 H new ATOM 196 N LEU A 13 -18.406 -10.375 -2.929 1.00 0.00 N ATOM 197 CA LEU A 13 -17.695 -9.117 -2.982 1.00 0.00 C ATOM 198 C LEU A 13 -16.246 -9.402 -3.321 1.00 0.00 C ATOM 199 O LEU A 13 -15.719 -8.900 -4.306 1.00 0.00 O ATOM 200 CB LEU A 13 -17.771 -8.419 -1.621 1.00 0.00 C ATOM 201 CG LEU A 13 -18.822 -7.302 -1.621 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.169 -6.010 -2.103 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.992 -7.648 -2.548 1.00 0.00 C ATOM 0 H LEU A 13 -18.866 -10.568 -2.039 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.141 -8.469 -3.737 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.014 -9.149 -0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.796 -8.003 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.207 -7.184 -0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.908 -5.208 -2.107 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.350 -5.745 -1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.782 -6.152 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.723 -6.839 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.623 -7.780 -3.565 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.463 -8.571 -2.210 1.00 0.00 H new ATOM 215 N LEU A 14 -15.615 -10.247 -2.515 1.00 0.00 N ATOM 216 CA LEU A 14 -14.234 -10.610 -2.761 1.00 0.00 C ATOM 217 C LEU A 14 -14.083 -11.107 -4.186 1.00 0.00 C ATOM 218 O LEU A 14 -13.154 -10.726 -4.892 1.00 0.00 O ATOM 219 CB LEU A 14 -13.816 -11.710 -1.792 1.00 0.00 C ATOM 220 CG LEU A 14 -13.859 -11.171 -0.365 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.434 -12.270 0.609 1.00 0.00 C ATOM 222 CD2 LEU A 14 -12.894 -9.995 -0.255 1.00 0.00 C ATOM 0 H LEU A 14 -16.035 -10.687 -1.696 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.600 -9.736 -2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.482 -12.568 -1.889 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.811 -12.058 -2.031 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.871 -10.847 -0.122 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.465 -11.885 1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.114 -13.117 0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.420 -12.593 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.915 -9.601 0.761 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.884 -10.329 -0.493 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.192 -9.213 -0.954 1.00 0.00 H new ATOM 234 N ASP A 15 -15.016 -11.941 -4.610 1.00 0.00 N ATOM 235 CA ASP A 15 -14.976 -12.461 -5.963 1.00 0.00 C ATOM 236 C ASP A 15 -14.953 -11.302 -6.952 1.00 0.00 C ATOM 237 O ASP A 15 -14.206 -11.315 -7.935 1.00 0.00 O ATOM 238 CB ASP A 15 -16.205 -13.333 -6.229 1.00 0.00 C ATOM 239 CG ASP A 15 -16.116 -14.621 -5.419 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.089 -14.836 -4.796 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.075 -15.377 -5.437 1.00 0.00 O ATOM 0 H ASP A 15 -15.800 -12.268 -4.045 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.078 -13.066 -6.084 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.111 -12.789 -5.964 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.273 -13.566 -7.292 1.00 0.00 H new ATOM 246 N GLU A 16 -15.773 -10.289 -6.678 1.00 0.00 N ATOM 247 CA GLU A 16 -15.841 -9.118 -7.543 1.00 0.00 C ATOM 248 C GLU A 16 -14.654 -8.191 -7.297 1.00 0.00 C ATOM 249 O GLU A 16 -14.050 -7.682 -8.238 1.00 0.00 O ATOM 250 CB GLU A 16 -17.144 -8.355 -7.299 1.00 0.00 C ATOM 251 CG GLU A 16 -18.334 -9.218 -7.720 1.00 0.00 C ATOM 252 CD GLU A 16 -19.628 -8.425 -7.571 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.578 -7.354 -6.989 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.648 -8.902 -8.041 1.00 0.00 O ATOM 0 H GLU A 16 -16.394 -10.257 -5.870 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.810 -9.461 -8.577 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.230 -8.090 -6.245 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.141 -7.422 -7.863 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.212 -9.541 -8.754 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.376 -10.118 -7.107 1.00 0.00 H new ATOM 261 N LEU A 17 -14.323 -7.971 -6.031 1.00 0.00 N ATOM 262 CA LEU A 17 -13.212 -7.099 -5.693 1.00 0.00 C ATOM 263 C LEU A 17 -11.925 -7.625 -6.320 1.00 0.00 C ATOM 264 O LEU A 17 -11.111 -6.851 -6.825 1.00 0.00 O ATOM 265 CB LEU A 17 -13.057 -7.022 -4.172 1.00 0.00 C ATOM 266 CG LEU A 17 -14.331 -6.447 -3.535 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.332 -6.765 -2.041 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.380 -4.929 -3.721 1.00 0.00 C ATOM 0 H LEU A 17 -14.804 -8.381 -5.230 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.413 -6.101 -6.083 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.857 -8.015 -3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.201 -6.397 -3.918 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.200 -6.894 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.234 -6.359 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.307 -7.845 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.455 -6.318 -1.573 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.288 -4.536 -3.265 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.510 -4.476 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.377 -4.693 -4.785 1.00 0.00 H new ATOM 280 N ARG A 18 -11.754 -8.945 -6.306 1.00 0.00 N ATOM 281 CA ARG A 18 -10.569 -9.548 -6.900 1.00 0.00 C ATOM 282 C ARG A 18 -10.544 -9.271 -8.399 1.00 0.00 C ATOM 283 O ARG A 18 -9.531 -8.828 -8.940 1.00 0.00 O ATOM 284 CB ARG A 18 -10.562 -11.057 -6.648 1.00 0.00 C ATOM 285 CG ARG A 18 -10.287 -11.326 -5.165 1.00 0.00 C ATOM 286 CD ARG A 18 -10.375 -12.828 -4.893 1.00 0.00 C ATOM 287 NE ARG A 18 -9.258 -13.521 -5.521 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.043 -13.493 -4.983 1.00 0.00 C ATOM 289 NH1 ARG A 18 -7.835 -12.832 -3.876 1.00 0.00 N ATOM 290 NH2 ARG A 18 -7.059 -14.126 -5.562 1.00 0.00 N ATOM 0 H ARG A 18 -12.412 -9.607 -5.895 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.682 -9.111 -6.441 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.521 -11.489 -6.935 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.800 -11.536 -7.263 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.299 -10.954 -4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.009 -10.791 -4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.368 -13.011 -3.819 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.317 -13.220 -5.277 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.411 -14.036 -6.388 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.605 -12.338 -3.425 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.903 -12.810 -3.463 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -7.223 -14.642 -6.427 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.126 -14.105 -5.150 1.00 0.00 H new ATOM 304 N SER A 19 -11.674 -9.515 -9.065 1.00 0.00 N ATOM 305 CA SER A 19 -11.764 -9.259 -10.498 1.00 0.00 C ATOM 306 C SER A 19 -11.712 -7.758 -10.769 1.00 0.00 C ATOM 307 O SER A 19 -10.988 -7.302 -11.654 1.00 0.00 O ATOM 308 CB SER A 19 -13.063 -9.841 -11.054 1.00 0.00 C ATOM 309 OG SER A 19 -13.079 -11.244 -10.827 1.00 0.00 O ATOM 0 H SER A 19 -12.525 -9.884 -8.641 1.00 0.00 H new ATOM 0 HA SER A 19 -10.919 -9.738 -10.992 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.921 -9.372 -10.572 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.142 -9.632 -12.121 1.00 0.00 H new ATOM 0 HG SER A 19 -13.435 -11.427 -9.932 1.00 0.00 H new ATOM 315 N ILE A 20 -12.472 -6.993 -9.991 1.00 0.00 N ATOM 316 CA ILE A 20 -12.490 -5.546 -10.148 1.00 0.00 C ATOM 317 C ILE A 20 -11.095 -4.978 -9.936 1.00 0.00 C ATOM 318 O ILE A 20 -10.614 -4.178 -10.738 1.00 0.00 O ATOM 319 CB ILE A 20 -13.462 -4.929 -9.150 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.886 -5.351 -9.518 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.350 -3.404 -9.196 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.823 -5.063 -8.346 1.00 0.00 C ATOM 0 H ILE A 20 -13.078 -7.349 -9.252 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.817 -5.304 -11.159 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.223 -5.273 -8.144 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.219 -4.811 -10.404 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.910 -6.413 -9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.047 -2.966 -8.481 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.333 -3.106 -8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.590 -3.052 -10.199 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.837 -5.364 -8.609 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.494 -5.623 -7.471 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.808 -3.997 -8.121 1.00 0.00 H new ATOM 334 N TYR A 21 -10.435 -5.410 -8.864 1.00 0.00 N ATOM 335 CA TYR A 21 -9.086 -4.944 -8.592 1.00 0.00 C ATOM 336 C TYR A 21 -8.206 -5.285 -9.774 1.00 0.00 C ATOM 337 O TYR A 21 -7.447 -4.457 -10.277 1.00 0.00 O ATOM 338 CB TYR A 21 -8.527 -5.631 -7.355 1.00 0.00 C ATOM 339 CG TYR A 21 -7.157 -5.073 -7.068 1.00 0.00 C ATOM 340 CD1 TYR A 21 -7.015 -3.921 -6.286 1.00 0.00 C ATOM 341 CD2 TYR A 21 -6.027 -5.702 -7.599 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.740 -3.397 -6.041 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.753 -5.181 -7.353 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.610 -4.028 -6.572 1.00 0.00 C ATOM 345 OH TYR A 21 -3.355 -3.509 -6.332 1.00 0.00 O ATOM 0 H TYR A 21 -10.808 -6.071 -8.182 1.00 0.00 H new ATOM 0 HA TYR A 21 -9.108 -3.867 -8.424 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.187 -5.469 -6.503 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.470 -6.708 -7.514 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.887 -3.437 -5.872 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.138 -6.592 -8.200 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.629 -2.505 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.881 -5.667 -7.765 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.739 -4.235 -6.100 1.00 0.00 H new ATOM 355 N ARG A 22 -8.341 -6.524 -10.214 1.00 0.00 N ATOM 356 CA ARG A 22 -7.588 -7.021 -11.351 1.00 0.00 C ATOM 357 C ARG A 22 -7.791 -6.110 -12.556 1.00 0.00 C ATOM 358 O ARG A 22 -6.841 -5.792 -13.273 1.00 0.00 O ATOM 359 CB ARG A 22 -8.055 -8.434 -11.683 1.00 0.00 C ATOM 360 CG ARG A 22 -7.346 -8.919 -12.938 1.00 0.00 C ATOM 361 CD ARG A 22 -7.696 -10.383 -13.175 1.00 0.00 C ATOM 362 NE ARG A 22 -7.121 -10.839 -14.434 1.00 0.00 N ATOM 363 CZ ARG A 22 -7.702 -10.553 -15.596 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.797 -9.842 -15.618 1.00 0.00 N ATOM 365 NH2 ARG A 22 -7.172 -10.975 -16.711 1.00 0.00 N ATOM 0 H ARG A 22 -8.971 -7.209 -9.796 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.527 -7.036 -11.102 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.842 -9.104 -10.850 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.134 -8.446 -11.834 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.646 -8.317 -13.796 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.268 -8.803 -12.829 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -7.320 -10.992 -12.353 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -8.779 -10.507 -13.195 1.00 0.00 H new ATOM 0 HE ARG A 22 -6.260 -11.386 -14.424 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -9.205 -9.507 -14.745 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.244 -9.622 -16.508 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -6.313 -11.524 -16.691 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -7.617 -10.756 -17.602 1.00 0.00 H new ATOM 379 N THR A 23 -9.030 -5.684 -12.766 1.00 0.00 N ATOM 380 CA THR A 23 -9.341 -4.801 -13.882 1.00 0.00 C ATOM 381 C THR A 23 -8.588 -3.482 -13.741 1.00 0.00 C ATOM 382 O THR A 23 -8.105 -2.928 -14.726 1.00 0.00 O ATOM 383 CB THR A 23 -10.844 -4.528 -13.943 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.547 -5.762 -13.923 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.171 -3.773 -15.234 1.00 0.00 C ATOM 0 H THR A 23 -9.830 -5.933 -12.184 1.00 0.00 H new ATOM 0 HA THR A 23 -9.030 -5.293 -14.804 1.00 0.00 H new ATOM 0 HB THR A 23 -11.142 -3.926 -13.085 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.440 -6.185 -13.045 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.242 -3.577 -15.280 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.628 -2.828 -15.250 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.875 -4.376 -16.093 1.00 0.00 H new ATOM 393 N ILE A 24 -8.485 -2.986 -12.508 1.00 0.00 N ATOM 394 CA ILE A 24 -7.778 -1.735 -12.269 1.00 0.00 C ATOM 395 C ILE A 24 -6.365 -1.834 -12.825 1.00 0.00 C ATOM 396 O ILE A 24 -5.858 -0.908 -13.458 1.00 0.00 O ATOM 397 CB ILE A 24 -7.684 -1.441 -10.768 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.079 -1.254 -10.175 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.873 -0.163 -10.552 1.00 0.00 C ATOM 400 CD1 ILE A 24 -8.977 -1.233 -8.650 1.00 0.00 C ATOM 0 H ILE A 24 -8.876 -3.425 -11.674 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.330 -0.934 -12.761 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.197 -2.282 -10.274 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.519 -0.324 -10.535 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.736 -2.062 -10.497 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.805 0.049 -9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.871 -0.294 -10.961 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.364 0.669 -11.056 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.970 -1.100 -8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.554 -2.175 -8.301 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.334 -0.409 -8.340 1.00 0.00 H new ATOM 412 N VAL A 25 -5.731 -2.970 -12.555 1.00 0.00 N ATOM 413 CA VAL A 25 -4.367 -3.211 -13.000 1.00 0.00 C ATOM 414 C VAL A 25 -4.257 -3.248 -14.525 1.00 0.00 C ATOM 415 O VAL A 25 -3.336 -2.669 -15.099 1.00 0.00 O ATOM 416 CB VAL A 25 -3.887 -4.539 -12.419 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.543 -4.914 -13.038 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.730 -4.407 -10.901 1.00 0.00 C ATOM 0 H VAL A 25 -6.143 -3.740 -12.028 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.744 -2.388 -12.649 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.618 -5.316 -12.643 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.203 -5.862 -12.622 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.654 -5.011 -14.118 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.811 -4.137 -12.817 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.387 -5.355 -10.487 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.001 -3.629 -10.677 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.690 -4.143 -10.457 1.00 0.00 H new ATOM 428 N LEU A 26 -5.187 -3.942 -15.174 1.00 0.00 N ATOM 429 CA LEU A 26 -5.162 -4.059 -16.629 1.00 0.00 C ATOM 430 C LEU A 26 -5.344 -2.706 -17.311 1.00 0.00 C ATOM 431 O LEU A 26 -4.744 -2.446 -18.353 1.00 0.00 O ATOM 432 CB LEU A 26 -6.278 -4.998 -17.087 1.00 0.00 C ATOM 433 CG LEU A 26 -6.121 -6.359 -16.412 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.160 -7.330 -16.972 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.718 -6.902 -16.686 1.00 0.00 C ATOM 0 H LEU A 26 -5.961 -4.428 -14.721 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.187 -4.456 -16.911 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.250 -4.570 -16.840 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.246 -5.114 -18.170 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.268 -6.251 -15.337 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.047 -8.301 -16.490 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.161 -6.943 -16.779 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.014 -7.439 -18.047 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.604 -7.873 -16.205 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.573 -7.010 -17.761 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.976 -6.210 -16.287 1.00 0.00 H new ATOM 447 N GLU A 27 -6.195 -1.861 -16.743 1.00 0.00 N ATOM 448 CA GLU A 27 -6.467 -0.558 -17.335 1.00 0.00 C ATOM 449 C GLU A 27 -5.497 0.512 -16.845 1.00 0.00 C ATOM 450 O GLU A 27 -5.545 1.652 -17.305 1.00 0.00 O ATOM 451 CB GLU A 27 -7.895 -0.135 -17.008 1.00 0.00 C ATOM 452 CG GLU A 27 -8.884 -1.137 -17.605 1.00 0.00 C ATOM 453 CD GLU A 27 -10.309 -0.635 -17.407 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.481 0.336 -16.686 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.210 -1.225 -17.979 1.00 0.00 O ATOM 0 H GLU A 27 -6.705 -2.052 -15.880 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.337 -0.655 -18.413 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.029 -0.079 -15.928 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.089 0.861 -17.406 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.681 -1.274 -18.667 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.762 -2.110 -17.129 1.00 0.00 H new ATOM 462 N TYR A 28 -4.636 0.158 -15.906 1.00 0.00 N ATOM 463 CA TYR A 28 -3.689 1.125 -15.370 1.00 0.00 C ATOM 464 C TYR A 28 -2.952 1.838 -16.503 1.00 0.00 C ATOM 465 O TYR A 28 -2.622 3.019 -16.392 1.00 0.00 O ATOM 466 CB TYR A 28 -2.687 0.429 -14.451 1.00 0.00 C ATOM 467 CG TYR A 28 -2.073 1.453 -13.529 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.818 1.948 -12.451 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.770 1.911 -13.750 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.259 2.902 -11.594 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.211 2.866 -12.890 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.955 3.359 -11.813 1.00 0.00 C ATOM 473 OH TYR A 28 -0.401 4.297 -10.967 1.00 0.00 O ATOM 0 H TYR A 28 -4.571 -0.777 -15.503 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.242 1.866 -14.794 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.185 -0.349 -13.872 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.911 -0.060 -15.041 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.824 1.593 -12.281 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.196 1.530 -14.582 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.834 3.285 -10.764 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.795 3.221 -13.059 1.00 0.00 H new ATOM 0 HH TYR A 28 0.511 4.504 -11.260 1.00 0.00 H new ATOM 483 N PHE A 29 -2.693 1.117 -17.594 1.00 0.00 N ATOM 484 CA PHE A 29 -1.994 1.697 -18.732 1.00 0.00 C ATOM 485 C PHE A 29 -2.961 2.011 -19.871 1.00 0.00 C ATOM 486 O PHE A 29 -2.537 2.329 -20.982 1.00 0.00 O ATOM 487 CB PHE A 29 -0.919 0.728 -19.226 1.00 0.00 C ATOM 488 CG PHE A 29 0.144 0.566 -18.165 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.840 1.689 -17.693 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.431 -0.704 -17.643 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.813 1.544 -16.702 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.409 -0.846 -16.654 1.00 0.00 C ATOM 493 CZ PHE A 29 2.098 0.280 -16.181 1.00 0.00 C ATOM 0 H PHE A 29 -2.956 0.138 -17.710 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.531 2.629 -18.408 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.366 -0.239 -19.458 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.473 1.103 -20.147 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.623 2.667 -18.097 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.103 -1.571 -18.004 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.346 2.410 -16.338 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.634 -1.824 -16.254 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.850 0.170 -15.413 1.00 0.00 H new ATOM 503 N ASN A 30 -4.258 1.914 -19.596 1.00 0.00 N ATOM 504 CA ASN A 30 -5.265 2.186 -20.617 1.00 0.00 C ATOM 505 C ASN A 30 -5.061 3.565 -21.225 1.00 0.00 C ATOM 506 O ASN A 30 -4.746 4.524 -20.520 1.00 0.00 O ATOM 507 CB ASN A 30 -6.666 2.120 -20.015 1.00 0.00 C ATOM 508 CG ASN A 30 -6.978 3.425 -19.291 1.00 0.00 C ATOM 509 OD1 ASN A 30 -6.714 3.552 -18.095 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.528 4.411 -19.948 1.00 0.00 N ATOM 0 H ASN A 30 -4.634 1.652 -18.685 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.160 1.428 -21.394 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.401 1.944 -20.800 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.735 1.283 -19.321 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.739 5.287 -19.470 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.746 4.305 -20.939 1.00 0.00 H new ATOM 517 N THR A 31 -5.247 3.659 -22.536 1.00 0.00 N ATOM 518 CA THR A 31 -5.087 4.930 -23.226 1.00 0.00 C ATOM 519 C THR A 31 -6.383 5.736 -23.198 1.00 0.00 C ATOM 520 O THR A 31 -6.370 6.939 -23.462 1.00 0.00 O ATOM 521 CB THR A 31 -4.668 4.691 -24.678 1.00 0.00 C ATOM 522 OG1 THR A 31 -5.732 4.067 -25.382 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.433 3.793 -24.713 1.00 0.00 C ATOM 0 H THR A 31 -5.507 2.877 -23.137 1.00 0.00 H new ATOM 0 HA THR A 31 -4.312 5.497 -22.710 1.00 0.00 H new ATOM 0 HB THR A 31 -4.433 5.645 -25.149 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.464 3.916 -26.312 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.136 3.624 -25.748 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.617 4.276 -24.175 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.664 2.838 -24.241 1.00 0.00 H new ATOM 531 N ASP A 32 -7.503 5.080 -22.898 1.00 0.00 N ATOM 532 CA ASP A 32 -8.781 5.789 -22.871 1.00 0.00 C ATOM 533 C ASP A 32 -9.690 5.335 -21.723 1.00 0.00 C ATOM 534 O ASP A 32 -10.601 6.066 -21.330 1.00 0.00 O ATOM 535 CB ASP A 32 -9.509 5.586 -24.201 1.00 0.00 C ATOM 536 CG ASP A 32 -8.760 6.306 -25.319 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.943 7.156 -25.006 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.014 5.994 -26.471 1.00 0.00 O ATOM 0 H ASP A 32 -7.553 4.086 -22.676 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.557 6.843 -22.711 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.582 4.522 -24.427 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.528 5.967 -24.130 1.00 0.00 H new ATOM 543 N ALA A 33 -9.463 4.134 -21.195 1.00 0.00 N ATOM 544 CA ALA A 33 -10.304 3.627 -20.107 1.00 0.00 C ATOM 545 C ALA A 33 -10.212 4.518 -18.876 1.00 0.00 C ATOM 546 O ALA A 33 -9.130 4.954 -18.490 1.00 0.00 O ATOM 547 CB ALA A 33 -9.881 2.208 -19.713 1.00 0.00 C ATOM 0 H ALA A 33 -8.720 3.503 -21.494 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.331 3.621 -20.472 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.518 1.850 -18.904 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.981 1.546 -20.573 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.843 2.217 -19.381 1.00 0.00 H new ATOM 553 N LYS A 34 -11.352 4.765 -18.243 1.00 0.00 N ATOM 554 CA LYS A 34 -11.367 5.580 -17.040 1.00 0.00 C ATOM 555 C LYS A 34 -11.164 4.687 -15.822 1.00 0.00 C ATOM 556 O LYS A 34 -12.125 4.238 -15.194 1.00 0.00 O ATOM 557 CB LYS A 34 -12.679 6.353 -16.932 1.00 0.00 C ATOM 558 CG LYS A 34 -12.822 7.267 -18.149 1.00 0.00 C ATOM 559 CD LYS A 34 -13.985 8.234 -17.921 1.00 0.00 C ATOM 560 CE LYS A 34 -14.237 9.054 -19.189 1.00 0.00 C ATOM 561 NZ LYS A 34 -12.958 9.659 -19.658 1.00 0.00 N ATOM 0 H LYS A 34 -12.264 4.418 -18.539 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.555 6.306 -17.088 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.520 5.661 -16.880 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.694 6.942 -16.015 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.898 7.823 -18.311 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.998 6.673 -19.046 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.884 7.679 -17.652 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.759 8.898 -17.087 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.657 8.417 -19.968 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.969 9.837 -18.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.163 10.451 -20.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.418 10.007 -18.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.399 8.941 -20.162 1.00 0.00 H new ATOM 575 N VAL A 35 -9.902 4.420 -15.515 1.00 0.00 N ATOM 576 CA VAL A 35 -9.549 3.558 -14.391 1.00 0.00 C ATOM 577 C VAL A 35 -10.282 4.000 -13.135 1.00 0.00 C ATOM 578 O VAL A 35 -10.630 3.183 -12.282 1.00 0.00 O ATOM 579 CB VAL A 35 -8.050 3.629 -14.135 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.598 2.367 -13.405 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.309 3.757 -15.458 1.00 0.00 C ATOM 0 H VAL A 35 -9.102 4.788 -16.029 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.836 2.536 -14.638 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.828 4.500 -13.518 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.525 2.417 -13.222 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.125 2.288 -12.454 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.821 1.493 -14.017 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.236 3.808 -15.271 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.528 2.891 -16.083 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.631 4.664 -15.969 1.00 0.00 H new ATOM 591 N ASN A 36 -10.508 5.301 -13.024 1.00 0.00 N ATOM 592 CA ASN A 36 -11.195 5.836 -11.864 1.00 0.00 C ATOM 593 C ASN A 36 -12.461 5.033 -11.606 1.00 0.00 C ATOM 594 O ASN A 36 -12.831 4.789 -10.459 1.00 0.00 O ATOM 595 CB ASN A 36 -11.542 7.303 -12.101 1.00 0.00 C ATOM 596 CG ASN A 36 -12.196 7.891 -10.857 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.251 8.520 -10.946 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.633 7.717 -9.692 1.00 0.00 N ATOM 0 H ASN A 36 -10.228 5.996 -13.716 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.545 5.764 -10.992 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.640 7.863 -12.347 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.216 7.393 -12.953 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.067 8.102 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.759 7.196 -9.621 1.00 0.00 H new ATOM 605 N GLU A 37 -13.102 4.595 -12.683 1.00 0.00 N ATOM 606 CA GLU A 37 -14.304 3.787 -12.559 1.00 0.00 C ATOM 607 C GLU A 37 -13.954 2.466 -11.891 1.00 0.00 C ATOM 608 O GLU A 37 -14.698 1.962 -11.050 1.00 0.00 O ATOM 609 CB GLU A 37 -14.902 3.521 -13.942 1.00 0.00 C ATOM 610 CG GLU A 37 -15.677 4.753 -14.412 1.00 0.00 C ATOM 611 CD GLU A 37 -14.824 6.006 -14.254 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.621 5.900 -14.416 1.00 0.00 O ATOM 613 OE2 GLU A 37 -15.385 7.052 -13.977 1.00 0.00 O ATOM 0 H GLU A 37 -12.812 4.784 -13.642 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.036 4.322 -11.954 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.110 3.284 -14.652 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.564 2.656 -13.903 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.968 4.632 -15.455 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -16.596 4.855 -13.835 1.00 0.00 H new ATOM 620 N ARG A 38 -12.799 1.924 -12.263 1.00 0.00 N ATOM 621 CA ARG A 38 -12.336 0.671 -11.685 1.00 0.00 C ATOM 622 C ARG A 38 -11.954 0.898 -10.230 1.00 0.00 C ATOM 623 O ARG A 38 -12.319 0.124 -9.346 1.00 0.00 O ATOM 624 CB ARG A 38 -11.119 0.160 -12.458 1.00 0.00 C ATOM 625 CG ARG A 38 -11.437 0.081 -13.952 1.00 0.00 C ATOM 626 CD ARG A 38 -12.369 -1.099 -14.205 1.00 0.00 C ATOM 627 NE ARG A 38 -12.543 -1.312 -15.639 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.709 -1.705 -16.143 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.729 -1.905 -15.354 1.00 0.00 N ATOM 630 NH2 ARG A 38 -13.836 -1.891 -17.428 1.00 0.00 N ATOM 0 H ARG A 38 -12.172 2.330 -12.957 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.134 -0.069 -11.744 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.270 0.824 -12.294 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -10.831 -0.824 -12.088 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.905 1.007 -14.286 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.518 -0.037 -14.526 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -11.961 -1.998 -13.744 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.336 -0.913 -13.739 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.754 -1.156 -16.267 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.633 -1.760 -14.349 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.623 -2.206 -15.742 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.040 -1.735 -18.047 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.731 -2.193 -17.814 1.00 0.00 H new ATOM 644 N ILE A 39 -11.219 1.982 -9.999 1.00 0.00 N ATOM 645 CA ILE A 39 -10.784 2.340 -8.658 1.00 0.00 C ATOM 646 C ILE A 39 -11.985 2.755 -7.817 1.00 0.00 C ATOM 647 O ILE A 39 -12.112 2.363 -6.657 1.00 0.00 O ATOM 648 CB ILE A 39 -9.767 3.480 -8.752 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.646 3.057 -9.711 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.177 3.762 -7.369 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.688 4.225 -9.952 1.00 0.00 C ATOM 0 H ILE A 39 -10.913 2.628 -10.727 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.314 1.482 -8.178 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.255 4.383 -9.120 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.101 2.210 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.073 2.726 -10.658 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.454 4.574 -7.441 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -9.976 4.047 -6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.681 2.866 -6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.897 3.912 -10.634 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.235 5.060 -10.389 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.248 4.536 -9.005 1.00 0.00 H new ATOM 663 N ASP A 40 -12.875 3.535 -8.419 1.00 0.00 N ATOM 664 CA ASP A 40 -14.076 3.977 -7.724 1.00 0.00 C ATOM 665 C ASP A 40 -14.942 2.779 -7.356 1.00 0.00 C ATOM 666 O ASP A 40 -15.530 2.739 -6.277 1.00 0.00 O ATOM 667 CB ASP A 40 -14.874 4.934 -8.609 1.00 0.00 C ATOM 668 CG ASP A 40 -16.126 5.406 -7.876 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.010 6.314 -7.070 1.00 0.00 O ATOM 670 OD2 ASP A 40 -17.182 4.852 -8.132 1.00 0.00 O ATOM 0 H ASP A 40 -12.789 3.871 -9.378 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.779 4.496 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.257 5.791 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.153 4.436 -9.537 1.00 0.00 H new ATOM 675 N GLU A 41 -15.012 1.798 -8.256 1.00 0.00 N ATOM 676 CA GLU A 41 -15.810 0.606 -7.996 1.00 0.00 C ATOM 677 C GLU A 41 -15.227 -0.155 -6.815 1.00 0.00 C ATOM 678 O GLU A 41 -15.930 -0.482 -5.859 1.00 0.00 O ATOM 679 CB GLU A 41 -15.815 -0.301 -9.227 1.00 0.00 C ATOM 680 CG GLU A 41 -16.925 -1.346 -9.085 1.00 0.00 C ATOM 681 CD GLU A 41 -18.284 -0.683 -9.265 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.343 0.323 -9.952 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.249 -1.191 -8.717 1.00 0.00 O ATOM 0 H GLU A 41 -14.533 1.806 -9.157 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.832 0.910 -7.768 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.972 0.292 -10.128 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.848 -0.793 -9.333 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.793 -2.133 -9.827 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.868 -1.819 -8.105 1.00 0.00 H new ATOM 690 N PHE A 42 -13.929 -0.418 -6.889 1.00 0.00 N ATOM 691 CA PHE A 42 -13.239 -1.127 -5.823 1.00 0.00 C ATOM 692 C PHE A 42 -13.279 -0.310 -4.540 1.00 0.00 C ATOM 693 O PHE A 42 -13.570 -0.835 -3.464 1.00 0.00 O ATOM 694 CB PHE A 42 -11.787 -1.375 -6.231 1.00 0.00 C ATOM 695 CG PHE A 42 -11.083 -2.185 -5.171 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.490 -1.541 -4.078 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.018 -3.579 -5.280 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.832 -2.292 -3.096 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.360 -4.329 -4.298 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.766 -3.685 -3.206 1.00 0.00 C ATOM 0 H PHE A 42 -13.335 -0.151 -7.674 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.736 -2.081 -5.650 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.754 -1.902 -7.185 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.274 -0.424 -6.374 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.540 -0.466 -3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.476 -4.076 -6.122 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.375 -1.795 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.311 -5.405 -4.383 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.257 -4.263 -2.449 1.00 0.00 H new ATOM 710 N VAL A 43 -12.982 0.980 -4.662 1.00 0.00 N ATOM 711 CA VAL A 43 -12.986 1.866 -3.504 1.00 0.00 C ATOM 712 C VAL A 43 -14.355 1.889 -2.831 1.00 0.00 C ATOM 713 O VAL A 43 -14.460 1.754 -1.611 1.00 0.00 O ATOM 714 CB VAL A 43 -12.625 3.290 -3.939 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.922 4.259 -2.793 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.137 3.359 -4.296 1.00 0.00 C ATOM 0 H VAL A 43 -12.738 1.432 -5.543 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.250 1.490 -2.793 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.216 3.564 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.666 5.273 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.982 4.212 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.330 3.983 -1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.884 4.373 -4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.541 3.085 -3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.926 2.668 -5.112 1.00 0.00 H new ATOM 726 N SER A 44 -15.401 2.080 -3.628 1.00 0.00 N ATOM 727 CA SER A 44 -16.758 2.142 -3.091 1.00 0.00 C ATOM 728 C SER A 44 -17.151 0.839 -2.404 1.00 0.00 C ATOM 729 O SER A 44 -17.585 0.844 -1.252 1.00 0.00 O ATOM 730 CB SER A 44 -17.746 2.437 -4.220 1.00 0.00 C ATOM 731 OG SER A 44 -17.296 3.569 -4.954 1.00 0.00 O ATOM 0 H SER A 44 -15.338 2.194 -4.640 1.00 0.00 H new ATOM 0 HA SER A 44 -16.786 2.940 -2.349 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.832 1.573 -4.879 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.738 2.626 -3.810 1.00 0.00 H new ATOM 0 HG SER A 44 -16.822 3.270 -5.758 1.00 0.00 H new ATOM 737 N LYS A 45 -17.005 -0.276 -3.111 1.00 0.00 N ATOM 738 CA LYS A 45 -17.361 -1.571 -2.542 1.00 0.00 C ATOM 739 C LYS A 45 -16.446 -1.944 -1.382 1.00 0.00 C ATOM 740 O LYS A 45 -16.903 -2.474 -0.372 1.00 0.00 O ATOM 741 CB LYS A 45 -17.311 -2.656 -3.617 1.00 0.00 C ATOM 742 CG LYS A 45 -18.510 -2.492 -4.553 1.00 0.00 C ATOM 743 CD LYS A 45 -18.737 -3.790 -5.330 1.00 0.00 C ATOM 744 CE LYS A 45 -17.640 -3.959 -6.380 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.230 -3.805 -7.739 1.00 0.00 N ATOM 0 H LYS A 45 -16.648 -0.311 -4.066 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.378 -1.493 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.381 -2.583 -4.181 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.327 -3.643 -3.155 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.401 -2.240 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.334 -1.668 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.734 -4.639 -4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.715 -3.771 -5.811 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.856 -3.218 -6.226 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.175 -4.940 -6.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.470 -3.648 -8.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.754 -4.667 -7.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.878 -2.992 -7.746 1.00 0.00 H new ATOM 759 N ALA A 46 -15.156 -1.668 -1.526 1.00 0.00 N ATOM 760 CA ALA A 46 -14.206 -1.992 -0.468 1.00 0.00 C ATOM 761 C ALA A 46 -14.639 -1.344 0.843 1.00 0.00 C ATOM 762 O ALA A 46 -14.696 -1.999 1.883 1.00 0.00 O ATOM 763 CB ALA A 46 -12.809 -1.503 -0.849 1.00 0.00 C ATOM 0 H ALA A 46 -14.748 -1.228 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.182 -3.074 -0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.107 -1.750 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.494 -1.987 -1.773 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.828 -0.423 -0.994 1.00 0.00 H new ATOM 769 N PHE A 47 -14.953 -0.057 0.783 1.00 0.00 N ATOM 770 CA PHE A 47 -15.392 0.672 1.967 1.00 0.00 C ATOM 771 C PHE A 47 -16.689 0.091 2.527 1.00 0.00 C ATOM 772 O PHE A 47 -16.775 -0.265 3.701 1.00 0.00 O ATOM 773 CB PHE A 47 -15.644 2.130 1.591 1.00 0.00 C ATOM 774 CG PHE A 47 -16.134 2.893 2.797 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.503 2.929 3.086 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.226 3.570 3.617 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.965 3.642 4.198 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.690 4.281 4.731 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.058 4.317 5.021 1.00 0.00 C ATOM 0 H PHE A 47 -14.913 0.503 -0.069 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.612 0.590 2.724 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.727 2.581 1.212 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.381 2.186 0.790 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.203 2.406 2.451 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.170 3.545 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.021 3.671 4.420 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.990 4.802 5.367 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.414 4.866 5.880 1.00 0.00 H new ATOM 789 N PHE A 48 -17.700 0.038 1.672 1.00 0.00 N ATOM 790 CA PHE A 48 -19.021 -0.458 2.063 1.00 0.00 C ATOM 791 C PHE A 48 -19.012 -1.924 2.507 1.00 0.00 C ATOM 792 O PHE A 48 -19.643 -2.276 3.505 1.00 0.00 O ATOM 793 CB PHE A 48 -19.988 -0.307 0.889 1.00 0.00 C ATOM 794 CG PHE A 48 -21.376 -0.693 1.335 1.00 0.00 C ATOM 795 CD1 PHE A 48 -21.776 -2.035 1.299 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.261 0.289 1.793 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.062 -2.393 1.720 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.546 -0.069 2.216 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.948 -1.411 2.178 1.00 0.00 C ATOM 0 H PHE A 48 -17.635 0.333 0.698 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.337 0.139 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.982 0.721 0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.672 -0.938 0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.092 -2.793 0.947 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.952 1.324 1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -23.371 -3.428 1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -24.228 0.689 2.572 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.941 -1.687 2.502 1.00 0.00 H new ATOM 809 N ALA A 49 -18.335 -2.781 1.752 1.00 0.00 N ATOM 810 CA ALA A 49 -18.308 -4.205 2.078 1.00 0.00 C ATOM 811 C ALA A 49 -17.472 -4.490 3.321 1.00 0.00 C ATOM 812 O ALA A 49 -17.095 -5.636 3.567 1.00 0.00 O ATOM 813 CB ALA A 49 -17.756 -5.005 0.899 1.00 0.00 C ATOM 0 H ALA A 49 -17.804 -2.522 0.921 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.334 -4.509 2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.741 -6.065 1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.390 -4.851 0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.743 -4.671 0.675 1.00 0.00 H new ATOM 819 N ASP A 50 -17.194 -3.458 4.107 1.00 0.00 N ATOM 820 CA ASP A 50 -16.411 -3.646 5.321 1.00 0.00 C ATOM 821 C ASP A 50 -15.118 -4.392 5.005 1.00 0.00 C ATOM 822 O ASP A 50 -14.721 -5.305 5.728 1.00 0.00 O ATOM 823 CB ASP A 50 -17.227 -4.444 6.341 1.00 0.00 C ATOM 824 CG ASP A 50 -16.478 -4.531 7.665 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.449 -3.888 7.786 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.947 -5.241 8.542 1.00 0.00 O ATOM 0 H ASP A 50 -17.493 -2.499 3.931 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.164 -2.669 5.736 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.196 -3.969 6.494 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.421 -5.446 5.958 1.00 0.00 H new ATOM 831 N ILE A 51 -14.470 -3.990 3.918 1.00 0.00 N ATOM 832 CA ILE A 51 -13.223 -4.621 3.503 1.00 0.00 C ATOM 833 C ILE A 51 -12.031 -3.890 4.099 1.00 0.00 C ATOM 834 O ILE A 51 -11.943 -2.663 4.037 1.00 0.00 O ATOM 835 CB ILE A 51 -13.117 -4.603 1.976 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.241 -5.449 1.371 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.764 -5.172 1.550 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.801 -6.911 1.318 1.00 0.00 C ATOM 0 H ILE A 51 -14.785 -3.234 3.311 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.221 -5.651 3.860 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.207 -3.576 1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.147 -5.352 1.969 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.481 -5.093 0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.690 -5.159 0.463 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.964 -4.566 1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.672 -6.198 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.599 -7.516 0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.906 -7.000 0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.583 -7.262 2.327 1.00 0.00 H new ATOM 850 N SER A 52 -11.110 -4.653 4.667 1.00 0.00 N ATOM 851 CA SER A 52 -9.919 -4.073 5.263 1.00 0.00 C ATOM 852 C SER A 52 -8.808 -4.014 4.227 1.00 0.00 C ATOM 853 O SER A 52 -8.804 -4.785 3.267 1.00 0.00 O ATOM 854 CB SER A 52 -9.467 -4.916 6.458 1.00 0.00 C ATOM 855 OG SER A 52 -10.530 -5.003 7.399 1.00 0.00 O ATOM 0 H SER A 52 -11.164 -5.670 4.727 1.00 0.00 H new ATOM 0 HA SER A 52 -10.147 -3.064 5.607 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.177 -5.913 6.126 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.589 -4.467 6.923 1.00 0.00 H new ATOM 0 HG SER A 52 -10.245 -5.544 8.165 1.00 0.00 H new ATOM 861 N VAL A 53 -7.870 -3.099 4.416 1.00 0.00 N ATOM 862 CA VAL A 53 -6.769 -2.962 3.478 1.00 0.00 C ATOM 863 C VAL A 53 -6.045 -4.301 3.334 1.00 0.00 C ATOM 864 O VAL A 53 -5.505 -4.619 2.276 1.00 0.00 O ATOM 865 CB VAL A 53 -5.792 -1.883 3.960 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.714 -1.656 2.899 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.549 -0.574 4.189 1.00 0.00 C ATOM 0 H VAL A 53 -7.849 -2.448 5.201 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.165 -2.663 2.507 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.328 -2.209 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.020 -0.889 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.171 -2.585 2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.181 -1.332 1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.854 0.193 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.012 -0.253 3.256 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.321 -0.727 4.943 1.00 0.00 H new ATOM 877 N SER A 54 -6.035 -5.075 4.417 1.00 0.00 N ATOM 878 CA SER A 54 -5.364 -6.375 4.427 1.00 0.00 C ATOM 879 C SER A 54 -5.612 -7.152 3.140 1.00 0.00 C ATOM 880 O SER A 54 -4.666 -7.482 2.426 1.00 0.00 O ATOM 881 CB SER A 54 -5.872 -7.194 5.608 1.00 0.00 C ATOM 882 OG SER A 54 -6.854 -8.113 5.148 1.00 0.00 O ATOM 0 H SER A 54 -6.483 -4.826 5.299 1.00 0.00 H new ATOM 0 HA SER A 54 -4.292 -6.197 4.513 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.047 -7.729 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.298 -6.537 6.366 1.00 0.00 H new ATOM 0 HG SER A 54 -7.703 -7.941 5.606 1.00 0.00 H new ATOM 888 N GLN A 55 -6.870 -7.445 2.830 1.00 0.00 N ATOM 889 CA GLN A 55 -7.166 -8.177 1.606 1.00 0.00 C ATOM 890 C GLN A 55 -6.673 -7.391 0.411 1.00 0.00 C ATOM 891 O GLN A 55 -6.118 -7.951 -0.531 1.00 0.00 O ATOM 892 CB GLN A 55 -8.662 -8.445 1.492 1.00 0.00 C ATOM 893 CG GLN A 55 -9.016 -9.616 2.400 1.00 0.00 C ATOM 894 CD GLN A 55 -10.526 -9.803 2.464 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.279 -8.864 2.215 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.014 -10.969 2.789 1.00 0.00 N ATOM 0 H GLN A 55 -7.682 -7.194 3.394 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.652 -9.138 1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.228 -7.559 1.779 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.928 -8.673 0.460 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.546 -10.527 2.029 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.623 -9.440 3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.385 -11.746 2.995 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.024 -11.104 2.837 1.00 0.00 H new ATOM 905 N VAL A 56 -6.834 -6.083 0.474 1.00 0.00 N ATOM 906 CA VAL A 56 -6.353 -5.235 -0.593 1.00 0.00 C ATOM 907 C VAL A 56 -4.856 -5.476 -0.724 1.00 0.00 C ATOM 908 O VAL A 56 -4.312 -5.599 -1.824 1.00 0.00 O ATOM 909 CB VAL A 56 -6.618 -3.764 -0.256 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.501 -2.914 -1.521 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.022 -3.613 0.342 1.00 0.00 C ATOM 0 H VAL A 56 -7.289 -5.592 1.244 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.865 -5.465 -1.527 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.881 -3.426 0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.690 -1.869 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.498 -3.014 -1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.232 -3.252 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.205 -2.565 0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.764 -3.957 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.096 -4.210 1.251 1.00 0.00 H new ATOM 921 N LEU A 57 -4.211 -5.560 0.436 1.00 0.00 N ATOM 922 CA LEU A 57 -2.779 -5.804 0.517 1.00 0.00 C ATOM 923 C LEU A 57 -2.439 -7.239 0.108 1.00 0.00 C ATOM 924 O LEU A 57 -1.519 -7.466 -0.677 1.00 0.00 O ATOM 925 CB LEU A 57 -2.322 -5.579 1.961 1.00 0.00 C ATOM 926 CG LEU A 57 -2.617 -4.143 2.380 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.760 -4.084 3.900 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.471 -3.229 1.943 1.00 0.00 C ATOM 0 H LEU A 57 -4.667 -5.461 1.343 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.270 -5.121 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.834 -6.274 2.626 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.255 -5.781 2.050 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.541 -3.810 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.971 -3.059 4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.578 -4.732 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.833 -4.418 4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.687 -2.204 2.245 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.544 -3.558 2.413 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.364 -3.273 0.859 1.00 0.00 H new ATOM 940 N GLU A 58 -3.176 -8.207 0.662 1.00 0.00 N ATOM 941 CA GLU A 58 -2.925 -9.614 0.359 1.00 0.00 C ATOM 942 C GLU A 58 -3.391 -9.984 -1.048 1.00 0.00 C ATOM 943 O GLU A 58 -2.669 -10.646 -1.792 1.00 0.00 O ATOM 944 CB GLU A 58 -3.631 -10.520 1.371 1.00 0.00 C ATOM 945 CG GLU A 58 -3.158 -10.194 2.785 1.00 0.00 C ATOM 946 CD GLU A 58 -3.445 -11.379 3.703 1.00 0.00 C ATOM 947 OE1 GLU A 58 -2.698 -12.343 3.645 1.00 0.00 O ATOM 948 OE2 GLU A 58 -4.411 -11.309 4.444 1.00 0.00 O ATOM 0 H GLU A 58 -3.942 -8.042 1.315 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.847 -9.762 0.419 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.710 -10.386 1.300 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.424 -11.565 1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.091 -9.973 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.666 -9.303 3.154 1.00 0.00 H new ATOM 955 N ILE A 59 -4.600 -9.558 -1.413 1.00 0.00 N ATOM 956 CA ILE A 59 -5.121 -9.871 -2.738 1.00 0.00 C ATOM 957 C ILE A 59 -4.129 -9.409 -3.795 1.00 0.00 C ATOM 958 O ILE A 59 -3.885 -10.106 -4.778 1.00 0.00 O ATOM 959 CB ILE A 59 -6.481 -9.198 -2.971 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.542 -9.815 -2.046 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.906 -9.401 -4.429 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.850 -9.031 -2.185 1.00 0.00 C ATOM 0 H ILE A 59 -5.223 -9.007 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.260 -10.950 -2.808 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.391 -8.134 -2.754 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.702 -10.862 -2.305 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.198 -9.791 -1.012 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.872 -8.924 -4.596 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.162 -8.956 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.987 -10.467 -4.639 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.606 -9.465 -1.531 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.682 -7.991 -1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.194 -9.078 -3.218 1.00 0.00 H new ATOM 974 N HIS A 60 -3.550 -8.230 -3.584 1.00 0.00 N ATOM 975 CA HIS A 60 -2.579 -7.699 -4.528 1.00 0.00 C ATOM 976 C HIS A 60 -1.350 -8.606 -4.609 1.00 0.00 C ATOM 977 O HIS A 60 -0.895 -8.948 -5.698 1.00 0.00 O ATOM 978 CB HIS A 60 -2.143 -6.297 -4.101 1.00 0.00 C ATOM 979 CG HIS A 60 -1.295 -5.685 -5.181 1.00 0.00 C ATOM 980 ND1 HIS A 60 -1.846 -5.179 -6.348 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.058 -5.486 -5.288 1.00 0.00 C ATOM 982 CE1 HIS A 60 -0.838 -4.700 -7.099 1.00 0.00 C ATOM 983 NE2 HIS A 60 0.346 -4.862 -6.499 1.00 0.00 N ATOM 0 H HIS A 60 -3.735 -7.633 -2.778 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.051 -7.653 -5.509 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -3.018 -5.674 -3.914 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.582 -6.348 -3.168 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.836 -5.171 -6.593 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.789 -5.770 -4.546 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.969 -4.241 -8.068 1.00 0.00 H new ATOM 992 N VAL A 61 -0.814 -8.986 -3.454 1.00 0.00 N ATOM 993 CA VAL A 61 0.373 -9.838 -3.425 1.00 0.00 C ATOM 994 C VAL A 61 0.156 -11.117 -4.228 1.00 0.00 C ATOM 995 O VAL A 61 1.033 -11.540 -4.980 1.00 0.00 O ATOM 996 CB VAL A 61 0.726 -10.208 -1.983 1.00 0.00 C ATOM 997 CG1 VAL A 61 1.952 -11.123 -1.986 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.039 -8.941 -1.187 1.00 0.00 C ATOM 0 H VAL A 61 -1.175 -8.723 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 61 1.192 -9.275 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.117 -10.722 -1.522 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.209 -11.390 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.730 -12.027 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.792 -10.604 -2.447 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.290 -9.209 -0.161 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.883 -8.424 -1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.168 -8.286 -1.188 1.00 0.00 H new ATOM 1008 N GLU A 62 -1.010 -11.732 -4.061 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.312 -12.967 -4.775 1.00 0.00 C ATOM 1010 C GLU A 62 -1.341 -12.729 -6.282 1.00 0.00 C ATOM 1011 O GLU A 62 -0.775 -13.504 -7.053 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.666 -13.502 -4.317 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.580 -13.910 -2.845 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.610 -15.075 -2.680 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.321 -15.725 -3.671 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -1.172 -15.301 -1.563 1.00 0.00 O ATOM 0 H GLU A 62 -1.753 -11.401 -3.446 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.532 -13.695 -4.554 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.434 -12.740 -4.450 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.956 -14.358 -4.927 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.249 -13.063 -2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.567 -14.194 -2.480 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.997 -11.652 -6.696 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.082 -11.331 -8.115 1.00 0.00 C ATOM 1025 C LEU A 63 -0.698 -10.999 -8.666 1.00 0.00 C ATOM 1026 O LEU A 63 -0.341 -11.420 -9.766 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.027 -10.149 -8.336 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.234 -9.943 -9.838 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.063 -11.098 -10.398 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.969 -8.622 -10.076 1.00 0.00 C ATOM 0 H LEU A 63 -2.472 -10.994 -6.079 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.474 -12.200 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.983 -10.336 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.611 -9.247 -7.887 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.266 -9.913 -10.339 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.212 -10.954 -11.468 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.538 -12.038 -10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.031 -11.127 -9.898 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.116 -8.475 -11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.938 -8.649 -9.577 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.377 -7.799 -9.675 1.00 0.00 H new ATOM 1042 N MET A 64 0.092 -10.253 -7.894 1.00 0.00 N ATOM 1043 CA MET A 64 1.434 -9.901 -8.338 1.00 0.00 C ATOM 1044 C MET A 64 2.240 -11.167 -8.558 1.00 0.00 C ATOM 1045 O MET A 64 2.997 -11.274 -9.523 1.00 0.00 O ATOM 1046 CB MET A 64 2.127 -9.008 -7.310 1.00 0.00 C ATOM 1047 CG MET A 64 1.767 -7.548 -7.589 1.00 0.00 C ATOM 1048 SD MET A 64 -0.016 -7.313 -7.369 1.00 0.00 S ATOM 1049 CE MET A 64 -0.552 -7.623 -9.074 1.00 0.00 C ATOM 0 H MET A 64 -0.169 -9.889 -6.978 1.00 0.00 H new ATOM 0 HA MET A 64 1.362 -9.348 -9.274 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.818 -9.285 -6.302 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.207 -9.145 -7.361 1.00 0.00 H new ATOM 0 HG2 MET A 64 2.317 -6.891 -6.915 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.058 -7.278 -8.604 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.192 -6.806 -9.408 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.321 -7.689 -9.723 1.00 0.00 H new ATOM 0 HE3 MET A 64 -1.108 -8.560 -9.116 1.00 0.00 H new ATOM 1059 N ASP A 65 2.045 -12.140 -7.681 1.00 0.00 N ATOM 1060 CA ASP A 65 2.731 -13.412 -7.814 1.00 0.00 C ATOM 1061 C ASP A 65 2.347 -14.041 -9.148 1.00 0.00 C ATOM 1062 O ASP A 65 3.148 -14.719 -9.789 1.00 0.00 O ATOM 1063 CB ASP A 65 2.332 -14.346 -6.669 1.00 0.00 C ATOM 1064 CG ASP A 65 3.151 -15.632 -6.736 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.333 -15.544 -7.017 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.578 -16.685 -6.511 1.00 0.00 O ATOM 0 H ASP A 65 1.422 -12.073 -6.876 1.00 0.00 H new ATOM 0 HA ASP A 65 3.808 -13.252 -7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.494 -13.851 -5.711 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.269 -14.578 -6.732 1.00 0.00 H new ATOM 1071 N THR A 66 1.098 -13.808 -9.544 1.00 0.00 N ATOM 1072 CA THR A 66 0.574 -14.347 -10.792 1.00 0.00 C ATOM 1073 C THR A 66 1.360 -13.838 -12.001 1.00 0.00 C ATOM 1074 O THR A 66 1.715 -14.615 -12.884 1.00 0.00 O ATOM 1075 CB THR A 66 -0.900 -13.953 -10.943 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.576 -14.175 -9.713 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.546 -14.807 -12.031 1.00 0.00 C ATOM 0 H THR A 66 0.430 -13.247 -9.015 1.00 0.00 H new ATOM 0 HA THR A 66 0.673 -15.432 -10.755 1.00 0.00 H new ATOM 0 HB THR A 66 -0.968 -12.900 -11.215 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.542 -14.076 -9.848 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.594 -14.527 -12.139 1.00 0.00 H new ATOM 0 HG22 THR A 66 -1.028 -14.645 -12.976 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.478 -15.859 -11.756 1.00 0.00 H new ATOM 1085 N PHE A 67 1.618 -12.532 -12.047 1.00 0.00 N ATOM 1086 CA PHE A 67 2.347 -11.952 -13.176 1.00 0.00 C ATOM 1087 C PHE A 67 3.811 -12.381 -13.177 1.00 0.00 C ATOM 1088 O PHE A 67 4.331 -12.824 -14.202 1.00 0.00 O ATOM 1089 CB PHE A 67 2.270 -10.424 -13.127 1.00 0.00 C ATOM 1090 CG PHE A 67 0.826 -9.981 -13.150 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -0.026 -10.400 -14.181 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.343 -9.147 -12.139 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -1.362 -9.984 -14.194 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.993 -8.732 -12.153 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.846 -9.150 -13.180 1.00 0.00 C ATOM 0 H PHE A 67 1.339 -11.864 -11.329 1.00 0.00 H new ATOM 0 HA PHE A 67 1.879 -12.317 -14.090 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.758 -10.055 -12.225 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.804 -9.997 -13.976 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.348 -11.043 -14.964 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.001 -8.822 -11.346 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -2.020 -10.307 -14.987 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.366 -8.088 -11.370 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.877 -8.829 -13.190 1.00 0.00 H new ATOM 1105 N SER A 68 4.475 -12.248 -12.035 1.00 0.00 N ATOM 1106 CA SER A 68 5.879 -12.629 -11.944 1.00 0.00 C ATOM 1107 C SER A 68 6.044 -14.091 -12.335 1.00 0.00 C ATOM 1108 O SER A 68 7.051 -14.476 -12.933 1.00 0.00 O ATOM 1109 CB SER A 68 6.399 -12.408 -10.523 1.00 0.00 C ATOM 1110 OG SER A 68 7.800 -12.653 -10.491 1.00 0.00 O ATOM 0 H SER A 68 4.072 -11.885 -11.171 1.00 0.00 H new ATOM 0 HA SER A 68 6.456 -12.007 -12.628 1.00 0.00 H new ATOM 0 HB2 SER A 68 6.189 -11.388 -10.201 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.886 -13.073 -9.828 1.00 0.00 H new ATOM 0 HG SER A 68 7.977 -13.476 -9.989 1.00 0.00 H new ATOM 1116 N LYS A 69 5.044 -14.898 -12.000 1.00 0.00 N ATOM 1117 CA LYS A 69 5.070 -16.317 -12.322 1.00 0.00 C ATOM 1118 C LYS A 69 5.096 -16.531 -13.831 1.00 0.00 C ATOM 1119 O LYS A 69 5.925 -17.280 -14.351 1.00 0.00 O ATOM 1120 CB LYS A 69 3.835 -16.994 -11.738 1.00 0.00 C ATOM 1121 CG LYS A 69 3.934 -18.501 -11.956 1.00 0.00 C ATOM 1122 CD LYS A 69 2.681 -19.167 -11.407 1.00 0.00 C ATOM 1123 CE LYS A 69 2.865 -20.685 -11.415 1.00 0.00 C ATOM 1124 NZ LYS A 69 2.326 -21.250 -12.685 1.00 0.00 N ATOM 0 H LYS A 69 4.206 -14.593 -11.506 1.00 0.00 H new ATOM 0 HA LYS A 69 5.973 -16.752 -11.893 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.755 -16.774 -10.674 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.934 -16.605 -12.213 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.042 -18.721 -13.018 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.819 -18.896 -11.457 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.486 -18.819 -10.393 1.00 0.00 H new ATOM 0 HD3 LYS A 69 1.816 -18.892 -12.010 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.922 -20.933 -11.315 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.351 -21.128 -10.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.453 -22.282 -12.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.314 -21.025 -12.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.835 -20.837 -13.492 1.00 0.00 H new ATOM 1138 N GLN A 70 4.177 -15.870 -14.529 1.00 0.00 N ATOM 1139 CA GLN A 70 4.091 -15.993 -15.978 1.00 0.00 C ATOM 1140 C GLN A 70 5.332 -15.412 -16.647 1.00 0.00 C ATOM 1141 O GLN A 70 5.841 -15.966 -17.621 1.00 0.00 O ATOM 1142 CB GLN A 70 2.846 -15.264 -16.485 1.00 0.00 C ATOM 1143 CG GLN A 70 1.603 -15.889 -15.848 1.00 0.00 C ATOM 1144 CD GLN A 70 0.343 -15.309 -16.478 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -0.769 -15.667 -16.086 1.00 0.00 O ATOM 1146 NE2 GLN A 70 0.447 -14.440 -17.444 1.00 0.00 N ATOM 0 H GLN A 70 3.484 -15.246 -14.115 1.00 0.00 H new ATOM 0 HA GLN A 70 4.025 -17.051 -16.230 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.903 -14.204 -16.236 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.787 -15.333 -17.571 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.621 -16.971 -15.982 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.602 -15.701 -14.774 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.368 -14.145 -17.767 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -0.393 -14.055 -17.877 1.00 0.00 H new ATOM 1155 N LEU A 71 5.814 -14.296 -16.115 1.00 0.00 N ATOM 1156 CA LEU A 71 6.998 -13.650 -16.667 1.00 0.00 C ATOM 1157 C LEU A 71 8.169 -14.628 -16.690 1.00 0.00 C ATOM 1158 O LEU A 71 8.905 -14.703 -17.674 1.00 0.00 O ATOM 1159 CB LEU A 71 7.363 -12.411 -15.833 1.00 0.00 C ATOM 1160 CG LEU A 71 6.516 -11.178 -16.230 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.181 -11.579 -16.868 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.224 -10.340 -14.980 1.00 0.00 C ATOM 0 H LEU A 71 5.407 -13.822 -15.308 1.00 0.00 H new ATOM 0 HA LEU A 71 6.781 -13.336 -17.688 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.214 -12.629 -14.775 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.421 -12.183 -15.966 1.00 0.00 H new ATOM 0 HG LEU A 71 7.089 -10.608 -16.961 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.619 -10.682 -17.131 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.369 -12.166 -17.767 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.604 -12.174 -16.160 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.627 -9.470 -15.256 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.674 -10.943 -14.258 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.163 -10.010 -14.536 1.00 0.00 H new ATOM 1174 N LYS A 72 8.330 -15.388 -15.609 1.00 0.00 N ATOM 1175 CA LYS A 72 9.413 -16.365 -15.542 1.00 0.00 C ATOM 1176 C LYS A 72 9.231 -17.461 -16.590 1.00 0.00 C ATOM 1177 O LYS A 72 10.192 -17.879 -17.234 1.00 0.00 O ATOM 1178 CB LYS A 72 9.484 -16.998 -14.149 1.00 0.00 C ATOM 1179 CG LYS A 72 10.043 -15.986 -13.149 1.00 0.00 C ATOM 1180 CD LYS A 72 10.410 -16.709 -11.851 1.00 0.00 C ATOM 1181 CE LYS A 72 11.395 -15.853 -11.052 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.421 -14.474 -11.613 1.00 0.00 N ATOM 0 H LYS A 72 7.736 -15.348 -14.781 1.00 0.00 H new ATOM 0 HA LYS A 72 10.345 -15.837 -15.745 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.492 -17.323 -13.836 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.116 -17.885 -14.174 1.00 0.00 H new ATOM 0 HG2 LYS A 72 10.922 -15.493 -13.565 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.306 -15.208 -12.950 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.513 -16.897 -11.261 1.00 0.00 H new ATOM 0 HD3 LYS A 72 10.853 -17.679 -12.075 1.00 0.00 H new ATOM 0 HE2 LYS A 72 11.101 -15.825 -10.003 1.00 0.00 H new ATOM 0 HE3 LYS A 72 12.392 -16.293 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.896 -13.836 -10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.938 -14.476 -12.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.447 -14.146 -11.773 1.00 0.00 H new ATOM 1196 N LEU A 73 7.996 -17.927 -16.753 1.00 0.00 N ATOM 1197 CA LEU A 73 7.712 -18.978 -17.721 1.00 0.00 C ATOM 1198 C LEU A 73 7.739 -18.433 -19.144 1.00 0.00 C ATOM 1199 O LEU A 73 8.397 -18.991 -20.024 1.00 0.00 O ATOM 1200 CB LEU A 73 6.331 -19.568 -17.438 1.00 0.00 C ATOM 1201 CG LEU A 73 6.300 -20.133 -16.019 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.892 -20.635 -15.699 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.288 -21.298 -15.915 1.00 0.00 C ATOM 0 H LEU A 73 7.184 -17.596 -16.232 1.00 0.00 H new ATOM 0 HA LEU A 73 8.479 -19.747 -17.628 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.565 -18.801 -17.552 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.105 -20.354 -18.159 1.00 0.00 H new ATOM 0 HG LEU A 73 6.577 -19.352 -15.311 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.871 -21.038 -14.686 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.185 -19.809 -15.776 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.615 -21.417 -16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.268 -21.703 -14.903 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.007 -22.077 -16.623 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.293 -20.944 -16.144 1.00 0.00 H new ATOM 1215 N GLU A 74 7.016 -17.341 -19.359 1.00 0.00 N ATOM 1216 CA GLU A 74 6.947 -16.718 -20.673 1.00 0.00 C ATOM 1217 C GLU A 74 8.285 -16.093 -21.049 1.00 0.00 C ATOM 1218 O GLU A 74 8.596 -15.934 -22.229 1.00 0.00 O ATOM 1219 CB GLU A 74 5.859 -15.642 -20.677 1.00 0.00 C ATOM 1220 CG GLU A 74 4.499 -16.286 -20.399 1.00 0.00 C ATOM 1221 CD GLU A 74 3.401 -15.229 -20.462 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.736 -14.061 -20.566 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.242 -15.605 -20.407 1.00 0.00 O ATOM 0 H GLU A 74 6.469 -16.869 -18.639 1.00 0.00 H new ATOM 0 HA GLU A 74 6.706 -17.488 -21.406 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.077 -14.888 -19.921 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.841 -15.132 -21.640 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.303 -17.071 -21.129 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.505 -16.759 -19.417 1.00 0.00 H new ATOM 1230 N GLY A 75 9.065 -15.727 -20.038 1.00 0.00 N ATOM 1231 CA GLY A 75 10.358 -15.102 -20.281 1.00 0.00 C ATOM 1232 C GLY A 75 10.163 -13.662 -20.735 1.00 0.00 C ATOM 1233 O GLY A 75 10.752 -13.223 -21.723 1.00 0.00 O ATOM 0 H GLY A 75 8.828 -15.851 -19.054 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.960 -15.127 -19.373 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.904 -15.661 -21.041 1.00 0.00 H new ATOM 1237 N ARG A 76 9.312 -12.940 -20.011 1.00 0.00 N ATOM 1238 CA ARG A 76 9.017 -11.554 -20.349 1.00 0.00 C ATOM 1239 C ARG A 76 9.555 -10.605 -19.285 1.00 0.00 C ATOM 1240 O ARG A 76 9.659 -10.962 -18.111 1.00 0.00 O ATOM 1241 CB ARG A 76 7.508 -11.375 -20.480 1.00 0.00 C ATOM 1242 CG ARG A 76 7.004 -12.205 -21.660 1.00 0.00 C ATOM 1243 CD ARG A 76 5.513 -11.948 -21.861 1.00 0.00 C ATOM 1244 NE ARG A 76 5.003 -12.767 -22.955 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.167 -12.394 -24.221 1.00 0.00 C ATOM 1246 NH1 ARG A 76 5.787 -11.281 -24.492 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.712 -13.139 -25.190 1.00 0.00 N ATOM 0 H ARG A 76 8.818 -13.291 -19.191 1.00 0.00 H new ATOM 0 HA ARG A 76 9.503 -11.317 -21.295 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.012 -11.688 -19.561 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.266 -10.323 -20.630 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.554 -11.944 -22.564 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.180 -13.265 -21.475 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.971 -12.176 -20.943 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.344 -10.893 -22.078 1.00 0.00 H new ATOM 0 HE ARG A 76 4.514 -13.637 -22.746 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.145 -10.699 -23.735 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.915 -10.991 -25.462 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.228 -14.012 -24.978 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.840 -12.849 -26.159 1.00 0.00 H new ATOM 1261 N SER A 77 9.895 -9.392 -19.710 1.00 0.00 N ATOM 1262 CA SER A 77 10.422 -8.394 -18.792 1.00 0.00 C ATOM 1263 C SER A 77 9.488 -8.225 -17.601 1.00 0.00 C ATOM 1264 O SER A 77 8.382 -7.702 -17.733 1.00 0.00 O ATOM 1265 CB SER A 77 10.581 -7.057 -19.511 1.00 0.00 C ATOM 1266 OG SER A 77 11.035 -6.076 -18.587 1.00 0.00 O ATOM 0 H SER A 77 9.815 -9.080 -20.678 1.00 0.00 H new ATOM 0 HA SER A 77 11.395 -8.730 -18.435 1.00 0.00 H new ATOM 0 HB2 SER A 77 11.291 -7.155 -20.332 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.630 -6.750 -19.946 1.00 0.00 H new ATOM 0 HG SER A 77 11.139 -5.217 -19.047 1.00 0.00 H new ATOM 1272 N GLU A 78 9.946 -8.671 -16.440 1.00 0.00 N ATOM 1273 CA GLU A 78 9.147 -8.566 -15.228 1.00 0.00 C ATOM 1274 C GLU A 78 9.173 -7.137 -14.697 1.00 0.00 C ATOM 1275 O GLU A 78 8.535 -6.825 -13.698 1.00 0.00 O ATOM 1276 CB GLU A 78 9.666 -9.542 -14.169 1.00 0.00 C ATOM 1277 CG GLU A 78 11.181 -9.407 -14.052 1.00 0.00 C ATOM 1278 CD GLU A 78 11.733 -10.496 -13.138 1.00 0.00 C ATOM 1279 OE1 GLU A 78 10.945 -11.298 -12.663 1.00 0.00 O ATOM 1280 OE2 GLU A 78 12.934 -10.510 -12.923 1.00 0.00 O ATOM 0 H GLU A 78 10.860 -9.106 -16.312 1.00 0.00 H new ATOM 0 HA GLU A 78 8.115 -8.825 -15.464 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.196 -9.335 -13.207 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.401 -10.564 -14.440 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.638 -9.483 -15.039 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.437 -8.424 -13.656 1.00 0.00 H new ATOM 1287 N ASP A 79 9.907 -6.274 -15.386 1.00 0.00 N ATOM 1288 CA ASP A 79 10.007 -4.869 -14.993 1.00 0.00 C ATOM 1289 C ASP A 79 8.618 -4.264 -14.811 1.00 0.00 C ATOM 1290 O ASP A 79 8.412 -3.394 -13.963 1.00 0.00 O ATOM 1291 CB ASP A 79 10.758 -4.098 -16.079 1.00 0.00 C ATOM 1292 CG ASP A 79 12.215 -4.543 -16.125 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.642 -5.207 -15.193 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.885 -4.217 -17.093 1.00 0.00 O ATOM 0 H ASP A 79 10.442 -6.518 -16.219 1.00 0.00 H new ATOM 0 HA ASP A 79 10.544 -4.803 -14.047 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.287 -4.267 -17.047 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.703 -3.028 -15.880 1.00 0.00 H new ATOM 1299 N ILE A 80 7.672 -4.725 -15.617 1.00 0.00 N ATOM 1300 CA ILE A 80 6.302 -4.225 -15.553 1.00 0.00 C ATOM 1301 C ILE A 80 5.670 -4.467 -14.176 1.00 0.00 C ATOM 1302 O ILE A 80 4.654 -3.861 -13.840 1.00 0.00 O ATOM 1303 CB ILE A 80 5.469 -4.881 -16.657 1.00 0.00 C ATOM 1304 CG1 ILE A 80 3.981 -4.607 -16.417 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.722 -6.389 -16.671 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.251 -4.449 -17.756 1.00 0.00 C ATOM 0 H ILE A 80 7.826 -5.444 -16.324 1.00 0.00 H new ATOM 0 HA ILE A 80 6.322 -3.146 -15.707 1.00 0.00 H new ATOM 0 HB ILE A 80 5.759 -4.461 -17.620 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.540 -5.425 -15.848 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.862 -3.703 -15.820 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.126 -6.851 -17.459 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.779 -6.579 -16.857 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.441 -6.814 -15.707 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.194 -4.255 -17.573 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.683 -3.615 -18.310 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.356 -5.365 -18.338 1.00 0.00 H new ATOM 1318 N LEU A 81 6.274 -5.337 -13.370 1.00 0.00 N ATOM 1319 CA LEU A 81 5.737 -5.606 -12.035 1.00 0.00 C ATOM 1320 C LEU A 81 5.495 -4.292 -11.290 1.00 0.00 C ATOM 1321 O LEU A 81 4.688 -4.232 -10.363 1.00 0.00 O ATOM 1322 CB LEU A 81 6.706 -6.478 -11.226 1.00 0.00 C ATOM 1323 CG LEU A 81 6.071 -7.844 -10.950 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.817 -8.578 -12.268 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.013 -8.681 -10.083 1.00 0.00 C ATOM 0 H LEU A 81 7.117 -5.859 -13.609 1.00 0.00 H new ATOM 0 HA LEU A 81 4.793 -6.139 -12.150 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.639 -6.605 -11.775 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.954 -5.986 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 81 5.125 -7.696 -10.430 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.365 -9.549 -12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.143 -7.988 -12.889 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.762 -8.721 -12.793 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.560 -9.653 -9.887 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.960 -8.820 -10.605 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.191 -8.167 -9.139 1.00 0.00 H new ATOM 1337 N LEU A 82 6.207 -3.244 -11.700 1.00 0.00 N ATOM 1338 CA LEU A 82 6.072 -1.936 -11.062 1.00 0.00 C ATOM 1339 C LEU A 82 4.627 -1.441 -11.112 1.00 0.00 C ATOM 1340 O LEU A 82 4.156 -0.782 -10.187 1.00 0.00 O ATOM 1341 CB LEU A 82 6.999 -0.916 -11.752 1.00 0.00 C ATOM 1342 CG LEU A 82 6.226 -0.092 -12.800 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.139 0.977 -13.400 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.742 -1.013 -13.919 1.00 0.00 C ATOM 0 H LEU A 82 6.879 -3.274 -12.466 1.00 0.00 H new ATOM 0 HA LEU A 82 6.359 -2.040 -10.016 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.432 -0.249 -11.006 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.827 -1.438 -12.232 1.00 0.00 H new ATOM 0 HG LEU A 82 5.374 0.385 -12.316 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.585 1.555 -14.140 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.490 1.641 -12.610 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.993 0.499 -13.879 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.195 -0.429 -14.660 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.599 -1.490 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.086 -1.777 -13.503 1.00 0.00 H new ATOM 1356 N ASP A 83 3.943 -1.738 -12.209 1.00 0.00 N ATOM 1357 CA ASP A 83 2.567 -1.290 -12.385 1.00 0.00 C ATOM 1358 C ASP A 83 1.686 -1.749 -11.232 1.00 0.00 C ATOM 1359 O ASP A 83 0.817 -1.008 -10.771 1.00 0.00 O ATOM 1360 CB ASP A 83 2.012 -1.851 -13.692 1.00 0.00 C ATOM 1361 CG ASP A 83 1.619 -3.312 -13.509 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.330 -4.012 -12.806 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.616 -3.711 -14.080 1.00 0.00 O ATOM 0 H ASP A 83 4.315 -2.284 -12.986 1.00 0.00 H new ATOM 0 HA ASP A 83 2.565 -0.200 -12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.145 -1.270 -14.007 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.759 -1.763 -14.481 1.00 0.00 H new ATOM 1368 N TYR A 84 1.907 -2.972 -10.773 1.00 0.00 N ATOM 1369 CA TYR A 84 1.115 -3.511 -9.678 1.00 0.00 C ATOM 1370 C TYR A 84 1.432 -2.774 -8.383 1.00 0.00 C ATOM 1371 O TYR A 84 0.529 -2.375 -7.649 1.00 0.00 O ATOM 1372 CB TYR A 84 1.401 -5.003 -9.521 1.00 0.00 C ATOM 1373 CG TYR A 84 1.395 -5.654 -10.885 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.390 -5.342 -11.812 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.401 -6.562 -11.227 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.395 -5.938 -13.076 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.405 -7.157 -12.495 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.403 -6.844 -13.420 1.00 0.00 C ATOM 1379 OH TYR A 84 1.406 -7.430 -14.669 1.00 0.00 O ATOM 0 H TYR A 84 2.620 -3.604 -11.137 1.00 0.00 H new ATOM 0 HA TYR A 84 0.058 -3.373 -9.903 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.366 -5.152 -9.038 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.649 -5.465 -8.881 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.388 -4.641 -11.549 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.175 -6.805 -10.514 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.381 -5.698 -13.788 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.183 -7.858 -12.759 1.00 0.00 H new ATOM 0 HH TYR A 84 1.151 -8.373 -14.589 1.00 0.00 H new ATOM 1389 N ARG A 85 2.718 -2.577 -8.118 1.00 0.00 N ATOM 1390 CA ARG A 85 3.126 -1.860 -6.919 1.00 0.00 C ATOM 1391 C ARG A 85 2.570 -0.443 -6.978 1.00 0.00 C ATOM 1392 O ARG A 85 2.085 0.093 -5.982 1.00 0.00 O ATOM 1393 CB ARG A 85 4.652 -1.835 -6.832 1.00 0.00 C ATOM 1394 CG ARG A 85 5.163 -3.276 -6.745 1.00 0.00 C ATOM 1395 CD ARG A 85 6.688 -3.283 -6.666 1.00 0.00 C ATOM 1396 NE ARG A 85 7.190 -4.629 -6.922 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.409 -4.825 -7.412 1.00 0.00 C ATOM 1398 NH1 ARG A 85 9.181 -3.806 -7.671 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.830 -6.039 -7.640 1.00 0.00 N ATOM 0 H ARG A 85 3.485 -2.899 -8.708 1.00 0.00 H new ATOM 0 HA ARG A 85 2.737 -2.360 -6.032 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.072 -1.337 -7.706 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.971 -1.268 -5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.743 -3.768 -5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.833 -3.841 -7.616 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.102 -2.586 -7.394 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.012 -2.945 -5.682 1.00 0.00 H new ATOM 0 HE ARG A 85 6.595 -5.433 -6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.849 -2.857 -7.497 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.117 -3.958 -8.047 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.223 -6.835 -7.442 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.766 -6.192 -8.016 1.00 0.00 H new ATOM 1413 N LEU A 86 2.613 0.140 -8.173 1.00 0.00 N ATOM 1414 CA LEU A 86 2.078 1.475 -8.383 1.00 0.00 C ATOM 1415 C LEU A 86 0.563 1.441 -8.226 1.00 0.00 C ATOM 1416 O LEU A 86 -0.036 2.318 -7.604 1.00 0.00 O ATOM 1417 CB LEU A 86 2.435 1.951 -9.796 1.00 0.00 C ATOM 1418 CG LEU A 86 3.928 2.261 -9.872 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.276 2.749 -11.280 1.00 0.00 C ATOM 1420 CD2 LEU A 86 4.267 3.350 -8.855 1.00 0.00 C ATOM 0 H LEU A 86 3.012 -0.292 -9.006 1.00 0.00 H new ATOM 0 HA LEU A 86 2.506 2.160 -7.651 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.175 1.184 -10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.856 2.839 -10.048 1.00 0.00 H new ATOM 0 HG LEU A 86 4.502 1.361 -9.650 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.342 2.971 -11.335 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.028 1.974 -12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.706 3.651 -11.504 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.332 3.575 -8.905 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.695 4.250 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.016 3.003 -7.853 1.00 0.00 H new ATOM 1432 N THR A 87 -0.041 0.402 -8.796 1.00 0.00 N ATOM 1433 CA THR A 87 -1.484 0.217 -8.728 1.00 0.00 C ATOM 1434 C THR A 87 -1.925 -0.064 -7.296 1.00 0.00 C ATOM 1435 O THR A 87 -2.960 0.425 -6.845 1.00 0.00 O ATOM 1436 CB THR A 87 -1.880 -0.959 -9.630 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.389 -0.726 -10.942 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.402 -1.101 -9.674 1.00 0.00 C ATOM 0 H THR A 87 0.451 -0.327 -9.312 1.00 0.00 H new ATOM 0 HA THR A 87 -1.975 1.130 -9.065 1.00 0.00 H new ATOM 0 HB THR A 87 -1.451 -1.878 -9.230 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.449 -0.999 -10.993 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.671 -1.939 -10.317 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.780 -1.280 -8.667 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.842 -0.185 -10.069 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.134 -0.868 -6.590 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.454 -1.226 -5.214 1.00 0.00 C ATOM 1448 C LEU A 88 -1.469 0.007 -4.317 1.00 0.00 C ATOM 1449 O LEU A 88 -2.394 0.201 -3.528 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.413 -2.230 -4.700 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.749 -2.710 -3.278 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.243 -1.696 -2.251 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.263 -2.888 -3.115 1.00 0.00 C ATOM 0 H LEU A 88 -0.272 -1.281 -6.947 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.448 -1.674 -5.190 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.368 -3.086 -5.373 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.574 -1.768 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.259 -3.670 -3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.485 -2.044 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.837 -1.589 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.720 -0.732 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.482 -3.228 -2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.763 -1.936 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.622 -3.627 -3.832 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.440 0.835 -4.439 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.348 2.041 -3.627 1.00 0.00 C ATOM 1467 C ILE A 89 -1.440 3.034 -4.007 1.00 0.00 C ATOM 1468 O ILE A 89 -2.114 3.593 -3.141 1.00 0.00 O ATOM 1469 CB ILE A 89 1.029 2.684 -3.808 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.109 1.681 -3.382 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.126 3.935 -2.933 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.496 2.223 -3.739 1.00 0.00 C ATOM 0 H ILE A 89 0.336 0.696 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.484 1.765 -2.581 1.00 0.00 H new ATOM 0 HB ILE A 89 1.172 2.960 -4.853 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.045 1.499 -2.309 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.945 0.724 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.106 4.394 -3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.352 4.645 -3.226 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.988 3.659 -1.887 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.257 1.505 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.559 2.382 -4.816 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.661 3.169 -3.223 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.607 3.253 -5.306 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.616 4.185 -5.788 1.00 0.00 C ATOM 1486 C ASP A 90 -4.016 3.741 -5.361 1.00 0.00 C ATOM 1487 O ASP A 90 -4.853 4.563 -4.992 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.552 4.279 -7.313 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.426 5.427 -7.808 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.737 6.296 -7.011 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.766 5.423 -8.980 1.00 0.00 O ATOM 0 H ASP A 90 -1.060 2.801 -6.039 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.413 5.163 -5.352 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.521 4.434 -7.632 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.886 3.341 -7.757 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.267 2.433 -5.424 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.577 1.906 -5.050 1.00 0.00 C ATOM 1498 C VAL A 91 -5.857 2.120 -3.564 1.00 0.00 C ATOM 1499 O VAL A 91 -6.884 2.690 -3.195 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.652 0.411 -5.359 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.966 -0.148 -4.810 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.605 0.192 -6.872 1.00 0.00 C ATOM 0 H VAL A 91 -3.592 1.730 -5.725 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.326 2.444 -5.631 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.807 -0.098 -4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.027 -1.214 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.004 0.006 -3.732 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.805 0.366 -5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.659 -0.875 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.449 0.699 -7.339 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.674 0.596 -7.269 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.942 1.659 -2.715 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.113 1.810 -1.276 1.00 0.00 C ATOM 1514 C ILE A 92 -5.240 3.279 -0.906 1.00 0.00 C ATOM 1515 O ILE A 92 -6.111 3.661 -0.126 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.927 1.196 -0.536 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.886 -0.309 -0.803 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.072 1.443 0.963 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.653 -0.910 -0.129 1.00 0.00 C ATOM 0 H ILE A 92 -4.085 1.183 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.026 1.291 -0.984 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.004 1.655 -0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.790 -0.782 -0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.856 -0.499 -1.876 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.224 1.003 1.488 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.100 2.516 1.154 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.995 0.986 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.622 -1.983 -0.318 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.754 -0.444 -0.533 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.703 -0.732 0.945 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.366 4.097 -1.477 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.388 5.524 -1.208 1.00 0.00 C ATOM 1533 C ALA A 93 -5.730 6.121 -1.615 1.00 0.00 C ATOM 1534 O ALA A 93 -6.287 6.963 -0.912 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.272 6.211 -1.984 1.00 0.00 C ATOM 0 H ALA A 93 -3.638 3.797 -2.125 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.241 5.679 -0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.292 7.281 -1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.310 5.801 -1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.414 6.043 -3.052 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.242 5.678 -2.760 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.519 6.177 -3.254 1.00 0.00 C ATOM 1543 C HIS A 94 -8.656 5.792 -2.312 1.00 0.00 C ATOM 1544 O HIS A 94 -9.447 6.642 -1.895 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.794 5.595 -4.641 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.922 6.350 -5.284 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -8.741 7.124 -6.418 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -10.250 6.464 -4.960 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -9.933 7.666 -6.732 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.887 7.294 -5.875 1.00 0.00 N ATOM 0 H HIS A 94 -5.796 4.981 -3.357 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.465 7.264 -3.309 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.899 5.661 -5.259 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.049 4.538 -4.560 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.728 5.982 -4.121 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -10.097 8.322 -7.574 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.871 7.561 -5.889 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.736 4.506 -1.975 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.786 4.034 -1.081 1.00 0.00 C ATOM 1561 C LEU A 95 -9.506 4.511 0.342 1.00 0.00 C ATOM 1562 O LEU A 95 -10.427 4.847 1.089 1.00 0.00 O ATOM 1563 CB LEU A 95 -9.895 2.504 -1.156 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.117 1.843 -0.012 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -9.990 1.778 1.245 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.723 0.417 -0.411 1.00 0.00 C ATOM 0 H LEU A 95 -8.095 3.783 -2.303 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.745 4.449 -1.392 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.943 2.207 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.509 2.154 -2.113 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.223 2.433 0.191 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.430 1.307 2.053 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.276 2.787 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.886 1.194 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.170 -0.049 0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.621 -0.164 -0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.097 0.449 -1.302 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.227 4.574 0.704 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.852 5.051 2.027 1.00 0.00 C ATOM 1580 C CYS A 96 -8.356 6.478 2.198 1.00 0.00 C ATOM 1581 O CYS A 96 -8.869 6.855 3.255 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.329 5.009 2.196 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.892 5.585 3.858 1.00 0.00 S ATOM 0 H CYS A 96 -7.445 4.304 0.108 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.299 4.408 2.785 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.963 3.994 2.043 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.851 5.637 1.444 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.223 7.261 1.132 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.683 8.641 1.143 1.00 0.00 C ATOM 1590 C GLU A 97 -10.189 8.686 1.343 1.00 0.00 C ATOM 1591 O GLU A 97 -10.712 9.571 2.019 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.335 9.322 -0.181 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.734 10.798 -0.112 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.569 11.449 -1.481 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -8.271 10.734 -2.422 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.751 12.653 -1.568 1.00 0.00 O ATOM 0 H GLU A 97 -7.801 6.962 0.253 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.189 9.164 1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.267 9.231 -0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.855 8.831 -1.003 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.768 10.888 0.220 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.117 11.316 0.622 1.00 0.00 H new ATOM 1603 N MET A 98 -10.884 7.723 0.745 1.00 0.00 N ATOM 1604 CA MET A 98 -12.331 7.671 0.868 1.00 0.00 C ATOM 1605 C MET A 98 -12.718 7.574 2.343 1.00 0.00 C ATOM 1606 O MET A 98 -13.696 8.182 2.776 1.00 0.00 O ATOM 1607 CB MET A 98 -12.897 6.507 0.036 1.00 0.00 C ATOM 1608 CG MET A 98 -13.127 5.256 0.889 1.00 0.00 C ATOM 1609 SD MET A 98 -14.851 5.221 1.438 1.00 0.00 S ATOM 1610 CE MET A 98 -15.580 4.718 -0.142 1.00 0.00 C ATOM 0 H MET A 98 -10.474 6.980 0.179 1.00 0.00 H new ATOM 0 HA MET A 98 -12.769 8.587 0.471 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.838 6.812 -0.423 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.208 6.272 -0.775 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.898 4.360 0.312 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.458 5.260 1.750 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.596 4.360 0.024 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.602 5.571 -0.821 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.981 3.920 -0.581 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.915 6.848 3.126 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.176 6.745 4.559 1.00 0.00 C ATOM 1622 C TYR A 99 -12.015 8.116 5.203 1.00 0.00 C ATOM 1623 O TYR A 99 -12.810 8.508 6.055 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.212 5.759 5.235 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.707 4.337 5.084 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.771 3.889 5.875 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.098 3.464 4.173 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.228 2.571 5.759 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.557 2.143 4.057 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.621 1.699 4.849 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.073 0.400 4.735 1.00 0.00 O ATOM 0 H TYR A 99 -11.097 6.334 2.799 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.194 6.378 4.691 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.220 5.853 4.794 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.115 6.005 6.292 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.241 4.562 6.577 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.277 3.807 3.561 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.049 2.228 6.372 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.088 1.469 3.356 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.545 -0.072 4.058 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.982 8.839 4.783 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.718 10.171 5.319 1.00 0.00 C ATOM 1643 C ARG A 100 -11.916 11.096 5.098 1.00 0.00 C ATOM 1644 O ARG A 100 -12.287 11.867 5.982 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.475 10.758 4.646 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.133 12.108 5.273 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.903 12.692 4.575 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.487 13.925 5.233 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.135 15.067 5.030 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -9.163 15.101 4.226 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.737 16.157 5.627 1.00 0.00 N ATOM 0 H ARG A 100 -10.316 8.527 4.076 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.547 10.085 6.392 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.634 10.073 4.755 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.652 10.878 3.577 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.978 12.790 5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.938 11.988 6.339 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.088 11.969 4.594 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.130 12.889 3.527 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.683 13.910 5.861 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.469 14.251 3.753 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.660 15.978 4.071 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.929 16.132 6.249 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.234 17.034 5.472 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.514 11.015 3.914 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.670 11.849 3.592 1.00 0.00 C ATOM 1667 C ARG A 101 -14.921 11.375 4.334 1.00 0.00 C ATOM 1668 O ARG A 101 -15.833 12.159 4.594 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.943 11.814 2.089 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.782 12.458 1.331 1.00 0.00 C ATOM 1671 CD ARG A 101 -13.165 12.588 -0.145 1.00 0.00 C ATOM 1672 NE ARG A 101 -12.029 13.050 -0.932 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.536 14.274 -0.777 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -12.045 15.076 0.119 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -10.537 14.669 -1.516 1.00 0.00 N ATOM 0 H ARG A 101 -12.222 10.386 3.166 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.439 12.867 3.906 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.076 10.784 1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.870 12.342 1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.556 13.439 1.750 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.882 11.852 1.435 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.508 11.625 -0.523 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.995 13.286 -0.251 1.00 0.00 H new ATOM 0 HE ARG A 101 -11.604 12.422 -1.615 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.822 14.763 0.701 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -11.666 16.015 0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -10.136 14.039 -2.211 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.156 15.608 -1.399 1.00 0.00 H new ATOM 1689 N SER A 102 -14.963 10.085 4.649 1.00 0.00 N ATOM 1690 CA SER A 102 -16.116 9.510 5.334 1.00 0.00 C ATOM 1691 C SER A 102 -16.094 9.823 6.826 1.00 0.00 C ATOM 1692 O SER A 102 -16.863 9.251 7.598 1.00 0.00 O ATOM 1693 CB SER A 102 -16.133 7.995 5.131 1.00 0.00 C ATOM 1694 OG SER A 102 -15.076 7.411 5.879 1.00 0.00 O ATOM 0 H SER A 102 -14.217 9.421 4.443 1.00 0.00 H new ATOM 0 HA SER A 102 -17.015 9.954 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.091 7.584 5.451 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.021 7.757 4.073 1.00 0.00 H new ATOM 0 HG SER A 102 -14.333 8.046 5.946 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.207 10.725 7.232 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.107 11.086 8.640 1.00 0.00 C ATOM 1702 C ILE A 103 -15.597 12.517 8.875 1.00 0.00 C ATOM 1703 O ILE A 103 -14.858 13.478 8.668 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.653 10.962 9.095 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.975 9.840 8.296 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.617 10.640 10.592 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.997 9.068 9.186 1.00 0.00 C ATOM 0 H ILE A 103 -14.556 11.213 6.616 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.736 10.408 9.216 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.123 11.899 8.921 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.729 9.161 7.899 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.445 10.262 7.442 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.581 10.551 10.920 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.106 11.440 11.148 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.138 9.700 10.775 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.524 8.276 8.605 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.233 9.748 9.562 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.537 8.630 10.025 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.825 12.665 9.308 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.434 13.993 9.591 1.00 0.00 C ATOM 1721 C PRO A 104 -17.173 14.460 11.023 1.00 0.00 C ATOM 1722 O PRO A 104 -17.467 13.745 11.980 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.923 13.731 9.367 1.00 0.00 C ATOM 1724 CG PRO A 104 -19.131 12.287 9.710 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.777 11.580 9.569 1.00 0.00 C ATOM 0 HA PRO A 104 -17.022 14.785 8.965 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -19.534 14.376 9.998 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.206 13.934 8.334 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.513 12.185 10.726 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.869 11.838 9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.518 11.033 10.476 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.789 10.857 8.753 1.00 0.00 H new ATOM 1733 N ARG A 105 -16.629 15.666 11.162 1.00 0.00 N ATOM 1734 CA ARG A 105 -16.345 16.217 12.486 1.00 0.00 C ATOM 1735 C ARG A 105 -16.984 17.590 12.657 1.00 0.00 C ATOM 1736 O ARG A 105 -16.878 18.450 11.782 1.00 0.00 O ATOM 1737 CB ARG A 105 -14.837 16.335 12.701 1.00 0.00 C ATOM 1738 CG ARG A 105 -14.221 14.941 12.813 1.00 0.00 C ATOM 1739 CD ARG A 105 -12.763 15.076 13.249 1.00 0.00 C ATOM 1740 NE ARG A 105 -12.119 13.766 13.298 1.00 0.00 N ATOM 1741 CZ ARG A 105 -11.567 13.300 14.421 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -11.603 14.004 15.520 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -10.986 12.130 14.422 1.00 0.00 N ATOM 0 H ARG A 105 -16.378 16.276 10.384 1.00 0.00 H new ATOM 0 HA ARG A 105 -16.768 15.536 13.225 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -14.383 16.878 11.872 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -14.633 16.907 13.606 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -14.776 14.341 13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -14.281 14.424 11.855 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.229 15.725 12.555 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -12.713 15.549 14.230 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.090 13.193 12.454 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.056 14.918 15.525 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.179 13.640 16.373 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.955 11.575 13.567 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -10.563 11.771 15.278 1.00 0.00 H new ATOM 1757 N GLU A 106 -17.641 17.792 13.795 1.00 0.00 N ATOM 1758 CA GLU A 106 -18.289 19.067 14.081 1.00 0.00 C ATOM 1759 C GLU A 106 -17.593 19.773 15.243 1.00 0.00 C ATOM 1760 O GLU A 106 -17.091 19.124 16.161 1.00 0.00 O ATOM 1761 CB GLU A 106 -19.763 18.841 14.419 1.00 0.00 C ATOM 1762 CG GLU A 106 -20.453 18.145 13.242 1.00 0.00 C ATOM 1763 CD GLU A 106 -21.946 18.002 13.522 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -22.353 18.316 14.628 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -22.659 17.584 12.624 1.00 0.00 O ATOM 0 H GLU A 106 -17.738 17.093 14.531 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.217 19.698 13.195 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -19.852 18.232 15.319 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -20.250 19.793 14.629 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -20.299 18.720 12.329 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -20.010 17.163 13.079 1.00 0.00 H new ATOM 1772 N VAL A 107 -17.567 21.102 15.199 1.00 0.00 N ATOM 1773 CA VAL A 107 -16.930 21.883 16.258 1.00 0.00 C ATOM 1774 C VAL A 107 -17.187 23.373 16.054 1.00 0.00 C ATOM 1775 O VAL A 107 -17.301 23.784 14.911 1.00 0.00 O ATOM 1776 CB VAL A 107 -15.422 21.622 16.267 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -14.768 22.359 15.096 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -14.827 22.130 17.581 1.00 0.00 C ATOM 1779 OXT VAL A 107 -17.266 24.082 17.044 1.00 0.00 O ATOM 0 H VAL A 107 -17.976 21.658 14.448 1.00 0.00 H new ATOM 0 HA VAL A 107 -17.357 21.578 17.213 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.238 20.552 16.171 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.694 22.173 15.103 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.192 22.001 14.158 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -14.951 23.429 15.192 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.753 21.945 17.590 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -15.012 23.200 17.674 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.292 21.607 18.417 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -1.262 33.452 12.235 1.00 0.00 N ATOM 1791 CA ALA B 201 -2.479 34.291 12.419 1.00 0.00 C ATOM 1792 C ALA B 201 -3.681 33.389 12.675 1.00 0.00 C ATOM 1793 O ALA B 201 -4.554 33.714 13.480 1.00 0.00 O ATOM 1794 CB ALA B 201 -2.713 35.127 11.161 1.00 0.00 C ATOM 0 HA ALA B 201 -2.343 34.957 13.271 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -3.603 35.742 11.293 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -1.850 35.770 10.986 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -2.852 34.466 10.306 1.00 0.00 H new ATOM 1802 N MET B 202 -3.719 32.255 11.983 1.00 0.00 N ATOM 1803 CA MET B 202 -4.823 31.316 12.142 1.00 0.00 C ATOM 1804 C MET B 202 -4.853 30.751 13.558 1.00 0.00 C ATOM 1805 O MET B 202 -4.047 31.136 14.405 1.00 0.00 O ATOM 1806 CB MET B 202 -4.707 30.178 11.117 1.00 0.00 C ATOM 1807 CG MET B 202 -3.505 29.288 11.441 1.00 0.00 C ATOM 1808 SD MET B 202 -2.050 30.318 11.782 1.00 0.00 S ATOM 1809 CE MET B 202 -1.848 29.945 13.544 1.00 0.00 C ATOM 0 H MET B 202 -3.006 31.966 11.313 1.00 0.00 H new ATOM 0 HA MET B 202 -5.756 31.852 11.967 1.00 0.00 H new ATOM 0 HB2 MET B 202 -5.620 29.582 11.121 1.00 0.00 H new ATOM 0 HB3 MET B 202 -4.601 30.593 10.114 1.00 0.00 H new ATOM 0 HG2 MET B 202 -3.728 28.661 12.304 1.00 0.00 H new ATOM 0 HG3 MET B 202 -3.300 28.619 10.605 1.00 0.00 H new ATOM 0 HE1 MET B 202 -1.736 30.875 14.102 1.00 0.00 H new ATOM 0 HE2 MET B 202 -2.725 29.408 13.905 1.00 0.00 H new ATOM 0 HE3 MET B 202 -0.961 29.327 13.686 1.00 0.00 H new ATOM 1819 N ALA B 203 -5.801 29.858 13.815 1.00 0.00 N ATOM 1820 CA ALA B 203 -5.938 29.262 15.139 1.00 0.00 C ATOM 1821 C ALA B 203 -4.937 28.128 15.326 1.00 0.00 C ATOM 1822 O ALA B 203 -4.986 27.130 14.609 1.00 0.00 O ATOM 1823 CB ALA B 203 -7.354 28.718 15.316 1.00 0.00 C ATOM 0 H ALA B 203 -6.482 29.532 13.129 1.00 0.00 H new ATOM 0 HA ALA B 203 -5.741 30.032 15.885 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -7.452 28.274 16.306 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -8.072 29.531 15.211 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -7.550 27.960 14.557 1.00 0.00 H new ATOM 1829 N ARG B 204 -4.046 28.289 16.304 1.00 0.00 N ATOM 1830 CA ARG B 204 -3.031 27.277 16.598 1.00 0.00 C ATOM 1831 C ARG B 204 -2.856 26.315 15.427 1.00 0.00 C ATOM 1832 O ARG B 204 -2.766 25.102 15.616 1.00 0.00 O ATOM 1833 CB ARG B 204 -3.434 26.486 17.848 1.00 0.00 C ATOM 1834 CG ARG B 204 -3.407 27.407 19.070 1.00 0.00 C ATOM 1835 CD ARG B 204 -3.700 26.594 20.333 1.00 0.00 C ATOM 1836 NE ARG B 204 -5.007 25.953 20.236 1.00 0.00 N ATOM 1837 CZ ARG B 204 -5.149 24.759 19.665 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -4.110 24.149 19.164 1.00 0.00 N ATOM 1839 NH2 ARG B 204 -6.327 24.201 19.603 1.00 0.00 N ATOM 0 H ARG B 204 -4.006 29.111 16.907 1.00 0.00 H new ATOM 0 HA ARG B 204 -2.084 27.789 16.770 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -4.431 26.066 17.719 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -2.752 25.649 17.996 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -2.433 27.889 19.153 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -4.146 28.200 18.956 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -2.927 25.838 20.474 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -3.672 27.245 21.207 1.00 0.00 H new ATOM 0 HE ARG B 204 -5.827 26.429 20.613 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -3.190 24.587 19.210 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -4.218 23.234 18.726 1.00 0.00 H new ATOM 0 HH21 ARG B 204 -7.139 24.680 19.992 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -6.436 23.286 19.165 1.00 0.00 H new ATOM 1853 N MET B 205 -2.809 26.861 14.216 1.00 0.00 N ATOM 1854 CA MET B 205 -2.646 26.034 13.029 1.00 0.00 C ATOM 1855 C MET B 205 -1.770 26.724 11.992 1.00 0.00 C ATOM 1856 O MET B 205 -2.111 26.759 10.809 1.00 0.00 O ATOM 1857 CB MET B 205 -4.010 25.717 12.412 1.00 0.00 C ATOM 1858 CG MET B 205 -4.697 24.611 13.216 1.00 0.00 C ATOM 1859 SD MET B 205 -6.216 24.110 12.366 1.00 0.00 S ATOM 1860 CE MET B 205 -6.817 22.963 13.630 1.00 0.00 C ATOM 0 H MET B 205 -2.881 27.862 14.033 1.00 0.00 H new ATOM 0 HA MET B 205 -2.159 25.108 13.335 1.00 0.00 H new ATOM 0 HB2 MET B 205 -4.632 26.612 12.402 1.00 0.00 H new ATOM 0 HB3 MET B 205 -3.887 25.403 11.376 1.00 0.00 H new ATOM 0 HG2 MET B 205 -4.029 23.757 13.326 1.00 0.00 H new ATOM 0 HG3 MET B 205 -4.928 24.966 14.220 1.00 0.00 H new ATOM 0 HE1 MET B 205 -7.763 22.529 13.307 1.00 0.00 H new ATOM 0 HE2 MET B 205 -6.085 22.169 13.778 1.00 0.00 H new ATOM 0 HE3 MET B 205 -6.965 23.499 14.567 1.00 0.00 H new ATOM 1870 N SER B 206 -0.641 27.264 12.432 1.00 0.00 N ATOM 1871 CA SER B 206 0.265 27.937 11.513 1.00 0.00 C ATOM 1872 C SER B 206 0.844 26.938 10.519 1.00 0.00 C ATOM 1873 O SER B 206 0.755 25.726 10.713 1.00 0.00 O ATOM 1874 CB SER B 206 1.403 28.610 12.278 1.00 0.00 C ATOM 1875 OG SER B 206 1.376 28.190 13.636 1.00 0.00 O ATOM 0 H SER B 206 -0.334 27.250 13.405 1.00 0.00 H new ATOM 0 HA SER B 206 -0.299 28.698 10.974 1.00 0.00 H new ATOM 0 HB2 SER B 206 2.361 28.353 11.826 1.00 0.00 H new ATOM 0 HB3 SER B 206 1.303 29.694 12.220 1.00 0.00 H new ATOM 0 HG SER B 206 2.107 28.621 14.126 1.00 0.00 H new ATOM 1881 N PRO B 207 1.424 27.431 9.463 1.00 0.00 N ATOM 1882 CA PRO B 207 2.030 26.581 8.406 1.00 0.00 C ATOM 1883 C PRO B 207 3.397 26.047 8.821 1.00 0.00 C ATOM 1884 O PRO B 207 3.805 24.964 8.400 1.00 0.00 O ATOM 1885 CB PRO B 207 2.151 27.536 7.218 1.00 0.00 C ATOM 1886 CG PRO B 207 2.290 28.898 7.820 1.00 0.00 C ATOM 1887 CD PRO B 207 1.571 28.863 9.171 1.00 0.00 C ATOM 0 HA PRO B 207 1.435 25.694 8.189 1.00 0.00 H new ATOM 0 HB2 PRO B 207 3.015 27.289 6.601 1.00 0.00 H new ATOM 0 HB3 PRO B 207 1.273 27.478 6.575 1.00 0.00 H new ATOM 0 HG2 PRO B 207 3.341 29.158 7.948 1.00 0.00 H new ATOM 0 HG3 PRO B 207 1.852 29.654 7.169 1.00 0.00 H new ATOM 0 HD2 PRO B 207 2.149 29.370 9.943 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.603 29.361 9.120 1.00 0.00 H new ATOM 1895 N ALA B 208 4.099 26.810 9.652 1.00 0.00 N ATOM 1896 CA ALA B 208 5.414 26.397 10.117 1.00 0.00 C ATOM 1897 C ALA B 208 5.303 25.137 10.965 1.00 0.00 C ATOM 1898 O ALA B 208 6.098 24.209 10.819 1.00 0.00 O ATOM 1899 CB ALA B 208 6.062 27.515 10.933 1.00 0.00 C ATOM 0 H ALA B 208 3.781 27.709 10.014 1.00 0.00 H new ATOM 0 HA ALA B 208 6.037 26.185 9.248 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.046 27.193 11.275 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.167 28.405 10.312 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.436 27.746 11.795 1.00 0.00 H new ATOM 1905 N ASP B 209 4.297 25.094 11.837 1.00 0.00 N ATOM 1906 CA ASP B 209 4.094 23.919 12.671 1.00 0.00 C ATOM 1907 C ASP B 209 3.903 22.713 11.772 1.00 0.00 C ATOM 1908 O ASP B 209 4.414 21.627 12.044 1.00 0.00 O ATOM 1909 CB ASP B 209 2.863 24.095 13.561 1.00 0.00 C ATOM 1910 CG ASP B 209 3.123 25.176 14.604 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.258 25.613 14.705 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.184 25.549 15.290 1.00 0.00 O ATOM 0 H ASP B 209 3.623 25.846 11.981 1.00 0.00 H new ATOM 0 HA ASP B 209 4.964 23.779 13.313 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.000 24.365 12.953 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.623 23.153 14.054 1.00 0.00 H new ATOM 1917 N LYS B 210 3.180 22.925 10.679 1.00 0.00 N ATOM 1918 CA LYS B 210 2.947 21.861 9.723 1.00 0.00 C ATOM 1919 C LYS B 210 4.291 21.373 9.208 1.00 0.00 C ATOM 1920 O LYS B 210 4.555 20.174 9.172 1.00 0.00 O ATOM 1921 CB LYS B 210 2.105 22.387 8.564 1.00 0.00 C ATOM 1922 CG LYS B 210 1.699 21.236 7.644 1.00 0.00 C ATOM 1923 CD LYS B 210 0.506 20.491 8.243 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.272 19.808 7.122 1.00 0.00 C ATOM 1925 NZ LYS B 210 0.648 18.922 6.354 1.00 0.00 N ATOM 0 H LYS B 210 2.750 23.818 10.438 1.00 0.00 H new ATOM 0 HA LYS B 210 2.412 21.039 10.199 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.216 22.887 8.948 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.670 23.130 8.002 1.00 0.00 H new ATOM 0 HG2 LYS B 210 1.441 21.621 6.657 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.537 20.552 7.511 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.849 19.752 8.967 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -0.140 21.186 8.780 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.095 19.225 7.537 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.712 20.555 6.461 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 0.108 18.136 5.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 1.102 19.468 5.594 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 1.377 18.543 6.991 1.00 0.00 H new ATOM 1939 N ARG B 211 5.150 22.324 8.845 1.00 0.00 N ATOM 1940 CA ARG B 211 6.480 21.983 8.369 1.00 0.00 C ATOM 1941 C ARG B 211 7.246 21.256 9.462 1.00 0.00 C ATOM 1942 O ARG B 211 7.954 20.287 9.196 1.00 0.00 O ATOM 1943 CB ARG B 211 7.249 23.232 7.954 1.00 0.00 C ATOM 1944 CG ARG B 211 8.680 22.829 7.614 1.00 0.00 C ATOM 1945 CD ARG B 211 8.660 21.723 6.553 1.00 0.00 C ATOM 1946 NE ARG B 211 9.888 21.760 5.763 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.943 21.220 4.550 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.892 20.641 4.045 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.053 21.272 3.863 1.00 0.00 N ATOM 0 H ARG B 211 4.948 23.323 8.872 1.00 0.00 H new ATOM 0 HA ARG B 211 6.375 21.336 7.498 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.773 23.701 7.093 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.244 23.965 8.760 1.00 0.00 H new ATOM 0 HG2 ARG B 211 9.234 23.692 7.245 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.193 22.479 8.510 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.557 20.750 7.033 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.796 21.850 5.901 1.00 0.00 H new ATOM 0 HE ARG B 211 10.719 22.209 6.149 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.025 20.601 4.581 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.936 20.227 3.114 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.876 21.727 4.258 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.096 20.858 2.932 1.00 0.00 H new ATOM 1963 N LYS B 212 7.079 21.715 10.701 1.00 0.00 N ATOM 1964 CA LYS B 212 7.744 21.068 11.819 1.00 0.00 C ATOM 1965 C LYS B 212 7.324 19.615 11.826 1.00 0.00 C ATOM 1966 O LYS B 212 8.151 18.707 11.915 1.00 0.00 O ATOM 1967 CB LYS B 212 7.336 21.729 13.138 1.00 0.00 C ATOM 1968 CG LYS B 212 7.989 20.988 14.304 1.00 0.00 C ATOM 1969 CD LYS B 212 7.349 21.445 15.617 1.00 0.00 C ATOM 1970 CE LYS B 212 7.518 22.956 15.762 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.849 23.357 15.226 1.00 0.00 N ATOM 0 H LYS B 212 6.500 22.517 10.949 1.00 0.00 H new ATOM 0 HA LYS B 212 8.825 21.158 11.715 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.641 22.775 13.142 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.251 21.713 13.245 1.00 0.00 H new ATOM 0 HG2 LYS B 212 7.865 19.912 14.181 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.061 21.186 14.321 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.291 21.183 15.630 1.00 0.00 H new ATOM 0 HD3 LYS B 212 7.814 20.933 16.459 1.00 0.00 H new ATOM 0 HE2 LYS B 212 6.725 23.475 15.224 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.434 23.244 16.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.129 24.269 15.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 9.555 22.634 15.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 8.793 23.449 14.192 1.00 0.00 H new ATOM 1985 N LEU B 213 6.025 19.405 11.677 1.00 0.00 N ATOM 1986 CA LEU B 213 5.490 18.062 11.608 1.00 0.00 C ATOM 1987 C LEU B 213 6.160 17.342 10.453 1.00 0.00 C ATOM 1988 O LEU B 213 6.777 16.300 10.634 1.00 0.00 O ATOM 1989 CB LEU B 213 3.980 18.115 11.368 1.00 0.00 C ATOM 1990 CG LEU B 213 3.196 17.866 12.664 1.00 0.00 C ATOM 1991 CD1 LEU B 213 2.986 16.366 12.836 1.00 0.00 C ATOM 1992 CD2 LEU B 213 3.958 18.410 13.878 1.00 0.00 C ATOM 0 H LEU B 213 5.328 20.146 11.602 1.00 0.00 H new ATOM 0 HA LEU B 213 5.679 17.537 12.544 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.709 19.088 10.959 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.702 17.368 10.624 1.00 0.00 H new ATOM 0 HG LEU B 213 2.237 18.381 12.597 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.430 16.179 13.755 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.425 15.977 11.986 1.00 0.00 H new ATOM 0 HD13 LEU B 213 3.954 15.867 12.890 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.382 18.221 14.784 1.00 0.00 H new ATOM 0 HD22 LEU B 213 4.925 17.913 13.953 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.110 19.483 13.761 1.00 0.00 H new ATOM 2004 N LEU B 214 6.064 17.930 9.268 1.00 0.00 N ATOM 2005 CA LEU B 214 6.686 17.343 8.100 1.00 0.00 C ATOM 2006 C LEU B 214 8.151 17.074 8.384 1.00 0.00 C ATOM 2007 O LEU B 214 8.672 16.005 8.070 1.00 0.00 O ATOM 2008 CB LEU B 214 6.562 18.301 6.921 1.00 0.00 C ATOM 2009 CG LEU B 214 5.090 18.478 6.563 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.965 19.433 5.377 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.508 17.119 6.185 1.00 0.00 C ATOM 0 H LEU B 214 5.566 18.803 9.096 1.00 0.00 H new ATOM 0 HA LEU B 214 6.187 16.404 7.858 1.00 0.00 H new ATOM 0 HB2 LEU B 214 7.004 19.265 7.173 1.00 0.00 H new ATOM 0 HB3 LEU B 214 7.112 17.913 6.064 1.00 0.00 H new ATOM 0 HG LEU B 214 4.548 18.890 7.415 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.913 19.560 5.121 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.393 20.400 5.642 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.500 19.022 4.521 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.455 17.233 5.927 1.00 0.00 H new ATOM 0 HD22 LEU B 214 5.050 16.716 5.329 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.603 16.435 7.029 1.00 0.00 H new ATOM 2023 N ASP B 215 8.809 18.041 9.000 1.00 0.00 N ATOM 2024 CA ASP B 215 10.208 17.879 9.336 1.00 0.00 C ATOM 2025 C ASP B 215 10.387 16.626 10.186 1.00 0.00 C ATOM 2026 O ASP B 215 11.320 15.846 9.983 1.00 0.00 O ATOM 2027 CB ASP B 215 10.710 19.099 10.114 1.00 0.00 C ATOM 2028 CG ASP B 215 10.766 20.316 9.197 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.537 20.150 8.011 1.00 0.00 O ATOM 2030 OD2 ASP B 215 11.042 21.396 9.694 1.00 0.00 O ATOM 0 H ASP B 215 8.401 18.935 9.274 1.00 0.00 H new ATOM 0 HA ASP B 215 10.784 17.783 8.415 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.050 19.299 10.958 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.699 18.897 10.524 1.00 0.00 H new ATOM 2035 N GLU B 216 9.473 16.438 11.136 1.00 0.00 N ATOM 2036 CA GLU B 216 9.528 15.273 12.012 1.00 0.00 C ATOM 2037 C GLU B 216 9.009 14.030 11.299 1.00 0.00 C ATOM 2038 O GLU B 216 9.598 12.956 11.398 1.00 0.00 O ATOM 2039 CB GLU B 216 8.700 15.522 13.273 1.00 0.00 C ATOM 2040 CG GLU B 216 9.329 16.653 14.089 1.00 0.00 C ATOM 2041 CD GLU B 216 8.564 16.839 15.395 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.506 16.245 15.529 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.046 17.571 16.242 1.00 0.00 O ATOM 0 H GLU B 216 8.694 17.071 11.317 1.00 0.00 H new ATOM 0 HA GLU B 216 10.569 15.108 12.288 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.677 15.782 13.002 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.650 14.613 13.872 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.374 16.424 14.299 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.315 17.579 13.514 1.00 0.00 H new ATOM 2050 N LEU B 217 7.903 14.176 10.579 1.00 0.00 N ATOM 2051 CA LEU B 217 7.325 13.049 9.868 1.00 0.00 C ATOM 2052 C LEU B 217 8.335 12.486 8.873 1.00 0.00 C ATOM 2053 O LEU B 217 8.453 11.269 8.722 1.00 0.00 O ATOM 2054 CB LEU B 217 6.061 13.496 9.130 1.00 0.00 C ATOM 2055 CG LEU B 217 5.018 14.019 10.128 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.967 14.834 9.374 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.328 12.853 10.837 1.00 0.00 C ATOM 0 H LEU B 217 7.395 15.054 10.474 1.00 0.00 H new ATOM 0 HA LEU B 217 7.064 12.271 10.586 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.309 14.276 8.410 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.647 12.661 8.565 1.00 0.00 H new ATOM 0 HG LEU B 217 5.519 14.641 10.870 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.223 15.208 10.077 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.448 15.674 8.874 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.479 14.201 8.633 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.591 13.240 11.541 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.830 12.223 10.100 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.070 12.264 11.376 1.00 0.00 H new ATOM 2069 N ARG B 218 9.076 13.372 8.212 1.00 0.00 N ATOM 2070 CA ARG B 218 10.085 12.934 7.258 1.00 0.00 C ATOM 2071 C ARG B 218 11.166 12.134 7.978 1.00 0.00 C ATOM 2072 O ARG B 218 11.529 11.039 7.548 1.00 0.00 O ATOM 2073 CB ARG B 218 10.707 14.143 6.557 1.00 0.00 C ATOM 2074 CG ARG B 218 9.684 14.764 5.603 1.00 0.00 C ATOM 2075 CD ARG B 218 10.273 16.028 4.976 1.00 0.00 C ATOM 2076 NE ARG B 218 11.348 15.681 4.054 1.00 0.00 N ATOM 2077 CZ ARG B 218 11.087 15.200 2.844 1.00 0.00 C ATOM 2078 NH1 ARG B 218 9.849 15.025 2.464 1.00 0.00 N ATOM 2079 NH2 ARG B 218 12.067 14.901 2.037 1.00 0.00 N ATOM 0 H ARG B 218 8.997 14.383 8.319 1.00 0.00 H new ATOM 0 HA ARG B 218 9.612 12.299 6.509 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.026 14.880 7.294 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.596 13.839 6.005 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.417 14.050 4.824 1.00 0.00 H new ATOM 0 HG3 ARG B 218 8.768 15.006 6.142 1.00 0.00 H new ATOM 0 HD2 ARG B 218 9.494 16.577 4.447 1.00 0.00 H new ATOM 0 HD3 ARG B 218 10.653 16.687 5.757 1.00 0.00 H new ATOM 0 HE ARG B 218 12.318 15.810 4.343 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.084 15.258 3.097 1.00 0.00 H new ATOM 0 HH12 ARG B 218 9.648 14.656 1.535 1.00 0.00 H new ATOM 0 HH21 ARG B 218 13.033 15.037 2.335 1.00 0.00 H new ATOM 0 HH22 ARG B 218 11.868 14.531 1.107 1.00 0.00 H new ATOM 2093 N SER B 219 11.664 12.679 9.089 1.00 0.00 N ATOM 2094 CA SER B 219 12.686 11.985 9.867 1.00 0.00 C ATOM 2095 C SER B 219 12.091 10.743 10.522 1.00 0.00 C ATOM 2096 O SER B 219 12.682 9.665 10.480 1.00 0.00 O ATOM 2097 CB SER B 219 13.251 12.917 10.937 1.00 0.00 C ATOM 2098 OG SER B 219 13.836 14.051 10.309 1.00 0.00 O ATOM 0 H SER B 219 11.381 13.584 9.464 1.00 0.00 H new ATOM 0 HA SER B 219 13.492 11.682 9.199 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.459 13.231 11.617 1.00 0.00 H new ATOM 0 HB3 SER B 219 13.996 12.393 11.536 1.00 0.00 H new ATOM 0 HG SER B 219 13.144 14.723 10.137 1.00 0.00 H new ATOM 2104 N ILE B 220 10.910 10.898 11.116 1.00 0.00 N ATOM 2105 CA ILE B 220 10.241 9.777 11.760 1.00 0.00 C ATOM 2106 C ILE B 220 9.978 8.670 10.750 1.00 0.00 C ATOM 2107 O ILE B 220 10.273 7.502 11.006 1.00 0.00 O ATOM 2108 CB ILE B 220 8.926 10.245 12.376 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.230 11.199 13.531 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.145 9.037 12.898 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.961 11.956 13.918 1.00 0.00 C ATOM 0 H ILE B 220 10.403 11.782 11.163 1.00 0.00 H new ATOM 0 HA ILE B 220 10.885 9.386 12.547 1.00 0.00 H new ATOM 0 HB ILE B 220 8.328 10.758 11.623 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.608 10.641 14.387 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.010 11.902 13.240 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.206 9.373 13.338 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.936 8.355 12.074 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.736 8.521 13.655 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.180 12.636 14.742 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.603 12.527 13.062 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.194 11.246 14.227 1.00 0.00 H new ATOM 2123 N TYR B 221 9.443 9.043 9.589 1.00 0.00 N ATOM 2124 CA TYR B 221 9.181 8.058 8.551 1.00 0.00 C ATOM 2125 C TYR B 221 10.478 7.368 8.197 1.00 0.00 C ATOM 2126 O TYR B 221 10.557 6.143 8.110 1.00 0.00 O ATOM 2127 CB TYR B 221 8.632 8.739 7.305 1.00 0.00 C ATOM 2128 CG TYR B 221 8.311 7.682 6.279 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.061 7.053 6.284 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.276 7.318 5.333 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.776 6.060 5.340 1.00 0.00 C ATOM 2132 CE2 TYR B 221 8.990 6.326 4.390 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.739 5.696 4.393 1.00 0.00 C ATOM 2134 OH TYR B 221 7.458 4.715 3.467 1.00 0.00 O ATOM 0 H TYR B 221 9.188 10.001 9.349 1.00 0.00 H new ATOM 0 HA TYR B 221 8.450 7.337 8.917 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.738 9.312 7.550 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.362 9.443 6.906 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.317 7.333 7.015 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.241 7.803 5.331 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.811 5.574 5.343 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.734 6.045 3.659 1.00 0.00 H new ATOM 0 HH TYR B 221 7.572 5.076 2.563 1.00 0.00 H new ATOM 2144 N ARG B 222 11.498 8.189 8.010 1.00 0.00 N ATOM 2145 CA ARG B 222 12.825 7.698 7.679 1.00 0.00 C ATOM 2146 C ARG B 222 13.280 6.672 8.708 1.00 0.00 C ATOM 2147 O ARG B 222 13.847 5.637 8.359 1.00 0.00 O ATOM 2148 CB ARG B 222 13.797 8.872 7.651 1.00 0.00 C ATOM 2149 CG ARG B 222 15.208 8.354 7.410 1.00 0.00 C ATOM 2150 CD ARG B 222 16.151 9.538 7.227 1.00 0.00 C ATOM 2151 NE ARG B 222 17.526 9.070 7.110 1.00 0.00 N ATOM 2152 CZ ARG B 222 18.226 8.729 8.187 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.679 8.797 9.369 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.458 8.317 8.058 1.00 0.00 N ATOM 0 H ARG B 222 11.431 9.204 8.082 1.00 0.00 H new ATOM 0 HA ARG B 222 12.799 7.218 6.701 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.516 9.573 6.865 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.754 9.417 8.594 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.532 7.742 8.251 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.229 7.717 6.526 1.00 0.00 H new ATOM 0 HD2 ARG B 222 15.873 10.100 6.335 1.00 0.00 H new ATOM 0 HD3 ARG B 222 16.061 10.219 8.074 1.00 0.00 H new ATOM 0 HE ARG B 222 17.957 9.003 6.188 1.00 0.00 H new ATOM 0 HH11 ARG B 222 16.714 9.112 9.467 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.216 8.535 10.195 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.881 8.257 7.132 1.00 0.00 H new ATOM 0 HH22 ARG B 222 19.997 8.055 8.883 1.00 0.00 H new ATOM 2168 N THR B 223 13.018 6.960 9.978 1.00 0.00 N ATOM 2169 CA THR B 223 13.397 6.046 11.047 1.00 0.00 C ATOM 2170 C THR B 223 12.679 4.711 10.884 1.00 0.00 C ATOM 2171 O THR B 223 13.259 3.652 11.118 1.00 0.00 O ATOM 2172 CB THR B 223 13.057 6.649 12.410 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.606 7.956 12.496 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.648 5.771 13.515 1.00 0.00 C ATOM 0 H THR B 223 12.549 7.811 10.290 1.00 0.00 H new ATOM 0 HA THR B 223 14.473 5.881 10.990 1.00 0.00 H new ATOM 0 HB THR B 223 11.975 6.701 12.528 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.136 8.550 11.874 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.407 6.199 14.488 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.228 4.767 13.446 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.731 5.720 13.399 1.00 0.00 H new ATOM 2182 N ILE B 224 11.412 4.764 10.476 1.00 0.00 N ATOM 2183 CA ILE B 224 10.643 3.541 10.284 1.00 0.00 C ATOM 2184 C ILE B 224 11.379 2.621 9.320 1.00 0.00 C ATOM 2185 O ILE B 224 11.472 1.413 9.533 1.00 0.00 O ATOM 2186 CB ILE B 224 9.264 3.855 9.688 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.451 4.714 10.653 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.513 2.548 9.430 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.206 5.234 9.933 1.00 0.00 C ATOM 0 H ILE B 224 10.905 5.626 10.276 1.00 0.00 H new ATOM 0 HA ILE B 224 10.520 3.061 11.255 1.00 0.00 H new ATOM 0 HB ILE B 224 9.401 4.400 8.754 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.163 4.129 11.526 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.053 5.548 11.013 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.533 2.769 9.007 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.081 1.934 8.731 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.389 2.008 10.369 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.620 5.849 10.617 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.506 5.833 9.073 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.603 4.391 9.595 1.00 0.00 H new ATOM 2201 N VAL B 225 11.885 3.215 8.245 1.00 0.00 N ATOM 2202 CA VAL B 225 12.600 2.470 7.221 1.00 0.00 C ATOM 2203 C VAL B 225 13.888 1.846 7.760 1.00 0.00 C ATOM 2204 O VAL B 225 14.190 0.687 7.475 1.00 0.00 O ATOM 2205 CB VAL B 225 12.933 3.410 6.066 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.862 2.707 5.081 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.640 3.814 5.352 1.00 0.00 C ATOM 0 H VAL B 225 11.811 4.216 8.062 1.00 0.00 H new ATOM 0 HA VAL B 225 11.958 1.657 6.883 1.00 0.00 H new ATOM 0 HB VAL B 225 13.429 4.299 6.454 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.097 3.382 4.258 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.782 2.421 5.590 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.371 1.816 4.691 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.875 4.486 4.526 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.144 2.923 4.966 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.979 4.321 6.055 1.00 0.00 H new ATOM 2217 N LEU B 226 14.652 2.620 8.525 1.00 0.00 N ATOM 2218 CA LEU B 226 15.912 2.130 9.074 1.00 0.00 C ATOM 2219 C LEU B 226 15.699 0.966 10.038 1.00 0.00 C ATOM 2220 O LEU B 226 16.507 0.038 10.086 1.00 0.00 O ATOM 2221 CB LEU B 226 16.626 3.262 9.814 1.00 0.00 C ATOM 2222 CG LEU B 226 16.845 4.443 8.870 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.672 5.516 9.579 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.594 3.965 7.626 1.00 0.00 C ATOM 0 H LEU B 226 14.423 3.581 8.777 1.00 0.00 H new ATOM 0 HA LEU B 226 16.517 1.776 8.239 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.034 3.577 10.673 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.583 2.910 10.198 1.00 0.00 H new ATOM 0 HG LEU B 226 15.881 4.860 8.579 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.828 6.359 8.906 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.141 5.856 10.468 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.637 5.099 9.869 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.752 4.806 6.951 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.558 3.549 7.919 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.007 3.198 7.120 1.00 0.00 H new ATOM 2236 N GLU B 227 14.633 1.030 10.825 1.00 0.00 N ATOM 2237 CA GLU B 227 14.357 -0.013 11.803 1.00 0.00 C ATOM 2238 C GLU B 227 13.524 -1.147 11.220 1.00 0.00 C ATOM 2239 O GLU B 227 13.268 -2.143 11.898 1.00 0.00 O ATOM 2240 CB GLU B 227 13.628 0.588 13.001 1.00 0.00 C ATOM 2241 CG GLU B 227 14.511 1.643 13.670 1.00 0.00 C ATOM 2242 CD GLU B 227 13.843 2.135 14.949 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.692 1.790 15.163 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.493 2.847 15.698 1.00 0.00 O ATOM 0 H GLU B 227 13.950 1.787 10.806 1.00 0.00 H new ATOM 0 HA GLU B 227 15.315 -0.432 12.112 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.689 1.038 12.678 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.377 -0.196 13.716 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.490 1.221 13.898 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.675 2.478 12.989 1.00 0.00 H new ATOM 2251 N TYR B 228 13.087 -0.997 9.981 1.00 0.00 N ATOM 2252 CA TYR B 228 12.270 -2.026 9.357 1.00 0.00 C ATOM 2253 C TYR B 228 12.927 -3.399 9.509 1.00 0.00 C ATOM 2254 O TYR B 228 12.238 -4.410 9.652 1.00 0.00 O ATOM 2255 CB TYR B 228 12.058 -1.707 7.877 1.00 0.00 C ATOM 2256 CG TYR B 228 10.839 -2.447 7.386 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.565 -1.986 7.733 1.00 0.00 C ATOM 2258 CD2 TYR B 228 10.979 -3.589 6.590 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.426 -2.665 7.285 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.840 -4.270 6.142 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.565 -3.807 6.490 1.00 0.00 C ATOM 2262 OH TYR B 228 7.443 -4.476 6.044 1.00 0.00 O ATOM 0 H TYR B 228 13.280 -0.186 9.394 1.00 0.00 H new ATOM 0 HA TYR B 228 11.301 -2.047 9.857 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.929 -0.634 7.738 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.935 -2.000 7.299 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.460 -1.104 8.348 1.00 0.00 H new ATOM 0 HD2 TYR B 228 11.963 -3.945 6.322 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.442 -2.308 7.553 1.00 0.00 H new ATOM 0 HE2 TYR B 228 9.945 -5.152 5.528 1.00 0.00 H new ATOM 0 HH TYR B 228 7.715 -5.247 5.503 1.00 0.00 H new ATOM 2272 N PHE B 229 14.257 -3.431 9.476 1.00 0.00 N ATOM 2273 CA PHE B 229 14.984 -4.686 9.610 1.00 0.00 C ATOM 2274 C PHE B 229 15.590 -4.825 11.004 1.00 0.00 C ATOM 2275 O PHE B 229 16.395 -5.723 11.252 1.00 0.00 O ATOM 2276 CB PHE B 229 16.094 -4.753 8.561 1.00 0.00 C ATOM 2277 CG PHE B 229 15.486 -4.809 7.179 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.593 -5.840 6.848 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.801 -3.825 6.230 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.016 -5.886 5.576 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.226 -3.877 4.957 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.328 -4.907 4.631 1.00 0.00 C ATOM 0 H PHE B 229 14.848 -2.608 9.358 1.00 0.00 H new ATOM 0 HA PHE B 229 14.281 -5.505 9.458 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.743 -3.882 8.648 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.716 -5.632 8.731 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.351 -6.599 7.577 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.486 -3.029 6.482 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.328 -6.680 5.324 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.472 -3.124 4.223 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.879 -4.941 3.649 1.00 0.00 H new ATOM 2292 N ASN B 230 15.208 -3.933 11.912 1.00 0.00 N ATOM 2293 CA ASN B 230 15.735 -3.973 13.272 1.00 0.00 C ATOM 2294 C ASN B 230 15.508 -5.341 13.900 1.00 0.00 C ATOM 2295 O ASN B 230 14.454 -5.950 13.719 1.00 0.00 O ATOM 2296 CB ASN B 230 15.053 -2.918 14.141 1.00 0.00 C ATOM 2297 CG ASN B 230 13.693 -3.430 14.599 1.00 0.00 C ATOM 2298 OD1 ASN B 230 12.684 -3.207 13.927 1.00 0.00 O ATOM 2299 ND2 ASN B 230 13.603 -4.110 15.710 1.00 0.00 N ATOM 0 H ASN B 230 14.542 -3.181 11.734 1.00 0.00 H new ATOM 0 HA ASN B 230 16.805 -3.771 13.217 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.675 -2.688 15.006 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.933 -1.992 13.579 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.697 -4.458 16.023 1.00 0.00 H new ATOM 0 HD22 ASN B 230 14.439 -4.294 16.265 1.00 0.00 H new ATOM 2306 N THR B 231 16.502 -5.815 14.642 1.00 0.00 N ATOM 2307 CA THR B 231 16.395 -7.109 15.298 1.00 0.00 C ATOM 2308 C THR B 231 15.720 -6.982 16.661 1.00 0.00 C ATOM 2309 O THR B 231 15.277 -7.978 17.231 1.00 0.00 O ATOM 2310 CB THR B 231 17.784 -7.727 15.474 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.534 -6.951 16.398 1.00 0.00 O ATOM 2312 CG2 THR B 231 18.504 -7.759 14.127 1.00 0.00 C ATOM 0 H THR B 231 17.383 -5.327 14.803 1.00 0.00 H new ATOM 0 HA THR B 231 15.784 -7.754 14.666 1.00 0.00 H new ATOM 0 HB THR B 231 17.684 -8.744 15.853 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.423 -7.347 16.512 1.00 0.00 H new ATOM 0 HG21 THR B 231 19.493 -8.199 14.253 1.00 0.00 H new ATOM 0 HG22 THR B 231 17.928 -8.357 13.421 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.605 -6.743 13.744 1.00 0.00 H new ATOM 2320 N ASP B 232 15.654 -5.762 17.195 1.00 0.00 N ATOM 2321 CA ASP B 232 15.038 -5.570 18.506 1.00 0.00 C ATOM 2322 C ASP B 232 14.201 -4.290 18.589 1.00 0.00 C ATOM 2323 O ASP B 232 13.331 -4.175 19.455 1.00 0.00 O ATOM 2324 CB ASP B 232 16.123 -5.536 19.584 1.00 0.00 C ATOM 2325 CG ASP B 232 16.765 -6.912 19.723 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.174 -7.869 19.254 1.00 0.00 O ATOM 2327 OD2 ASP B 232 17.840 -6.988 20.295 1.00 0.00 O ATOM 0 H ASP B 232 16.009 -4.914 16.754 1.00 0.00 H new ATOM 0 HA ASP B 232 14.362 -6.410 18.666 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.881 -4.797 19.325 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.691 -5.230 20.537 1.00 0.00 H new ATOM 2332 N ALA B 233 14.464 -3.323 17.713 1.00 0.00 N ATOM 2333 CA ALA B 233 13.715 -2.062 17.745 1.00 0.00 C ATOM 2334 C ALA B 233 12.231 -2.296 17.498 1.00 0.00 C ATOM 2335 O ALA B 233 11.850 -3.064 16.618 1.00 0.00 O ATOM 2336 CB ALA B 233 14.240 -1.095 16.679 1.00 0.00 C ATOM 0 H ALA B 233 15.175 -3.382 16.984 1.00 0.00 H new ATOM 0 HA ALA B 233 13.852 -1.631 18.737 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.672 -0.166 16.719 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.293 -0.884 16.866 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.129 -1.546 15.693 1.00 0.00 H new ATOM 2342 N LYS B 234 11.393 -1.604 18.262 1.00 0.00 N ATOM 2343 CA LYS B 234 9.957 -1.734 18.085 1.00 0.00 C ATOM 2344 C LYS B 234 9.481 -0.713 17.058 1.00 0.00 C ATOM 2345 O LYS B 234 9.059 0.391 17.403 1.00 0.00 O ATOM 2346 CB LYS B 234 9.233 -1.539 19.413 1.00 0.00 C ATOM 2347 CG LYS B 234 9.707 -2.607 20.400 1.00 0.00 C ATOM 2348 CD LYS B 234 8.801 -2.592 21.633 1.00 0.00 C ATOM 2349 CE LYS B 234 9.349 -3.550 22.694 1.00 0.00 C ATOM 2350 NZ LYS B 234 9.607 -4.884 22.080 1.00 0.00 N ATOM 0 H LYS B 234 11.680 -0.958 18.998 1.00 0.00 H new ATOM 0 HA LYS B 234 9.729 -2.737 17.724 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.435 -0.544 19.809 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.155 -1.612 19.268 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.684 -3.590 19.929 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.740 -2.417 20.691 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.741 -1.582 22.039 1.00 0.00 H new ATOM 0 HD3 LYS B 234 7.789 -2.884 21.355 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.270 -3.150 23.119 1.00 0.00 H new ATOM 0 HE3 LYS B 234 8.636 -3.647 23.513 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 9.681 -5.602 22.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 8.824 -5.129 21.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.496 -4.852 21.541 1.00 0.00 H new ATOM 2364 N VAL B 235 9.579 -1.092 15.789 1.00 0.00 N ATOM 2365 CA VAL B 235 9.189 -0.214 14.690 1.00 0.00 C ATOM 2366 C VAL B 235 7.798 0.349 14.933 1.00 0.00 C ATOM 2367 O VAL B 235 7.493 1.474 14.539 1.00 0.00 O ATOM 2368 CB VAL B 235 9.181 -0.994 13.382 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.347 -0.028 12.212 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.315 -2.010 13.384 1.00 0.00 C ATOM 0 H VAL B 235 9.926 -2.005 15.494 1.00 0.00 H new ATOM 0 HA VAL B 235 9.907 0.604 14.631 1.00 0.00 H new ATOM 0 HB VAL B 235 8.233 -1.522 13.279 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.341 -0.586 11.276 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.526 0.688 12.212 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.293 0.504 12.311 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.307 -2.567 12.447 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.268 -1.491 13.490 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.183 -2.700 14.217 1.00 0.00 H new ATOM 2380 N ASN B 236 6.956 -0.444 15.578 1.00 0.00 N ATOM 2381 CA ASN B 236 5.600 -0.011 15.860 1.00 0.00 C ATOM 2382 C ASN B 236 5.627 1.379 16.474 1.00 0.00 C ATOM 2383 O ASN B 236 4.759 2.207 16.199 1.00 0.00 O ATOM 2384 CB ASN B 236 4.933 -0.996 16.815 1.00 0.00 C ATOM 2385 CG ASN B 236 3.484 -0.588 17.055 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.041 -0.506 18.201 1.00 0.00 O ATOM 2387 ND2 ASN B 236 2.715 -0.318 16.036 1.00 0.00 N ATOM 0 H ASN B 236 7.186 -1.380 15.912 1.00 0.00 H new ATOM 0 HA ASN B 236 5.028 0.022 14.932 1.00 0.00 H new ATOM 0 HB2 ASN B 236 4.972 -2.002 16.398 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.474 -1.021 17.761 1.00 0.00 H new ATOM 0 HD21 ASN B 236 1.746 -0.039 16.188 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.083 -0.386 15.087 1.00 0.00 H new ATOM 2394 N GLU B 237 6.648 1.639 17.283 1.00 0.00 N ATOM 2395 CA GLU B 237 6.796 2.949 17.900 1.00 0.00 C ATOM 2396 C GLU B 237 7.030 3.989 16.816 1.00 0.00 C ATOM 2397 O GLU B 237 6.499 5.098 16.874 1.00 0.00 O ATOM 2398 CB GLU B 237 7.980 2.939 18.868 1.00 0.00 C ATOM 2399 CG GLU B 237 7.564 2.272 20.182 1.00 0.00 C ATOM 2400 CD GLU B 237 6.884 0.937 19.904 1.00 0.00 C ATOM 2401 OE1 GLU B 237 7.267 0.290 18.947 1.00 0.00 O ATOM 2402 OE2 GLU B 237 5.991 0.582 20.656 1.00 0.00 O ATOM 0 H GLU B 237 7.377 0.968 17.524 1.00 0.00 H new ATOM 0 HA GLU B 237 5.889 3.193 18.453 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.819 2.402 18.426 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.317 3.958 19.057 1.00 0.00 H new ATOM 0 HG2 GLU B 237 8.439 2.118 20.813 1.00 0.00 H new ATOM 0 HG3 GLU B 237 6.887 2.926 20.731 1.00 0.00 H new ATOM 2409 N ARG B 238 7.820 3.610 15.816 1.00 0.00 N ATOM 2410 CA ARG B 238 8.109 4.504 14.707 1.00 0.00 C ATOM 2411 C ARG B 238 6.852 4.688 13.867 1.00 0.00 C ATOM 2412 O ARG B 238 6.493 5.803 13.493 1.00 0.00 O ATOM 2413 CB ARG B 238 9.219 3.910 13.835 1.00 0.00 C ATOM 2414 CG ARG B 238 10.436 3.566 14.697 1.00 0.00 C ATOM 2415 CD ARG B 238 11.142 4.853 15.107 1.00 0.00 C ATOM 2416 NE ARG B 238 12.406 4.552 15.769 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.848 5.290 16.785 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.147 6.306 17.207 1.00 0.00 N ATOM 2419 NH2 ARG B 238 13.983 4.999 17.356 1.00 0.00 N ATOM 0 H ARG B 238 8.267 2.696 15.753 1.00 0.00 H new ATOM 0 HA ARG B 238 8.436 5.467 15.098 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.856 3.015 13.330 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.502 4.621 13.059 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.124 3.011 15.582 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.119 2.924 14.142 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.323 5.472 14.228 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.502 5.429 15.776 1.00 0.00 H new ATOM 0 HE ARG B 238 12.963 3.760 15.447 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.260 6.535 16.759 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.486 6.871 17.985 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.532 4.206 17.024 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.322 5.564 18.134 1.00 0.00 H new ATOM 2433 N ILE B 239 6.186 3.572 13.591 1.00 0.00 N ATOM 2434 CA ILE B 239 4.959 3.587 12.809 1.00 0.00 C ATOM 2435 C ILE B 239 3.848 4.267 13.599 1.00 0.00 C ATOM 2436 O ILE B 239 3.093 5.077 13.060 1.00 0.00 O ATOM 2437 CB ILE B 239 4.574 2.147 12.459 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.772 1.470 11.781 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.379 2.149 11.504 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.481 -0.014 11.554 1.00 0.00 C ATOM 0 H ILE B 239 6.478 2.644 13.899 1.00 0.00 H new ATOM 0 HA ILE B 239 5.112 4.149 11.888 1.00 0.00 H new ATOM 0 HB ILE B 239 4.302 1.606 13.365 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.983 1.957 10.829 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.662 1.583 12.401 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.108 1.122 11.258 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.533 2.643 11.981 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.643 2.683 10.592 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.339 -0.483 11.072 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.293 -0.499 12.512 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.604 -0.119 10.916 1.00 0.00 H new ATOM 2452 N ASP B 240 3.770 3.949 14.887 1.00 0.00 N ATOM 2453 CA ASP B 240 2.765 4.553 15.748 1.00 0.00 C ATOM 2454 C ASP B 240 2.981 6.058 15.834 1.00 0.00 C ATOM 2455 O ASP B 240 2.025 6.831 15.846 1.00 0.00 O ATOM 2456 CB ASP B 240 2.837 3.942 17.149 1.00 0.00 C ATOM 2457 CG ASP B 240 1.775 4.568 18.049 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.632 4.147 17.967 1.00 0.00 O ATOM 2459 OD2 ASP B 240 2.118 5.462 18.804 1.00 0.00 O ATOM 0 H ASP B 240 4.386 3.282 15.353 1.00 0.00 H new ATOM 0 HA ASP B 240 1.780 4.359 15.323 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.687 2.864 17.092 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.827 4.104 17.575 1.00 0.00 H new ATOM 2464 N GLU B 241 4.247 6.473 15.890 1.00 0.00 N ATOM 2465 CA GLU B 241 4.561 7.894 15.969 1.00 0.00 C ATOM 2466 C GLU B 241 4.105 8.595 14.697 1.00 0.00 C ATOM 2467 O GLU B 241 3.388 9.595 14.742 1.00 0.00 O ATOM 2468 CB GLU B 241 6.068 8.092 16.138 1.00 0.00 C ATOM 2469 CG GLU B 241 6.348 9.531 16.578 1.00 0.00 C ATOM 2470 CD GLU B 241 5.912 9.720 18.026 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.913 8.741 18.757 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.588 10.839 18.388 1.00 0.00 O ATOM 0 H GLU B 241 5.058 5.854 15.882 1.00 0.00 H new ATOM 0 HA GLU B 241 4.042 8.319 16.828 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.457 7.392 16.878 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.581 7.881 15.199 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.410 9.752 16.476 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.814 10.229 15.933 1.00 0.00 H new ATOM 2479 N PHE B 242 4.519 8.045 13.563 1.00 0.00 N ATOM 2480 CA PHE B 242 4.145 8.601 12.271 1.00 0.00 C ATOM 2481 C PHE B 242 2.639 8.517 12.082 1.00 0.00 C ATOM 2482 O PHE B 242 2.000 9.481 11.662 1.00 0.00 O ATOM 2483 CB PHE B 242 4.850 7.824 11.158 1.00 0.00 C ATOM 2484 CG PHE B 242 4.538 8.446 9.819 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.384 8.067 9.124 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.405 9.398 9.269 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.096 8.638 7.878 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.116 9.969 8.023 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.964 9.590 7.329 1.00 0.00 C ATOM 0 H PHE B 242 5.112 7.217 13.512 1.00 0.00 H new ATOM 0 HA PHE B 242 4.447 9.648 12.231 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.927 7.826 11.327 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.527 6.783 11.169 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.715 7.333 9.549 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.296 9.692 9.805 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.206 8.345 7.341 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.784 10.703 7.598 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.743 10.032 6.369 1.00 0.00 H new ATOM 2499 N VAL B 243 2.079 7.351 12.393 1.00 0.00 N ATOM 2500 CA VAL B 243 0.641 7.146 12.254 1.00 0.00 C ATOM 2501 C VAL B 243 -0.146 8.145 13.100 1.00 0.00 C ATOM 2502 O VAL B 243 -1.088 8.775 12.618 1.00 0.00 O ATOM 2503 CB VAL B 243 0.272 5.727 12.695 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.249 5.617 12.833 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.766 4.715 11.656 1.00 0.00 C ATOM 0 H VAL B 243 2.593 6.541 12.740 1.00 0.00 H new ATOM 0 HA VAL B 243 0.384 7.294 11.205 1.00 0.00 H new ATOM 0 HB VAL B 243 0.743 5.514 13.655 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.514 4.607 13.147 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.599 6.332 13.577 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.718 5.833 11.873 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.501 3.707 11.975 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.300 4.925 10.693 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.849 4.792 11.560 1.00 0.00 H new ATOM 2515 N SER B 244 0.235 8.272 14.367 1.00 0.00 N ATOM 2516 CA SER B 244 -0.458 9.182 15.276 1.00 0.00 C ATOM 2517 C SER B 244 -0.367 10.628 14.799 1.00 0.00 C ATOM 2518 O SER B 244 -1.385 11.309 14.671 1.00 0.00 O ATOM 2519 CB SER B 244 0.149 9.071 16.673 1.00 0.00 C ATOM 2520 OG SER B 244 0.201 7.703 17.055 1.00 0.00 O ATOM 0 H SER B 244 1.013 7.762 14.786 1.00 0.00 H new ATOM 0 HA SER B 244 -1.510 8.897 15.299 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.150 9.501 16.682 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.448 9.638 17.388 1.00 0.00 H new ATOM 0 HG SER B 244 1.109 7.360 16.920 1.00 0.00 H new ATOM 2526 N LYS B 245 0.849 11.096 14.544 1.00 0.00 N ATOM 2527 CA LYS B 245 1.037 12.470 14.091 1.00 0.00 C ATOM 2528 C LYS B 245 0.437 12.692 12.707 1.00 0.00 C ATOM 2529 O LYS B 245 -0.176 13.726 12.450 1.00 0.00 O ATOM 2530 CB LYS B 245 2.523 12.828 14.079 1.00 0.00 C ATOM 2531 CG LYS B 245 3.006 13.007 15.520 1.00 0.00 C ATOM 2532 CD LYS B 245 4.321 13.790 15.528 1.00 0.00 C ATOM 2533 CE LYS B 245 5.452 12.904 15.006 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.386 12.588 16.123 1.00 0.00 N ATOM 0 H LYS B 245 1.708 10.555 14.641 1.00 0.00 H new ATOM 0 HA LYS B 245 0.516 13.121 14.792 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.095 12.042 13.585 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.685 13.745 13.512 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.253 13.536 16.104 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.148 12.034 15.990 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.228 14.681 14.907 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.548 14.128 16.539 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.045 11.984 14.586 1.00 0.00 H new ATOM 0 HE3 LYS B 245 5.986 13.412 14.203 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.024 11.819 15.835 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 6.945 13.433 16.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 5.841 12.291 16.958 1.00 0.00 H new ATOM 2548 N ALA B 246 0.612 11.720 11.820 1.00 0.00 N ATOM 2549 CA ALA B 246 0.075 11.846 10.469 1.00 0.00 C ATOM 2550 C ALA B 246 -1.426 12.113 10.524 1.00 0.00 C ATOM 2551 O ALA B 246 -1.928 13.031 9.877 1.00 0.00 O ATOM 2552 CB ALA B 246 0.342 10.568 9.676 1.00 0.00 C ATOM 0 H ALA B 246 1.112 10.850 12.005 1.00 0.00 H new ATOM 0 HA ALA B 246 0.568 12.682 9.974 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.063 10.673 8.669 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.416 10.393 9.619 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.137 9.724 10.173 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.134 11.312 11.307 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.577 11.474 11.451 1.00 0.00 C ATOM 2560 C PHE B 247 -3.924 12.835 12.050 1.00 0.00 C ATOM 2561 O PHE B 247 -4.706 13.600 11.487 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.108 10.390 12.385 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.596 10.563 12.574 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.075 11.404 13.586 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.495 9.882 11.748 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.451 11.563 13.773 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.874 10.042 11.936 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.352 10.882 12.948 1.00 0.00 C ATOM 0 H PHE B 247 -1.737 10.546 11.851 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.029 11.397 10.462 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.897 9.404 11.970 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.601 10.446 13.348 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.380 11.931 14.223 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.127 9.234 10.966 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.818 12.212 14.554 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.569 9.516 11.299 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.415 11.004 13.092 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.356 13.101 13.218 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.617 14.348 13.942 1.00 0.00 C ATOM 2580 C PHE B 248 -3.174 15.597 13.175 1.00 0.00 C ATOM 2581 O PHE B 248 -3.900 16.591 13.133 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.893 14.315 15.287 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.270 15.538 16.084 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -2.567 16.734 15.904 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -4.328 15.477 16.998 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -2.921 17.872 16.639 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -4.683 16.613 17.734 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.979 17.811 17.555 1.00 0.00 C ATOM 0 H PHE B 248 -2.708 12.470 13.690 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.697 14.413 14.074 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.161 13.412 15.836 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.814 14.286 15.132 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -1.751 16.780 15.198 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -4.870 14.553 17.135 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -2.379 18.796 16.500 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -5.499 16.566 18.440 1.00 0.00 H new ATOM 0 HZ PHE B 248 -4.252 18.688 18.123 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.975 15.564 12.606 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.454 16.729 11.890 1.00 0.00 C ATOM 2600 C ALA B 249 -2.183 16.961 10.572 1.00 0.00 C ATOM 2601 O ALA B 249 -1.695 17.695 9.712 1.00 0.00 O ATOM 2602 CB ALA B 249 0.038 16.559 11.623 1.00 0.00 C ATOM 0 H ALA B 249 -1.351 14.758 12.623 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.620 17.600 12.525 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.414 17.432 11.090 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.568 16.456 12.570 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.200 15.667 11.018 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.350 16.349 10.413 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.116 16.526 9.187 1.00 0.00 C ATOM 2610 C ASP B 250 -3.240 16.241 7.973 1.00 0.00 C ATOM 2611 O ASP B 250 -3.265 16.978 6.988 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.646 17.960 9.115 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.565 18.125 7.909 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -5.852 17.130 7.266 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -5.968 19.248 7.647 1.00 0.00 O ATOM 0 H ASP B 250 -3.781 15.736 11.105 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.954 15.828 9.189 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.188 18.201 10.029 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -3.813 18.660 9.044 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.465 15.167 8.058 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.577 14.785 6.967 1.00 0.00 C ATOM 2622 C ILE B 251 -2.276 13.818 6.023 1.00 0.00 C ATOM 2623 O ILE B 251 -2.886 12.840 6.456 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.320 14.121 7.529 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.460 15.132 8.375 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.561 13.631 6.380 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.378 15.949 7.465 1.00 0.00 C ATOM 0 H ILE B 251 -2.433 14.547 8.867 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.303 15.684 6.415 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.608 13.273 8.150 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.229 15.791 8.902 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.047 14.613 9.133 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.456 13.158 6.784 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.008 12.908 5.780 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.848 14.477 5.755 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.935 16.670 8.063 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.075 15.282 6.958 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.779 16.478 6.724 1.00 0.00 H new ATOM 2639 N SER B 252 -2.176 14.095 4.732 1.00 0.00 N ATOM 2640 CA SER B 252 -2.793 13.240 3.731 1.00 0.00 C ATOM 2641 C SER B 252 -1.796 12.182 3.281 1.00 0.00 C ATOM 2642 O SER B 252 -0.585 12.379 3.381 1.00 0.00 O ATOM 2643 CB SER B 252 -3.234 14.076 2.528 1.00 0.00 C ATOM 2644 OG SER B 252 -4.128 15.091 2.966 1.00 0.00 O ATOM 0 H SER B 252 -1.676 14.900 4.355 1.00 0.00 H new ATOM 0 HA SER B 252 -3.667 12.755 4.166 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.366 14.523 2.043 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.720 13.441 1.788 1.00 0.00 H new ATOM 0 HG SER B 252 -4.412 15.630 2.199 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.303 11.061 2.790 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.432 9.990 2.338 1.00 0.00 C ATOM 2652 C VAL B 253 -0.463 10.527 1.285 1.00 0.00 C ATOM 2653 O VAL B 253 0.666 10.055 1.164 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.263 8.842 1.756 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.345 7.668 1.408 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.291 8.381 2.789 1.00 0.00 C ATOM 0 H VAL B 253 -3.301 10.872 2.696 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.863 9.610 3.187 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.773 9.189 0.857 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.938 6.853 0.994 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.607 7.989 0.673 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.835 7.325 2.309 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.882 7.564 2.375 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.776 8.038 3.686 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.949 9.212 3.044 1.00 0.00 H new ATOM 2666 N SER B 254 -0.923 11.512 0.517 1.00 0.00 N ATOM 2667 CA SER B 254 -0.110 12.106 -0.543 1.00 0.00 C ATOM 2668 C SER B 254 1.334 12.317 -0.101 1.00 0.00 C ATOM 2669 O SER B 254 2.251 11.763 -0.702 1.00 0.00 O ATOM 2670 CB SER B 254 -0.707 13.448 -0.943 1.00 0.00 C ATOM 2671 OG SER B 254 0.018 14.486 -0.297 1.00 0.00 O ATOM 0 H SER B 254 -1.855 11.916 0.609 1.00 0.00 H new ATOM 0 HA SER B 254 -0.109 11.417 -1.388 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.661 13.573 -2.025 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.759 13.491 -0.661 1.00 0.00 H new ATOM 0 HG SER B 254 -0.546 14.901 0.389 1.00 0.00 H new ATOM 2677 N GLN B 255 1.546 13.108 0.947 1.00 0.00 N ATOM 2678 CA GLN B 255 2.903 13.338 1.419 1.00 0.00 C ATOM 2679 C GLN B 255 3.532 12.023 1.826 1.00 0.00 C ATOM 2680 O GLN B 255 4.700 11.766 1.549 1.00 0.00 O ATOM 2681 CB GLN B 255 2.905 14.318 2.589 1.00 0.00 C ATOM 2682 CG GLN B 255 2.747 15.730 2.039 1.00 0.00 C ATOM 2683 CD GLN B 255 2.554 16.725 3.175 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.121 16.349 4.264 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.851 17.981 2.983 1.00 0.00 N ATOM 0 H GLN B 255 0.815 13.588 1.472 1.00 0.00 H new ATOM 0 HA GLN B 255 3.489 13.775 0.611 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.092 14.087 3.278 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.834 14.233 3.152 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.628 16.000 1.456 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.893 15.770 1.363 1.00 0.00 H new ATOM 0 HE21 GLN B 255 3.210 18.288 2.079 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.725 18.656 3.737 1.00 0.00 H new ATOM 2694 N VAL B 256 2.735 11.171 2.441 1.00 0.00 N ATOM 2695 CA VAL B 256 3.222 9.864 2.829 1.00 0.00 C ATOM 2696 C VAL B 256 3.702 9.167 1.564 1.00 0.00 C ATOM 2697 O VAL B 256 4.759 8.533 1.534 1.00 0.00 O ATOM 2698 CB VAL B 256 2.094 9.055 3.475 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.683 7.873 4.246 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.293 9.949 4.432 1.00 0.00 C ATOM 0 H VAL B 256 1.761 11.357 2.680 1.00 0.00 H new ATOM 0 HA VAL B 256 4.032 9.953 3.553 1.00 0.00 H new ATOM 0 HB VAL B 256 1.431 8.682 2.695 1.00 0.00 H new ATOM 0 HG11 VAL B 256 1.877 7.300 4.704 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.240 7.233 3.561 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.353 8.243 5.023 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.492 9.368 4.888 1.00 0.00 H new ATOM 0 HG22 VAL B 256 1.953 10.331 5.211 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.865 10.784 3.877 1.00 0.00 H new ATOM 2710 N LEU B 257 2.900 9.324 0.513 1.00 0.00 N ATOM 2711 CA LEU B 257 3.199 8.746 -0.790 1.00 0.00 C ATOM 2712 C LEU B 257 4.376 9.460 -1.454 1.00 0.00 C ATOM 2713 O LEU B 257 5.293 8.816 -1.965 1.00 0.00 O ATOM 2714 CB LEU B 257 1.963 8.886 -1.684 1.00 0.00 C ATOM 2715 CG LEU B 257 0.784 8.148 -1.058 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.516 8.774 -1.558 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.825 6.673 -1.457 1.00 0.00 C ATOM 0 H LEU B 257 2.029 9.854 0.543 1.00 0.00 H new ATOM 0 HA LEU B 257 3.465 7.698 -0.655 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.716 9.939 -1.815 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.172 8.482 -2.674 1.00 0.00 H new ATOM 0 HG LEU B 257 0.840 8.225 0.028 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.365 8.253 -1.115 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.547 9.825 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.566 8.692 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.019 6.151 -1.007 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.768 6.588 -2.542 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.756 6.227 -1.107 1.00 0.00 H new ATOM 2729 N GLU B 258 4.335 10.794 -1.460 1.00 0.00 N ATOM 2730 CA GLU B 258 5.398 11.581 -2.086 1.00 0.00 C ATOM 2731 C GLU B 258 6.678 11.565 -1.255 1.00 0.00 C ATOM 2732 O GLU B 258 7.770 11.369 -1.792 1.00 0.00 O ATOM 2733 CB GLU B 258 4.954 13.030 -2.286 1.00 0.00 C ATOM 2734 CG GLU B 258 3.692 13.077 -3.145 1.00 0.00 C ATOM 2735 CD GLU B 258 3.546 14.465 -3.757 1.00 0.00 C ATOM 2736 OE1 GLU B 258 4.242 14.744 -4.720 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.743 15.233 -3.253 1.00 0.00 O ATOM 0 H GLU B 258 3.586 11.347 -1.043 1.00 0.00 H new ATOM 0 HA GLU B 258 5.603 11.122 -3.053 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.763 13.497 -1.320 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.750 13.600 -2.764 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.747 12.325 -3.932 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.817 12.841 -2.539 1.00 0.00 H new ATOM 2744 N ILE B 259 6.551 11.776 0.054 1.00 0.00 N ATOM 2745 CA ILE B 259 7.725 11.782 0.916 1.00 0.00 C ATOM 2746 C ILE B 259 8.498 10.483 0.730 1.00 0.00 C ATOM 2747 O ILE B 259 9.727 10.484 0.675 1.00 0.00 O ATOM 2748 CB ILE B 259 7.328 11.944 2.391 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.738 13.343 2.629 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.567 11.764 3.275 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.210 13.430 4.064 1.00 0.00 C ATOM 0 H ILE B 259 5.665 11.942 0.531 1.00 0.00 H new ATOM 0 HA ILE B 259 8.353 12.629 0.638 1.00 0.00 H new ATOM 0 HB ILE B 259 6.580 11.191 2.641 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.499 14.105 2.462 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.933 13.536 1.920 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.287 11.879 4.322 1.00 0.00 H new ATOM 0 HG22 ILE B 259 8.985 10.769 3.118 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.312 12.516 3.014 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.790 14.421 4.238 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.436 12.677 4.213 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.027 13.254 4.764 1.00 0.00 H new ATOM 2763 N HIS B 260 7.770 9.375 0.627 1.00 0.00 N ATOM 2764 CA HIS B 260 8.410 8.081 0.437 1.00 0.00 C ATOM 2765 C HIS B 260 9.171 8.042 -0.887 1.00 0.00 C ATOM 2766 O HIS B 260 10.324 7.621 -0.936 1.00 0.00 O ATOM 2767 CB HIS B 260 7.358 6.970 0.446 1.00 0.00 C ATOM 2768 CG HIS B 260 8.044 5.633 0.448 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.633 5.111 1.587 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.237 4.699 -0.538 1.00 0.00 C ATOM 2771 CE1 HIS B 260 9.148 3.911 1.265 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.935 3.610 -0.021 1.00 0.00 N ATOM 0 H HIS B 260 6.751 9.348 0.671 1.00 0.00 H new ATOM 0 HA HIS B 260 9.114 7.928 1.255 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.720 7.065 1.325 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.712 7.058 -0.428 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.670 5.556 2.504 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.899 4.794 -1.559 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.670 3.269 1.959 1.00 0.00 H new ATOM 2781 N VAL B 261 8.518 8.475 -1.962 1.00 0.00 N ATOM 2782 CA VAL B 261 9.152 8.462 -3.279 1.00 0.00 C ATOM 2783 C VAL B 261 10.480 9.216 -3.259 1.00 0.00 C ATOM 2784 O VAL B 261 11.470 8.753 -3.825 1.00 0.00 O ATOM 2785 CB VAL B 261 8.232 9.100 -4.320 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.934 9.097 -5.679 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.933 8.298 -4.418 1.00 0.00 C ATOM 0 H VAL B 261 7.564 8.835 -1.950 1.00 0.00 H new ATOM 0 HA VAL B 261 9.340 7.421 -3.543 1.00 0.00 H new ATOM 0 HB VAL B 261 8.002 10.124 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.283 9.551 -6.426 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.861 9.667 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.160 8.071 -5.970 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.279 8.755 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.159 7.274 -4.714 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.434 8.293 -3.449 1.00 0.00 H new ATOM 2797 N GLU B 262 10.494 10.379 -2.616 1.00 0.00 N ATOM 2798 CA GLU B 262 11.709 11.180 -2.549 1.00 0.00 C ATOM 2799 C GLU B 262 12.809 10.437 -1.796 1.00 0.00 C ATOM 2800 O GLU B 262 13.959 10.400 -2.236 1.00 0.00 O ATOM 2801 CB GLU B 262 11.411 12.501 -1.843 1.00 0.00 C ATOM 2802 CG GLU B 262 10.442 13.323 -2.693 1.00 0.00 C ATOM 2803 CD GLU B 262 11.103 13.714 -4.010 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.319 13.652 -4.083 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.382 14.072 -4.929 1.00 0.00 O ATOM 0 H GLU B 262 9.688 10.783 -2.140 1.00 0.00 H new ATOM 0 HA GLU B 262 12.053 11.372 -3.565 1.00 0.00 H new ATOM 0 HB2 GLU B 262 10.979 12.312 -0.860 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.335 13.057 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.538 12.746 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.138 14.218 -2.150 1.00 0.00 H new ATOM 2812 N LEU B 263 12.451 9.843 -0.665 1.00 0.00 N ATOM 2813 CA LEU B 263 13.425 9.102 0.127 1.00 0.00 C ATOM 2814 C LEU B 263 13.915 7.880 -0.645 1.00 0.00 C ATOM 2815 O LEU B 263 15.105 7.569 -0.638 1.00 0.00 O ATOM 2816 CB LEU B 263 12.805 8.664 1.454 1.00 0.00 C ATOM 2817 CG LEU B 263 13.890 8.045 2.336 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.850 9.139 2.803 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.240 7.382 3.554 1.00 0.00 C ATOM 0 H LEU B 263 11.507 9.858 -0.279 1.00 0.00 H new ATOM 0 HA LEU B 263 14.274 9.755 0.331 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.354 9.519 1.958 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.008 7.942 1.276 1.00 0.00 H new ATOM 0 HG LEU B 263 14.441 7.297 1.766 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.624 8.700 3.432 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.312 9.612 1.936 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.300 9.887 3.374 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.013 6.940 4.183 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.690 8.130 4.125 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.554 6.603 3.221 1.00 0.00 H new ATOM 2831 N MET B 264 13.000 7.193 -1.324 1.00 0.00 N ATOM 2832 CA MET B 264 13.386 6.021 -2.100 1.00 0.00 C ATOM 2833 C MET B 264 14.392 6.427 -3.160 1.00 0.00 C ATOM 2834 O MET B 264 15.364 5.714 -3.416 1.00 0.00 O ATOM 2835 CB MET B 264 12.165 5.377 -2.754 1.00 0.00 C ATOM 2836 CG MET B 264 11.534 4.389 -1.771 1.00 0.00 C ATOM 2837 SD MET B 264 10.937 5.285 -0.311 1.00 0.00 S ATOM 2838 CE MET B 264 12.420 5.149 0.724 1.00 0.00 C ATOM 0 H MET B 264 12.006 7.422 -1.353 1.00 0.00 H new ATOM 0 HA MET B 264 13.837 5.289 -1.430 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.441 6.142 -3.035 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.456 4.862 -3.670 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.709 3.861 -2.249 1.00 0.00 H new ATOM 0 HG3 MET B 264 12.265 3.637 -1.475 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.165 4.654 1.661 1.00 0.00 H new ATOM 0 HE2 MET B 264 13.177 4.566 0.200 1.00 0.00 H new ATOM 0 HE3 MET B 264 12.810 6.145 0.934 1.00 0.00 H new ATOM 2848 N ASP B 265 14.175 7.593 -3.751 1.00 0.00 N ATOM 2849 CA ASP B 265 15.095 8.103 -4.752 1.00 0.00 C ATOM 2850 C ASP B 265 16.471 8.263 -4.120 1.00 0.00 C ATOM 2851 O ASP B 265 17.500 8.076 -4.771 1.00 0.00 O ATOM 2852 CB ASP B 265 14.605 9.457 -5.272 1.00 0.00 C ATOM 2853 CG ASP B 265 15.498 9.931 -6.414 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.870 9.104 -7.231 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.801 11.113 -6.451 1.00 0.00 O ATOM 0 H ASP B 265 13.377 8.198 -3.556 1.00 0.00 H new ATOM 0 HA ASP B 265 15.150 7.405 -5.588 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.574 9.372 -5.616 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.612 10.190 -4.465 1.00 0.00 H new ATOM 2860 N THR B 266 16.467 8.626 -2.839 1.00 0.00 N ATOM 2861 CA THR B 266 17.704 8.831 -2.094 1.00 0.00 C ATOM 2862 C THR B 266 18.541 7.553 -2.030 1.00 0.00 C ATOM 2863 O THR B 266 19.751 7.588 -2.249 1.00 0.00 O ATOM 2864 CB THR B 266 17.374 9.294 -0.669 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.380 10.308 -0.721 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.631 9.860 -0.016 1.00 0.00 C ATOM 0 H THR B 266 15.618 8.784 -2.296 1.00 0.00 H new ATOM 0 HA THR B 266 18.286 9.592 -2.613 1.00 0.00 H new ATOM 0 HB THR B 266 17.007 8.448 -0.088 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.281 10.715 0.165 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.398 10.189 0.997 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.400 9.089 0.021 1.00 0.00 H new ATOM 0 HG23 THR B 266 18.994 10.707 -0.599 1.00 0.00 H new ATOM 2874 N PHE B 267 17.902 6.428 -1.711 1.00 0.00 N ATOM 2875 CA PHE B 267 18.626 5.161 -1.606 1.00 0.00 C ATOM 2876 C PHE B 267 19.100 4.669 -2.972 1.00 0.00 C ATOM 2877 O PHE B 267 20.265 4.314 -3.138 1.00 0.00 O ATOM 2878 CB PHE B 267 17.734 4.092 -0.968 1.00 0.00 C ATOM 2879 CG PHE B 267 17.279 4.552 0.395 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.215 4.933 1.362 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.913 4.594 0.690 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.784 5.357 2.625 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.480 5.017 1.952 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.416 5.399 2.919 1.00 0.00 C ATOM 0 H PHE B 267 16.901 6.367 -1.523 1.00 0.00 H new ATOM 0 HA PHE B 267 19.500 5.337 -0.979 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.870 3.900 -1.604 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.281 3.153 -0.881 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.270 4.900 1.135 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.191 4.300 -0.057 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.506 5.651 3.372 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.425 5.048 2.179 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.083 5.726 3.893 1.00 0.00 H new ATOM 2894 N SER B 268 18.196 4.649 -3.946 1.00 0.00 N ATOM 2895 CA SER B 268 18.556 4.191 -5.282 1.00 0.00 C ATOM 2896 C SER B 268 19.707 5.029 -5.822 1.00 0.00 C ATOM 2897 O SER B 268 20.572 4.528 -6.544 1.00 0.00 O ATOM 2898 CB SER B 268 17.352 4.291 -6.221 1.00 0.00 C ATOM 2899 OG SER B 268 17.687 3.712 -7.475 1.00 0.00 O ATOM 0 H SER B 268 17.224 4.940 -3.838 1.00 0.00 H new ATOM 0 HA SER B 268 18.868 3.148 -5.224 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.494 3.777 -5.787 1.00 0.00 H new ATOM 0 HB3 SER B 268 17.065 5.334 -6.354 1.00 0.00 H new ATOM 0 HG SER B 268 17.912 4.421 -8.113 1.00 0.00 H new ATOM 2905 N LYS B 269 19.713 6.307 -5.459 1.00 0.00 N ATOM 2906 CA LYS B 269 20.763 7.216 -5.897 1.00 0.00 C ATOM 2907 C LYS B 269 22.122 6.775 -5.364 1.00 0.00 C ATOM 2908 O LYS B 269 23.092 6.670 -6.116 1.00 0.00 O ATOM 2909 CB LYS B 269 20.458 8.623 -5.396 1.00 0.00 C ATOM 2910 CG LYS B 269 21.481 9.596 -5.973 1.00 0.00 C ATOM 2911 CD LYS B 269 21.195 10.993 -5.437 1.00 0.00 C ATOM 2912 CE LYS B 269 22.063 12.009 -6.177 1.00 0.00 C ATOM 2913 NZ LYS B 269 23.329 12.231 -5.418 1.00 0.00 N ATOM 0 H LYS B 269 19.004 6.735 -4.864 1.00 0.00 H new ATOM 0 HA LYS B 269 20.796 7.205 -6.986 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.451 8.917 -5.693 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.489 8.648 -4.307 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.490 9.287 -5.700 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.431 9.593 -7.062 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.140 11.236 -5.568 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.401 11.033 -4.367 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.287 11.648 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.524 12.950 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 23.919 12.923 -5.922 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.106 12.593 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 23.845 11.332 -5.333 1.00 0.00 H new ATOM 2927 N GLN B 270 22.182 6.521 -4.062 1.00 0.00 N ATOM 2928 CA GLN B 270 23.424 6.100 -3.427 1.00 0.00 C ATOM 2929 C GLN B 270 23.853 4.728 -3.936 1.00 0.00 C ATOM 2930 O GLN B 270 25.038 4.479 -4.159 1.00 0.00 O ATOM 2931 CB GLN B 270 23.239 6.051 -1.911 1.00 0.00 C ATOM 2932 CG GLN B 270 22.862 7.445 -1.406 1.00 0.00 C ATOM 2933 CD GLN B 270 22.857 7.467 0.118 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.553 8.496 0.723 1.00 0.00 O ATOM 2935 NE2 GLN B 270 23.188 6.393 0.778 1.00 0.00 N ATOM 0 H GLN B 270 21.387 6.599 -3.427 1.00 0.00 H new ATOM 0 HA GLN B 270 24.201 6.822 -3.677 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.461 5.334 -1.650 1.00 0.00 H new ATOM 0 HB3 GLN B 270 24.157 5.713 -1.431 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.570 8.182 -1.786 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.879 7.724 -1.785 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.439 5.542 0.275 1.00 0.00 H new ATOM 0 HE22 GLN B 270 23.196 6.403 1.798 1.00 0.00 H new ATOM 2944 N LEU B 271 22.881 3.843 -4.121 1.00 0.00 N ATOM 2945 CA LEU B 271 23.169 2.499 -4.606 1.00 0.00 C ATOM 2946 C LEU B 271 23.913 2.567 -5.936 1.00 0.00 C ATOM 2947 O LEU B 271 24.880 1.835 -6.151 1.00 0.00 O ATOM 2948 CB LEU B 271 21.863 1.705 -4.771 1.00 0.00 C ATOM 2949 CG LEU B 271 21.376 1.107 -3.429 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.903 1.892 -2.224 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.846 1.133 -3.392 1.00 0.00 C ATOM 0 H LEU B 271 21.894 4.029 -3.944 1.00 0.00 H new ATOM 0 HA LEU B 271 23.800 1.991 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.091 2.357 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.015 0.902 -5.492 1.00 0.00 H new ATOM 0 HG LEU B 271 21.756 0.087 -3.366 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.536 1.437 -1.304 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.993 1.875 -2.227 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.556 2.924 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.498 0.713 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.497 2.162 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.452 0.543 -4.219 1.00 0.00 H new ATOM 2963 N LYS B 272 23.474 3.458 -6.819 1.00 0.00 N ATOM 2964 CA LYS B 272 24.128 3.609 -8.115 1.00 0.00 C ATOM 2965 C LYS B 272 25.560 4.114 -7.950 1.00 0.00 C ATOM 2966 O LYS B 272 26.472 3.645 -8.629 1.00 0.00 O ATOM 2967 CB LYS B 272 23.345 4.578 -9.005 1.00 0.00 C ATOM 2968 CG LYS B 272 22.058 3.909 -9.490 1.00 0.00 C ATOM 2969 CD LYS B 272 21.450 4.743 -10.621 1.00 0.00 C ATOM 2970 CE LYS B 272 20.483 3.878 -11.430 1.00 0.00 C ATOM 2971 NZ LYS B 272 20.187 2.626 -10.676 1.00 0.00 N ATOM 0 H LYS B 272 22.679 4.079 -6.665 1.00 0.00 H new ATOM 0 HA LYS B 272 24.153 2.627 -8.588 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.107 5.485 -8.450 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.955 4.877 -9.858 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.269 2.899 -9.841 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.349 3.819 -8.667 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.926 5.606 -10.210 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.239 5.128 -11.268 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.561 4.426 -11.622 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.918 3.637 -12.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 19.353 2.161 -11.088 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 21.004 1.985 -10.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.998 2.857 -9.680 1.00 0.00 H new ATOM 2985 N LEU B 273 25.751 5.076 -7.052 1.00 0.00 N ATOM 2986 CA LEU B 273 27.077 5.636 -6.821 1.00 0.00 C ATOM 2987 C LEU B 273 27.947 4.665 -6.032 1.00 0.00 C ATOM 2988 O LEU B 273 29.080 4.373 -6.416 1.00 0.00 O ATOM 2989 CB LEU B 273 26.948 6.941 -6.041 1.00 0.00 C ATOM 2990 CG LEU B 273 26.087 7.927 -6.833 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.877 9.197 -6.009 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.802 8.283 -8.140 1.00 0.00 C ATOM 0 H LEU B 273 25.011 5.480 -6.478 1.00 0.00 H new ATOM 0 HA LEU B 273 27.547 5.820 -7.787 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.499 6.751 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.935 7.368 -5.860 1.00 0.00 H new ATOM 0 HG LEU B 273 25.121 7.473 -7.053 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.264 9.900 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.375 8.946 -5.075 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.843 9.653 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.193 8.986 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.766 8.739 -7.915 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.957 7.378 -8.728 1.00 0.00 H new ATOM 3004 N GLU B 274 27.406 4.174 -4.922 1.00 0.00 N ATOM 3005 CA GLU B 274 28.133 3.244 -4.068 1.00 0.00 C ATOM 3006 C GLU B 274 28.311 1.899 -4.761 1.00 0.00 C ATOM 3007 O GLU B 274 29.241 1.151 -4.457 1.00 0.00 O ATOM 3008 CB GLU B 274 27.370 3.046 -2.757 1.00 0.00 C ATOM 3009 CG GLU B 274 27.276 4.379 -2.012 1.00 0.00 C ATOM 3010 CD GLU B 274 26.572 4.180 -0.676 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.068 3.091 -0.453 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.546 5.115 0.106 1.00 0.00 O ATOM 0 H GLU B 274 26.468 4.405 -4.594 1.00 0.00 H new ATOM 0 HA GLU B 274 29.118 3.662 -3.862 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.371 2.660 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.877 2.306 -2.137 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.274 4.785 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.731 5.105 -2.615 1.00 0.00 H new ATOM 3019 N GLY B 275 27.407 1.588 -5.684 1.00 0.00 N ATOM 3020 CA GLY B 275 27.470 0.320 -6.398 1.00 0.00 C ATOM 3021 C GLY B 275 27.019 -0.812 -5.485 1.00 0.00 C ATOM 3022 O GLY B 275 27.682 -1.844 -5.379 1.00 0.00 O ATOM 0 H GLY B 275 26.629 2.191 -5.953 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.836 0.359 -7.283 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.488 0.137 -6.743 1.00 0.00 H new ATOM 3026 N ARG B 276 25.893 -0.597 -4.813 1.00 0.00 N ATOM 3027 CA ARG B 276 25.361 -1.589 -3.890 1.00 0.00 C ATOM 3028 C ARG B 276 24.054 -2.174 -4.405 1.00 0.00 C ATOM 3029 O ARG B 276 23.303 -1.514 -5.124 1.00 0.00 O ATOM 3030 CB ARG B 276 25.129 -0.940 -2.527 1.00 0.00 C ATOM 3031 CG ARG B 276 26.470 -0.505 -1.941 1.00 0.00 C ATOM 3032 CD ARG B 276 26.254 0.046 -0.535 1.00 0.00 C ATOM 3033 NE ARG B 276 27.519 0.511 0.024 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.379 -0.345 0.569 1.00 0.00 C ATOM 3035 NH1 ARG B 276 28.089 -1.615 0.610 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.511 0.080 1.060 1.00 0.00 N ATOM 0 H ARG B 276 25.334 0.253 -4.891 1.00 0.00 H new ATOM 0 HA ARG B 276 26.085 -2.399 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.467 -0.080 -2.629 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.637 -1.643 -1.855 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.157 -1.350 -1.911 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.927 0.255 -2.575 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.537 0.867 -0.564 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.828 -0.727 0.105 1.00 0.00 H new ATOM 0 HE ARG B 276 27.747 1.505 -0.003 1.00 0.00 H new ATOM 0 HH11 ARG B 276 27.205 -1.949 0.225 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.746 -2.275 1.027 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.740 1.073 1.027 1.00 0.00 H new ATOM 0 HH22 ARG B 276 30.166 -0.581 1.477 1.00 0.00 H new ATOM 3050 N SER B 277 23.790 -3.422 -4.032 1.00 0.00 N ATOM 3051 CA SER B 277 22.574 -4.094 -4.463 1.00 0.00 C ATOM 3052 C SER B 277 21.355 -3.244 -4.134 1.00 0.00 C ATOM 3053 O SER B 277 20.998 -3.071 -2.968 1.00 0.00 O ATOM 3054 CB SER B 277 22.453 -5.452 -3.768 1.00 0.00 C ATOM 3055 OG SER B 277 21.230 -6.068 -4.148 1.00 0.00 O ATOM 0 H SER B 277 24.398 -3.984 -3.436 1.00 0.00 H new ATOM 0 HA SER B 277 22.623 -4.242 -5.542 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.294 -6.089 -4.041 1.00 0.00 H new ATOM 0 HB3 SER B 277 22.488 -5.324 -2.686 1.00 0.00 H new ATOM 0 HG SER B 277 21.151 -6.939 -3.705 1.00 0.00 H new ATOM 3061 N GLU B 278 20.722 -2.716 -5.172 1.00 0.00 N ATOM 3062 CA GLU B 278 19.542 -1.886 -4.989 1.00 0.00 C ATOM 3063 C GLU B 278 18.324 -2.750 -4.676 1.00 0.00 C ATOM 3064 O GLU B 278 17.232 -2.242 -4.452 1.00 0.00 O ATOM 3065 CB GLU B 278 19.292 -1.042 -6.241 1.00 0.00 C ATOM 3066 CG GLU B 278 19.366 -1.931 -7.480 1.00 0.00 C ATOM 3067 CD GLU B 278 19.302 -1.076 -8.740 1.00 0.00 C ATOM 3068 OE1 GLU B 278 19.226 0.135 -8.607 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.329 -1.643 -9.821 1.00 0.00 O ATOM 0 H GLU B 278 21.004 -2.847 -6.143 1.00 0.00 H new ATOM 0 HA GLU B 278 19.714 -1.217 -4.145 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.314 -0.565 -6.181 1.00 0.00 H new ATOM 0 HB3 GLU B 278 20.032 -0.245 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.291 -2.508 -7.469 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.544 -2.646 -7.474 1.00 0.00 H new ATOM 3076 N ASP B 279 18.532 -4.061 -4.650 1.00 0.00 N ATOM 3077 CA ASP B 279 17.456 -5.002 -4.351 1.00 0.00 C ATOM 3078 C ASP B 279 16.749 -4.611 -3.054 1.00 0.00 C ATOM 3079 O ASP B 279 15.543 -4.813 -2.904 1.00 0.00 O ATOM 3080 CB ASP B 279 18.043 -6.405 -4.209 1.00 0.00 C ATOM 3081 CG ASP B 279 18.558 -6.897 -5.556 1.00 0.00 C ATOM 3082 OD1 ASP B 279 18.227 -6.281 -6.555 1.00 0.00 O ATOM 3083 OD2 ASP B 279 19.280 -7.880 -5.569 1.00 0.00 O ATOM 0 H ASP B 279 19.435 -4.498 -4.832 1.00 0.00 H new ATOM 0 HA ASP B 279 16.730 -4.982 -5.164 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.855 -6.396 -3.482 1.00 0.00 H new ATOM 0 HB3 ASP B 279 17.283 -7.089 -3.830 1.00 0.00 H new ATOM 3088 N ILE B 280 17.513 -4.061 -2.120 1.00 0.00 N ATOM 3089 CA ILE B 280 16.965 -3.651 -0.831 1.00 0.00 C ATOM 3090 C ILE B 280 15.867 -2.590 -0.989 1.00 0.00 C ATOM 3091 O ILE B 280 15.097 -2.346 -0.061 1.00 0.00 O ATOM 3092 CB ILE B 280 18.096 -3.133 0.060 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.510 -2.422 1.285 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.977 -2.165 -0.727 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.403 -2.655 2.508 1.00 0.00 C ATOM 0 H ILE B 280 18.512 -3.888 -2.229 1.00 0.00 H new ATOM 0 HA ILE B 280 16.502 -4.519 -0.363 1.00 0.00 H new ATOM 0 HB ILE B 280 18.701 -3.977 0.392 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.423 -1.354 1.087 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.504 -2.793 1.484 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.780 -1.801 -0.086 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.405 -2.680 -1.587 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.376 -1.323 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE B 280 17.977 -2.145 3.372 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.468 -3.724 2.713 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.400 -2.262 2.310 1.00 0.00 H new ATOM 3107 N LEU B 281 15.782 -1.969 -2.162 1.00 0.00 N ATOM 3108 CA LEU B 281 14.749 -0.957 -2.388 1.00 0.00 C ATOM 3109 C LEU B 281 13.378 -1.505 -1.993 1.00 0.00 C ATOM 3110 O LEU B 281 12.454 -0.744 -1.701 1.00 0.00 O ATOM 3111 CB LEU B 281 14.720 -0.531 -3.864 1.00 0.00 C ATOM 3112 CG LEU B 281 15.144 0.935 -3.993 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.586 1.107 -3.515 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.041 1.368 -5.456 1.00 0.00 C ATOM 0 H LEU B 281 16.399 -2.141 -2.956 1.00 0.00 H new ATOM 0 HA LEU B 281 14.985 -0.089 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU B 281 15.388 -1.164 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.718 -0.666 -4.271 1.00 0.00 H new ATOM 0 HG LEU B 281 14.487 1.551 -3.379 1.00 0.00 H new ATOM 0 HD11 LEU B 281 16.879 2.153 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.662 0.803 -2.471 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.247 0.488 -4.122 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.343 2.411 -5.549 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.695 0.746 -6.067 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.012 1.256 -5.797 1.00 0.00 H new ATOM 3126 N LEU B 282 13.253 -2.831 -1.994 1.00 0.00 N ATOM 3127 CA LEU B 282 11.989 -3.477 -1.644 1.00 0.00 C ATOM 3128 C LEU B 282 11.526 -3.066 -0.247 1.00 0.00 C ATOM 3129 O LEU B 282 10.327 -2.934 0.003 1.00 0.00 O ATOM 3130 CB LEU B 282 12.142 -5.009 -1.715 1.00 0.00 C ATOM 3131 CG LEU B 282 12.424 -5.599 -0.319 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.476 -7.122 -0.396 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.770 -5.083 0.190 1.00 0.00 C ATOM 0 H LEU B 282 14.007 -3.476 -2.232 1.00 0.00 H new ATOM 0 HA LEU B 282 11.235 -3.154 -2.362 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.233 -5.451 -2.124 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.955 -5.266 -2.394 1.00 0.00 H new ATOM 0 HG LEU B 282 11.627 -5.296 0.360 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.676 -7.530 0.595 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.520 -7.501 -0.758 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.269 -7.425 -1.080 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.970 -5.500 1.177 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.559 -5.385 -0.498 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.742 -3.995 0.255 1.00 0.00 H new ATOM 3145 N ASP B 283 12.476 -2.895 0.660 1.00 0.00 N ATOM 3146 CA ASP B 283 12.153 -2.535 2.036 1.00 0.00 C ATOM 3147 C ASP B 283 11.319 -1.263 2.092 1.00 0.00 C ATOM 3148 O ASP B 283 10.395 -1.154 2.899 1.00 0.00 O ATOM 3149 CB ASP B 283 13.445 -2.320 2.822 1.00 0.00 C ATOM 3150 CG ASP B 283 14.035 -0.952 2.497 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.958 -0.552 1.347 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.561 -0.326 3.404 1.00 0.00 O ATOM 0 H ASP B 283 13.473 -2.999 0.471 1.00 0.00 H new ATOM 0 HA ASP B 283 11.574 -3.348 2.473 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.246 -2.394 3.891 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.163 -3.102 2.577 1.00 0.00 H new ATOM 3157 N TYR B 284 11.651 -0.302 1.238 1.00 0.00 N ATOM 3158 CA TYR B 284 10.921 0.958 1.216 1.00 0.00 C ATOM 3159 C TYR B 284 9.506 0.739 0.699 1.00 0.00 C ATOM 3160 O TYR B 284 8.539 1.226 1.285 1.00 0.00 O ATOM 3161 CB TYR B 284 11.660 1.961 0.335 1.00 0.00 C ATOM 3162 CG TYR B 284 13.135 1.919 0.663 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.562 1.882 1.996 1.00 0.00 C ATOM 3164 CD2 TYR B 284 14.076 1.902 -0.371 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.928 1.830 2.293 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.444 1.849 -0.073 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.869 1.812 1.259 1.00 0.00 C ATOM 3168 OH TYR B 284 17.216 1.760 1.556 1.00 0.00 O ATOM 0 H TYR B 284 12.411 -0.369 0.561 1.00 0.00 H new ATOM 0 HA TYR B 284 10.858 1.353 2.230 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.502 1.724 -0.717 1.00 0.00 H new ATOM 0 HB3 TYR B 284 11.267 2.965 0.498 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.836 1.894 2.796 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.748 1.930 -1.400 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.256 1.804 3.322 1.00 0.00 H new ATOM 0 HE2 TYR B 284 16.171 1.837 -0.872 1.00 0.00 H new ATOM 0 HH TYR B 284 17.627 2.628 1.363 1.00 0.00 H new ATOM 3178 N ARG B 285 9.385 -0.014 -0.389 1.00 0.00 N ATOM 3179 CA ARG B 285 8.076 -0.304 -0.950 1.00 0.00 C ATOM 3180 C ARG B 285 7.257 -1.068 0.080 1.00 0.00 C ATOM 3181 O ARG B 285 6.068 -0.808 0.266 1.00 0.00 O ATOM 3182 CB ARG B 285 8.237 -1.130 -2.225 1.00 0.00 C ATOM 3183 CG ARG B 285 9.038 -0.315 -3.242 1.00 0.00 C ATOM 3184 CD ARG B 285 9.223 -1.118 -4.528 1.00 0.00 C ATOM 3185 NE ARG B 285 10.253 -0.499 -5.356 1.00 0.00 N ATOM 3186 CZ ARG B 285 10.962 -1.216 -6.221 1.00 0.00 C ATOM 3187 NH1 ARG B 285 10.736 -2.494 -6.349 1.00 0.00 N ATOM 3188 NH2 ARG B 285 11.882 -0.639 -6.943 1.00 0.00 N ATOM 0 H ARG B 285 10.169 -0.429 -0.893 1.00 0.00 H new ATOM 0 HA ARG B 285 7.561 0.624 -1.201 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.748 -2.067 -2.006 1.00 0.00 H new ATOM 0 HB3 ARG B 285 7.260 -1.388 -2.634 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.521 0.620 -3.459 1.00 0.00 H new ATOM 0 HG3 ARG B 285 10.010 -0.052 -2.825 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.504 -2.144 -4.289 1.00 0.00 H new ATOM 0 HD3 ARG B 285 8.282 -1.164 -5.077 1.00 0.00 H new ATOM 0 HE ARG B 285 10.432 0.501 -5.269 1.00 0.00 H new ATOM 0 HH11 ARG B 285 10.015 -2.943 -5.785 1.00 0.00 H new ATOM 0 HH12 ARG B 285 11.281 -3.044 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG B 285 12.056 0.361 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG B 285 12.427 -1.188 -7.608 1.00 0.00 H new ATOM 3202 N LEU B 286 7.923 -1.986 0.778 1.00 0.00 N ATOM 3203 CA LEU B 286 7.275 -2.757 1.825 1.00 0.00 C ATOM 3204 C LEU B 286 6.920 -1.837 2.986 1.00 0.00 C ATOM 3205 O LEU B 286 5.833 -1.915 3.556 1.00 0.00 O ATOM 3206 CB LEU B 286 8.228 -3.854 2.315 1.00 0.00 C ATOM 3207 CG LEU B 286 8.362 -4.935 1.245 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.304 -6.032 1.745 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.984 -5.534 0.963 1.00 0.00 C ATOM 0 H LEU B 286 8.908 -2.210 0.635 1.00 0.00 H new ATOM 0 HA LEU B 286 6.367 -3.214 1.432 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.206 -3.427 2.538 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.851 -4.290 3.241 1.00 0.00 H new ATOM 0 HG LEU B 286 8.767 -4.500 0.331 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.400 -6.804 0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.284 -5.603 1.953 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.899 -6.471 2.657 1.00 0.00 H new ATOM 0 HD21 LEU B 286 7.073 -6.307 0.200 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.583 -5.971 1.877 1.00 0.00 H new ATOM 0 HD23 LEU B 286 6.312 -4.751 0.611 1.00 0.00 H new ATOM 3221 N THR B 287 7.861 -0.957 3.315 1.00 0.00 N ATOM 3222 CA THR B 287 7.677 0.002 4.397 1.00 0.00 C ATOM 3223 C THR B 287 6.587 1.007 4.043 1.00 0.00 C ATOM 3224 O THR B 287 5.781 1.392 4.892 1.00 0.00 O ATOM 3225 CB THR B 287 8.999 0.740 4.643 1.00 0.00 C ATOM 3226 OG1 THR B 287 10.027 -0.212 4.886 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.870 1.667 5.853 1.00 0.00 C ATOM 0 H THR B 287 8.763 -0.889 2.844 1.00 0.00 H new ATOM 0 HA THR B 287 7.375 -0.532 5.298 1.00 0.00 H new ATOM 0 HB THR B 287 9.244 1.337 3.764 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.498 -0.406 4.049 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.815 2.185 6.017 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.083 2.398 5.669 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.620 1.079 6.736 1.00 0.00 H new ATOM 3235 N LEU B 288 6.577 1.439 2.786 1.00 0.00 N ATOM 3236 CA LEU B 288 5.596 2.413 2.328 1.00 0.00 C ATOM 3237 C LEU B 288 4.179 1.858 2.442 1.00 0.00 C ATOM 3238 O LEU B 288 3.277 2.529 2.942 1.00 0.00 O ATOM 3239 CB LEU B 288 5.892 2.780 0.867 1.00 0.00 C ATOM 3240 CG LEU B 288 4.936 3.871 0.357 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.618 3.242 -0.096 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.655 4.899 1.457 1.00 0.00 C ATOM 0 H LEU B 288 7.235 1.131 2.070 1.00 0.00 H new ATOM 0 HA LEU B 288 5.665 3.300 2.957 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.922 3.126 0.779 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.800 1.892 0.242 1.00 0.00 H new ATOM 0 HG LEU B 288 5.410 4.374 -0.486 1.00 0.00 H new ATOM 0 HD11 LEU B 288 2.947 4.022 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.811 2.531 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.155 2.724 0.744 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.977 5.663 1.077 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.198 4.401 2.312 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.590 5.366 1.766 1.00 0.00 H new ATOM 3254 N ILE B 289 3.989 0.631 1.973 1.00 0.00 N ATOM 3255 CA ILE B 289 2.675 0.003 2.027 1.00 0.00 C ATOM 3256 C ILE B 289 2.265 -0.276 3.468 1.00 0.00 C ATOM 3257 O ILE B 289 1.141 0.019 3.874 1.00 0.00 O ATOM 3258 CB ILE B 289 2.690 -1.301 1.225 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.065 -0.992 -0.229 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.302 -1.942 1.264 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.284 -2.296 -1.001 1.00 0.00 C ATOM 0 H ILE B 289 4.720 0.056 1.555 1.00 0.00 H new ATOM 0 HA ILE B 289 1.947 0.687 1.591 1.00 0.00 H new ATOM 0 HB ILE B 289 3.418 -1.987 1.657 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.275 -0.408 -0.701 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.970 -0.385 -0.259 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.314 -2.870 0.693 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.029 -2.155 2.297 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.573 -1.258 0.830 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.550 -2.068 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.090 -2.863 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.368 -2.887 -0.985 1.00 0.00 H new ATOM 3273 N ASP B 290 3.183 -0.850 4.237 1.00 0.00 N ATOM 3274 CA ASP B 290 2.903 -1.169 5.632 1.00 0.00 C ATOM 3275 C ASP B 290 2.573 0.097 6.424 1.00 0.00 C ATOM 3276 O ASP B 290 1.685 0.094 7.275 1.00 0.00 O ATOM 3277 CB ASP B 290 4.115 -1.864 6.259 1.00 0.00 C ATOM 3278 CG ASP B 290 3.749 -2.422 7.629 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.567 -2.582 7.887 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.657 -2.686 8.401 1.00 0.00 O ATOM 0 H ASP B 290 4.120 -1.102 3.922 1.00 0.00 H new ATOM 0 HA ASP B 290 2.041 -1.835 5.665 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.458 -2.669 5.610 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.940 -1.158 6.354 1.00 0.00 H new ATOM 3285 N VAL B 291 3.302 1.177 6.147 1.00 0.00 N ATOM 3286 CA VAL B 291 3.076 2.435 6.855 1.00 0.00 C ATOM 3287 C VAL B 291 1.695 3.006 6.541 1.00 0.00 C ATOM 3288 O VAL B 291 0.913 3.293 7.448 1.00 0.00 O ATOM 3289 CB VAL B 291 4.138 3.462 6.464 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.786 4.810 7.091 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.507 3.010 6.978 1.00 0.00 C ATOM 0 H VAL B 291 4.044 1.207 5.448 1.00 0.00 H new ATOM 0 HA VAL B 291 3.138 2.226 7.923 1.00 0.00 H new ATOM 0 HB VAL B 291 4.171 3.554 5.378 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.540 5.547 6.816 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.811 5.136 6.729 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.756 4.710 8.176 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.262 3.745 6.697 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.476 2.918 8.064 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.760 2.045 6.539 1.00 0.00 H new ATOM 3301 N ILE B 292 1.401 3.170 5.254 1.00 0.00 N ATOM 3302 CA ILE B 292 0.109 3.711 4.846 1.00 0.00 C ATOM 3303 C ILE B 292 -1.021 2.838 5.366 1.00 0.00 C ATOM 3304 O ILE B 292 -2.010 3.339 5.900 1.00 0.00 O ATOM 3305 CB ILE B 292 0.030 3.797 3.323 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.082 4.782 2.817 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.358 4.277 2.907 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.058 4.809 1.289 1.00 0.00 C ATOM 0 H ILE B 292 2.031 2.939 4.485 1.00 0.00 H new ATOM 0 HA ILE B 292 0.007 4.711 5.268 1.00 0.00 H new ATOM 0 HB ILE B 292 0.214 2.812 2.894 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.884 5.778 3.213 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.070 4.489 3.171 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.411 4.337 1.820 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.109 3.575 3.269 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.546 5.262 3.335 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.808 5.511 0.926 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.277 3.813 0.904 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.072 5.122 0.946 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.863 1.531 5.210 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.874 0.593 5.671 1.00 0.00 C ATOM 3322 C ALA B 293 -2.081 0.736 7.175 1.00 0.00 C ATOM 3323 O ALA B 293 -3.210 0.691 7.664 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.434 -0.832 5.354 1.00 0.00 C ATOM 0 H ALA B 293 -0.050 1.099 4.771 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.812 0.810 5.161 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.193 -1.533 5.701 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.303 -0.941 4.277 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.490 -1.042 5.857 1.00 0.00 H new ATOM 3330 N HIS B 294 -0.982 0.901 7.903 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.055 1.045 9.353 1.00 0.00 C ATOM 3332 C HIS B 294 -1.799 2.320 9.736 1.00 0.00 C ATOM 3333 O HIS B 294 -2.736 2.288 10.539 1.00 0.00 O ATOM 3334 CB HIS B 294 0.358 1.089 9.936 1.00 0.00 C ATOM 3335 CG HIS B 294 0.289 0.904 11.425 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.821 -0.207 12.058 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.253 1.677 12.419 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.591 -0.073 13.375 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.061 1.060 13.651 1.00 0.00 N ATOM 0 H HIS B 294 -0.038 0.938 7.518 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.598 0.190 9.756 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.972 0.307 9.489 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.832 2.041 9.698 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -0.753 2.622 12.268 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.896 -0.793 14.120 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -0.355 1.399 14.567 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.383 3.444 9.158 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.025 4.717 9.455 1.00 0.00 C ATOM 3350 C LEU B 295 -3.409 4.766 8.812 1.00 0.00 C ATOM 3351 O LEU B 295 -4.351 5.314 9.386 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.139 5.880 8.981 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.589 6.382 7.604 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.724 7.400 7.763 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.415 7.065 6.896 1.00 0.00 C ATOM 0 H LEU B 295 -0.614 3.498 8.490 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.153 4.816 10.533 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.185 6.695 9.703 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.100 5.555 8.933 1.00 0.00 H new ATOM 0 HG LEU B 295 -1.936 5.531 7.017 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -3.038 7.752 6.780 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.568 6.928 8.266 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.374 8.245 8.356 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.737 7.421 5.917 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.071 7.909 7.494 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.400 6.352 6.772 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.548 4.156 7.635 1.00 0.00 N ATOM 3368 CA CYS B 296 -4.847 4.123 6.975 1.00 0.00 C ATOM 3369 C CYS B 296 -5.838 3.406 7.878 1.00 0.00 C ATOM 3370 O CYS B 296 -6.989 3.820 8.018 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.760 3.397 5.629 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.221 4.550 4.338 1.00 0.00 S ATOM 0 H CYS B 296 -2.794 3.689 7.131 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.175 5.146 6.789 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.060 2.564 5.700 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.731 2.976 5.370 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.365 2.333 8.506 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.202 1.568 9.414 1.00 0.00 C ATOM 3379 C GLU B 297 -6.632 2.442 10.578 1.00 0.00 C ATOM 3380 O GLU B 297 -7.756 2.337 11.068 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.434 0.359 9.951 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.367 -0.484 10.823 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.576 -1.586 11.518 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.362 -1.588 11.392 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.196 -2.407 12.174 1.00 0.00 O ATOM 0 H GLU B 297 -4.414 1.979 8.402 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.081 1.223 8.869 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.050 -0.239 9.125 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.573 0.689 10.532 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.855 0.148 11.565 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.155 -0.922 10.210 1.00 0.00 H new ATOM 3392 N MET B 298 -5.725 3.307 11.025 1.00 0.00 N ATOM 3393 CA MET B 298 -6.029 4.189 12.136 1.00 0.00 C ATOM 3394 C MET B 298 -7.246 5.046 11.793 1.00 0.00 C ATOM 3395 O MET B 298 -8.092 5.305 12.650 1.00 0.00 O ATOM 3396 CB MET B 298 -4.800 5.040 12.497 1.00 0.00 C ATOM 3397 CG MET B 298 -4.847 6.422 11.837 1.00 0.00 C ATOM 3398 SD MET B 298 -5.555 7.609 13.003 1.00 0.00 S ATOM 3399 CE MET B 298 -4.100 7.771 14.071 1.00 0.00 C ATOM 0 H MET B 298 -4.787 3.412 10.638 1.00 0.00 H new ATOM 0 HA MET B 298 -6.276 3.598 13.018 1.00 0.00 H new ATOM 0 HB2 MET B 298 -4.745 5.156 13.579 1.00 0.00 H new ATOM 0 HB3 MET B 298 -3.894 4.520 12.186 1.00 0.00 H new ATOM 0 HG2 MET B 298 -3.844 6.734 11.545 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.447 6.384 10.928 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.186 8.679 14.668 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.036 6.906 14.732 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.202 7.826 13.456 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.361 5.442 10.523 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.521 6.217 10.091 1.00 0.00 C ATOM 3411 C TYR B 299 -9.778 5.366 10.225 1.00 0.00 C ATOM 3412 O TYR B 299 -10.820 5.843 10.667 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.378 6.675 8.633 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.554 7.942 8.547 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.128 9.166 8.911 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.230 7.899 8.094 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.381 10.346 8.820 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.482 9.082 8.003 1.00 0.00 C ATOM 3419 CZ TYR B 299 -6.059 10.304 8.367 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.322 11.468 8.279 1.00 0.00 O ATOM 0 H TYR B 299 -6.679 5.243 9.791 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.591 7.101 10.724 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.906 5.888 8.044 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.364 6.847 8.203 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.149 9.200 9.262 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.785 6.955 7.815 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.826 11.289 9.100 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.461 9.050 7.652 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.423 11.262 7.948 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.664 4.098 9.838 1.00 0.00 N ATOM 3431 CA ARG B 300 -10.793 3.176 9.913 1.00 0.00 C ATOM 3432 C ARG B 300 -11.313 3.068 11.347 1.00 0.00 C ATOM 3433 O ARG B 300 -12.522 3.045 11.578 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.363 1.796 9.408 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.565 0.851 9.390 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.118 -0.528 8.905 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.267 -1.411 8.766 1.00 0.00 N ATOM 3438 CZ ARG B 300 -12.830 -1.979 9.827 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -12.356 -1.746 11.022 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -13.856 -2.770 9.676 1.00 0.00 N ATOM 0 H ARG B 300 -8.805 3.687 9.471 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.598 3.559 9.286 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -9.941 1.881 8.407 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.581 1.391 10.050 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -11.997 0.775 10.388 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.342 1.245 8.735 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.604 -0.436 7.948 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.405 -0.956 9.610 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.647 -1.597 7.838 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -11.553 -1.128 11.141 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -12.789 -2.182 11.836 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.226 -2.953 8.743 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -14.288 -3.206 10.491 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.396 3.000 12.306 1.00 0.00 N ATOM 3455 CA ARG B 301 -10.775 2.895 13.713 1.00 0.00 C ATOM 3456 C ARG B 301 -11.323 4.221 14.238 1.00 0.00 C ATOM 3457 O ARG B 301 -12.114 4.246 15.180 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.566 2.489 14.557 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.111 1.079 14.176 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.034 0.623 15.163 1.00 0.00 C ATOM 3461 NE ARG B 301 -7.461 -0.650 14.744 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.182 -1.767 14.751 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.438 -1.732 15.103 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -7.632 -2.895 14.400 1.00 0.00 N ATOM 0 H ARG B 301 -9.390 3.015 12.138 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.553 2.136 13.789 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -8.751 3.197 14.404 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -9.823 2.523 15.616 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -9.957 0.391 14.196 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -8.718 1.071 13.159 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.250 1.377 15.228 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -8.465 0.524 16.159 1.00 0.00 H new ATOM 0 HE ARG B 301 -6.488 -0.685 14.440 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -9.867 -0.847 15.373 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -9.990 -2.590 15.108 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -6.651 -2.919 14.121 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.182 -3.754 14.404 1.00 0.00 H new ATOM 3478 N SER B 302 -10.880 5.320 13.637 1.00 0.00 N ATOM 3479 CA SER B 302 -11.309 6.646 14.068 1.00 0.00 C ATOM 3480 C SER B 302 -12.702 6.979 13.542 1.00 0.00 C ATOM 3481 O SER B 302 -13.143 8.126 13.624 1.00 0.00 O ATOM 3482 CB SER B 302 -10.314 7.697 13.578 1.00 0.00 C ATOM 3483 OG SER B 302 -10.435 7.835 12.169 1.00 0.00 O ATOM 0 H SER B 302 -10.227 5.320 12.853 1.00 0.00 H new ATOM 0 HA SER B 302 -11.346 6.649 15.157 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.506 8.652 14.067 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.298 7.403 13.841 1.00 0.00 H new ATOM 0 HG SER B 302 -10.751 6.991 11.784 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.387 5.982 12.997 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.723 6.205 12.462 1.00 0.00 C ATOM 3491 C ILE B 303 -15.780 5.510 13.323 1.00 0.00 C ATOM 3492 O ILE B 303 -16.022 4.311 13.177 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.796 5.671 11.032 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.415 5.817 10.377 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.840 6.469 10.246 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.564 6.194 8.899 1.00 0.00 C ATOM 0 H ILE B 303 -13.046 5.024 12.914 1.00 0.00 H new ATOM 0 HA ILE B 303 -14.923 7.276 12.468 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.085 4.620 11.037 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.837 6.581 10.898 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.862 4.882 10.467 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.894 6.090 9.225 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.814 6.364 10.724 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.556 7.521 10.228 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.577 6.294 8.448 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.123 5.416 8.380 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.098 7.141 8.817 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.415 6.244 14.202 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.475 5.709 15.100 1.00 0.00 C ATOM 3510 C PRO B 304 -18.864 5.772 14.464 1.00 0.00 C ATOM 3511 O PRO B 304 -19.304 6.833 14.021 1.00 0.00 O ATOM 3512 CB PRO B 304 -17.388 6.636 16.311 1.00 0.00 C ATOM 3513 CG PRO B 304 -16.908 7.951 15.774 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.186 7.674 14.449 1.00 0.00 C ATOM 0 HA PRO B 304 -17.329 4.655 15.337 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -18.359 6.741 16.796 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -16.699 6.242 17.058 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -17.746 8.630 15.619 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.235 8.432 16.484 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.588 8.286 13.642 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.122 7.900 14.521 1.00 0.00 H new ATOM 3522 N ARG B 305 -19.554 4.635 14.430 1.00 0.00 N ATOM 3523 CA ARG B 305 -20.896 4.586 13.853 1.00 0.00 C ATOM 3524 C ARG B 305 -21.894 3.991 14.840 1.00 0.00 C ATOM 3525 O ARG B 305 -21.632 2.957 15.456 1.00 0.00 O ATOM 3526 CB ARG B 305 -20.895 3.751 12.574 1.00 0.00 C ATOM 3527 CG ARG B 305 -20.120 4.484 11.480 1.00 0.00 C ATOM 3528 CD ARG B 305 -20.318 3.751 10.155 1.00 0.00 C ATOM 3529 NE ARG B 305 -19.535 4.383 9.096 1.00 0.00 N ATOM 3530 CZ ARG B 305 -20.110 4.856 7.989 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -21.405 4.782 7.830 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -19.376 5.402 7.060 1.00 0.00 N ATOM 0 H ARG B 305 -19.212 3.744 14.790 1.00 0.00 H new ATOM 0 HA ARG B 305 -21.195 5.608 13.621 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -20.442 2.778 12.764 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -21.919 3.568 12.247 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -20.469 5.513 11.397 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -19.060 4.526 11.733 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -20.020 2.708 10.262 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -21.374 3.755 9.885 1.00 0.00 H new ATOM 0 HE ARG B 305 -18.524 4.465 9.206 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -21.985 4.360 8.556 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -21.836 5.146 6.980 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -18.365 5.467 7.181 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -19.813 5.765 6.212 1.00 0.00 H new ATOM 3546 N GLU B 306 -23.044 4.644 14.976 1.00 0.00 N ATOM 3547 CA GLU B 306 -24.083 4.169 15.883 1.00 0.00 C ATOM 3548 C GLU B 306 -25.311 3.714 15.098 1.00 0.00 C ATOM 3549 O GLU B 306 -25.627 4.271 14.046 1.00 0.00 O ATOM 3550 CB GLU B 306 -24.471 5.279 16.861 1.00 0.00 C ATOM 3551 CG GLU B 306 -23.236 5.718 17.651 1.00 0.00 C ATOM 3552 CD GLU B 306 -23.627 6.755 18.699 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -24.771 7.178 18.689 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -22.776 7.110 19.498 1.00 0.00 O ATOM 0 H GLU B 306 -23.279 5.499 14.472 1.00 0.00 H new ATOM 0 HA GLU B 306 -23.693 3.319 16.443 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -24.889 6.127 16.318 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -25.244 4.924 17.542 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -22.778 4.855 18.135 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -22.491 6.136 16.974 1.00 0.00 H new ATOM 3561 N VAL B 307 -26.001 2.700 15.615 1.00 0.00 N ATOM 3562 CA VAL B 307 -27.195 2.181 14.951 1.00 0.00 C ATOM 3563 C VAL B 307 -27.890 1.143 15.828 1.00 0.00 C ATOM 3564 O VAL B 307 -27.197 0.457 16.564 1.00 0.00 O ATOM 3565 CB VAL B 307 -26.816 1.548 13.612 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -26.158 0.189 13.855 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -28.078 1.354 12.768 1.00 0.00 C ATOM 3568 OXT VAL B 307 -29.104 1.045 15.750 1.00 0.00 O ATOM 0 H VAL B 307 -25.757 2.225 16.484 1.00 0.00 H new ATOM 0 HA VAL B 307 -27.880 3.011 14.779 1.00 0.00 H new ATOM 0 HB VAL B 307 -26.119 2.201 13.087 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -25.889 -0.261 12.899 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -25.261 0.322 14.459 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -26.855 -0.464 14.380 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -27.811 0.903 11.812 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -28.772 0.701 13.296 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -28.551 2.320 12.593 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 17.391 21.026 11.481 1.00 0.00 N ATOM 3580 CA ALA C 401 18.574 20.415 10.811 1.00 0.00 C ATOM 3581 C ALA C 401 18.140 19.159 10.060 1.00 0.00 C ATOM 3582 O ALA C 401 17.310 18.392 10.547 1.00 0.00 O ATOM 3583 CB ALA C 401 19.624 20.058 11.863 1.00 0.00 C ATOM 0 HA ALA C 401 19.003 21.124 10.103 1.00 0.00 H new ATOM 0 HB1 ALA C 401 20.490 19.611 11.375 1.00 0.00 H new ATOM 0 HB2 ALA C 401 19.931 20.960 12.392 1.00 0.00 H new ATOM 0 HB3 ALA C 401 19.201 19.348 12.573 1.00 0.00 H new ATOM 3591 N MET C 402 18.706 18.958 8.874 1.00 0.00 N ATOM 3592 CA MET C 402 18.368 17.792 8.066 1.00 0.00 C ATOM 3593 C MET C 402 19.441 16.713 8.201 1.00 0.00 C ATOM 3594 O MET C 402 20.621 17.017 8.377 1.00 0.00 O ATOM 3595 CB MET C 402 18.226 18.195 6.596 1.00 0.00 C ATOM 3596 CG MET C 402 17.126 19.249 6.463 1.00 0.00 C ATOM 3597 SD MET C 402 16.661 19.431 4.723 1.00 0.00 S ATOM 3598 CE MET C 402 18.296 19.865 4.083 1.00 0.00 C ATOM 0 H MET C 402 19.395 19.582 8.454 1.00 0.00 H new ATOM 0 HA MET C 402 17.420 17.390 8.424 1.00 0.00 H new ATOM 0 HB2 MET C 402 19.171 18.590 6.223 1.00 0.00 H new ATOM 0 HB3 MET C 402 17.984 17.322 5.990 1.00 0.00 H new ATOM 0 HG2 MET C 402 16.257 18.958 7.053 1.00 0.00 H new ATOM 0 HG3 MET C 402 17.474 20.203 6.858 1.00 0.00 H new ATOM 0 HE1 MET C 402 18.186 20.482 3.192 1.00 0.00 H new ATOM 0 HE2 MET C 402 18.849 20.419 4.842 1.00 0.00 H new ATOM 0 HE3 MET C 402 18.841 18.956 3.829 1.00 0.00 H new ATOM 3608 N ALA C 403 19.021 15.454 8.122 1.00 0.00 N ATOM 3609 CA ALA C 403 19.954 14.339 8.238 1.00 0.00 C ATOM 3610 C ALA C 403 21.047 14.446 7.180 1.00 0.00 C ATOM 3611 O ALA C 403 20.804 14.918 6.069 1.00 0.00 O ATOM 3612 CB ALA C 403 19.211 13.012 8.067 1.00 0.00 C ATOM 0 H ALA C 403 18.048 15.182 7.979 1.00 0.00 H new ATOM 0 HA ALA C 403 20.410 14.375 9.227 1.00 0.00 H new ATOM 0 HB1 ALA C 403 19.917 12.186 8.155 1.00 0.00 H new ATOM 0 HB2 ALA C 403 18.447 12.921 8.839 1.00 0.00 H new ATOM 0 HB3 ALA C 403 18.740 12.983 7.085 1.00 0.00 H new ATOM 3618 N GLY C 404 22.249 14.006 7.533 1.00 0.00 N ATOM 3619 CA GLY C 404 23.370 14.061 6.602 1.00 0.00 C ATOM 3620 C GLY C 404 23.158 13.094 5.439 1.00 0.00 C ATOM 3621 O GLY C 404 22.701 13.489 4.366 1.00 0.00 O ATOM 0 H GLY C 404 22.472 13.611 8.447 1.00 0.00 H new ATOM 0 HA2 GLY C 404 23.482 15.076 6.221 1.00 0.00 H new ATOM 0 HA3 GLY C 404 24.294 13.812 7.124 1.00 0.00 H new ATOM 3625 N ILE C 405 23.492 11.828 5.664 1.00 0.00 N ATOM 3626 CA ILE C 405 23.333 10.807 4.634 1.00 0.00 C ATOM 3627 C ILE C 405 22.235 9.821 5.026 1.00 0.00 C ATOM 3628 O ILE C 405 22.134 9.416 6.184 1.00 0.00 O ATOM 3629 CB ILE C 405 24.659 10.067 4.420 1.00 0.00 C ATOM 3630 CG1 ILE C 405 25.463 10.774 3.323 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.389 8.621 3.995 1.00 0.00 C ATOM 3632 CD1 ILE C 405 25.979 12.116 3.843 1.00 0.00 C ATOM 0 H ILE C 405 23.873 11.485 6.546 1.00 0.00 H new ATOM 0 HA ILE C 405 23.045 11.292 3.702 1.00 0.00 H new ATOM 0 HB ILE C 405 25.223 10.068 5.353 1.00 0.00 H new ATOM 0 HG12 ILE C 405 26.299 10.148 3.012 1.00 0.00 H new ATOM 0 HG13 ILE C 405 24.837 10.930 2.444 1.00 0.00 H new ATOM 0 HG21 ILE C 405 25.336 8.103 3.845 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.817 8.114 4.772 1.00 0.00 H new ATOM 0 HG23 ILE C 405 23.821 8.615 3.065 1.00 0.00 H new ATOM 0 HD11 ILE C 405 26.550 12.615 3.060 1.00 0.00 H new ATOM 0 HD12 ILE C 405 25.135 12.743 4.132 1.00 0.00 H new ATOM 0 HD13 ILE C 405 26.620 11.949 4.708 1.00 0.00 H new ATOM 3644 N ILE C 406 21.408 9.452 4.057 1.00 0.00 N ATOM 3645 CA ILE C 406 20.312 8.524 4.308 1.00 0.00 C ATOM 3646 C ILE C 406 20.601 7.159 3.685 1.00 0.00 C ATOM 3647 O ILE C 406 20.967 7.064 2.513 1.00 0.00 O ATOM 3648 CB ILE C 406 19.021 9.110 3.734 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.787 10.490 4.357 1.00 0.00 C ATOM 3650 CG2 ILE C 406 17.841 8.192 4.063 1.00 0.00 C ATOM 3651 CD1 ILE C 406 17.635 11.193 3.641 1.00 0.00 C ATOM 0 H ILE C 406 21.474 9.779 3.093 1.00 0.00 H new ATOM 0 HA ILE C 406 20.203 8.382 5.383 1.00 0.00 H new ATOM 0 HB ILE C 406 19.107 9.199 2.651 1.00 0.00 H new ATOM 0 HG12 ILE C 406 18.559 10.386 5.418 1.00 0.00 H new ATOM 0 HG13 ILE C 406 19.694 11.091 4.283 1.00 0.00 H new ATOM 0 HG21 ILE C 406 16.925 8.615 3.651 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.013 7.208 3.628 1.00 0.00 H new ATOM 0 HG23 ILE C 406 17.743 8.098 5.145 1.00 0.00 H new ATOM 0 HD11 ILE C 406 17.473 12.174 4.088 1.00 0.00 H new ATOM 0 HD12 ILE C 406 17.881 11.311 2.586 1.00 0.00 H new ATOM 0 HD13 ILE C 406 16.728 10.596 3.738 1.00 0.00 H new ATOM 3663 N SER C 407 20.440 6.104 4.482 1.00 0.00 N ATOM 3664 CA SER C 407 20.694 4.746 4.007 1.00 0.00 C ATOM 3665 C SER C 407 19.876 3.732 4.806 1.00 0.00 C ATOM 3666 O SER C 407 19.900 3.733 6.037 1.00 0.00 O ATOM 3667 CB SER C 407 22.181 4.419 4.138 1.00 0.00 C ATOM 3668 OG SER C 407 22.477 4.114 5.495 1.00 0.00 O ATOM 0 H SER C 407 20.137 6.163 5.454 1.00 0.00 H new ATOM 0 HA SER C 407 20.398 4.688 2.960 1.00 0.00 H new ATOM 0 HB2 SER C 407 22.437 3.574 3.499 1.00 0.00 H new ATOM 0 HB3 SER C 407 22.782 5.265 3.804 1.00 0.00 H new ATOM 0 HG SER C 407 21.650 4.122 6.020 1.00 0.00 H new ATOM 3674 N GLY C 408 19.148 2.872 4.096 1.00 0.00 N ATOM 3675 CA GLY C 408 18.319 1.858 4.746 1.00 0.00 C ATOM 3676 C GLY C 408 19.085 0.555 4.941 1.00 0.00 C ATOM 3677 O GLY C 408 18.501 -0.529 4.909 1.00 0.00 O ATOM 0 H GLY C 408 19.115 2.856 3.077 1.00 0.00 H new ATOM 0 HA2 GLY C 408 17.978 2.229 5.712 1.00 0.00 H new ATOM 0 HA3 GLY C 408 17.430 1.672 4.144 1.00 0.00 H new ATOM 3681 N THR C 409 20.393 0.672 5.140 1.00 0.00 N ATOM 3682 CA THR C 409 21.239 -0.497 5.340 1.00 0.00 C ATOM 3683 C THR C 409 21.363 -1.310 4.055 1.00 0.00 C ATOM 3684 O THR C 409 21.389 -2.536 4.085 1.00 0.00 O ATOM 3685 CB THR C 409 20.667 -1.372 6.452 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.588 -2.142 5.941 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.169 -0.486 7.596 1.00 0.00 C ATOM 0 H THR C 409 20.889 1.563 5.167 1.00 0.00 H new ATOM 0 HA THR C 409 22.233 -0.152 5.625 1.00 0.00 H new ATOM 0 HB THR C 409 21.444 -2.040 6.825 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.863 -1.545 5.663 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.761 -1.112 8.390 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.999 0.102 7.988 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.392 0.184 7.226 1.00 0.00 H new ATOM 3695 N PRO C 410 21.443 -0.643 2.946 1.00 0.00 N ATOM 3696 CA PRO C 410 21.559 -1.284 1.610 1.00 0.00 C ATOM 3697 C PRO C 410 22.418 -2.549 1.652 1.00 0.00 C ATOM 3698 O PRO C 410 23.341 -2.660 2.458 1.00 0.00 O ATOM 3699 CB PRO C 410 22.208 -0.196 0.752 1.00 0.00 C ATOM 3700 CG PRO C 410 21.889 1.110 1.420 1.00 0.00 C ATOM 3701 CD PRO C 410 21.428 0.811 2.852 1.00 0.00 C ATOM 0 HA PRO C 410 20.597 -1.618 1.222 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.286 -0.345 0.684 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.818 -0.218 -0.266 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.766 1.757 1.430 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.109 1.638 0.871 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.095 1.263 3.586 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.431 1.210 3.039 1.00 0.00 H new ATOM 3709 N THR C 411 22.090 -3.505 0.784 1.00 0.00 N ATOM 3710 CA THR C 411 22.822 -4.767 0.732 1.00 0.00 C ATOM 3711 C THR C 411 22.842 -5.430 2.106 1.00 0.00 C ATOM 3712 O THR C 411 23.779 -5.242 2.882 1.00 0.00 O ATOM 3713 CB THR C 411 24.258 -4.524 0.262 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.292 -3.369 -0.562 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.747 -5.735 -0.531 1.00 0.00 C ATOM 0 H THR C 411 21.327 -3.430 0.112 1.00 0.00 H new ATOM 0 HA THR C 411 22.317 -5.427 0.027 1.00 0.00 H new ATOM 0 HB THR C 411 24.906 -4.374 1.126 1.00 0.00 H new ATOM 0 HG1 THR C 411 23.991 -3.602 -1.465 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.770 -5.562 -0.866 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.718 -6.621 0.103 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.103 -5.887 -1.397 1.00 0.00 H new ATOM 3723 N ARG C 412 21.797 -6.199 2.404 1.00 0.00 N ATOM 3724 CA ARG C 412 21.710 -6.876 3.692 1.00 0.00 C ATOM 3725 C ARG C 412 20.631 -7.953 3.677 1.00 0.00 C ATOM 3726 O ARG C 412 20.655 -8.883 4.483 1.00 0.00 O ATOM 3727 CB ARG C 412 21.368 -5.862 4.788 1.00 0.00 C ATOM 3728 CG ARG C 412 20.007 -5.216 4.484 1.00 0.00 C ATOM 3729 CD ARG C 412 19.231 -5.002 5.782 1.00 0.00 C ATOM 3730 NE ARG C 412 20.148 -4.742 6.887 1.00 0.00 N ATOM 3731 CZ ARG C 412 19.844 -3.878 7.850 1.00 0.00 C ATOM 3732 NH1 ARG C 412 18.704 -3.243 7.826 1.00 0.00 N ATOM 3733 NH2 ARG C 412 20.687 -3.662 8.824 1.00 0.00 N ATOM 0 H ARG C 412 21.009 -6.367 1.779 1.00 0.00 H new ATOM 0 HA ARG C 412 22.676 -7.341 3.889 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.339 -6.356 5.759 1.00 0.00 H new ATOM 0 HB3 ARG C 412 22.142 -5.096 4.843 1.00 0.00 H new ATOM 0 HG2 ARG C 412 20.153 -4.263 3.976 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.435 -5.853 3.809 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.543 -4.164 5.668 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.628 -5.883 6.002 1.00 0.00 H new ATOM 0 HE ARG C 412 21.041 -5.234 6.921 1.00 0.00 H new ATOM 0 HH11 ARG C 412 18.044 -3.409 7.067 1.00 0.00 H new ATOM 0 HH12 ARG C 412 18.474 -2.581 8.567 1.00 0.00 H new ATOM 0 HH21 ARG C 412 21.579 -4.156 8.846 1.00 0.00 H new ATOM 0 HH22 ARG C 412 20.453 -2.999 9.563 1.00 0.00 H new ATOM 3747 N ILE C 413 19.667 -7.794 2.782 1.00 0.00 N ATOM 3748 CA ILE C 413 18.558 -8.731 2.698 1.00 0.00 C ATOM 3749 C ILE C 413 18.518 -9.448 1.356 1.00 0.00 C ATOM 3750 O ILE C 413 18.783 -8.850 0.312 1.00 0.00 O ATOM 3751 CB ILE C 413 17.246 -7.971 2.891 1.00 0.00 C ATOM 3752 CG1 ILE C 413 16.097 -8.966 3.071 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.980 -7.107 1.657 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.249 -9.686 4.413 1.00 0.00 C ATOM 0 H ILE C 413 19.630 -7.030 2.108 1.00 0.00 H new ATOM 0 HA ILE C 413 18.694 -9.480 3.478 1.00 0.00 H new ATOM 0 HB ILE C 413 17.318 -7.339 3.776 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.141 -8.444 3.033 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.098 -9.690 2.256 1.00 0.00 H new ATOM 0 HG21 ILE C 413 16.045 -6.562 1.789 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.798 -6.398 1.526 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.907 -7.744 0.776 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.430 -10.394 4.541 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.198 -10.221 4.433 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.226 -8.956 5.222 1.00 0.00 H new ATOM 3766 N SER C 414 18.146 -10.723 1.391 1.00 0.00 N ATOM 3767 CA SER C 414 18.028 -11.508 0.170 1.00 0.00 C ATOM 3768 C SER C 414 16.587 -11.434 -0.314 1.00 0.00 C ATOM 3769 O SER C 414 15.659 -11.685 0.455 1.00 0.00 O ATOM 3770 CB SER C 414 18.409 -12.964 0.437 1.00 0.00 C ATOM 3771 OG SER C 414 18.384 -13.688 -0.787 1.00 0.00 O ATOM 0 H SER C 414 17.922 -11.231 2.246 1.00 0.00 H new ATOM 0 HA SER C 414 18.701 -11.110 -0.589 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.402 -13.016 0.884 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.715 -13.409 1.150 1.00 0.00 H new ATOM 0 HG SER C 414 18.630 -14.622 -0.620 1.00 0.00 H new ATOM 3777 N VAL C 415 16.395 -11.056 -1.570 1.00 0.00 N ATOM 3778 CA VAL C 415 15.044 -10.923 -2.100 1.00 0.00 C ATOM 3779 C VAL C 415 14.878 -11.712 -3.400 1.00 0.00 C ATOM 3780 O VAL C 415 15.849 -11.969 -4.111 1.00 0.00 O ATOM 3781 CB VAL C 415 14.747 -9.442 -2.333 1.00 0.00 C ATOM 3782 CG1 VAL C 415 15.204 -8.632 -1.109 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.494 -8.959 -3.576 1.00 0.00 C ATOM 0 H VAL C 415 17.141 -10.839 -2.231 1.00 0.00 H new ATOM 0 HA VAL C 415 14.338 -11.332 -1.378 1.00 0.00 H new ATOM 0 HB VAL C 415 13.676 -9.304 -2.481 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.993 -7.575 -1.273 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.668 -8.976 -0.224 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.275 -8.770 -0.961 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.281 -7.903 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.566 -9.095 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.168 -9.534 -4.443 1.00 0.00 H new ATOM 3793 N ASP C 416 13.638 -12.101 -3.694 1.00 0.00 N ATOM 3794 CA ASP C 416 13.345 -12.868 -4.904 1.00 0.00 C ATOM 3795 C ASP C 416 12.658 -11.991 -5.948 1.00 0.00 C ATOM 3796 O ASP C 416 12.793 -10.768 -5.928 1.00 0.00 O ATOM 3797 CB ASP C 416 12.436 -14.048 -4.563 1.00 0.00 C ATOM 3798 CG ASP C 416 12.441 -15.059 -5.704 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.256 -14.906 -6.600 1.00 0.00 O ATOM 3800 OD2 ASP C 416 11.632 -15.972 -5.668 1.00 0.00 O ATOM 0 H ASP C 416 12.824 -11.899 -3.114 1.00 0.00 H new ATOM 0 HA ASP C 416 14.287 -13.233 -5.313 1.00 0.00 H new ATOM 0 HB2 ASP C 416 12.775 -14.524 -3.643 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.420 -13.695 -4.384 1.00 0.00 H new ATOM 3805 N GLU C 417 11.917 -12.624 -6.858 1.00 0.00 N ATOM 3806 CA GLU C 417 11.214 -11.883 -7.898 1.00 0.00 C ATOM 3807 C GLU C 417 10.181 -10.957 -7.269 1.00 0.00 C ATOM 3808 O GLU C 417 10.361 -9.740 -7.251 1.00 0.00 O ATOM 3809 CB GLU C 417 10.522 -12.843 -8.867 1.00 0.00 C ATOM 3810 CG GLU C 417 10.470 -12.202 -10.256 1.00 0.00 C ATOM 3811 CD GLU C 417 9.664 -10.910 -10.200 1.00 0.00 C ATOM 3812 OE1 GLU C 417 8.824 -10.796 -9.322 1.00 0.00 O ATOM 3813 OE2 GLU C 417 9.896 -10.055 -11.037 1.00 0.00 O ATOM 0 H GLU C 417 11.791 -13.635 -6.894 1.00 0.00 H new ATOM 0 HA GLU C 417 11.942 -11.290 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.062 -13.789 -8.909 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.514 -13.067 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU C 417 11.480 -11.996 -10.609 1.00 0.00 H new ATOM 0 HG3 GLU C 417 10.018 -12.892 -10.968 1.00 0.00 H new ATOM 3820 N LYS C 418 9.110 -11.534 -6.731 1.00 0.00 N ATOM 3821 CA LYS C 418 8.086 -10.722 -6.086 1.00 0.00 C ATOM 3822 C LYS C 418 8.753 -9.883 -5.003 1.00 0.00 C ATOM 3823 O LYS C 418 8.226 -8.857 -4.573 1.00 0.00 O ATOM 3824 CB LYS C 418 6.992 -11.607 -5.474 1.00 0.00 C ATOM 3825 CG LYS C 418 5.792 -10.738 -5.090 1.00 0.00 C ATOM 3826 CD LYS C 418 4.597 -11.632 -4.739 1.00 0.00 C ATOM 3827 CE LYS C 418 4.821 -12.288 -3.373 1.00 0.00 C ATOM 3828 NZ LYS C 418 3.660 -13.163 -3.047 1.00 0.00 N ATOM 0 H LYS C 418 8.931 -12.538 -6.728 1.00 0.00 H new ATOM 0 HA LYS C 418 7.612 -10.076 -6.825 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.687 -12.373 -6.187 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.377 -12.124 -4.595 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.047 -10.105 -4.240 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.532 -10.075 -5.915 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.682 -11.041 -4.723 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.468 -12.398 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.740 -12.874 -3.385 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.941 -11.523 -2.605 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 3.361 -12.991 -2.066 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 2.872 -12.949 -3.692 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 3.935 -14.160 -3.156 1.00 0.00 H new ATOM 3842 N THR C 419 9.930 -10.341 -4.581 1.00 0.00 N ATOM 3843 CA THR C 419 10.706 -9.654 -3.558 1.00 0.00 C ATOM 3844 C THR C 419 9.830 -9.255 -2.376 1.00 0.00 C ATOM 3845 O THR C 419 9.916 -8.135 -1.879 1.00 0.00 O ATOM 3846 CB THR C 419 11.407 -8.427 -4.157 1.00 0.00 C ATOM 3847 OG1 THR C 419 12.212 -7.816 -3.165 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.382 -7.415 -4.668 1.00 0.00 C ATOM 0 H THR C 419 10.367 -11.191 -4.937 1.00 0.00 H new ATOM 0 HA THR C 419 11.466 -10.342 -3.187 1.00 0.00 H new ATOM 0 HB THR C 419 12.025 -8.752 -4.994 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.782 -7.135 -3.580 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.900 -6.553 -5.088 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.765 -7.879 -5.438 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.749 -7.090 -3.843 1.00 0.00 H new ATOM 3856 N GLU C 420 8.996 -10.193 -1.927 1.00 0.00 N ATOM 3857 CA GLU C 420 8.106 -9.955 -0.791 1.00 0.00 C ATOM 3858 C GLU C 420 7.348 -8.644 -0.949 1.00 0.00 C ATOM 3859 O GLU C 420 7.945 -7.589 -1.147 1.00 0.00 O ATOM 3860 CB GLU C 420 8.911 -9.915 0.510 1.00 0.00 C ATOM 3861 CG GLU C 420 8.857 -11.281 1.198 1.00 0.00 C ATOM 3862 CD GLU C 420 9.698 -12.293 0.428 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.613 -11.873 -0.263 1.00 0.00 O ATOM 3864 OE2 GLU C 420 9.417 -13.474 0.538 1.00 0.00 O ATOM 0 H GLU C 420 8.918 -11.125 -2.333 1.00 0.00 H new ATOM 0 HA GLU C 420 7.387 -10.773 -0.757 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.946 -9.645 0.299 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.510 -9.148 1.173 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.224 -11.196 2.221 1.00 0.00 H new ATOM 0 HG3 GLU C 420 7.825 -11.626 1.257 1.00 0.00 H new ATOM 3871 N LEU C 421 6.027 -8.711 -0.843 1.00 0.00 N ATOM 3872 CA LEU C 421 5.219 -7.510 -0.964 1.00 0.00 C ATOM 3873 C LEU C 421 4.361 -7.319 0.288 1.00 0.00 C ATOM 3874 O LEU C 421 4.874 -7.340 1.408 1.00 0.00 O ATOM 3875 CB LEU C 421 4.350 -7.583 -2.221 1.00 0.00 C ATOM 3876 CG LEU C 421 4.211 -6.180 -2.820 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.607 -6.280 -4.217 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.305 -5.321 -1.935 1.00 0.00 C ATOM 0 H LEU C 421 5.502 -9.569 -0.676 1.00 0.00 H new ATOM 0 HA LEU C 421 5.878 -6.647 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.798 -8.259 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.367 -7.985 -1.975 1.00 0.00 H new ATOM 0 HG LEU C 421 5.197 -5.718 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU C 421 3.508 -5.282 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.256 -6.883 -4.852 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.624 -6.747 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.212 -4.325 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.319 -5.781 -1.868 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.738 -5.244 -0.938 1.00 0.00 H new ATOM 3890 N ALA C 422 3.062 -7.125 0.100 1.00 0.00 N ATOM 3891 CA ALA C 422 2.156 -6.923 1.226 1.00 0.00 C ATOM 3892 C ALA C 422 1.937 -8.211 2.016 1.00 0.00 C ATOM 3893 O ALA C 422 1.118 -8.248 2.934 1.00 0.00 O ATOM 3894 CB ALA C 422 0.813 -6.416 0.711 1.00 0.00 C ATOM 0 H ALA C 422 2.613 -7.103 -0.816 1.00 0.00 H new ATOM 0 HA ALA C 422 2.611 -6.191 1.893 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.135 -6.265 1.551 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.958 -5.472 0.186 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.385 -7.149 0.027 1.00 0.00 H new ATOM 3900 N ARG C 423 2.650 -9.270 1.649 1.00 0.00 N ATOM 3901 CA ARG C 423 2.498 -10.552 2.334 1.00 0.00 C ATOM 3902 C ARG C 423 2.341 -10.350 3.842 1.00 0.00 C ATOM 3903 O ARG C 423 1.950 -11.271 4.559 1.00 0.00 O ATOM 3904 CB ARG C 423 3.702 -11.460 2.032 1.00 0.00 C ATOM 3905 CG ARG C 423 4.733 -11.407 3.169 1.00 0.00 C ATOM 3906 CD ARG C 423 5.296 -9.992 3.287 1.00 0.00 C ATOM 3907 NE ARG C 423 5.556 -9.664 4.684 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.759 -9.840 5.223 1.00 0.00 C ATOM 3909 NH1 ARG C 423 7.734 -10.332 4.508 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.963 -9.521 6.471 1.00 0.00 N ATOM 0 H ARG C 423 3.332 -9.269 0.890 1.00 0.00 H new ATOM 0 HA ARG C 423 1.594 -11.035 1.964 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.362 -12.486 1.893 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.170 -11.150 1.098 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.268 -11.703 4.109 1.00 0.00 H new ATOM 0 HG3 ARG C 423 5.539 -12.115 2.975 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.217 -9.911 2.710 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.591 -9.277 2.864 1.00 0.00 H new ATOM 0 HE ARG C 423 4.800 -9.292 5.259 1.00 0.00 H new ATOM 0 HH11 ARG C 423 7.575 -10.583 3.532 1.00 0.00 H new ATOM 0 HH12 ARG C 423 8.655 -10.465 4.925 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.201 -9.138 7.031 1.00 0.00 H new ATOM 0 HH22 ARG C 423 7.884 -9.655 6.888 1.00 0.00 H new ATOM 3924 N ILE C 424 2.638 -9.144 4.317 1.00 0.00 N ATOM 3925 CA ILE C 424 2.514 -8.849 5.739 1.00 0.00 C ATOM 3926 C ILE C 424 1.076 -9.068 6.195 1.00 0.00 C ATOM 3927 O ILE C 424 0.833 -9.541 7.306 1.00 0.00 O ATOM 3928 CB ILE C 424 2.928 -7.400 6.009 1.00 0.00 C ATOM 3929 CG1 ILE C 424 1.874 -6.447 5.442 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.275 -7.122 5.340 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.283 -5.004 5.742 1.00 0.00 C ATOM 0 H ILE C 424 2.962 -8.364 3.745 1.00 0.00 H new ATOM 0 HA ILE C 424 3.169 -9.518 6.296 1.00 0.00 H new ATOM 0 HB ILE C 424 3.014 -7.245 7.085 1.00 0.00 H new ATOM 0 HG12 ILE C 424 1.776 -6.593 4.366 1.00 0.00 H new ATOM 0 HG13 ILE C 424 0.900 -6.660 5.882 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.570 -6.090 5.532 1.00 0.00 H new ATOM 0 HG22 ILE C 424 5.029 -7.797 5.746 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.187 -7.280 4.265 1.00 0.00 H new ATOM 0 HD11 ILE C 424 1.534 -4.322 5.339 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.359 -4.864 6.820 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.248 -4.796 5.281 1.00 0.00 H new ATOM 3943 N ALA C 425 0.131 -8.739 5.320 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.287 -8.919 5.623 1.00 0.00 C ATOM 3945 C ALA C 425 -1.694 -8.156 6.879 1.00 0.00 C ATOM 3946 O ALA C 425 -2.817 -7.659 6.972 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.584 -10.403 5.822 1.00 0.00 C ATOM 0 H ALA C 425 0.319 -8.347 4.397 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.860 -8.527 4.783 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -2.642 -10.535 6.048 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.336 -10.949 4.912 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -0.986 -10.786 6.649 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.794 -8.075 7.849 1.00 0.00 N ATOM 3954 CA LYS C 426 -1.102 -7.379 9.090 1.00 0.00 C ATOM 3955 C LYS C 426 -2.355 -7.975 9.722 1.00 0.00 C ATOM 3956 O LYS C 426 -3.178 -8.581 9.037 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.319 -5.889 8.812 1.00 0.00 C ATOM 3958 CG LYS C 426 0.031 -5.168 8.797 1.00 0.00 C ATOM 3959 CD LYS C 426 0.236 -4.436 10.125 1.00 0.00 C ATOM 3960 CE LYS C 426 -0.629 -3.177 10.155 1.00 0.00 C ATOM 3961 NZ LYS C 426 -0.109 -2.243 11.194 1.00 0.00 N ATOM 0 H LYS C 426 0.143 -8.476 7.803 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.265 -7.495 9.779 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.824 -5.757 7.855 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -1.965 -5.456 9.576 1.00 0.00 H new ATOM 0 HG2 LYS C 426 0.836 -5.885 8.637 1.00 0.00 H new ATOM 0 HG3 LYS C 426 0.067 -4.459 7.970 1.00 0.00 H new ATOM 0 HD2 LYS C 426 -0.027 -5.090 10.957 1.00 0.00 H new ATOM 0 HD3 LYS C 426 1.286 -4.171 10.247 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.620 -2.693 9.178 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -1.665 -3.439 10.372 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 -0.904 -1.855 11.741 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 0.533 -2.756 11.832 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 0.407 -1.466 10.735 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.489 -7.810 11.033 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.644 -8.347 11.747 1.00 0.00 C ATOM 3977 C GLY C 427 -4.942 -7.716 11.261 1.00 0.00 C ATOM 3978 O GLY C 427 -6.011 -7.967 11.817 1.00 0.00 O ATOM 0 H GLY C 427 -1.819 -7.313 11.620 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.689 -9.427 11.608 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.528 -8.167 12.816 1.00 0.00 H new ATOM 3982 N MET C 428 -4.848 -6.888 10.226 1.00 0.00 N ATOM 3983 CA MET C 428 -6.030 -6.225 9.688 1.00 0.00 C ATOM 3984 C MET C 428 -7.027 -7.231 9.114 1.00 0.00 C ATOM 3985 O MET C 428 -8.234 -6.993 9.143 1.00 0.00 O ATOM 3986 CB MET C 428 -5.631 -5.202 8.621 1.00 0.00 C ATOM 3987 CG MET C 428 -4.899 -4.040 9.300 1.00 0.00 C ATOM 3988 SD MET C 428 -4.778 -2.636 8.164 1.00 0.00 S ATOM 3989 CE MET C 428 -3.441 -3.287 7.139 1.00 0.00 C ATOM 0 H MET C 428 -3.976 -6.662 9.747 1.00 0.00 H new ATOM 0 HA MET C 428 -6.520 -5.705 10.511 1.00 0.00 H new ATOM 0 HB2 MET C 428 -4.989 -5.667 7.874 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.515 -4.837 8.099 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.431 -3.742 10.204 1.00 0.00 H new ATOM 0 HG3 MET C 428 -3.902 -4.357 9.607 1.00 0.00 H new ATOM 0 HE1 MET C 428 -3.590 -2.975 6.105 1.00 0.00 H new ATOM 0 HE2 MET C 428 -2.486 -2.904 7.500 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.439 -4.376 7.193 1.00 0.00 H new ATOM 3999 N GLN C 429 -6.532 -8.351 8.593 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.428 -9.359 8.029 1.00 0.00 C ATOM 4001 C GLN C 429 -8.012 -10.224 9.141 1.00 0.00 C ATOM 4002 O GLN C 429 -7.291 -10.983 9.791 1.00 0.00 O ATOM 4003 CB GLN C 429 -6.682 -10.258 7.036 1.00 0.00 C ATOM 4004 CG GLN C 429 -7.700 -10.936 6.114 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.342 -12.407 5.931 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.260 -12.838 6.329 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -8.194 -13.210 5.354 1.00 0.00 N ATOM 0 H GLN C 429 -5.539 -8.581 8.549 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.231 -8.839 7.506 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -5.978 -9.668 6.450 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.101 -11.009 7.571 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.701 -10.847 6.536 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -7.717 -10.434 5.146 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.090 -12.851 5.025 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -7.964 -14.196 5.232 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.320 -10.110 9.356 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.982 -10.890 10.396 1.00 0.00 C ATOM 4018 C ASP C 430 -11.454 -10.507 10.512 1.00 0.00 C ATOM 4019 O ASP C 430 -12.334 -11.245 10.072 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.294 -10.657 11.741 1.00 0.00 C ATOM 4021 CG ASP C 430 -9.132 -11.980 12.481 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -9.965 -12.851 12.289 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -8.175 -12.104 13.229 1.00 0.00 O ATOM 0 H ASP C 430 -9.937 -9.491 8.829 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.913 -11.943 10.123 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -8.318 -10.197 11.585 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -9.881 -9.964 12.343 1.00 0.00 H new ATOM 4028 N LEU C 431 -11.711 -9.354 11.122 1.00 0.00 N ATOM 4029 CA LEU C 431 -13.081 -8.890 11.306 1.00 0.00 C ATOM 4030 C LEU C 431 -13.813 -9.799 12.286 1.00 0.00 C ATOM 4031 O LEU C 431 -15.033 -9.723 12.430 1.00 0.00 O ATOM 4032 CB LEU C 431 -13.822 -8.888 9.964 1.00 0.00 C ATOM 4033 CG LEU C 431 -14.327 -7.477 9.645 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -15.130 -6.933 10.831 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -13.133 -6.560 9.372 1.00 0.00 C ATOM 0 H LEU C 431 -10.996 -8.729 11.494 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.054 -7.876 11.704 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -13.157 -9.233 9.172 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -14.661 -9.583 10.001 1.00 0.00 H new ATOM 0 HG LEU C 431 -14.969 -7.514 8.765 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -15.487 -5.929 10.599 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -15.982 -7.585 11.024 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -14.494 -6.896 11.715 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -13.490 -5.556 9.145 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.491 -6.526 10.252 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -12.566 -6.944 8.524 1.00 0.00 H new ATOM 4047 N GLU C 432 -13.059 -10.666 12.952 1.00 0.00 N ATOM 4048 CA GLU C 432 -13.648 -11.594 13.909 1.00 0.00 C ATOM 4049 C GLU C 432 -14.763 -12.398 13.248 1.00 0.00 C ATOM 4050 O GLU C 432 -14.974 -12.304 12.039 1.00 0.00 O ATOM 4051 CB GLU C 432 -14.203 -10.823 15.109 1.00 0.00 C ATOM 4052 CG GLU C 432 -13.053 -10.119 15.829 1.00 0.00 C ATOM 4053 CD GLU C 432 -13.565 -9.411 17.077 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -14.772 -9.276 17.205 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -12.745 -9.019 17.890 1.00 0.00 O ATOM 0 H GLU C 432 -12.047 -10.746 12.848 1.00 0.00 H new ATOM 0 HA GLU C 432 -12.875 -12.282 14.252 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -14.942 -10.093 14.778 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -14.712 -11.505 15.791 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -12.288 -10.845 16.103 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -12.583 -9.398 15.160 1.00 0.00 H new ATOM 4062 N SER C 433 -15.470 -13.189 14.047 1.00 0.00 N ATOM 4063 CA SER C 433 -16.556 -14.007 13.524 1.00 0.00 C ATOM 4064 C SER C 433 -17.646 -13.132 12.917 1.00 0.00 C ATOM 4065 O SER C 433 -17.800 -11.967 13.287 1.00 0.00 O ATOM 4066 CB SER C 433 -17.148 -14.862 14.644 1.00 0.00 C ATOM 4067 OG SER C 433 -16.130 -15.693 15.188 1.00 0.00 O ATOM 0 H SER C 433 -15.312 -13.281 15.051 1.00 0.00 H new ATOM 0 HA SER C 433 -16.155 -14.655 12.745 1.00 0.00 H new ATOM 0 HB2 SER C 433 -17.567 -14.224 15.422 1.00 0.00 H new ATOM 0 HB3 SER C 433 -17.965 -15.472 14.258 1.00 0.00 H new ATOM 0 HG SER C 433 -16.506 -16.242 15.908 1.00 0.00 H new ATOM 4073 N GLU C 434 -18.400 -13.702 11.983 1.00 0.00 N ATOM 4074 CA GLU C 434 -19.477 -12.968 11.328 1.00 0.00 C ATOM 4075 C GLU C 434 -20.207 -13.864 10.332 1.00 0.00 C ATOM 4076 O GLU C 434 -21.186 -13.410 9.763 1.00 0.00 O ATOM 4077 CB GLU C 434 -18.911 -11.749 10.597 1.00 0.00 C ATOM 4078 CG GLU C 434 -18.006 -12.214 9.456 1.00 0.00 C ATOM 4079 CD GLU C 434 -17.311 -11.016 8.816 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -17.899 -9.948 8.810 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -16.201 -11.188 8.337 1.00 0.00 O ATOM 4082 OXT GLU C 434 -19.775 -14.992 10.153 1.00 0.00 O ATOM 0 H GLU C 434 -18.287 -14.664 11.664 1.00 0.00 H new ATOM 0 HA GLU C 434 -20.182 -12.639 12.091 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -19.723 -11.137 10.205 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -18.348 -11.125 11.291 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -17.263 -12.916 9.834 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -18.595 -12.745 8.708 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -17.311 -17.900 -11.643 1.00 0.00 N ATOM 4091 CA ALA D 501 -16.234 -18.359 -12.565 1.00 0.00 C ATOM 4092 C ALA D 501 -14.998 -17.486 -12.375 1.00 0.00 C ATOM 4093 O ALA D 501 -15.106 -16.273 -12.193 1.00 0.00 O ATOM 4094 CB ALA D 501 -16.728 -18.256 -14.009 1.00 0.00 C ATOM 0 HA ALA D 501 -15.977 -19.395 -12.346 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -15.943 -18.591 -14.687 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -17.610 -18.883 -14.137 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -16.983 -17.220 -14.233 1.00 0.00 H new ATOM 4102 N MET D 502 -13.823 -18.110 -12.415 1.00 0.00 N ATOM 4103 CA MET D 502 -12.575 -17.378 -12.243 1.00 0.00 C ATOM 4104 C MET D 502 -11.915 -17.113 -13.595 1.00 0.00 C ATOM 4105 O MET D 502 -12.034 -17.916 -14.521 1.00 0.00 O ATOM 4106 CB MET D 502 -11.619 -18.174 -11.353 1.00 0.00 C ATOM 4107 CG MET D 502 -12.272 -18.404 -9.990 1.00 0.00 C ATOM 4108 SD MET D 502 -11.024 -18.965 -8.802 1.00 0.00 S ATOM 4109 CE MET D 502 -10.476 -20.431 -9.707 1.00 0.00 C ATOM 0 H MET D 502 -13.711 -19.113 -12.564 1.00 0.00 H new ATOM 0 HA MET D 502 -12.801 -16.423 -11.769 1.00 0.00 H new ATOM 0 HB2 MET D 502 -11.379 -19.129 -11.820 1.00 0.00 H new ATOM 0 HB3 MET D 502 -10.680 -17.633 -11.233 1.00 0.00 H new ATOM 0 HG2 MET D 502 -12.735 -17.482 -9.638 1.00 0.00 H new ATOM 0 HG3 MET D 502 -13.065 -19.146 -10.077 1.00 0.00 H new ATOM 0 HE1 MET D 502 -10.139 -21.190 -9.001 1.00 0.00 H new ATOM 0 HE2 MET D 502 -11.304 -20.826 -10.296 1.00 0.00 H new ATOM 0 HE3 MET D 502 -9.654 -20.163 -10.371 1.00 0.00 H new ATOM 4119 N ALA D 503 -11.223 -15.983 -13.700 1.00 0.00 N ATOM 4120 CA ALA D 503 -10.549 -15.625 -14.944 1.00 0.00 C ATOM 4121 C ALA D 503 -9.567 -16.714 -15.354 1.00 0.00 C ATOM 4122 O ALA D 503 -8.958 -17.366 -14.504 1.00 0.00 O ATOM 4123 CB ALA D 503 -9.799 -14.302 -14.770 1.00 0.00 C ATOM 0 H ALA D 503 -11.114 -15.304 -12.946 1.00 0.00 H new ATOM 0 HA ALA D 503 -11.303 -15.517 -15.724 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -9.299 -14.042 -15.703 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -10.506 -13.515 -14.506 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -9.058 -14.405 -13.977 1.00 0.00 H new ATOM 4129 N GLY D 504 -9.417 -16.909 -16.658 1.00 0.00 N ATOM 4130 CA GLY D 504 -8.505 -17.925 -17.165 1.00 0.00 C ATOM 4131 C GLY D 504 -7.054 -17.550 -16.871 1.00 0.00 C ATOM 4132 O GLY D 504 -6.468 -18.012 -15.892 1.00 0.00 O ATOM 0 H GLY D 504 -9.911 -16.382 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -8.736 -18.887 -16.708 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -8.644 -18.041 -18.240 1.00 0.00 H new ATOM 4136 N ILE D 505 -6.484 -16.707 -17.726 1.00 0.00 N ATOM 4137 CA ILE D 505 -5.103 -16.269 -17.552 1.00 0.00 C ATOM 4138 C ILE D 505 -5.059 -14.785 -17.194 1.00 0.00 C ATOM 4139 O ILE D 505 -5.799 -13.977 -17.756 1.00 0.00 O ATOM 4140 CB ILE D 505 -4.306 -16.530 -18.835 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -3.669 -17.921 -18.761 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -3.203 -15.480 -18.989 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -4.752 -18.994 -18.889 1.00 0.00 C ATOM 0 H ILE D 505 -6.954 -16.315 -18.542 1.00 0.00 H new ATOM 0 HA ILE D 505 -4.654 -16.835 -16.736 1.00 0.00 H new ATOM 0 HB ILE D 505 -4.978 -16.473 -19.691 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -2.933 -18.037 -19.557 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -3.138 -18.038 -17.816 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -2.642 -15.673 -19.903 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -3.650 -14.487 -19.041 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -2.530 -15.531 -18.133 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -4.294 -19.982 -18.836 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -5.471 -18.884 -18.078 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -5.264 -18.882 -19.845 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.196 -14.438 -16.248 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.068 -13.053 -15.810 1.00 0.00 C ATOM 4157 C ILE D 506 -2.756 -12.447 -16.308 1.00 0.00 C ATOM 4158 O ILE D 506 -1.688 -13.036 -16.150 1.00 0.00 O ATOM 4159 CB ILE D 506 -4.132 -13.006 -14.282 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.442 -13.656 -13.823 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -4.084 -11.553 -13.803 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -5.432 -13.824 -12.304 1.00 0.00 C ATOM 0 H ILE D 506 -3.576 -15.093 -15.771 1.00 0.00 H new ATOM 0 HA ILE D 506 -4.886 -12.466 -16.228 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.282 -13.544 -13.862 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -6.289 -13.040 -14.124 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -5.566 -14.626 -14.305 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -4.130 -11.527 -12.714 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -3.156 -11.090 -14.138 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.932 -11.006 -14.215 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -6.365 -14.286 -11.983 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.594 -14.458 -12.014 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -5.329 -12.848 -11.831 1.00 0.00 H new ATOM 4174 N SER D 507 -2.851 -11.266 -16.917 1.00 0.00 N ATOM 4175 CA SER D 507 -1.671 -10.584 -17.445 1.00 0.00 C ATOM 4176 C SER D 507 -1.898 -9.074 -17.500 1.00 0.00 C ATOM 4177 O SER D 507 -2.902 -8.607 -18.038 1.00 0.00 O ATOM 4178 CB SER D 507 -1.356 -11.105 -18.848 1.00 0.00 C ATOM 4179 OG SER D 507 -2.250 -10.510 -19.781 1.00 0.00 O ATOM 0 H SER D 507 -3.728 -10.764 -17.056 1.00 0.00 H new ATOM 0 HA SER D 507 -0.830 -10.787 -16.781 1.00 0.00 H new ATOM 0 HB2 SER D 507 -0.325 -10.869 -19.113 1.00 0.00 H new ATOM 0 HB3 SER D 507 -1.452 -12.190 -18.876 1.00 0.00 H new ATOM 0 HG SER D 507 -2.796 -9.836 -19.326 1.00 0.00 H new ATOM 4185 N GLY D 508 -0.961 -8.317 -16.933 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.068 -6.860 -16.916 1.00 0.00 C ATOM 4187 C GLY D 508 -0.384 -6.237 -18.126 1.00 0.00 C ATOM 4188 O GLY D 508 0.145 -5.129 -18.051 1.00 0.00 O ATOM 0 H GLY D 508 -0.124 -8.686 -16.482 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.119 -6.571 -16.902 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -0.618 -6.472 -16.002 1.00 0.00 H new ATOM 4192 N THR D 509 -0.397 -6.962 -19.240 1.00 0.00 N ATOM 4193 CA THR D 509 0.223 -6.483 -20.469 1.00 0.00 C ATOM 4194 C THR D 509 1.741 -6.449 -20.340 1.00 0.00 C ATOM 4195 O THR D 509 2.397 -5.544 -20.843 1.00 0.00 O ATOM 4196 CB THR D 509 -0.296 -5.087 -20.805 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.372 -4.126 -19.999 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.800 -5.022 -20.538 1.00 0.00 C ATOM 0 H THR D 509 -0.830 -7.882 -19.316 1.00 0.00 H new ATOM 0 HA THR D 509 -0.039 -7.172 -21.272 1.00 0.00 H new ATOM 0 HB THR D 509 -0.106 -4.873 -21.857 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.549 -4.508 -19.114 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.169 -4.025 -20.778 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.312 -5.758 -21.158 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.993 -5.237 -19.487 1.00 0.00 H new ATOM 4206 N PRO D 510 2.294 -7.420 -19.681 1.00 0.00 N ATOM 4207 CA PRO D 510 3.758 -7.533 -19.458 1.00 0.00 C ATOM 4208 C PRO D 510 4.562 -7.050 -20.663 1.00 0.00 C ATOM 4209 O PRO D 510 4.115 -7.161 -21.806 1.00 0.00 O ATOM 4210 CB PRO D 510 3.965 -9.028 -19.210 1.00 0.00 C ATOM 4211 CG PRO D 510 2.645 -9.560 -18.730 1.00 0.00 C ATOM 4212 CD PRO D 510 1.565 -8.527 -19.071 1.00 0.00 C ATOM 0 HA PRO D 510 4.102 -6.911 -18.632 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.280 -9.534 -20.123 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.745 -9.195 -18.467 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.423 -10.515 -19.207 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.675 -9.740 -17.655 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.824 -8.939 -19.756 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.029 -8.205 -18.178 1.00 0.00 H new ATOM 4220 N THR D 511 5.747 -6.503 -20.397 1.00 0.00 N ATOM 4221 CA THR D 511 6.605 -5.990 -21.462 1.00 0.00 C ATOM 4222 C THR D 511 5.849 -4.974 -22.311 1.00 0.00 C ATOM 4223 O THR D 511 5.265 -5.322 -23.337 1.00 0.00 O ATOM 4224 CB THR D 511 7.089 -7.140 -22.347 1.00 0.00 C ATOM 4225 OG1 THR D 511 7.132 -8.337 -21.585 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.486 -6.821 -22.880 1.00 0.00 C ATOM 0 H THR D 511 6.133 -6.404 -19.458 1.00 0.00 H new ATOM 0 HA THR D 511 7.465 -5.500 -21.006 1.00 0.00 H new ATOM 0 HB THR D 511 6.403 -7.268 -23.185 1.00 0.00 H new ATOM 0 HG1 THR D 511 6.522 -8.997 -21.977 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.831 -7.641 -23.511 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.451 -5.902 -23.466 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.174 -6.692 -22.044 1.00 0.00 H new ATOM 4234 N ARG D 512 5.862 -3.717 -21.875 1.00 0.00 N ATOM 4235 CA ARG D 512 5.168 -2.663 -22.608 1.00 0.00 C ATOM 4236 C ARG D 512 5.603 -1.283 -22.128 1.00 0.00 C ATOM 4237 O ARG D 512 5.460 -0.293 -22.844 1.00 0.00 O ATOM 4238 CB ARG D 512 3.657 -2.798 -22.401 1.00 0.00 C ATOM 4239 CG ARG D 512 3.329 -2.649 -20.906 1.00 0.00 C ATOM 4240 CD ARG D 512 2.022 -1.875 -20.735 1.00 0.00 C ATOM 4241 NE ARG D 512 1.125 -2.137 -21.855 1.00 0.00 N ATOM 4242 CZ ARG D 512 -0.189 -2.233 -21.680 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.704 -2.089 -20.491 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.967 -2.472 -22.701 1.00 0.00 N ATOM 0 H ARG D 512 6.339 -3.406 -21.029 1.00 0.00 H new ATOM 0 HA ARG D 512 5.419 -2.768 -23.664 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.131 -2.037 -22.977 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.314 -3.767 -22.765 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.243 -3.632 -20.444 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.140 -2.128 -20.397 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.541 -2.163 -19.800 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.230 -0.807 -20.670 1.00 0.00 H new ATOM 0 HE ARG D 512 1.514 -2.249 -22.791 1.00 0.00 H new ATOM 0 HH11 ARG D 512 -0.098 -1.902 -19.692 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -1.713 -2.163 -20.360 1.00 0.00 H new ATOM 0 HH21 ARG D 512 -0.566 -2.585 -23.632 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -1.976 -2.546 -22.567 1.00 0.00 H new ATOM 4258 N ILE D 513 6.090 -1.223 -20.896 1.00 0.00 N ATOM 4259 CA ILE D 513 6.495 0.045 -20.310 1.00 0.00 C ATOM 4260 C ILE D 513 7.982 0.072 -19.984 1.00 0.00 C ATOM 4261 O ILE D 513 8.549 -0.922 -19.534 1.00 0.00 O ATOM 4262 CB ILE D 513 5.704 0.276 -19.023 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.921 1.712 -18.537 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.193 -0.702 -17.950 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.246 2.686 -19.503 1.00 0.00 C ATOM 0 H ILE D 513 6.213 -2.032 -20.287 1.00 0.00 H new ATOM 0 HA ILE D 513 6.293 0.830 -21.039 1.00 0.00 H new ATOM 0 HB ILE D 513 4.643 0.115 -19.213 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.510 1.834 -17.535 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.987 1.928 -18.472 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.632 -0.542 -17.029 1.00 0.00 H new ATOM 0 HG22 ILE D 513 6.041 -1.725 -18.294 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.254 -0.536 -17.762 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.401 3.708 -19.157 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.678 2.570 -20.497 1.00 0.00 H new ATOM 0 HD13 ILE D 513 4.177 2.475 -19.545 1.00 0.00 H new ATOM 4277 N SER D 514 8.597 1.233 -20.184 1.00 0.00 N ATOM 4278 CA SER D 514 10.010 1.401 -19.873 1.00 0.00 C ATOM 4279 C SER D 514 10.129 1.945 -18.456 1.00 0.00 C ATOM 4280 O SER D 514 9.490 2.940 -18.114 1.00 0.00 O ATOM 4281 CB SER D 514 10.659 2.373 -20.857 1.00 0.00 C ATOM 4282 OG SER D 514 12.054 2.444 -20.597 1.00 0.00 O ATOM 0 H SER D 514 8.142 2.066 -20.558 1.00 0.00 H new ATOM 0 HA SER D 514 10.521 0.441 -19.953 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.485 2.042 -21.881 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.209 3.361 -20.760 1.00 0.00 H new ATOM 0 HG SER D 514 12.473 3.066 -21.228 1.00 0.00 H new ATOM 4288 N VAL D 515 10.917 1.280 -17.624 1.00 0.00 N ATOM 4289 CA VAL D 515 11.059 1.711 -16.241 1.00 0.00 C ATOM 4290 C VAL D 515 12.530 1.879 -15.859 1.00 0.00 C ATOM 4291 O VAL D 515 13.411 1.258 -16.452 1.00 0.00 O ATOM 4292 CB VAL D 515 10.382 0.688 -15.328 1.00 0.00 C ATOM 4293 CG1 VAL D 515 9.007 0.317 -15.910 1.00 0.00 C ATOM 4294 CG2 VAL D 515 11.253 -0.566 -15.232 1.00 0.00 C ATOM 0 H VAL D 515 11.459 0.454 -17.876 1.00 0.00 H new ATOM 0 HA VAL D 515 10.580 2.683 -16.124 1.00 0.00 H new ATOM 0 HB VAL D 515 10.253 1.115 -14.333 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.522 -0.412 -15.261 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.387 1.211 -15.978 1.00 0.00 H new ATOM 0 HG13 VAL D 515 9.136 -0.111 -16.904 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.770 -1.295 -14.581 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.383 -0.996 -16.225 1.00 0.00 H new ATOM 0 HG23 VAL D 515 12.227 -0.302 -14.821 1.00 0.00 H new ATOM 4304 N ASP D 516 12.783 2.729 -14.863 1.00 0.00 N ATOM 4305 CA ASP D 516 14.149 2.984 -14.405 1.00 0.00 C ATOM 4306 C ASP D 516 14.408 2.301 -13.064 1.00 0.00 C ATOM 4307 O ASP D 516 13.738 1.331 -12.713 1.00 0.00 O ATOM 4308 CB ASP D 516 14.374 4.489 -14.255 1.00 0.00 C ATOM 4309 CG ASP D 516 15.866 4.787 -14.166 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.646 3.878 -14.399 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.209 5.920 -13.867 1.00 0.00 O ATOM 0 H ASP D 516 12.064 3.250 -14.360 1.00 0.00 H new ATOM 0 HA ASP D 516 14.838 2.579 -15.146 1.00 0.00 H new ATOM 0 HB2 ASP D 516 13.940 5.016 -15.104 1.00 0.00 H new ATOM 0 HB3 ASP D 516 13.868 4.853 -13.361 1.00 0.00 H new ATOM 4316 N GLU D 517 15.382 2.819 -12.314 1.00 0.00 N ATOM 4317 CA GLU D 517 15.708 2.249 -11.012 1.00 0.00 C ATOM 4318 C GLU D 517 14.514 2.374 -10.074 1.00 0.00 C ATOM 4319 O GLU D 517 13.857 1.381 -9.763 1.00 0.00 O ATOM 4320 CB GLU D 517 16.919 2.959 -10.405 1.00 0.00 C ATOM 4321 CG GLU D 517 17.692 1.971 -9.532 1.00 0.00 C ATOM 4322 CD GLU D 517 16.801 1.477 -8.397 1.00 0.00 C ATOM 4323 OE1 GLU D 517 15.883 2.195 -8.035 1.00 0.00 O ATOM 4324 OE2 GLU D 517 17.050 0.388 -7.905 1.00 0.00 O ATOM 0 H GLU D 517 15.951 3.622 -12.584 1.00 0.00 H new ATOM 0 HA GLU D 517 15.950 1.195 -11.147 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.563 3.346 -11.195 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.595 3.813 -9.810 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.031 1.128 -10.134 1.00 0.00 H new ATOM 0 HG3 GLU D 517 18.582 2.450 -9.125 1.00 0.00 H new ATOM 4331 N LYS D 518 14.217 3.598 -9.644 1.00 0.00 N ATOM 4332 CA LYS D 518 13.075 3.809 -8.766 1.00 0.00 C ATOM 4333 C LYS D 518 11.835 3.249 -9.448 1.00 0.00 C ATOM 4334 O LYS D 518 10.830 2.946 -8.803 1.00 0.00 O ATOM 4335 CB LYS D 518 12.887 5.302 -8.466 1.00 0.00 C ATOM 4336 CG LYS D 518 11.899 5.468 -7.306 1.00 0.00 C ATOM 4337 CD LYS D 518 11.910 6.920 -6.817 1.00 0.00 C ATOM 4338 CE LYS D 518 11.193 7.818 -7.829 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.221 9.228 -7.349 1.00 0.00 N ATOM 0 H LYS D 518 14.740 4.440 -9.884 1.00 0.00 H new ATOM 0 HA LYS D 518 13.244 3.299 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.844 5.756 -8.211 1.00 0.00 H new ATOM 0 HB3 LYS D 518 12.515 5.818 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.895 5.191 -7.629 1.00 0.00 H new ATOM 0 HG3 LYS D 518 12.167 4.798 -6.489 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.420 6.989 -5.846 1.00 0.00 H new ATOM 0 HD3 LYS D 518 12.937 7.259 -6.681 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.677 7.745 -8.803 1.00 0.00 H new ATOM 0 HE3 LYS D 518 10.163 7.487 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 10.305 9.680 -7.545 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 11.402 9.243 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 11.976 9.747 -7.841 1.00 0.00 H new ATOM 4353 N THR D 519 11.933 3.108 -10.769 1.00 0.00 N ATOM 4354 CA THR D 519 10.844 2.575 -11.575 1.00 0.00 C ATOM 4355 C THR D 519 9.515 3.222 -11.200 1.00 0.00 C ATOM 4356 O THR D 519 8.504 2.541 -11.051 1.00 0.00 O ATOM 4357 CB THR D 519 10.770 1.049 -11.426 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.752 0.543 -12.272 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.463 0.660 -9.980 1.00 0.00 C ATOM 0 H THR D 519 12.764 3.359 -11.304 1.00 0.00 H new ATOM 0 HA THR D 519 11.044 2.812 -12.620 1.00 0.00 H new ATOM 0 HB THR D 519 11.735 0.625 -11.705 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.808 -0.435 -12.302 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.415 -0.426 -9.898 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.249 1.039 -9.327 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.506 1.089 -9.683 1.00 0.00 H new ATOM 4367 N GLU D 520 9.532 4.549 -11.065 1.00 0.00 N ATOM 4368 CA GLU D 520 8.327 5.303 -10.723 1.00 0.00 C ATOM 4369 C GLU D 520 7.608 4.686 -9.531 1.00 0.00 C ATOM 4370 O GLU D 520 7.287 3.500 -9.532 1.00 0.00 O ATOM 4371 CB GLU D 520 7.371 5.343 -11.919 1.00 0.00 C ATOM 4372 CG GLU D 520 7.555 6.653 -12.689 1.00 0.00 C ATOM 4373 CD GLU D 520 8.880 6.639 -13.442 1.00 0.00 C ATOM 4374 OE1 GLU D 520 9.358 5.556 -13.740 1.00 0.00 O ATOM 4375 OE2 GLU D 520 9.397 7.711 -13.709 1.00 0.00 O ATOM 0 H GLU D 520 10.367 5.123 -11.187 1.00 0.00 H new ATOM 0 HA GLU D 520 8.635 6.315 -10.461 1.00 0.00 H new ATOM 0 HB2 GLU D 520 7.561 4.495 -12.576 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.340 5.255 -11.575 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.731 6.790 -13.390 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.530 7.496 -11.998 1.00 0.00 H new ATOM 4382 N LEU D 521 7.344 5.500 -8.517 1.00 0.00 N ATOM 4383 CA LEU D 521 6.649 5.006 -7.342 1.00 0.00 C ATOM 4384 C LEU D 521 5.380 5.824 -7.092 1.00 0.00 C ATOM 4385 O LEU D 521 4.560 5.997 -7.994 1.00 0.00 O ATOM 4386 CB LEU D 521 7.574 5.043 -6.124 1.00 0.00 C ATOM 4387 CG LEU D 521 7.267 3.845 -5.220 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.368 3.705 -4.171 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.922 4.053 -4.520 1.00 0.00 C ATOM 0 H LEU D 521 7.596 6.488 -8.486 1.00 0.00 H new ATOM 0 HA LEU D 521 6.356 3.970 -7.515 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.616 5.015 -6.443 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.434 5.974 -5.574 1.00 0.00 H new ATOM 0 HG LEU D 521 7.220 2.941 -5.827 1.00 0.00 H new ATOM 0 HD11 LEU D 521 8.151 2.853 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.326 3.550 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.414 4.612 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.709 3.198 -3.879 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.963 4.959 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU D 521 5.134 4.151 -5.267 1.00 0.00 H new ATOM 4401 N ALA D 522 5.216 6.317 -5.871 1.00 0.00 N ATOM 4402 CA ALA D 522 4.037 7.105 -5.524 1.00 0.00 C ATOM 4403 C ALA D 522 4.067 8.487 -6.174 1.00 0.00 C ATOM 4404 O ALA D 522 3.203 9.319 -5.904 1.00 0.00 O ATOM 4405 CB ALA D 522 3.959 7.263 -4.011 1.00 0.00 C ATOM 0 H ALA D 522 5.879 6.187 -5.107 1.00 0.00 H new ATOM 0 HA ALA D 522 3.160 6.575 -5.897 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.079 7.851 -3.752 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.888 6.280 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.854 7.771 -3.652 1.00 0.00 H new ATOM 4411 N ARG D 523 5.069 8.736 -7.011 1.00 0.00 N ATOM 4412 CA ARG D 523 5.189 10.036 -7.666 1.00 0.00 C ATOM 4413 C ARG D 523 3.821 10.562 -8.096 1.00 0.00 C ATOM 4414 O ARG D 523 3.679 11.739 -8.432 1.00 0.00 O ATOM 4415 CB ARG D 523 6.134 9.932 -8.876 1.00 0.00 C ATOM 4416 CG ARG D 523 5.344 9.773 -10.183 1.00 0.00 C ATOM 4417 CD ARG D 523 4.556 8.463 -10.151 1.00 0.00 C ATOM 4418 NE ARG D 523 3.275 8.626 -10.829 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.127 8.308 -12.113 1.00 0.00 C ATOM 4420 NH1 ARG D 523 4.141 7.860 -12.801 1.00 0.00 N ATOM 4421 NH2 ARG D 523 1.963 8.450 -12.685 1.00 0.00 N ATOM 0 H ARG D 523 5.800 8.066 -7.250 1.00 0.00 H new ATOM 0 HA ARG D 523 5.609 10.744 -6.951 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.758 10.824 -8.931 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.803 9.082 -8.746 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.664 10.615 -10.313 1.00 0.00 H new ATOM 0 HG3 ARG D 523 6.025 9.779 -11.034 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.132 7.673 -10.632 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.392 8.154 -9.119 1.00 0.00 H new ATOM 0 HE ARG D 523 2.477 8.991 -10.309 1.00 0.00 H new ATOM 0 HH11 ARG D 523 5.052 7.752 -12.355 1.00 0.00 H new ATOM 0 HH12 ARG D 523 4.023 7.618 -13.785 1.00 0.00 H new ATOM 0 HH21 ARG D 523 1.171 8.804 -12.148 1.00 0.00 H new ATOM 0 HH22 ARG D 523 1.845 8.208 -13.669 1.00 0.00 H new ATOM 4435 N ILE D 524 2.815 9.692 -8.079 1.00 0.00 N ATOM 4436 CA ILE D 524 1.467 10.099 -8.464 1.00 0.00 C ATOM 4437 C ILE D 524 0.982 11.226 -7.561 1.00 0.00 C ATOM 4438 O ILE D 524 0.296 12.143 -8.010 1.00 0.00 O ATOM 4439 CB ILE D 524 0.515 8.907 -8.363 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.281 8.556 -6.892 1.00 0.00 C ATOM 4441 CG2 ILE D 524 1.125 7.702 -9.080 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.695 7.382 -6.801 1.00 0.00 C ATOM 0 H ILE D 524 2.905 8.713 -7.807 1.00 0.00 H new ATOM 0 HA ILE D 524 1.487 10.455 -9.494 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.435 9.167 -8.829 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.225 8.296 -6.414 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.119 9.419 -6.360 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.445 6.853 -9.007 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.288 7.947 -10.129 1.00 0.00 H new ATOM 0 HG23 ILE D 524 2.077 7.446 -8.615 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.864 7.129 -5.754 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.642 7.659 -7.265 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.276 6.519 -7.319 1.00 0.00 H new ATOM 4454 N ALA D 525 1.364 11.158 -6.290 1.00 0.00 N ATOM 4455 CA ALA D 525 0.986 12.184 -5.322 1.00 0.00 C ATOM 4456 C ALA D 525 -0.529 12.334 -5.223 1.00 0.00 C ATOM 4457 O ALA D 525 -1.060 12.616 -4.149 1.00 0.00 O ATOM 4458 CB ALA D 525 1.593 13.524 -5.731 1.00 0.00 C ATOM 0 H ALA D 525 1.934 10.405 -5.906 1.00 0.00 H new ATOM 0 HA ALA D 525 1.365 11.876 -4.347 1.00 0.00 H new ATOM 0 HB1 ALA D 525 1.309 14.288 -5.007 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.679 13.438 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA D 525 1.224 13.804 -6.718 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.222 12.159 -6.342 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.671 12.300 -6.347 1.00 0.00 C ATOM 4466 C LYS D 526 -3.064 13.674 -5.813 1.00 0.00 C ATOM 4467 O LYS D 526 -2.301 14.306 -5.079 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.302 11.209 -5.480 1.00 0.00 C ATOM 4469 CG LYS D 526 -3.468 9.930 -6.304 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.925 9.797 -6.754 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.786 9.348 -5.572 1.00 0.00 C ATOM 4472 NZ LYS D 526 -7.067 8.779 -6.079 1.00 0.00 N ATOM 0 H LYS D 526 -0.811 11.923 -7.245 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.033 12.199 -7.370 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.675 11.014 -4.610 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -4.271 11.542 -5.107 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -2.809 9.956 -7.172 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -3.179 9.063 -5.711 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -5.286 10.751 -7.139 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -5.001 9.076 -7.568 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.253 8.603 -4.982 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.986 10.192 -4.913 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -7.863 9.192 -5.552 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -7.169 9.001 -7.090 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.064 7.747 -5.949 1.00 0.00 H new ATOM 4486 N GLY D 527 -4.247 14.139 -6.193 1.00 0.00 N ATOM 4487 CA GLY D 527 -4.720 15.447 -5.754 1.00 0.00 C ATOM 4488 C GLY D 527 -4.884 15.500 -4.238 1.00 0.00 C ATOM 4489 O GLY D 527 -5.374 16.489 -3.693 1.00 0.00 O ATOM 0 H GLY D 527 -4.893 13.635 -6.800 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -4.016 16.216 -6.072 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -5.674 15.670 -6.233 1.00 0.00 H new ATOM 4493 N MET D 528 -4.479 14.432 -3.561 1.00 0.00 N ATOM 4494 CA MET D 528 -4.597 14.376 -2.109 1.00 0.00 C ATOM 4495 C MET D 528 -3.733 15.439 -1.434 1.00 0.00 C ATOM 4496 O MET D 528 -4.084 15.936 -0.363 1.00 0.00 O ATOM 4497 CB MET D 528 -4.226 12.985 -1.595 1.00 0.00 C ATOM 4498 CG MET D 528 -5.304 11.988 -2.035 1.00 0.00 C ATOM 4499 SD MET D 528 -5.129 10.441 -1.115 1.00 0.00 S ATOM 4500 CE MET D 528 -3.715 9.789 -2.032 1.00 0.00 C ATOM 0 H MET D 528 -4.070 13.601 -3.989 1.00 0.00 H new ATOM 0 HA MET D 528 -5.637 14.581 -1.854 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.254 12.686 -1.986 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.143 12.995 -0.508 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.294 12.412 -1.865 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.219 11.796 -3.105 1.00 0.00 H new ATOM 0 HE1 MET D 528 -3.056 9.251 -1.350 1.00 0.00 H new ATOM 0 HE2 MET D 528 -4.067 9.109 -2.808 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.168 10.612 -2.491 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.608 15.794 -2.051 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.736 16.808 -1.462 1.00 0.00 C ATOM 4512 C GLN D 529 -2.263 18.205 -1.785 1.00 0.00 C ATOM 4513 O GLN D 529 -2.258 18.625 -2.942 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.307 16.683 -2.005 1.00 0.00 C ATOM 4515 CG GLN D 529 0.655 17.378 -1.040 1.00 0.00 C ATOM 4516 CD GLN D 529 1.676 18.201 -1.819 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.766 18.083 -3.041 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.453 19.034 -1.182 1.00 0.00 N ATOM 0 H GLN D 529 -2.284 15.406 -2.937 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.725 16.653 -0.383 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.037 15.633 -2.115 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.239 17.135 -2.995 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.098 18.024 -0.361 1.00 0.00 H new ATOM 0 HG3 GLN D 529 1.166 16.636 -0.427 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.377 19.130 -0.169 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.137 19.589 -1.697 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.715 18.920 -0.757 1.00 0.00 N ATOM 4528 CA ASP D 530 -3.241 20.267 -0.953 1.00 0.00 C ATOM 4529 C ASP D 530 -3.788 20.834 0.354 1.00 0.00 C ATOM 4530 O ASP D 530 -3.165 21.690 0.981 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.360 20.246 -1.996 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.206 21.425 -2.951 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -3.703 22.449 -2.520 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -4.595 21.286 -4.099 1.00 0.00 O ATOM 0 H ASP D 530 -2.728 18.593 0.209 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.424 20.900 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.331 19.310 -2.553 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -5.330 20.293 -1.501 1.00 0.00 H new ATOM 4539 N LEU D 531 -4.965 20.360 0.750 1.00 0.00 N ATOM 4540 CA LEU D 531 -5.595 20.837 1.977 1.00 0.00 C ATOM 4541 C LEU D 531 -6.012 22.295 1.814 1.00 0.00 C ATOM 4542 O LEU D 531 -6.371 22.962 2.784 1.00 0.00 O ATOM 4543 CB LEU D 531 -4.617 20.717 3.151 1.00 0.00 C ATOM 4544 CG LEU D 531 -5.218 19.826 4.242 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -6.618 20.326 4.611 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -5.308 18.387 3.728 1.00 0.00 C ATOM 0 H LEU D 531 -5.498 19.652 0.245 1.00 0.00 H new ATOM 0 HA LEU D 531 -6.476 20.228 2.178 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -3.672 20.297 2.807 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -4.398 21.705 3.556 1.00 0.00 H new ATOM 0 HG LEU D 531 -4.582 19.861 5.127 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -7.039 19.688 5.387 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -6.553 21.350 4.979 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -7.259 20.297 3.730 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -5.735 17.750 4.502 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -5.942 18.356 2.842 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -4.311 18.029 3.473 1.00 0.00 H new ATOM 4558 N GLU D 532 -5.955 22.785 0.581 1.00 0.00 N ATOM 4559 CA GLU D 532 -6.321 24.167 0.303 1.00 0.00 C ATOM 4560 C GLU D 532 -5.518 25.114 1.189 1.00 0.00 C ATOM 4561 O GLU D 532 -4.615 24.687 1.911 1.00 0.00 O ATOM 4562 CB GLU D 532 -7.816 24.371 0.549 1.00 0.00 C ATOM 4563 CG GLU D 532 -8.607 23.502 -0.429 1.00 0.00 C ATOM 4564 CD GLU D 532 -10.103 23.748 -0.264 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -10.479 24.355 0.724 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -10.851 23.327 -1.131 1.00 0.00 O ATOM 0 H GLU D 532 -5.661 22.250 -0.236 1.00 0.00 H new ATOM 0 HA GLU D 532 -6.097 24.385 -0.741 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -8.068 24.106 1.576 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -8.079 25.421 0.417 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -8.305 23.727 -1.452 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -8.383 22.450 -0.254 1.00 0.00 H new ATOM 4573 N SER D 533 -5.847 26.399 1.131 1.00 0.00 N ATOM 4574 CA SER D 533 -5.144 27.396 1.928 1.00 0.00 C ATOM 4575 C SER D 533 -5.309 27.104 3.417 1.00 0.00 C ATOM 4576 O SER D 533 -6.280 26.473 3.833 1.00 0.00 O ATOM 4577 CB SER D 533 -5.684 28.790 1.614 1.00 0.00 C ATOM 4578 OG SER D 533 -5.506 29.061 0.230 1.00 0.00 O ATOM 0 H SER D 533 -6.592 26.773 0.544 1.00 0.00 H new ATOM 0 HA SER D 533 -4.084 27.354 1.678 1.00 0.00 H new ATOM 0 HB2 SER D 533 -6.740 28.851 1.875 1.00 0.00 H new ATOM 0 HB3 SER D 533 -5.164 29.538 2.213 1.00 0.00 H new ATOM 0 HG SER D 533 -5.853 29.954 0.024 1.00 0.00 H new ATOM 4584 N GLU D 534 -4.353 27.574 4.212 1.00 0.00 N ATOM 4585 CA GLU D 534 -4.398 27.363 5.655 1.00 0.00 C ATOM 4586 C GLU D 534 -3.209 28.036 6.330 1.00 0.00 C ATOM 4587 O GLU D 534 -3.153 28.014 7.548 1.00 0.00 O ATOM 4588 CB GLU D 534 -4.383 25.866 5.965 1.00 0.00 C ATOM 4589 CG GLU D 534 -3.043 25.269 5.528 1.00 0.00 C ATOM 4590 CD GLU D 534 -3.070 23.752 5.685 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -3.749 23.280 6.581 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -2.404 23.085 4.910 1.00 0.00 O ATOM 4593 OXT GLU D 534 -2.369 28.563 5.617 1.00 0.00 O ATOM 0 H GLU D 534 -3.543 28.100 3.885 1.00 0.00 H new ATOM 0 HA GLU D 534 -5.318 27.803 6.040 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -4.536 25.703 7.032 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -5.202 25.368 5.446 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -2.840 25.532 4.490 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -2.236 25.690 6.127 1.00 0.00 H new TER 4600 GLU D 534