USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1810 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 221 TYR OH : rot 169:sc= -0.18 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -10.3! C(o=-12!,f=-15!) USER MOD Set 1.3: B 264 MET CE :methyl -130:sc= -1.21 (180deg=-0.0771) USER MOD Set 2.1: A 21 TYR OH : rot 170:sc= -0.168 USER MOD Set 2.2: A 60 HIS : no HD1:sc= -10.4! C(o=-12!,f=-15!) USER MOD Set 2.3: A 64 MET CE :methyl -131:sc= -1.09 (180deg=-0.0759) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 82:sc= -0.863! USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ -165:sc= -0.493 (180deg=-1.36!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 64:sc= 0.906 USER MOD Single : A 28 TYR OH : rot 80:sc= 1.18 USER MOD Single : A 30 ASN : amide:sc= -10.1! C(o=-10!,f=-19!) USER MOD Single : A 31 THR OG1 : rot 180:sc=-0.00496 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -2.08! C(o=-2.1!,f=-5.3!) USER MOD Single : A 44 SER OG : rot -22:sc= -2.72! USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -6.81! (180deg=-7.23!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= -0.0118 USER MOD Single : A 55 GLN : amide:sc= -0.232 K(o=-0.23,f=-0.74) USER MOD Single : A 66 THR OG1 : rot 72:sc= 0.873 USER MOD Single : A 68 SER OG : rot 75:sc= 0.044 USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= -1.26 (180deg=-1.4) USER MOD Single : A 70 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -161:sc= -0.202 (180deg=-0.938) USER MOD Single : A 77 SER OG : rot 178:sc= 0.014 USER MOD Single : A 84 TYR OH : rot 180:sc=-0.00405 USER MOD Single : A 87 THR OG1 : rot -79:sc= 0.117 USER MOD Single : A 94 HIS : no HD1:sc= -2.86! C(o=-2.9!,f=-5.5!) USER MOD Single : A 98 MET CE :methyl 158:sc= -1.33 (180deg=-2.61) USER MOD Single : A 99 TYR OH : rot 168:sc= -6.01! USER MOD Single : A 102 SER OG : rot 75:sc= 0.273 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 85:sc= -0.755! USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ -164:sc= -0.482 (180deg=-1.35!) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 64:sc= 0.895 USER MOD Single : B 228 TYR OH : rot 84:sc= 1.26 USER MOD Single : B 230 ASN : amide:sc= -10.5! C(o=-11!,f=-20!) USER MOD Single : B 231 THR OG1 : rot 180:sc=-0.00754 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -1.9! C(o=-1.9!,f=-5.5!) USER MOD Single : B 244 SER OG : rot -25:sc= -2.56! USER MOD Single : B 245 LYS NZ :NH3+ 167:sc= -6.29! (180deg=-7.17!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= -0.0256 USER MOD Single : B 255 GLN : amide:sc= -0.231 K(o=-0.23,f=-0.76) USER MOD Single : B 266 THR OG1 : rot 72:sc= 0.879 USER MOD Single : B 268 SER OG : rot 75:sc= 0.0609 USER MOD Single : B 269 LYS NZ :NH3+ 179:sc= -1.19 (180deg=-1.23) USER MOD Single : B 270 GLN :FLIP amide:sc= 0 F(o=-1.1!,f=0) USER MOD Single : B 272 LYS NZ :NH3+ -143:sc= -0.19 (180deg=-0.888) USER MOD Single : B 277 SER OG : rot 178:sc= 0.0129 USER MOD Single : B 284 TYR OH : rot 180:sc=-0.00135 USER MOD Single : B 287 THR OG1 : rot -77:sc= 0.128 USER MOD Single : B 294 HIS : no HD1:sc= -2.81! C(o=-2.8!,f=-5.5!) USER MOD Single : B 298 MET CE :methyl 155:sc= -1.36 (180deg=-2.6) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.35 USER MOD Single : B 302 SER OG : rot 77:sc= 0.268 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -37.622 6.194 15.351 1.00 0.00 N ATOM 2 CA ALA A 1 -38.157 4.904 14.830 1.00 0.00 C ATOM 3 C ALA A 1 -37.187 3.781 15.179 1.00 0.00 C ATOM 4 O ALA A 1 -36.872 3.560 16.349 1.00 0.00 O ATOM 5 CB ALA A 1 -38.318 5.001 13.312 1.00 0.00 C ATOM 0 H1 ALA A 1 -38.281 6.964 15.115 1.00 0.00 H new ATOM 0 H2 ALA A 1 -37.515 6.134 16.384 1.00 0.00 H new ATOM 0 H3 ALA A 1 -36.696 6.386 14.918 1.00 0.00 H new ATOM 0 HA ALA A 1 -39.127 4.695 15.281 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -38.709 4.059 12.927 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -39.010 5.808 13.070 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -37.349 5.205 12.856 1.00 0.00 H new ATOM 13 N MET A 2 -36.711 3.077 14.157 1.00 0.00 N ATOM 14 CA MET A 2 -35.768 1.982 14.363 1.00 0.00 C ATOM 15 C MET A 2 -34.369 2.389 13.910 1.00 0.00 C ATOM 16 O MET A 2 -33.368 1.903 14.436 1.00 0.00 O ATOM 17 CB MET A 2 -36.222 0.742 13.588 1.00 0.00 C ATOM 18 CG MET A 2 -37.412 0.097 14.304 1.00 0.00 C ATOM 19 SD MET A 2 -37.864 -1.438 13.455 1.00 0.00 S ATOM 20 CE MET A 2 -39.202 -1.930 14.571 1.00 0.00 C ATOM 0 H MET A 2 -36.961 3.243 13.182 1.00 0.00 H new ATOM 0 HA MET A 2 -35.739 1.749 15.427 1.00 0.00 H new ATOM 0 HB2 MET A 2 -36.502 1.018 12.572 1.00 0.00 H new ATOM 0 HB3 MET A 2 -35.401 0.029 13.510 1.00 0.00 H new ATOM 0 HG2 MET A 2 -37.156 -0.111 15.343 1.00 0.00 H new ATOM 0 HG3 MET A 2 -38.259 0.783 14.315 1.00 0.00 H new ATOM 0 HE1 MET A 2 -39.633 -2.871 14.230 1.00 0.00 H new ATOM 0 HE2 MET A 2 -38.807 -2.056 15.579 1.00 0.00 H new ATOM 0 HE3 MET A 2 -39.973 -1.159 14.577 1.00 0.00 H new ATOM 30 N ALA A 3 -34.310 3.286 12.933 1.00 0.00 N ATOM 31 CA ALA A 3 -33.030 3.758 12.418 1.00 0.00 C ATOM 32 C ALA A 3 -32.184 2.592 11.917 1.00 0.00 C ATOM 33 O ALA A 3 -32.099 2.347 10.714 1.00 0.00 O ATOM 34 CB ALA A 3 -32.270 4.508 13.514 1.00 0.00 C ATOM 0 H ALA A 3 -35.127 3.699 12.484 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.225 4.431 11.584 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -31.315 4.857 13.121 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -32.860 5.362 13.846 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -32.093 3.840 14.357 1.00 0.00 H new ATOM 40 N ARG A 4 -31.555 1.882 12.848 1.00 0.00 N ATOM 41 CA ARG A 4 -30.710 0.750 12.490 1.00 0.00 C ATOM 42 C ARG A 4 -29.419 1.246 11.845 1.00 0.00 C ATOM 43 O ARG A 4 -28.652 0.463 11.281 1.00 0.00 O ATOM 44 CB ARG A 4 -31.450 -0.172 11.513 1.00 0.00 C ATOM 45 CG ARG A 4 -31.395 -1.618 12.016 1.00 0.00 C ATOM 46 CD ARG A 4 -31.522 -2.575 10.831 1.00 0.00 C ATOM 47 NE ARG A 4 -30.225 -2.745 10.188 1.00 0.00 N ATOM 48 CZ ARG A 4 -29.210 -3.307 10.835 1.00 0.00 C ATOM 49 NH1 ARG A 4 -29.373 -3.732 12.058 1.00 0.00 N ATOM 50 NH2 ARG A 4 -28.052 -3.438 10.249 1.00 0.00 N ATOM 0 H ARG A 4 -31.614 2.069 13.849 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.469 0.193 13.396 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.487 0.148 11.412 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -30.998 -0.105 10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -30.457 -1.796 12.542 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -32.199 -1.797 12.730 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -31.898 -3.540 11.171 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -32.245 -2.186 10.114 1.00 0.00 H new ATOM 0 HE ARG A 4 -30.095 -2.428 9.227 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -30.279 -3.633 12.516 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -28.594 -4.164 12.556 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -27.924 -3.109 9.292 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -27.274 -3.870 10.748 1.00 0.00 H new ATOM 64 N MET A 5 -29.190 2.555 11.928 1.00 0.00 N ATOM 65 CA MET A 5 -27.995 3.156 11.345 1.00 0.00 C ATOM 66 C MET A 5 -26.793 2.231 11.495 1.00 0.00 C ATOM 67 O MET A 5 -26.387 1.568 10.539 1.00 0.00 O ATOM 68 CB MET A 5 -27.701 4.493 12.029 1.00 0.00 C ATOM 69 CG MET A 5 -26.545 5.192 11.312 1.00 0.00 C ATOM 70 SD MET A 5 -26.127 6.718 12.192 1.00 0.00 S ATOM 71 CE MET A 5 -24.901 7.335 11.012 1.00 0.00 C ATOM 0 H MET A 5 -29.814 3.216 12.391 1.00 0.00 H new ATOM 0 HA MET A 5 -28.177 3.319 10.283 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.589 5.125 12.011 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.447 4.329 13.076 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.677 4.534 11.270 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.824 5.417 10.283 1.00 0.00 H new ATOM 0 HE1 MET A 5 -24.504 8.287 11.364 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.088 6.614 10.922 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.371 7.475 10.039 1.00 0.00 H new ATOM 81 N SER A 6 -26.230 2.187 12.696 1.00 0.00 N ATOM 82 CA SER A 6 -25.078 1.334 12.949 1.00 0.00 C ATOM 83 C SER A 6 -24.023 1.528 11.866 1.00 0.00 C ATOM 84 O SER A 6 -24.278 2.164 10.842 1.00 0.00 O ATOM 85 CB SER A 6 -25.525 -0.127 12.982 1.00 0.00 C ATOM 86 OG SER A 6 -26.915 -0.200 12.695 1.00 0.00 O ATOM 0 H SER A 6 -26.549 2.726 13.501 1.00 0.00 H new ATOM 0 HA SER A 6 -24.641 1.605 13.910 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.961 -0.708 12.253 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.321 -0.560 13.962 1.00 0.00 H new ATOM 0 HG SER A 6 -27.051 -0.159 11.725 1.00 0.00 H new ATOM 92 N PRO A 7 -22.851 0.994 12.072 1.00 0.00 N ATOM 93 CA PRO A 7 -21.735 1.107 11.091 1.00 0.00 C ATOM 94 C PRO A 7 -22.083 0.437 9.766 1.00 0.00 C ATOM 95 O PRO A 7 -21.302 0.473 8.816 1.00 0.00 O ATOM 96 CB PRO A 7 -20.557 0.412 11.780 1.00 0.00 C ATOM 97 CG PRO A 7 -21.151 -0.443 12.849 1.00 0.00 C ATOM 98 CD PRO A 7 -22.460 0.222 13.262 1.00 0.00 C ATOM 0 HA PRO A 7 -21.513 2.143 10.835 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -19.989 -0.189 11.070 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -19.867 1.142 12.203 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.329 -1.454 12.482 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.474 -0.527 13.699 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.217 -0.516 13.527 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.325 0.867 14.131 1.00 0.00 H new ATOM 106 N ALA A 8 -23.265 -0.171 9.712 1.00 0.00 N ATOM 107 CA ALA A 8 -23.709 -0.847 8.500 1.00 0.00 C ATOM 108 C ALA A 8 -23.630 0.101 7.308 1.00 0.00 C ATOM 109 O ALA A 8 -23.297 -0.314 6.198 1.00 0.00 O ATOM 110 CB ALA A 8 -25.148 -1.335 8.671 1.00 0.00 C ATOM 0 H ALA A 8 -23.927 -0.209 10.487 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.057 -1.702 8.319 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.472 -1.839 7.760 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.199 -2.031 9.509 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.800 -0.484 8.866 1.00 0.00 H new ATOM 116 N ASP A 9 -23.925 1.378 7.542 1.00 0.00 N ATOM 117 CA ASP A 9 -23.864 2.361 6.468 1.00 0.00 C ATOM 118 C ASP A 9 -22.457 2.392 5.884 1.00 0.00 C ATOM 119 O ASP A 9 -22.278 2.408 4.666 1.00 0.00 O ATOM 120 CB ASP A 9 -24.233 3.746 7.003 1.00 0.00 C ATOM 121 CG ASP A 9 -25.706 3.777 7.394 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.416 2.857 7.020 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.101 4.719 8.059 1.00 0.00 O ATOM 0 H ASP A 9 -24.204 1.750 8.450 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.573 2.083 5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.614 3.988 7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.033 4.503 6.245 1.00 0.00 H new ATOM 128 N LYS A 10 -21.463 2.368 6.767 1.00 0.00 N ATOM 129 CA LYS A 10 -20.070 2.358 6.340 1.00 0.00 C ATOM 130 C LYS A 10 -19.811 1.083 5.551 1.00 0.00 C ATOM 131 O LYS A 10 -19.142 1.098 4.520 1.00 0.00 O ATOM 132 CB LYS A 10 -19.158 2.412 7.572 1.00 0.00 C ATOM 133 CG LYS A 10 -17.760 2.902 7.179 1.00 0.00 C ATOM 134 CD LYS A 10 -16.863 1.701 6.881 1.00 0.00 C ATOM 135 CE LYS A 10 -15.411 2.168 6.761 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.718 1.972 8.066 1.00 0.00 N ATOM 0 H LYS A 10 -21.596 2.355 7.778 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.862 3.224 5.711 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.587 3.078 8.321 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.090 1.423 8.026 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.823 3.548 6.304 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.332 3.498 7.985 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.954 0.960 7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.179 1.218 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.901 1.607 5.978 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.378 3.219 6.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -13.731 2.289 7.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.201 2.526 8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.738 0.964 8.322 1.00 0.00 H new ATOM 150 N ARG A 11 -20.375 -0.023 6.029 1.00 0.00 N ATOM 151 CA ARG A 11 -20.223 -1.292 5.336 1.00 0.00 C ATOM 152 C ARG A 11 -20.897 -1.196 3.976 1.00 0.00 C ATOM 153 O ARG A 11 -20.370 -1.674 2.971 1.00 0.00 O ATOM 154 CB ARG A 11 -20.854 -2.420 6.152 1.00 0.00 C ATOM 155 CG ARG A 11 -20.186 -2.499 7.529 1.00 0.00 C ATOM 156 CD ARG A 11 -18.703 -2.844 7.369 1.00 0.00 C ATOM 157 NE ARG A 11 -18.153 -3.284 8.647 1.00 0.00 N ATOM 158 CZ ARG A 11 -16.884 -3.055 8.965 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.104 -2.424 8.131 1.00 0.00 N ATOM 160 NH2 ARG A 11 -16.419 -3.463 10.114 1.00 0.00 N ATOM 0 H ARG A 11 -20.933 -0.064 6.882 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.163 -1.511 5.208 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.924 -2.245 6.266 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.740 -3.369 5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.293 -1.548 8.050 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.680 -3.254 8.140 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.582 -3.629 6.622 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.155 -1.973 7.008 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.754 -3.776 9.308 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.469 -2.106 7.233 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.130 -2.249 8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -17.030 -3.956 10.765 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -15.445 -3.289 10.361 1.00 0.00 H new ATOM 174 N LYS A 12 -22.056 -0.541 3.949 1.00 0.00 N ATOM 175 CA LYS A 12 -22.781 -0.352 2.702 1.00 0.00 C ATOM 176 C LYS A 12 -21.900 0.465 1.770 1.00 0.00 C ATOM 177 O LYS A 12 -21.817 0.207 0.568 1.00 0.00 O ATOM 178 CB LYS A 12 -24.093 0.380 2.970 1.00 0.00 C ATOM 179 CG LYS A 12 -25.077 0.090 1.836 1.00 0.00 C ATOM 180 CD LYS A 12 -26.395 0.804 2.125 1.00 0.00 C ATOM 181 CE LYS A 12 -27.525 0.161 1.315 1.00 0.00 C ATOM 182 NZ LYS A 12 -26.962 -0.495 0.101 1.00 0.00 N ATOM 0 H LYS A 12 -22.507 -0.137 4.770 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.017 -1.314 2.247 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.514 0.058 3.923 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -23.915 1.453 3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.666 0.429 0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.242 -0.984 1.747 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.622 0.749 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.310 1.861 1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -28.051 -0.573 1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.255 0.918 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -27.730 -0.705 -0.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -26.274 0.141 -0.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.488 -1.380 0.373 1.00 0.00 H new ATOM 196 N LEU A 13 -21.209 1.434 2.367 1.00 0.00 N ATOM 197 CA LEU A 13 -20.282 2.282 1.634 1.00 0.00 C ATOM 198 C LEU A 13 -19.162 1.427 1.041 1.00 0.00 C ATOM 199 O LEU A 13 -18.728 1.648 -0.092 1.00 0.00 O ATOM 200 CB LEU A 13 -19.709 3.337 2.595 1.00 0.00 C ATOM 201 CG LEU A 13 -20.567 4.604 2.563 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.273 5.451 3.806 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.231 5.418 1.311 1.00 0.00 C ATOM 0 H LEU A 13 -21.277 1.649 3.362 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.798 2.785 0.817 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.677 2.937 3.608 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.683 3.577 2.314 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.621 4.326 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.884 6.354 3.784 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.507 4.876 4.702 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.218 5.727 3.817 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.842 6.320 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.177 5.694 1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.434 4.820 0.423 1.00 0.00 H new ATOM 215 N LEU A 14 -18.714 0.434 1.810 1.00 0.00 N ATOM 216 CA LEU A 14 -17.662 -0.462 1.352 1.00 0.00 C ATOM 217 C LEU A 14 -18.178 -1.353 0.230 1.00 0.00 C ATOM 218 O LEU A 14 -17.445 -1.678 -0.704 1.00 0.00 O ATOM 219 CB LEU A 14 -17.168 -1.321 2.500 1.00 0.00 C ATOM 220 CG LEU A 14 -16.665 -0.437 3.646 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.521 -1.151 4.347 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.156 0.917 3.152 1.00 0.00 C ATOM 0 H LEU A 14 -19.063 0.234 2.747 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.835 0.140 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.973 -1.965 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.366 -1.974 2.156 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.503 -0.259 4.320 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.153 -0.532 5.166 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.874 -2.103 4.742 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.714 -1.330 3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.810 1.507 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.331 0.764 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.963 1.447 2.646 1.00 0.00 H new ATOM 234 N ASP A 15 -19.449 -1.738 0.318 1.00 0.00 N ATOM 235 CA ASP A 15 -20.042 -2.579 -0.712 1.00 0.00 C ATOM 236 C ASP A 15 -19.878 -1.904 -2.063 1.00 0.00 C ATOM 237 O ASP A 15 -19.512 -2.540 -3.055 1.00 0.00 O ATOM 238 CB ASP A 15 -21.529 -2.794 -0.427 1.00 0.00 C ATOM 239 CG ASP A 15 -21.704 -3.656 0.818 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.720 -4.221 1.268 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.821 -3.742 1.303 1.00 0.00 O ATOM 0 H ASP A 15 -20.078 -1.485 1.080 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.540 -3.547 -0.717 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.023 -1.833 -0.286 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.005 -3.275 -1.282 1.00 0.00 H new ATOM 246 N GLU A 16 -20.127 -0.600 -2.086 1.00 0.00 N ATOM 247 CA GLU A 16 -19.980 0.164 -3.312 1.00 0.00 C ATOM 248 C GLU A 16 -18.521 0.153 -3.738 1.00 0.00 C ATOM 249 O GLU A 16 -18.207 0.064 -4.926 1.00 0.00 O ATOM 250 CB GLU A 16 -20.449 1.604 -3.094 1.00 0.00 C ATOM 251 CG GLU A 16 -21.961 1.617 -2.861 1.00 0.00 C ATOM 252 CD GLU A 16 -22.684 1.049 -4.079 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.060 0.955 -5.124 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.850 0.714 -3.949 1.00 0.00 O ATOM 0 H GLU A 16 -20.428 -0.057 -1.277 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.591 -0.287 -4.094 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.934 2.040 -2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.198 2.215 -3.961 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.206 1.029 -1.976 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.299 2.636 -2.670 1.00 0.00 H new ATOM 261 N LEU A 17 -17.630 0.224 -2.755 1.00 0.00 N ATOM 262 CA LEU A 17 -16.204 0.203 -3.037 1.00 0.00 C ATOM 263 C LEU A 17 -15.816 -1.107 -3.713 1.00 0.00 C ATOM 264 O LEU A 17 -14.964 -1.125 -4.600 1.00 0.00 O ATOM 265 CB LEU A 17 -15.404 0.387 -1.746 1.00 0.00 C ATOM 266 CG LEU A 17 -15.564 1.824 -1.246 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.124 1.908 0.216 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.683 2.754 -2.084 1.00 0.00 C ATOM 0 H LEU A 17 -17.869 0.296 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.973 1.027 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.752 -0.314 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.351 0.168 -1.924 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.609 2.123 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.238 2.932 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.741 1.243 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.079 1.609 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.795 3.779 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.641 2.450 -1.990 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.985 2.697 -3.130 1.00 0.00 H new ATOM 280 N ARG A 18 -16.458 -2.203 -3.310 1.00 0.00 N ATOM 281 CA ARG A 18 -16.161 -3.491 -3.925 1.00 0.00 C ATOM 282 C ARG A 18 -16.461 -3.424 -5.413 1.00 0.00 C ATOM 283 O ARG A 18 -15.642 -3.817 -6.243 1.00 0.00 O ATOM 284 CB ARG A 18 -17.002 -4.606 -3.293 1.00 0.00 C ATOM 285 CG ARG A 18 -16.325 -5.124 -2.023 1.00 0.00 C ATOM 286 CD ARG A 18 -17.100 -6.335 -1.497 1.00 0.00 C ATOM 287 NE ARG A 18 -17.346 -7.287 -2.577 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.401 -8.096 -2.556 1.00 0.00 C ATOM 289 NH1 ARG A 18 -19.227 -8.065 -1.545 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.611 -8.923 -3.544 1.00 0.00 N ATOM 0 H ARG A 18 -17.169 -2.225 -2.579 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.106 -3.713 -3.764 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.997 -4.231 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.130 -5.422 -4.004 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.292 -5.402 -2.235 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.295 -4.340 -1.267 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -16.536 -6.818 -0.699 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.047 -6.010 -1.066 1.00 0.00 H new ATOM 0 HE ARG A 18 -16.696 -7.332 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -19.063 -7.420 -0.772 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.036 -8.685 -1.529 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.965 -8.949 -4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.421 -9.543 -3.527 1.00 0.00 H new ATOM 304 N SER A 19 -17.638 -2.903 -5.746 1.00 0.00 N ATOM 305 CA SER A 19 -18.025 -2.772 -7.141 1.00 0.00 C ATOM 306 C SER A 19 -17.123 -1.764 -7.845 1.00 0.00 C ATOM 307 O SER A 19 -16.634 -2.020 -8.946 1.00 0.00 O ATOM 308 CB SER A 19 -19.481 -2.322 -7.244 1.00 0.00 C ATOM 309 OG SER A 19 -20.309 -3.249 -6.555 1.00 0.00 O ATOM 0 H SER A 19 -18.331 -2.569 -5.076 1.00 0.00 H new ATOM 0 HA SER A 19 -17.918 -3.743 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.597 -1.326 -6.817 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.780 -2.257 -8.290 1.00 0.00 H new ATOM 0 HG SER A 19 -21.244 -2.962 -6.618 1.00 0.00 H new ATOM 315 N ILE A 20 -16.891 -0.623 -7.196 1.00 0.00 N ATOM 316 CA ILE A 20 -16.028 0.400 -7.776 1.00 0.00 C ATOM 317 C ILE A 20 -14.616 -0.141 -7.924 1.00 0.00 C ATOM 318 O ILE A 20 -14.034 -0.083 -9.003 1.00 0.00 O ATOM 319 CB ILE A 20 -16.011 1.656 -6.903 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.415 2.266 -6.856 1.00 0.00 C ATOM 321 CG2 ILE A 20 -15.032 2.672 -7.497 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.447 3.396 -5.824 1.00 0.00 C ATOM 0 H ILE A 20 -17.282 -0.388 -6.284 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.421 0.666 -8.757 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.697 1.394 -5.893 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.690 2.649 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.147 1.501 -6.596 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.017 3.569 -6.877 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.033 2.238 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.348 2.934 -8.507 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.446 3.830 -5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.191 2.999 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.727 4.165 -6.104 1.00 0.00 H new ATOM 334 N TYR A 21 -14.076 -0.685 -6.836 1.00 0.00 N ATOM 335 CA TYR A 21 -12.733 -1.248 -6.873 1.00 0.00 C ATOM 336 C TYR A 21 -12.664 -2.292 -7.965 1.00 0.00 C ATOM 337 O TYR A 21 -11.730 -2.330 -8.767 1.00 0.00 O ATOM 338 CB TYR A 21 -12.411 -1.894 -5.525 1.00 0.00 C ATOM 339 CG TYR A 21 -11.015 -2.497 -5.517 1.00 0.00 C ATOM 340 CD1 TYR A 21 -9.931 -1.840 -6.131 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.807 -3.728 -4.880 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.657 -2.420 -6.104 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.529 -4.302 -4.855 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.457 -3.648 -5.467 1.00 0.00 C ATOM 345 OH TYR A 21 -7.199 -4.217 -5.447 1.00 0.00 O ATOM 0 H TYR A 21 -14.542 -0.747 -5.931 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.009 -0.458 -7.074 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.491 -1.148 -4.734 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.145 -2.670 -5.307 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.082 -0.890 -6.622 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.634 -4.236 -4.407 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.826 -1.917 -6.577 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.373 -5.250 -4.362 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.193 -4.977 -4.828 1.00 0.00 H new ATOM 355 N ARG A 22 -13.688 -3.121 -7.991 1.00 0.00 N ATOM 356 CA ARG A 22 -13.796 -4.169 -8.991 1.00 0.00 C ATOM 357 C ARG A 22 -13.662 -3.571 -10.387 1.00 0.00 C ATOM 358 O ARG A 22 -13.040 -4.157 -11.274 1.00 0.00 O ATOM 359 CB ARG A 22 -15.152 -4.864 -8.852 1.00 0.00 C ATOM 360 CG ARG A 22 -15.414 -5.742 -10.075 1.00 0.00 C ATOM 361 CD ARG A 22 -15.690 -7.178 -9.628 1.00 0.00 C ATOM 362 NE ARG A 22 -15.884 -8.041 -10.788 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.100 -8.313 -11.249 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.151 -7.815 -10.656 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.241 -9.081 -12.296 1.00 0.00 N ATOM 0 H ARG A 22 -14.462 -3.090 -7.328 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.998 -4.896 -8.841 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.168 -5.472 -7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -15.943 -4.121 -8.751 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.265 -5.356 -10.637 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.553 -5.718 -10.743 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -14.858 -7.546 -9.028 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.576 -7.205 -8.994 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.071 -8.443 -11.254 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.039 -7.216 -9.838 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.084 -8.025 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.419 -9.470 -12.757 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.173 -9.292 -12.652 1.00 0.00 H new ATOM 379 N THR A 23 -14.243 -2.396 -10.565 1.00 0.00 N ATOM 380 CA THR A 23 -14.184 -1.706 -11.848 1.00 0.00 C ATOM 381 C THR A 23 -12.736 -1.392 -12.176 1.00 0.00 C ATOM 382 O THR A 23 -12.315 -1.451 -13.331 1.00 0.00 O ATOM 383 CB THR A 23 -14.994 -0.407 -11.786 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.305 -0.689 -11.317 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.076 0.214 -13.182 1.00 0.00 C ATOM 0 H THR A 23 -14.761 -1.899 -9.840 1.00 0.00 H new ATOM 0 HA THR A 23 -14.607 -2.345 -12.623 1.00 0.00 H new ATOM 0 HB THR A 23 -14.506 0.292 -11.107 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.259 -1.021 -10.396 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.653 1.138 -13.136 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.071 0.431 -13.543 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.563 -0.484 -13.863 1.00 0.00 H new ATOM 393 N ILE A 24 -11.977 -1.072 -11.136 1.00 0.00 N ATOM 394 CA ILE A 24 -10.564 -0.764 -11.300 1.00 0.00 C ATOM 395 C ILE A 24 -9.848 -2.003 -11.797 1.00 0.00 C ATOM 396 O ILE A 24 -9.253 -2.007 -12.867 1.00 0.00 O ATOM 397 CB ILE A 24 -9.952 -0.334 -9.963 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.920 0.582 -9.213 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.645 0.417 -10.218 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.965 1.958 -9.877 1.00 0.00 C ATOM 0 H ILE A 24 -12.315 -1.019 -10.175 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.457 0.051 -12.016 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.757 -1.222 -9.361 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.917 0.141 -9.205 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.607 0.682 -8.174 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.210 0.723 -9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.947 -0.235 -10.743 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.845 1.299 -10.826 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.658 2.601 -9.334 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.970 2.402 -9.862 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.300 1.853 -10.909 1.00 0.00 H new ATOM 412 N VAL A 25 -9.951 -3.069 -11.016 1.00 0.00 N ATOM 413 CA VAL A 25 -9.339 -4.340 -11.378 1.00 0.00 C ATOM 414 C VAL A 25 -9.780 -4.727 -12.781 1.00 0.00 C ATOM 415 O VAL A 25 -9.033 -5.339 -13.544 1.00 0.00 O ATOM 416 CB VAL A 25 -9.779 -5.416 -10.386 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.188 -6.763 -10.793 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.288 -5.047 -8.985 1.00 0.00 C ATOM 0 H VAL A 25 -10.452 -3.079 -10.128 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.253 -4.247 -11.351 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.867 -5.485 -10.386 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.504 -7.528 -10.084 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.538 -7.027 -11.791 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.100 -6.697 -10.795 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.601 -5.814 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.200 -4.977 -8.987 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.712 -4.087 -8.692 1.00 0.00 H new ATOM 428 N LEU A 26 -11.010 -4.354 -13.101 1.00 0.00 N ATOM 429 CA LEU A 26 -11.593 -4.639 -14.401 1.00 0.00 C ATOM 430 C LEU A 26 -11.062 -3.690 -15.471 1.00 0.00 C ATOM 431 O LEU A 26 -10.696 -4.120 -16.564 1.00 0.00 O ATOM 432 CB LEU A 26 -13.113 -4.497 -14.298 1.00 0.00 C ATOM 433 CG LEU A 26 -13.712 -5.761 -13.682 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.146 -5.476 -13.234 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.718 -6.883 -14.725 1.00 0.00 C ATOM 0 H LEU A 26 -11.629 -3.847 -12.469 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.321 -5.654 -14.691 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.366 -3.630 -13.688 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.539 -4.326 -15.287 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.115 -6.066 -12.823 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.576 -6.376 -12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.144 -4.676 -12.494 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.742 -5.172 -14.094 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -14.145 -7.785 -14.287 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.316 -6.578 -15.584 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.697 -7.085 -15.048 1.00 0.00 H new ATOM 447 N GLU A 27 -11.043 -2.396 -15.159 1.00 0.00 N ATOM 448 CA GLU A 27 -10.581 -1.401 -16.114 1.00 0.00 C ATOM 449 C GLU A 27 -9.129 -0.981 -15.862 1.00 0.00 C ATOM 450 O GLU A 27 -8.623 -0.078 -16.526 1.00 0.00 O ATOM 451 CB GLU A 27 -11.477 -0.167 -16.033 1.00 0.00 C ATOM 452 CG GLU A 27 -12.899 -0.527 -16.463 1.00 0.00 C ATOM 453 CD GLU A 27 -13.780 0.718 -16.453 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.327 1.735 -15.952 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.892 0.636 -16.946 1.00 0.00 O ATOM 0 H GLU A 27 -11.340 -2.018 -14.260 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.630 -1.852 -17.105 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.483 0.222 -15.015 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.083 0.622 -16.674 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.886 -0.965 -17.461 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.311 -1.279 -15.791 1.00 0.00 H new ATOM 462 N TYR A 28 -8.460 -1.603 -14.895 1.00 0.00 N ATOM 463 CA TYR A 28 -7.077 -1.218 -14.603 1.00 0.00 C ATOM 464 C TYR A 28 -6.184 -1.412 -15.827 1.00 0.00 C ATOM 465 O TYR A 28 -5.371 -0.548 -16.155 1.00 0.00 O ATOM 466 CB TYR A 28 -6.515 -2.017 -13.422 1.00 0.00 C ATOM 467 CG TYR A 28 -5.136 -1.505 -13.076 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.945 -0.148 -12.776 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.051 -2.387 -13.047 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.669 0.322 -12.448 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.775 -1.915 -12.717 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.584 -0.562 -12.418 1.00 0.00 C ATOM 473 OH TYR A 28 -1.327 -0.099 -12.092 1.00 0.00 O ATOM 0 H TYR A 28 -8.835 -2.353 -14.315 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.085 -0.161 -14.336 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.175 -1.925 -12.560 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.468 -3.076 -13.675 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.783 0.533 -12.798 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.197 -3.432 -13.279 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.521 1.367 -12.218 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.937 -2.596 -12.693 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.252 -0.015 -11.119 1.00 0.00 H new ATOM 483 N PHE A 29 -6.340 -2.544 -16.502 1.00 0.00 N ATOM 484 CA PHE A 29 -5.548 -2.831 -17.687 1.00 0.00 C ATOM 485 C PHE A 29 -6.313 -2.427 -18.943 1.00 0.00 C ATOM 486 O PHE A 29 -6.004 -2.874 -20.048 1.00 0.00 O ATOM 487 CB PHE A 29 -5.204 -4.319 -17.736 1.00 0.00 C ATOM 488 CG PHE A 29 -4.089 -4.608 -16.758 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.758 -4.404 -17.140 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.384 -5.080 -15.473 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.721 -4.670 -16.238 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.347 -5.346 -14.571 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.016 -5.142 -14.954 1.00 0.00 C ATOM 0 H PHE A 29 -7.005 -3.274 -16.249 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.624 -2.255 -17.641 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.083 -4.915 -17.489 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.900 -4.601 -18.744 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.531 -4.041 -18.131 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.411 -5.239 -15.178 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.694 -4.511 -16.533 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.574 -5.709 -13.579 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.216 -5.349 -14.258 1.00 0.00 H new ATOM 503 N ASN A 30 -7.319 -1.583 -18.754 1.00 0.00 N ATOM 504 CA ASN A 30 -8.145 -1.116 -19.857 1.00 0.00 C ATOM 505 C ASN A 30 -7.320 -0.346 -20.875 1.00 0.00 C ATOM 506 O ASN A 30 -6.131 -0.098 -20.675 1.00 0.00 O ATOM 507 CB ASN A 30 -9.230 -0.193 -19.318 1.00 0.00 C ATOM 508 CG ASN A 30 -8.651 1.201 -19.094 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.002 2.142 -19.804 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.773 1.391 -18.145 1.00 0.00 N ATOM 0 H ASN A 30 -7.582 -1.207 -17.843 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.583 -1.987 -20.344 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.062 -0.144 -20.021 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.626 -0.588 -18.382 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.379 2.319 -17.993 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.482 0.611 -17.556 1.00 0.00 H new ATOM 517 N THR A 31 -7.972 0.037 -21.966 1.00 0.00 N ATOM 518 CA THR A 31 -7.312 0.792 -23.017 1.00 0.00 C ATOM 519 C THR A 31 -7.667 2.273 -22.909 1.00 0.00 C ATOM 520 O THR A 31 -6.797 3.113 -22.687 1.00 0.00 O ATOM 521 CB THR A 31 -7.737 0.258 -24.387 1.00 0.00 C ATOM 522 OG1 THR A 31 -9.156 0.186 -24.447 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.141 -1.136 -24.598 1.00 0.00 C ATOM 0 H THR A 31 -8.956 -0.164 -22.143 1.00 0.00 H new ATOM 0 HA THR A 31 -6.234 0.679 -22.904 1.00 0.00 H new ATOM 0 HB THR A 31 -7.376 0.927 -25.168 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.429 -0.154 -25.324 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.443 -1.517 -25.573 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.054 -1.077 -24.552 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.501 -1.808 -23.819 1.00 0.00 H new ATOM 531 N ASP A 32 -8.951 2.584 -23.076 1.00 0.00 N ATOM 532 CA ASP A 32 -9.405 3.970 -23.001 1.00 0.00 C ATOM 533 C ASP A 32 -10.398 4.186 -21.857 1.00 0.00 C ATOM 534 O ASP A 32 -10.972 5.268 -21.732 1.00 0.00 O ATOM 535 CB ASP A 32 -10.059 4.369 -24.325 1.00 0.00 C ATOM 536 CG ASP A 32 -9.013 4.400 -25.434 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.836 4.358 -25.112 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.403 4.465 -26.588 1.00 0.00 O ATOM 0 H ASP A 32 -9.688 1.903 -23.262 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.532 4.594 -22.808 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.849 3.661 -24.578 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.528 5.348 -24.228 1.00 0.00 H new ATOM 543 N ALA A 33 -10.608 3.169 -21.023 1.00 0.00 N ATOM 544 CA ALA A 33 -11.549 3.309 -19.911 1.00 0.00 C ATOM 545 C ALA A 33 -11.054 4.359 -18.923 1.00 0.00 C ATOM 546 O ALA A 33 -9.876 4.392 -18.568 1.00 0.00 O ATOM 547 CB ALA A 33 -11.741 1.974 -19.185 1.00 0.00 C ATOM 0 H ALA A 33 -10.152 2.259 -21.091 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.507 3.626 -20.323 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.445 2.105 -18.363 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.132 1.233 -19.883 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.783 1.633 -18.792 1.00 0.00 H new ATOM 553 N LYS A 34 -11.969 5.217 -18.489 1.00 0.00 N ATOM 554 CA LYS A 34 -11.631 6.276 -17.542 1.00 0.00 C ATOM 555 C LYS A 34 -11.520 5.728 -16.120 1.00 0.00 C ATOM 556 O LYS A 34 -12.429 5.885 -15.307 1.00 0.00 O ATOM 557 CB LYS A 34 -12.683 7.389 -17.599 1.00 0.00 C ATOM 558 CG LYS A 34 -14.089 6.783 -17.698 1.00 0.00 C ATOM 559 CD LYS A 34 -14.872 7.092 -16.424 1.00 0.00 C ATOM 560 CE LYS A 34 -15.584 8.441 -16.563 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.637 8.556 -15.514 1.00 0.00 N ATOM 0 H LYS A 34 -12.948 5.202 -18.776 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.661 6.686 -17.823 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.610 8.014 -16.709 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.495 8.033 -18.458 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.611 7.189 -18.565 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.022 5.705 -17.843 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.601 6.304 -16.235 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.197 7.114 -15.568 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.866 9.255 -16.464 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.031 8.528 -17.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.121 9.472 -15.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -17.327 7.786 -15.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.198 8.491 -14.573 1.00 0.00 H new ATOM 575 N VAL A 35 -10.392 5.085 -15.828 1.00 0.00 N ATOM 576 CA VAL A 35 -10.162 4.521 -14.500 1.00 0.00 C ATOM 577 C VAL A 35 -9.879 5.625 -13.490 1.00 0.00 C ATOM 578 O VAL A 35 -10.277 5.538 -12.329 1.00 0.00 O ATOM 579 CB VAL A 35 -8.970 3.570 -14.535 1.00 0.00 C ATOM 580 CG1 VAL A 35 -9.026 2.630 -13.329 1.00 0.00 C ATOM 581 CG2 VAL A 35 -9.016 2.755 -15.818 1.00 0.00 C ATOM 0 H VAL A 35 -9.628 4.942 -16.488 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.060 3.980 -14.202 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.045 4.145 -14.499 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.173 1.952 -13.357 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.995 3.215 -12.410 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.950 2.053 -13.360 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.166 2.074 -15.847 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.942 2.181 -15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.973 3.425 -16.677 1.00 0.00 H new ATOM 591 N ASN A 36 -9.165 6.653 -13.938 1.00 0.00 N ATOM 592 CA ASN A 36 -8.800 7.763 -13.064 1.00 0.00 C ATOM 593 C ASN A 36 -10.020 8.340 -12.352 1.00 0.00 C ATOM 594 O ASN A 36 -9.995 8.536 -11.137 1.00 0.00 O ATOM 595 CB ASN A 36 -8.115 8.849 -13.890 1.00 0.00 C ATOM 596 CG ASN A 36 -7.675 9.996 -12.987 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.355 10.315 -12.012 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.567 10.633 -13.250 1.00 0.00 N ATOM 0 H ASN A 36 -8.829 6.741 -14.897 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.118 7.390 -12.300 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.251 8.432 -14.408 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.797 9.220 -14.655 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.263 11.397 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.005 10.367 -14.059 1.00 0.00 H new ATOM 605 N GLU A 37 -11.095 8.592 -13.094 1.00 0.00 N ATOM 606 CA GLU A 37 -12.304 9.120 -12.473 1.00 0.00 C ATOM 607 C GLU A 37 -12.868 8.068 -11.531 1.00 0.00 C ATOM 608 O GLU A 37 -13.344 8.375 -10.439 1.00 0.00 O ATOM 609 CB GLU A 37 -13.341 9.478 -13.538 1.00 0.00 C ATOM 610 CG GLU A 37 -12.817 10.626 -14.402 1.00 0.00 C ATOM 611 CD GLU A 37 -12.565 11.858 -13.539 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.069 11.892 -12.428 1.00 0.00 O ATOM 613 OE2 GLU A 37 -11.874 12.749 -14.001 1.00 0.00 O ATOM 0 H GLU A 37 -11.154 8.443 -14.101 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.061 10.026 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.552 8.609 -14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.279 9.766 -13.064 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.895 10.326 -14.899 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.539 10.862 -15.184 1.00 0.00 H new ATOM 620 N ARG A 38 -12.771 6.816 -11.964 1.00 0.00 N ATOM 621 CA ARG A 38 -13.232 5.691 -11.166 1.00 0.00 C ATOM 622 C ARG A 38 -12.384 5.577 -9.910 1.00 0.00 C ATOM 623 O ARG A 38 -12.904 5.455 -8.801 1.00 0.00 O ATOM 624 CB ARG A 38 -13.101 4.422 -11.996 1.00 0.00 C ATOM 625 CG ARG A 38 -14.349 4.258 -12.852 1.00 0.00 C ATOM 626 CD ARG A 38 -15.552 4.061 -11.936 1.00 0.00 C ATOM 627 NE ARG A 38 -16.344 5.285 -11.867 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.525 5.305 -11.256 1.00 0.00 C ATOM 629 NH1 ARG A 38 -18.005 4.212 -10.729 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.206 6.415 -11.187 1.00 0.00 N ATOM 0 H ARG A 38 -12.375 6.556 -12.867 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.273 5.837 -10.876 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.215 4.476 -12.629 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.975 3.557 -11.344 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.493 5.137 -13.481 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.239 3.403 -13.519 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.168 3.242 -12.306 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.215 3.781 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.986 6.139 -12.294 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.474 3.343 -10.786 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.911 4.227 -10.260 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.833 7.269 -11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.112 6.429 -10.718 1.00 0.00 H new ATOM 644 N ILE A 39 -11.071 5.647 -10.098 1.00 0.00 N ATOM 645 CA ILE A 39 -10.146 5.584 -8.979 1.00 0.00 C ATOM 646 C ILE A 39 -10.386 6.764 -8.055 1.00 0.00 C ATOM 647 O ILE A 39 -10.239 6.658 -6.837 1.00 0.00 O ATOM 648 CB ILE A 39 -8.704 5.611 -9.489 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.426 4.335 -10.285 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.741 5.694 -8.306 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.110 4.484 -11.046 1.00 0.00 C ATOM 0 H ILE A 39 -10.627 5.747 -11.011 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.310 4.656 -8.431 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.562 6.481 -10.130 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.374 3.479 -9.613 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.242 4.144 -10.982 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.715 5.713 -8.673 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.940 6.603 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.880 4.826 -7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.913 3.574 -11.613 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.179 5.330 -11.730 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.298 4.654 -10.339 1.00 0.00 H new ATOM 663 N ASP A 40 -10.760 7.894 -8.648 1.00 0.00 N ATOM 664 CA ASP A 40 -11.021 9.093 -7.873 1.00 0.00 C ATOM 665 C ASP A 40 -12.165 8.858 -6.894 1.00 0.00 C ATOM 666 O ASP A 40 -12.026 9.123 -5.704 1.00 0.00 O ATOM 667 CB ASP A 40 -11.376 10.251 -8.807 1.00 0.00 C ATOM 668 CG ASP A 40 -11.554 11.534 -8.004 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.421 11.475 -6.794 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.821 12.558 -8.612 1.00 0.00 O ATOM 0 H ASP A 40 -10.887 8.000 -9.654 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.122 9.343 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.590 10.384 -9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.293 10.022 -9.351 1.00 0.00 H new ATOM 675 N GLU A 41 -13.287 8.342 -7.392 1.00 0.00 N ATOM 676 CA GLU A 41 -14.436 8.075 -6.528 1.00 0.00 C ATOM 677 C GLU A 41 -14.025 7.180 -5.372 1.00 0.00 C ATOM 678 O GLU A 41 -14.391 7.408 -4.221 1.00 0.00 O ATOM 679 CB GLU A 41 -15.525 7.359 -7.321 1.00 0.00 C ATOM 680 CG GLU A 41 -16.820 7.341 -6.505 1.00 0.00 C ATOM 681 CD GLU A 41 -17.595 8.636 -6.725 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.374 9.270 -7.743 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.399 8.975 -5.871 1.00 0.00 O ATOM 0 H GLU A 41 -13.425 8.103 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.808 9.027 -6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.689 7.864 -8.273 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.213 6.340 -7.551 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.432 6.488 -6.798 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.590 7.221 -5.446 1.00 0.00 H new ATOM 690 N PHE A 42 -13.245 6.169 -5.704 1.00 0.00 N ATOM 691 CA PHE A 42 -12.751 5.223 -4.714 1.00 0.00 C ATOM 692 C PHE A 42 -11.869 5.960 -3.737 1.00 0.00 C ATOM 693 O PHE A 42 -12.017 5.853 -2.519 1.00 0.00 O ATOM 694 CB PHE A 42 -11.932 4.134 -5.405 1.00 0.00 C ATOM 695 CG PHE A 42 -11.491 3.108 -4.389 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.289 3.290 -3.694 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.278 1.978 -4.141 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.874 2.344 -2.751 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.862 1.031 -3.197 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.661 1.214 -2.503 1.00 0.00 C ATOM 0 H PHE A 42 -12.937 5.979 -6.657 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.592 4.765 -4.193 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.527 3.657 -6.184 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.062 4.574 -5.893 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.682 4.162 -3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.205 1.836 -4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.947 2.486 -2.215 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.469 0.159 -3.004 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.341 0.483 -1.775 1.00 0.00 H new ATOM 710 N VAL A 43 -10.958 6.721 -4.308 1.00 0.00 N ATOM 711 CA VAL A 43 -10.031 7.514 -3.535 1.00 0.00 C ATOM 712 C VAL A 43 -10.776 8.553 -2.709 1.00 0.00 C ATOM 713 O VAL A 43 -10.370 8.872 -1.592 1.00 0.00 O ATOM 714 CB VAL A 43 -9.048 8.207 -4.476 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.287 9.284 -3.714 1.00 0.00 C ATOM 716 CG2 VAL A 43 -8.055 7.177 -5.016 1.00 0.00 C ATOM 0 H VAL A 43 -10.841 6.806 -5.318 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.487 6.858 -2.855 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.595 8.662 -5.302 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.585 9.778 -4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.991 10.017 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.739 8.828 -2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.351 7.668 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.510 6.727 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.595 6.401 -5.559 1.00 0.00 H new ATOM 726 N SER A 44 -11.867 9.087 -3.259 1.00 0.00 N ATOM 727 CA SER A 44 -12.632 10.100 -2.527 1.00 0.00 C ATOM 728 C SER A 44 -13.496 9.469 -1.439 1.00 0.00 C ATOM 729 O SER A 44 -13.533 9.971 -0.318 1.00 0.00 O ATOM 730 CB SER A 44 -13.500 10.937 -3.466 1.00 0.00 C ATOM 731 OG SER A 44 -13.161 10.664 -4.813 1.00 0.00 O ATOM 0 H SER A 44 -12.234 8.846 -4.180 1.00 0.00 H new ATOM 0 HA SER A 44 -11.907 10.760 -2.052 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.553 10.714 -3.295 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.360 11.997 -3.255 1.00 0.00 H new ATOM 0 HG SER A 44 -12.253 10.297 -4.854 1.00 0.00 H new ATOM 737 N LYS A 45 -14.184 8.371 -1.750 1.00 0.00 N ATOM 738 CA LYS A 45 -15.025 7.728 -0.740 1.00 0.00 C ATOM 739 C LYS A 45 -14.180 7.286 0.447 1.00 0.00 C ATOM 740 O LYS A 45 -14.557 7.505 1.599 1.00 0.00 O ATOM 741 CB LYS A 45 -15.762 6.517 -1.316 1.00 0.00 C ATOM 742 CG LYS A 45 -16.816 6.975 -2.330 1.00 0.00 C ATOM 743 CD LYS A 45 -17.872 5.875 -2.506 1.00 0.00 C ATOM 744 CE LYS A 45 -17.184 4.522 -2.673 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.203 3.488 -3.012 1.00 0.00 N ATOM 0 H LYS A 45 -14.179 7.919 -2.664 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.764 8.460 -0.413 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.052 5.844 -1.797 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.239 5.956 -0.512 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.289 7.896 -1.988 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.343 7.196 -3.287 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.535 5.852 -1.641 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.492 6.089 -3.377 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.431 4.579 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.665 4.250 -1.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.729 2.649 -3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.726 3.221 -2.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.866 3.871 -3.716 1.00 0.00 H new ATOM 759 N ALA A 46 -13.023 6.688 0.174 1.00 0.00 N ATOM 760 CA ALA A 46 -12.144 6.261 1.254 1.00 0.00 C ATOM 761 C ALA A 46 -11.699 7.492 2.027 1.00 0.00 C ATOM 762 O ALA A 46 -11.666 7.500 3.257 1.00 0.00 O ATOM 763 CB ALA A 46 -10.926 5.523 0.696 1.00 0.00 C ATOM 0 H ALA A 46 -12.679 6.492 -0.766 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.679 5.577 1.913 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.281 5.212 1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.256 4.645 0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.372 6.186 0.031 1.00 0.00 H new ATOM 769 N PHE A 47 -11.397 8.544 1.277 1.00 0.00 N ATOM 770 CA PHE A 47 -10.994 9.813 1.861 1.00 0.00 C ATOM 771 C PHE A 47 -12.168 10.411 2.633 1.00 0.00 C ATOM 772 O PHE A 47 -12.002 11.001 3.700 1.00 0.00 O ATOM 773 CB PHE A 47 -10.579 10.776 0.746 1.00 0.00 C ATOM 774 CG PHE A 47 -10.168 12.106 1.331 1.00 0.00 C ATOM 775 CD1 PHE A 47 -11.145 13.033 1.714 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.813 12.413 1.488 1.00 0.00 C ATOM 777 CE1 PHE A 47 -10.765 14.267 2.255 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.432 13.647 2.027 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.408 14.574 2.411 1.00 0.00 C ATOM 0 H PHE A 47 -11.424 8.541 0.257 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.155 9.653 2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.753 10.350 0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.406 10.917 0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -12.192 12.796 1.592 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -8.060 11.697 1.193 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.518 14.982 2.552 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.385 13.884 2.147 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.114 15.526 2.828 1.00 0.00 H new ATOM 789 N PHE A 48 -13.356 10.257 2.051 1.00 0.00 N ATOM 790 CA PHE A 48 -14.586 10.783 2.635 1.00 0.00 C ATOM 791 C PHE A 48 -15.026 9.972 3.854 1.00 0.00 C ATOM 792 O PHE A 48 -15.347 10.529 4.903 1.00 0.00 O ATOM 793 CB PHE A 48 -15.697 10.728 1.582 1.00 0.00 C ATOM 794 CG PHE A 48 -16.694 11.824 1.835 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.438 13.106 1.341 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.869 11.564 2.554 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.358 14.138 1.566 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.789 12.594 2.779 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.534 13.882 2.285 1.00 0.00 C ATOM 0 H PHE A 48 -13.492 9.767 1.167 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.398 11.808 2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.271 10.835 0.585 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.193 9.758 1.614 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.532 13.301 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.064 10.572 2.933 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.162 15.130 1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.695 12.397 3.333 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.244 14.677 2.459 1.00 0.00 H new ATOM 809 N ALA A 49 -15.064 8.654 3.691 1.00 0.00 N ATOM 810 CA ALA A 49 -15.498 7.764 4.763 1.00 0.00 C ATOM 811 C ALA A 49 -14.409 7.557 5.812 1.00 0.00 C ATOM 812 O ALA A 49 -14.444 6.573 6.550 1.00 0.00 O ATOM 813 CB ALA A 49 -15.889 6.404 4.178 1.00 0.00 C ATOM 0 H ALA A 49 -14.800 8.178 2.828 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.354 8.233 5.249 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.213 5.742 4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.703 6.535 3.465 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.030 5.966 3.670 1.00 0.00 H new ATOM 819 N ASP A 50 -13.439 8.466 5.881 1.00 0.00 N ATOM 820 CA ASP A 50 -12.368 8.307 6.856 1.00 0.00 C ATOM 821 C ASP A 50 -12.047 6.828 6.980 1.00 0.00 C ATOM 822 O ASP A 50 -12.127 6.244 8.061 1.00 0.00 O ATOM 823 CB ASP A 50 -12.794 8.858 8.216 1.00 0.00 C ATOM 824 CG ASP A 50 -11.638 8.752 9.205 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.564 8.348 8.789 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.844 9.076 10.363 1.00 0.00 O ATOM 0 H ASP A 50 -13.373 9.296 5.292 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.489 8.859 6.525 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.104 9.898 8.116 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.655 8.304 8.589 1.00 0.00 H new ATOM 831 N ILE A 51 -11.713 6.228 5.849 1.00 0.00 N ATOM 832 CA ILE A 51 -11.412 4.814 5.795 1.00 0.00 C ATOM 833 C ILE A 51 -9.932 4.572 5.983 1.00 0.00 C ATOM 834 O ILE A 51 -9.101 5.231 5.360 1.00 0.00 O ATOM 835 CB ILE A 51 -11.846 4.268 4.449 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.340 4.500 4.293 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.554 2.772 4.383 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.895 3.483 3.308 1.00 0.00 C ATOM 0 H ILE A 51 -11.644 6.707 4.951 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.948 4.308 6.598 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.302 4.772 3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.839 4.403 5.257 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.529 5.513 3.937 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.867 2.383 3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.485 2.604 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.101 2.259 5.174 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.967 3.640 3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.401 3.603 2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.716 2.476 3.685 1.00 0.00 H new ATOM 850 N SER A 52 -9.604 3.617 6.832 1.00 0.00 N ATOM 851 CA SER A 52 -8.216 3.301 7.068 1.00 0.00 C ATOM 852 C SER A 52 -7.711 2.388 5.958 1.00 0.00 C ATOM 853 O SER A 52 -8.495 1.693 5.311 1.00 0.00 O ATOM 854 CB SER A 52 -8.047 2.622 8.427 1.00 0.00 C ATOM 855 OG SER A 52 -6.664 2.423 8.686 1.00 0.00 O ATOM 0 H SER A 52 -10.272 3.056 7.361 1.00 0.00 H new ATOM 0 HA SER A 52 -7.635 4.223 7.071 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.490 3.236 9.211 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.571 1.666 8.436 1.00 0.00 H new ATOM 0 HG SER A 52 -6.554 1.989 9.558 1.00 0.00 H new ATOM 861 N VAL A 53 -6.410 2.405 5.729 1.00 0.00 N ATOM 862 CA VAL A 53 -5.829 1.583 4.677 1.00 0.00 C ATOM 863 C VAL A 53 -6.200 0.113 4.866 1.00 0.00 C ATOM 864 O VAL A 53 -6.440 -0.600 3.893 1.00 0.00 O ATOM 865 CB VAL A 53 -4.307 1.733 4.683 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.700 0.826 3.610 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.936 3.191 4.391 1.00 0.00 C ATOM 0 H VAL A 53 -5.740 2.971 6.250 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.227 1.920 3.720 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.918 1.448 5.661 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.615 0.933 3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.963 -0.211 3.819 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.089 1.109 2.632 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.851 3.298 4.395 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.325 3.477 3.414 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.367 3.836 5.156 1.00 0.00 H new ATOM 877 N SER A 54 -6.225 -0.334 6.119 1.00 0.00 N ATOM 878 CA SER A 54 -6.539 -1.729 6.430 1.00 0.00 C ATOM 879 C SER A 54 -7.872 -2.173 5.826 1.00 0.00 C ATOM 880 O SER A 54 -8.006 -3.319 5.396 1.00 0.00 O ATOM 881 CB SER A 54 -6.588 -1.919 7.945 1.00 0.00 C ATOM 882 OG SER A 54 -7.759 -1.297 8.458 1.00 0.00 O ATOM 0 H SER A 54 -6.032 0.247 6.935 1.00 0.00 H new ATOM 0 HA SER A 54 -5.753 -2.344 5.992 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.589 -2.981 8.190 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.700 -1.486 8.406 1.00 0.00 H new ATOM 0 HG SER A 54 -7.795 -1.418 9.430 1.00 0.00 H new ATOM 888 N GLN A 55 -8.857 -1.281 5.797 1.00 0.00 N ATOM 889 CA GLN A 55 -10.161 -1.631 5.242 1.00 0.00 C ATOM 890 C GLN A 55 -10.025 -2.047 3.784 1.00 0.00 C ATOM 891 O GLN A 55 -10.644 -3.015 3.342 1.00 0.00 O ATOM 892 CB GLN A 55 -11.111 -0.438 5.343 1.00 0.00 C ATOM 893 CG GLN A 55 -11.400 -0.126 6.812 1.00 0.00 C ATOM 894 CD GLN A 55 -12.133 -1.298 7.457 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.033 -1.879 6.851 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.800 -1.679 8.659 1.00 0.00 N ATOM 0 H GLN A 55 -8.781 -0.325 6.145 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.565 -2.466 5.814 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.669 0.432 4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.041 -0.657 4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.467 0.067 7.342 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.003 0.778 6.889 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.054 -1.196 9.159 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.286 -2.460 9.099 1.00 0.00 H new ATOM 905 N VAL A 56 -9.202 -1.316 3.043 1.00 0.00 N ATOM 906 CA VAL A 56 -8.983 -1.624 1.637 1.00 0.00 C ATOM 907 C VAL A 56 -8.273 -2.968 1.504 1.00 0.00 C ATOM 908 O VAL A 56 -8.567 -3.754 0.604 1.00 0.00 O ATOM 909 CB VAL A 56 -8.150 -0.516 0.993 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.792 -0.907 -0.442 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.964 0.784 0.985 1.00 0.00 C ATOM 0 H VAL A 56 -8.679 -0.512 3.389 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.944 -1.686 1.126 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.232 -0.371 1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.198 -0.115 -0.898 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.217 -1.833 -0.434 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.706 -1.053 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.376 1.579 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.881 0.636 0.414 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.215 1.062 2.009 1.00 0.00 H new ATOM 921 N LEU A 57 -7.344 -3.223 2.417 1.00 0.00 N ATOM 922 CA LEU A 57 -6.594 -4.473 2.420 1.00 0.00 C ATOM 923 C LEU A 57 -7.540 -5.656 2.544 1.00 0.00 C ATOM 924 O LEU A 57 -7.346 -6.703 1.931 1.00 0.00 O ATOM 925 CB LEU A 57 -5.640 -4.480 3.612 1.00 0.00 C ATOM 926 CG LEU A 57 -4.724 -3.254 3.559 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.493 -3.483 4.437 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.290 -2.991 2.121 1.00 0.00 C ATOM 0 H LEU A 57 -7.091 -2.579 3.167 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.038 -4.554 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.208 -4.480 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.042 -5.391 3.604 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.271 -2.388 3.931 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.847 -2.606 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.807 -3.652 5.467 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.946 -4.355 4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.639 -2.117 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.751 -3.858 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.169 -2.809 1.503 1.00 0.00 H new ATOM 940 N GLU A 58 -8.559 -5.461 3.351 1.00 0.00 N ATOM 941 CA GLU A 58 -9.563 -6.490 3.587 1.00 0.00 C ATOM 942 C GLU A 58 -10.409 -6.685 2.340 1.00 0.00 C ATOM 943 O GLU A 58 -10.674 -7.814 1.926 1.00 0.00 O ATOM 944 CB GLU A 58 -10.455 -6.080 4.759 1.00 0.00 C ATOM 945 CG GLU A 58 -9.629 -6.053 6.047 1.00 0.00 C ATOM 946 CD GLU A 58 -10.523 -5.708 7.236 1.00 0.00 C ATOM 947 OE1 GLU A 58 -11.671 -5.364 7.008 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.046 -5.794 8.355 1.00 0.00 O ATOM 0 H GLU A 58 -8.720 -4.593 3.862 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.063 -7.428 3.827 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.889 -5.098 4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.284 -6.781 4.861 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.157 -7.023 6.206 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.828 -5.319 5.959 1.00 0.00 H new ATOM 955 N ILE A 59 -10.808 -5.577 1.723 1.00 0.00 N ATOM 956 CA ILE A 59 -11.592 -5.655 0.504 1.00 0.00 C ATOM 957 C ILE A 59 -10.780 -6.396 -0.538 1.00 0.00 C ATOM 958 O ILE A 59 -11.319 -7.145 -1.353 1.00 0.00 O ATOM 959 CB ILE A 59 -11.940 -4.254 -0.003 1.00 0.00 C ATOM 960 CG1 ILE A 59 -12.819 -3.539 1.025 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.691 -4.360 -1.333 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.111 -2.118 0.539 1.00 0.00 C ATOM 0 H ILE A 59 -10.604 -4.631 2.044 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.525 -6.183 0.701 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.021 -3.686 -0.151 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.751 -4.086 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.317 -3.509 1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.938 -3.361 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.062 -4.864 -2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.608 -4.930 -1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.737 -1.605 1.269 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.174 -1.575 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.630 -2.160 -0.418 1.00 0.00 H new ATOM 974 N HIS A 60 -9.464 -6.202 -0.479 1.00 0.00 N ATOM 975 CA HIS A 60 -8.567 -6.883 -1.404 1.00 0.00 C ATOM 976 C HIS A 60 -8.630 -8.375 -1.129 1.00 0.00 C ATOM 977 O HIS A 60 -8.928 -9.181 -2.004 1.00 0.00 O ATOM 978 CB HIS A 60 -7.136 -6.375 -1.196 1.00 0.00 C ATOM 979 CG HIS A 60 -6.191 -7.048 -2.154 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.247 -6.834 -3.521 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.136 -7.903 -1.951 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.250 -7.543 -4.083 1.00 0.00 C ATOM 983 NE2 HIS A 60 -4.543 -8.213 -3.170 1.00 0.00 N ATOM 0 H HIS A 60 -9.002 -5.587 0.191 1.00 0.00 H new ATOM 0 HA HIS A 60 -8.866 -6.684 -2.433 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.103 -5.295 -1.342 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -6.821 -6.568 -0.170 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.815 -8.278 -0.990 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.047 -7.567 -5.143 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -3.740 -8.821 -3.332 1.00 0.00 H new ATOM 992 N VAL A 61 -8.378 -8.718 0.118 1.00 0.00 N ATOM 993 CA VAL A 61 -8.419 -10.106 0.548 1.00 0.00 C ATOM 994 C VAL A 61 -9.717 -10.761 0.097 1.00 0.00 C ATOM 995 O VAL A 61 -9.725 -11.872 -0.429 1.00 0.00 O ATOM 996 CB VAL A 61 -8.347 -10.142 2.071 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.281 -11.585 2.559 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.108 -9.383 2.531 1.00 0.00 C ATOM 0 H VAL A 61 -8.142 -8.054 0.856 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.580 -10.647 0.109 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.239 -9.674 2.486 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.230 -11.599 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.171 -12.121 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.394 -12.068 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.051 -9.405 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.218 -9.851 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.168 -8.349 2.192 1.00 0.00 H new ATOM 1008 N GLU A 62 -10.809 -10.052 0.324 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.137 -10.533 -0.032 1.00 0.00 C ATOM 1010 C GLU A 62 -12.342 -10.582 -1.538 1.00 0.00 C ATOM 1011 O GLU A 62 -12.853 -11.562 -2.078 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.159 -9.581 0.564 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.552 -10.190 0.431 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.613 -9.170 0.832 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.241 -8.056 1.162 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -16.781 -9.518 0.799 1.00 0.00 O ATOM 0 H GLU A 62 -10.803 -9.129 0.759 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.251 -11.546 0.355 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.930 -9.393 1.613 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.119 -8.619 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.719 -10.514 -0.596 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -14.632 -11.075 1.062 1.00 0.00 H new ATOM 1023 N LEU A 63 -11.953 -9.511 -2.204 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.110 -9.428 -3.650 1.00 0.00 C ATOM 1025 C LEU A 63 -11.187 -10.418 -4.327 1.00 0.00 C ATOM 1026 O LEU A 63 -11.602 -11.158 -5.217 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.802 -8.013 -4.141 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.127 -7.916 -5.632 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.646 -7.909 -5.825 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.533 -6.624 -6.198 1.00 0.00 C ATOM 0 H LEU A 63 -11.528 -8.690 -1.773 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.143 -9.669 -3.902 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.389 -7.285 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.752 -7.776 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.700 -8.772 -6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.877 -7.840 -6.888 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.068 -8.829 -5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.075 -7.053 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.763 -6.553 -7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.960 -5.768 -5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.452 -6.630 -6.061 1.00 0.00 H new ATOM 1042 N MET A 64 -9.936 -10.453 -3.885 1.00 0.00 N ATOM 1043 CA MET A 64 -8.999 -11.389 -4.454 1.00 0.00 C ATOM 1044 C MET A 64 -9.533 -12.793 -4.242 1.00 0.00 C ATOM 1045 O MET A 64 -9.347 -13.679 -5.075 1.00 0.00 O ATOM 1046 CB MET A 64 -7.630 -11.246 -3.795 1.00 0.00 C ATOM 1047 CG MET A 64 -7.058 -9.861 -4.103 1.00 0.00 C ATOM 1048 SD MET A 64 -6.997 -9.598 -5.891 1.00 0.00 S ATOM 1049 CE MET A 64 -7.857 -8.001 -5.902 1.00 0.00 C ATOM 0 H MET A 64 -9.561 -9.854 -3.150 1.00 0.00 H new ATOM 0 HA MET A 64 -8.883 -11.188 -5.519 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.717 -11.384 -2.717 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.955 -12.020 -4.162 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.673 -9.093 -3.635 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.058 -9.770 -3.680 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.648 -8.019 -6.652 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.292 -7.815 -4.920 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.148 -7.208 -6.141 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.222 -12.978 -3.118 1.00 0.00 N ATOM 1060 CA ASP A 65 -10.808 -14.275 -2.802 1.00 0.00 C ATOM 1061 C ASP A 65 -11.884 -14.610 -3.823 1.00 0.00 C ATOM 1062 O ASP A 65 -11.982 -15.736 -4.316 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.433 -14.235 -1.407 1.00 0.00 C ATOM 1064 CG ASP A 65 -11.776 -15.648 -0.947 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.055 -16.561 -1.314 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.752 -15.795 -0.230 1.00 0.00 O ATOM 0 H ASP A 65 -10.386 -12.254 -2.419 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.027 -15.035 -2.828 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -10.741 -13.773 -0.703 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.333 -13.620 -1.420 1.00 0.00 H new ATOM 1071 N THR A 66 -12.692 -13.605 -4.120 1.00 0.00 N ATOM 1072 CA THR A 66 -13.787 -13.744 -5.072 1.00 0.00 C ATOM 1073 C THR A 66 -13.288 -14.176 -6.451 1.00 0.00 C ATOM 1074 O THR A 66 -13.826 -15.108 -7.054 1.00 0.00 O ATOM 1075 CB THR A 66 -14.511 -12.400 -5.181 1.00 0.00 C ATOM 1076 OG1 THR A 66 -14.921 -11.983 -3.887 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.733 -12.532 -6.082 1.00 0.00 C ATOM 0 H THR A 66 -12.610 -12.674 -3.712 1.00 0.00 H new ATOM 0 HA THR A 66 -14.465 -14.519 -4.713 1.00 0.00 H new ATOM 0 HB THR A 66 -13.833 -11.663 -5.611 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.136 -11.708 -3.368 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.239 -11.569 -6.152 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.419 -12.850 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.416 -13.272 -5.663 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.257 -13.503 -6.950 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.712 -13.843 -8.255 1.00 0.00 C ATOM 1087 C PHE A 67 -11.168 -15.265 -8.264 1.00 0.00 C ATOM 1088 O PHE A 67 -11.271 -15.968 -9.270 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.616 -12.857 -8.646 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.244 -11.604 -9.201 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.602 -11.545 -10.553 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.472 -10.503 -8.368 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.186 -10.384 -11.074 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -12.055 -9.341 -8.890 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.413 -9.282 -10.242 1.00 0.00 C ATOM 0 H PHE A 67 -11.789 -12.730 -6.477 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.519 -13.781 -8.985 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.002 -12.616 -7.778 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.956 -13.306 -9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -11.428 -12.396 -11.195 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.199 -10.549 -7.324 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -12.461 -10.339 -12.117 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.228 -8.490 -8.249 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.864 -8.386 -10.643 1.00 0.00 H new ATOM 1105 N SER A 68 -10.601 -15.696 -7.142 1.00 0.00 N ATOM 1106 CA SER A 68 -10.070 -17.049 -7.062 1.00 0.00 C ATOM 1107 C SER A 68 -11.181 -18.042 -7.369 1.00 0.00 C ATOM 1108 O SER A 68 -10.984 -19.009 -8.108 1.00 0.00 O ATOM 1109 CB SER A 68 -9.509 -17.320 -5.664 1.00 0.00 C ATOM 1110 OG SER A 68 -8.547 -16.326 -5.340 1.00 0.00 O ATOM 0 H SER A 68 -10.499 -15.140 -6.293 1.00 0.00 H new ATOM 0 HA SER A 68 -9.265 -17.159 -7.788 1.00 0.00 H new ATOM 0 HB2 SER A 68 -10.315 -17.315 -4.930 1.00 0.00 H new ATOM 0 HB3 SER A 68 -9.052 -18.309 -5.629 1.00 0.00 H new ATOM 0 HG SER A 68 -9.004 -15.485 -5.129 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.362 -17.778 -6.813 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.511 -18.639 -7.051 1.00 0.00 C ATOM 1118 C LYS A 69 -13.869 -18.635 -8.533 1.00 0.00 C ATOM 1119 O LYS A 69 -14.360 -19.629 -9.065 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.715 -18.162 -6.234 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.444 -18.369 -4.741 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.712 -18.042 -3.946 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.420 -18.135 -2.447 1.00 0.00 C ATOM 1124 NZ LYS A 69 -13.969 -18.405 -2.238 1.00 0.00 N ATOM 0 H LYS A 69 -12.544 -16.982 -6.201 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.252 -19.652 -6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -14.908 -17.108 -6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.608 -18.712 -6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.139 -19.399 -4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.623 -17.730 -4.417 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.062 -17.040 -4.197 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.510 -18.735 -4.214 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.703 -17.206 -1.952 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.017 -18.929 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.780 -18.519 -1.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.702 -19.276 -2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.411 -17.609 -2.607 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.634 -17.502 -9.189 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.951 -17.373 -10.610 1.00 0.00 C ATOM 1140 C GLN A 70 -12.989 -18.165 -11.493 1.00 0.00 C ATOM 1141 O GLN A 70 -13.376 -19.165 -12.099 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.903 -15.901 -11.026 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.159 -15.189 -10.530 1.00 0.00 C ATOM 1144 CD GLN A 70 -15.174 -13.748 -11.029 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.157 -13.294 -11.710 1.00 0.00 O flip ATOM 1146 NE2 GLN A 70 -16.139 -13.020 -10.797 1.00 0.00 N flip ATOM 0 H GLN A 70 -13.229 -16.667 -8.765 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.953 -17.778 -10.749 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.015 -15.424 -10.612 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.831 -15.821 -12.111 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -16.047 -15.714 -10.882 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.190 -15.205 -9.441 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.932 -13.378 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -16.146 -12.058 -11.137 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.743 -17.702 -11.583 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.747 -18.358 -12.431 1.00 0.00 C ATOM 1157 C LEU A 71 -10.814 -19.876 -12.311 1.00 0.00 C ATOM 1158 O LEU A 71 -10.763 -20.577 -13.321 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.328 -17.900 -12.058 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.040 -16.445 -12.495 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.700 -16.115 -13.839 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.551 -15.471 -11.434 1.00 0.00 C ATOM 0 H LEU A 71 -11.400 -16.881 -11.083 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.974 -18.073 -13.458 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.194 -17.985 -10.980 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.601 -18.566 -12.523 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.961 -16.345 -12.609 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.474 -15.084 -14.112 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.316 -16.786 -14.607 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.780 -16.240 -13.755 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.344 -14.448 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.626 -15.602 -11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.048 -15.667 -10.487 1.00 0.00 H new ATOM 1174 N LYS A 72 -10.923 -20.392 -11.095 1.00 0.00 N ATOM 1175 CA LYS A 72 -10.985 -21.837 -10.927 1.00 0.00 C ATOM 1176 C LYS A 72 -12.116 -22.422 -11.765 1.00 0.00 C ATOM 1177 O LYS A 72 -11.965 -23.482 -12.373 1.00 0.00 O ATOM 1178 CB LYS A 72 -11.182 -22.196 -9.457 1.00 0.00 C ATOM 1179 CG LYS A 72 -9.900 -21.875 -8.692 1.00 0.00 C ATOM 1180 CD LYS A 72 -10.008 -22.411 -7.267 1.00 0.00 C ATOM 1181 CE LYS A 72 -8.699 -22.139 -6.525 1.00 0.00 C ATOM 1182 NZ LYS A 72 -7.569 -22.770 -7.267 1.00 0.00 N ATOM 0 H LYS A 72 -10.969 -19.850 -10.232 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.041 -22.263 -11.267 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.019 -21.635 -9.041 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.426 -23.254 -9.357 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.042 -22.321 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.734 -20.798 -8.675 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -10.839 -21.934 -6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -10.215 -23.481 -7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.535 -21.065 -6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.752 -22.539 -5.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.751 -22.873 -6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.860 -23.707 -7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.307 -22.171 -8.075 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.242 -21.721 -11.804 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.385 -22.173 -12.582 1.00 0.00 C ATOM 1198 C LEU A 73 -14.156 -21.931 -14.069 1.00 0.00 C ATOM 1199 O LEU A 73 -14.556 -22.731 -14.914 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.622 -21.399 -12.155 1.00 0.00 C ATOM 1201 CG LEU A 73 -15.801 -21.508 -10.646 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -16.663 -20.346 -10.164 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -16.492 -22.831 -10.304 1.00 0.00 C ATOM 0 H LEU A 73 -13.387 -20.842 -11.308 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.519 -23.241 -12.407 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.526 -20.353 -12.445 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.502 -21.791 -12.665 1.00 0.00 H new ATOM 0 HG LEU A 73 -14.827 -21.475 -10.157 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -16.797 -20.416 -9.084 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.173 -19.404 -10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.636 -20.387 -10.654 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -16.619 -22.907 -9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -17.468 -22.867 -10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -15.881 -23.662 -10.657 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.531 -20.798 -14.377 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.275 -20.422 -15.759 1.00 0.00 C ATOM 1217 C GLU A 74 -12.333 -21.409 -16.437 1.00 0.00 C ATOM 1218 O GLU A 74 -12.481 -21.706 -17.622 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.673 -19.027 -15.799 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.583 -18.072 -15.026 1.00 0.00 C ATOM 1221 CD GLU A 74 -15.050 -18.443 -15.222 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.462 -18.569 -16.364 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.740 -18.594 -14.228 1.00 0.00 O ATOM 0 H GLU A 74 -13.194 -20.127 -13.687 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.222 -20.435 -16.299 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.675 -19.034 -15.360 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.565 -18.692 -16.831 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.334 -18.104 -13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.414 -17.049 -15.363 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.367 -21.918 -15.681 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.412 -22.872 -16.229 1.00 0.00 C ATOM 1232 C GLY A 75 -9.292 -22.156 -16.974 1.00 0.00 C ATOM 1233 O GLY A 75 -8.487 -22.789 -17.657 1.00 0.00 O ATOM 0 H GLY A 75 -11.225 -21.689 -14.697 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.991 -23.474 -15.424 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.924 -23.557 -16.905 1.00 0.00 H new ATOM 1237 N ARG A 76 -9.245 -20.833 -16.842 1.00 0.00 N ATOM 1238 CA ARG A 76 -8.215 -20.048 -17.514 1.00 0.00 C ATOM 1239 C ARG A 76 -6.896 -20.129 -16.753 1.00 0.00 C ATOM 1240 O ARG A 76 -6.055 -20.983 -17.036 1.00 0.00 O ATOM 1241 CB ARG A 76 -8.654 -18.585 -17.625 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.895 -18.495 -18.513 1.00 0.00 C ATOM 1243 CD ARG A 76 -10.170 -17.032 -18.862 1.00 0.00 C ATOM 1244 NE ARG A 76 -11.341 -16.930 -19.727 1.00 0.00 N ATOM 1245 CZ ARG A 76 -12.149 -15.876 -19.670 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -11.916 -14.921 -18.811 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -13.179 -15.798 -20.470 1.00 0.00 N ATOM 0 H ARG A 76 -9.900 -20.287 -16.282 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.071 -20.458 -18.514 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.871 -18.183 -16.636 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.848 -17.983 -18.044 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.746 -19.075 -19.424 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.755 -18.925 -17.999 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.332 -16.458 -17.950 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.302 -16.601 -19.361 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.543 -17.681 -20.387 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.114 -14.984 -18.184 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -12.536 -14.112 -18.767 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.363 -16.546 -21.139 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.799 -14.989 -20.426 1.00 0.00 H new ATOM 1261 N SER A 77 -6.723 -19.236 -15.785 1.00 0.00 N ATOM 1262 CA SER A 77 -5.504 -19.213 -14.984 1.00 0.00 C ATOM 1263 C SER A 77 -5.593 -18.127 -13.918 1.00 0.00 C ATOM 1264 O SER A 77 -6.115 -17.043 -14.171 1.00 0.00 O ATOM 1265 CB SER A 77 -4.294 -18.954 -15.879 1.00 0.00 C ATOM 1266 OG SER A 77 -3.105 -19.098 -15.113 1.00 0.00 O ATOM 0 H SER A 77 -7.407 -18.522 -15.536 1.00 0.00 H new ATOM 0 HA SER A 77 -5.390 -20.181 -14.497 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.289 -19.653 -16.715 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.348 -17.951 -16.303 1.00 0.00 H new ATOM 0 HG SER A 77 -2.325 -18.965 -15.691 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.080 -18.419 -12.728 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.111 -17.449 -11.640 1.00 0.00 C ATOM 1274 C GLU A 78 -3.989 -16.424 -11.806 1.00 0.00 C ATOM 1275 O GLU A 78 -3.900 -15.462 -11.044 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.953 -18.158 -10.294 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.030 -19.235 -10.148 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.496 -20.579 -10.637 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.368 -20.615 -11.098 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.225 -21.554 -10.541 1.00 0.00 O ATOM 0 H GLU A 78 -4.642 -19.310 -12.494 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.072 -16.936 -11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.963 -18.608 -10.224 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.034 -17.437 -9.481 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.337 -19.314 -9.105 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.915 -18.956 -10.721 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.133 -16.636 -12.807 1.00 0.00 N ATOM 1288 CA ASP A 79 -2.023 -15.721 -13.055 1.00 0.00 C ATOM 1289 C ASP A 79 -2.529 -14.290 -13.091 1.00 0.00 C ATOM 1290 O ASP A 79 -1.889 -13.379 -12.563 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.354 -16.062 -14.388 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.643 -17.407 -14.286 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.502 -17.898 -13.178 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.248 -17.926 -15.318 1.00 0.00 O ATOM 0 H ASP A 79 -3.187 -17.425 -13.451 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.295 -15.824 -12.251 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.101 -16.096 -15.181 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.640 -15.283 -14.656 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.692 -14.097 -13.698 1.00 0.00 N ATOM 1300 CA ILE A 80 -4.279 -12.767 -13.771 1.00 0.00 C ATOM 1301 C ILE A 80 -4.627 -12.276 -12.374 1.00 0.00 C ATOM 1302 O ILE A 80 -4.300 -11.150 -11.996 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.546 -12.777 -14.627 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.279 -11.457 -14.416 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.460 -13.932 -14.213 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.339 -11.273 -15.504 1.00 0.00 C ATOM 0 H ILE A 80 -4.241 -14.834 -14.141 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.548 -12.100 -14.228 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.276 -12.904 -15.675 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.748 -11.444 -13.432 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.571 -10.629 -14.442 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.357 -13.925 -14.832 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.934 -14.878 -14.346 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.740 -13.817 -13.166 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.860 -10.328 -15.348 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.859 -11.266 -16.482 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.055 -12.094 -15.457 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.287 -13.137 -11.611 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.672 -12.805 -10.249 1.00 0.00 C ATOM 1320 C LEU A 81 -4.440 -12.635 -9.377 1.00 0.00 C ATOM 1321 O LEU A 81 -4.390 -11.781 -8.491 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.539 -13.921 -9.678 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.813 -13.635 -8.210 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.486 -12.271 -8.091 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.728 -14.724 -7.647 1.00 0.00 C ATOM 0 H LEU A 81 -5.566 -14.070 -11.914 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.231 -11.869 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.477 -13.989 -10.230 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.035 -14.882 -9.787 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.880 -13.629 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.687 -12.055 -7.042 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.828 -11.504 -8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.424 -12.278 -8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.927 -14.523 -6.594 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.668 -14.731 -8.199 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.242 -15.695 -7.746 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.453 -13.470 -9.645 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.203 -13.457 -8.908 1.00 0.00 C ATOM 1339 C LEU A 82 -1.443 -12.145 -9.124 1.00 0.00 C ATOM 1340 O LEU A 82 -0.638 -11.741 -8.285 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.384 -14.675 -9.355 1.00 0.00 C ATOM 1342 CG LEU A 82 0.116 -14.389 -9.327 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.542 -13.900 -7.939 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.874 -15.676 -9.664 1.00 0.00 C ATOM 0 H LEU A 82 -3.495 -14.176 -10.380 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.395 -13.518 -7.837 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.605 -15.521 -8.704 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.681 -14.963 -10.364 1.00 0.00 H new ATOM 0 HG LEU A 82 0.345 -13.613 -10.058 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.614 -13.701 -7.936 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.002 -12.985 -7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.314 -14.666 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.946 -15.482 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.632 -16.444 -8.929 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.584 -16.020 -10.657 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.703 -11.475 -10.244 1.00 0.00 N ATOM 1357 CA ASP A 83 -1.032 -10.213 -10.538 1.00 0.00 C ATOM 1358 C ASP A 83 -1.777 -9.026 -9.916 1.00 0.00 C ATOM 1359 O ASP A 83 -1.315 -7.887 -9.989 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.946 -10.023 -12.049 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.270 -9.494 -12.585 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.671 -8.422 -12.161 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.865 -10.166 -13.410 1.00 0.00 O ATOM 0 H ASP A 83 -2.366 -11.781 -10.956 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.032 -10.251 -10.107 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.143 -9.327 -12.291 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.703 -10.971 -12.529 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.940 -9.296 -9.327 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.759 -8.243 -8.718 1.00 0.00 C ATOM 1370 C TYR A 84 -3.053 -7.556 -7.541 1.00 0.00 C ATOM 1371 O TYR A 84 -3.432 -6.449 -7.158 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.100 -8.830 -8.262 1.00 0.00 C ATOM 1373 CG TYR A 84 -6.001 -9.091 -9.460 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.493 -9.057 -10.771 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.364 -9.351 -9.256 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.345 -9.280 -11.858 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -8.210 -9.578 -10.348 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.701 -9.542 -11.647 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.537 -9.762 -12.723 1.00 0.00 O ATOM 0 H TYR A 84 -3.338 -10.232 -9.257 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.927 -7.479 -9.477 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.931 -9.759 -7.717 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.590 -8.141 -7.574 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.445 -8.859 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.762 -9.376 -8.253 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.953 -9.250 -12.864 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.258 -9.781 -10.185 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.447 -9.930 -12.401 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.024 -8.186 -6.983 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.292 -7.573 -5.871 1.00 0.00 C ATOM 1391 C ARG A 85 -0.847 -6.165 -6.256 1.00 0.00 C ATOM 1392 O ARG A 85 -0.923 -5.241 -5.451 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.066 -8.421 -5.515 1.00 0.00 C ATOM 1394 CG ARG A 85 0.588 -8.956 -6.792 1.00 0.00 C ATOM 1395 CD ARG A 85 2.085 -9.154 -6.553 1.00 0.00 C ATOM 1396 NE ARG A 85 2.574 -10.293 -7.323 1.00 0.00 N ATOM 1397 CZ ARG A 85 2.746 -10.212 -8.638 1.00 0.00 C ATOM 1398 NH1 ARG A 85 2.477 -9.099 -9.264 1.00 0.00 N ATOM 1399 NH2 ARG A 85 3.185 -11.247 -9.302 1.00 0.00 N ATOM 0 H ARG A 85 -1.680 -9.102 -7.272 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.951 -7.519 -5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.650 -7.822 -4.953 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.361 -9.251 -4.872 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.127 -9.900 -7.081 1.00 0.00 H new ATOM 0 HG3 ARG A 85 0.429 -8.259 -7.614 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.628 -8.253 -6.839 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.272 -9.316 -5.492 1.00 0.00 H new ATOM 0 HE ARG A 85 2.788 -11.167 -6.843 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.135 -8.291 -8.744 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.609 -9.037 -10.274 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.395 -12.116 -8.811 1.00 0.00 H new ATOM 0 HH22 ARG A 85 3.318 -11.186 -10.312 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.395 -6.009 -7.495 1.00 0.00 N ATOM 1414 CA LEU A 86 0.054 -4.710 -7.981 1.00 0.00 C ATOM 1415 C LEU A 86 -1.085 -3.697 -8.005 1.00 0.00 C ATOM 1416 O LEU A 86 -0.890 -2.523 -7.692 1.00 0.00 O ATOM 1417 CB LEU A 86 0.616 -4.862 -9.395 1.00 0.00 C ATOM 1418 CG LEU A 86 1.935 -5.633 -9.347 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.345 -6.034 -10.765 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.022 -4.744 -8.739 1.00 0.00 C ATOM 0 H LEU A 86 -0.330 -6.763 -8.179 1.00 0.00 H new ATOM 0 HA LEU A 86 0.824 -4.345 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.100 -5.387 -10.027 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.774 -3.880 -9.841 1.00 0.00 H new ATOM 0 HG LEU A 86 1.809 -6.528 -8.737 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.286 -6.584 -10.730 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.572 -6.665 -11.202 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.470 -5.139 -11.374 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.963 -5.293 -8.704 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.145 -3.850 -9.351 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.733 -4.455 -7.729 1.00 0.00 H new ATOM 1432 N THR A 87 -2.268 -4.154 -8.395 1.00 0.00 N ATOM 1433 CA THR A 87 -3.425 -3.270 -8.477 1.00 0.00 C ATOM 1434 C THR A 87 -3.806 -2.727 -7.104 1.00 0.00 C ATOM 1435 O THR A 87 -4.083 -1.536 -6.956 1.00 0.00 O ATOM 1436 CB THR A 87 -4.616 -4.019 -9.077 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.225 -4.622 -10.303 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.758 -3.034 -9.334 1.00 0.00 C ATOM 0 H THR A 87 -2.452 -5.122 -8.657 1.00 0.00 H new ATOM 0 HA THR A 87 -3.158 -2.430 -9.118 1.00 0.00 H new ATOM 0 HB THR A 87 -4.950 -4.790 -8.383 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.218 -3.946 -11.012 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.608 -3.566 -9.762 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.056 -2.569 -8.394 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.425 -2.264 -10.030 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.829 -3.601 -6.102 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.192 -3.185 -4.756 1.00 0.00 C ATOM 1448 C LEU A 88 -3.182 -2.183 -4.205 1.00 0.00 C ATOM 1449 O LEU A 88 -3.558 -1.146 -3.658 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.260 -4.413 -3.842 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.779 -4.021 -2.451 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.704 -3.234 -1.701 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -6.040 -3.160 -2.583 1.00 0.00 C ATOM 0 H LEU A 88 -3.603 -4.591 -6.197 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.168 -2.700 -4.793 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.915 -5.165 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.271 -4.863 -3.754 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.020 -4.928 -1.897 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.077 -2.958 -0.715 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.811 -3.850 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.456 -2.332 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.400 -2.887 -1.591 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.806 -2.256 -3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.812 -3.723 -3.107 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.897 -2.492 -4.357 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.852 -1.599 -3.871 1.00 0.00 C ATOM 1467 C ILE A 89 -0.960 -0.236 -4.548 1.00 0.00 C ATOM 1468 O ILE A 89 -0.729 0.800 -3.924 1.00 0.00 O ATOM 1469 CB ILE A 89 0.533 -2.215 -4.124 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.660 -3.514 -3.312 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.624 -1.228 -3.701 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.136 -3.812 -3.000 1.00 0.00 C ATOM 0 H ILE A 89 -1.558 -3.343 -4.807 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.982 -1.462 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 89 0.649 -2.435 -5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.096 -3.426 -2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.226 -4.343 -3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.604 -1.669 -3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.527 -0.309 -4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.519 -1.002 -2.640 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.207 -4.735 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.690 -3.922 -3.932 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.559 -2.990 -2.422 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.313 -0.246 -5.828 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.452 0.992 -6.588 1.00 0.00 C ATOM 1486 C ASP A 90 -2.634 1.829 -6.093 1.00 0.00 C ATOM 1487 O ASP A 90 -2.552 3.056 -6.033 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.654 0.662 -8.068 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.406 -0.012 -8.629 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.622 0.051 -7.976 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.498 -0.582 -9.705 1.00 0.00 O ATOM 0 H ASP A 90 -1.508 -1.094 -6.361 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.541 1.574 -6.449 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.516 0.006 -8.188 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.867 1.574 -8.626 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.740 1.164 -5.763 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.936 1.870 -5.304 1.00 0.00 C ATOM 1498 C VAL A 91 -4.694 2.607 -3.990 1.00 0.00 C ATOM 1499 O VAL A 91 -5.003 3.794 -3.876 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.087 0.879 -5.125 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.265 1.584 -4.452 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.521 0.356 -6.497 1.00 0.00 C ATOM 0 H VAL A 91 -3.834 0.149 -5.804 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.191 2.610 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.760 0.046 -4.503 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.086 0.879 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.955 1.961 -3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.595 2.416 -5.074 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.341 -0.351 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.850 1.190 -7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.680 -0.144 -6.978 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.144 1.911 -3.001 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.880 2.536 -1.714 1.00 0.00 C ATOM 1514 C ILE A 92 -2.836 3.627 -1.863 1.00 0.00 C ATOM 1515 O ILE A 92 -2.899 4.659 -1.193 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.402 1.489 -0.712 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.197 0.749 -1.291 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.526 0.494 -0.421 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.767 -0.358 -0.329 1.00 0.00 C ATOM 0 H ILE A 92 -3.876 0.929 -3.065 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.804 2.983 -1.346 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.117 1.982 0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.451 0.323 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.373 1.444 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.177 -0.250 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.383 1.024 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.821 -0.002 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.907 -0.886 -0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.496 0.080 0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.590 -1.059 -0.189 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.881 3.401 -2.752 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.839 4.384 -2.986 1.00 0.00 C ATOM 1533 C ALA A 93 -1.449 5.667 -3.547 1.00 0.00 C ATOM 1534 O ALA A 93 -1.094 6.765 -3.128 1.00 0.00 O ATOM 1535 CB ALA A 93 0.198 3.826 -3.968 1.00 0.00 C ATOM 0 H ALA A 93 -1.807 2.555 -3.317 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.346 4.609 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.976 4.570 -4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.644 2.923 -3.552 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.288 3.587 -4.914 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.373 5.514 -4.496 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.027 6.667 -5.118 1.00 0.00 C ATOM 1543 C HIS A 94 -3.818 7.489 -4.099 1.00 0.00 C ATOM 1544 O HIS A 94 -3.651 8.706 -4.010 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.971 6.195 -6.224 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.467 7.382 -7.002 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -5.332 8.317 -6.455 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -4.223 7.804 -8.286 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -5.576 9.246 -7.400 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.924 8.979 -8.534 1.00 0.00 N ATOM 0 H HIS A 94 -2.684 4.609 -4.849 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.245 7.302 -5.536 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.453 5.503 -6.888 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.812 5.653 -5.792 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.584 7.300 -8.995 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.220 10.101 -7.258 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.937 9.521 -9.398 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.675 6.825 -3.329 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.470 7.526 -2.328 1.00 0.00 C ATOM 1561 C LEU A 95 -4.525 8.182 -1.331 1.00 0.00 C ATOM 1562 O LEU A 95 -4.809 9.234 -0.756 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.429 6.564 -1.636 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.865 6.108 -0.295 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.156 7.161 0.781 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -6.542 4.802 0.087 1.00 0.00 C ATOM 0 H LEU A 95 -4.835 5.819 -3.377 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.077 8.296 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.392 7.051 -1.484 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.606 5.698 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.786 5.972 -0.374 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -5.750 6.827 1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.692 8.106 0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.233 7.299 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.153 4.457 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.617 4.960 0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.342 4.051 -0.677 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.385 7.546 -1.139 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.386 8.075 -0.238 1.00 0.00 C ATOM 1580 C CYS A 96 -1.637 9.223 -0.902 1.00 0.00 C ATOM 1581 O CYS A 96 -1.138 10.120 -0.220 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.420 6.969 0.171 1.00 0.00 C ATOM 1583 SG CYS A 96 -2.242 5.886 1.362 1.00 0.00 S ATOM 0 H CYS A 96 -3.131 6.668 -1.593 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.877 8.457 0.657 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.107 6.399 -0.704 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.520 7.398 0.610 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.575 9.216 -2.235 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.898 10.298 -2.934 1.00 0.00 C ATOM 1590 C GLU A 97 -1.613 11.612 -2.646 1.00 0.00 C ATOM 1591 O GLU A 97 -0.973 12.617 -2.341 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.868 10.059 -4.447 1.00 0.00 C ATOM 1593 CG GLU A 97 0.248 9.072 -4.792 1.00 0.00 C ATOM 1594 CD GLU A 97 0.333 8.890 -6.303 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -0.530 9.404 -6.992 1.00 0.00 O ATOM 1596 OE2 GLU A 97 1.263 8.236 -6.748 1.00 0.00 O ATOM 0 H GLU A 97 -1.974 8.493 -2.834 1.00 0.00 H new ATOM 0 HA GLU A 97 0.131 10.340 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.829 9.668 -4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.707 11.002 -4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.200 9.438 -4.407 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.057 8.112 -4.312 1.00 0.00 H new ATOM 1603 N MET A 98 -2.946 11.601 -2.727 1.00 0.00 N ATOM 1604 CA MET A 98 -3.700 12.809 -2.449 1.00 0.00 C ATOM 1605 C MET A 98 -3.549 13.201 -0.985 1.00 0.00 C ATOM 1606 O MET A 98 -3.460 14.388 -0.675 1.00 0.00 O ATOM 1607 CB MET A 98 -5.180 12.669 -2.820 1.00 0.00 C ATOM 1608 CG MET A 98 -5.627 11.228 -2.683 1.00 0.00 C ATOM 1609 SD MET A 98 -7.228 11.158 -1.829 1.00 0.00 S ATOM 1610 CE MET A 98 -8.126 12.345 -2.864 1.00 0.00 C ATOM 0 H MET A 98 -3.507 10.787 -2.977 1.00 0.00 H new ATOM 0 HA MET A 98 -3.288 13.600 -3.075 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.785 13.306 -2.175 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.338 13.009 -3.843 1.00 0.00 H new ATOM 0 HG2 MET A 98 -5.710 10.768 -3.668 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.883 10.658 -2.127 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.198 12.170 -2.772 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.895 13.359 -2.538 1.00 0.00 H new ATOM 0 HE3 MET A 98 -7.826 12.221 -3.904 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.482 12.221 -0.067 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.298 12.593 1.333 1.00 0.00 C ATOM 1622 C TYR A 99 -2.047 13.454 1.445 1.00 0.00 C ATOM 1623 O TYR A 99 -2.035 14.461 2.150 1.00 0.00 O ATOM 1624 CB TYR A 99 -3.120 11.369 2.251 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.434 10.695 2.634 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.628 11.425 2.817 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.439 9.309 2.842 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.803 10.760 3.195 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.616 8.654 3.222 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.796 9.379 3.395 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.955 8.728 3.768 1.00 0.00 O ATOM 0 H TYR A 99 -3.549 11.221 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.193 13.127 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.480 10.641 1.752 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.602 11.679 3.159 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.637 12.494 2.666 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.529 8.743 2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.717 11.319 3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.611 7.586 3.382 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.829 7.760 3.682 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.999 13.050 0.733 1.00 0.00 N ATOM 1642 CA ARG A 100 0.254 13.792 0.745 1.00 0.00 C ATOM 1643 C ARG A 100 0.028 15.191 0.178 1.00 0.00 C ATOM 1644 O ARG A 100 0.500 16.184 0.733 1.00 0.00 O ATOM 1645 CB ARG A 100 1.293 13.050 -0.099 1.00 0.00 C ATOM 1646 CG ARG A 100 2.694 13.586 0.200 1.00 0.00 C ATOM 1647 CD ARG A 100 3.712 12.837 -0.662 1.00 0.00 C ATOM 1648 NE ARG A 100 5.016 12.810 -0.010 1.00 0.00 N ATOM 1649 CZ ARG A 100 6.028 12.122 -0.530 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.875 11.501 -1.669 1.00 0.00 N ATOM 1651 NH2 ARG A 100 7.172 12.069 0.095 1.00 0.00 N ATOM 0 H ARG A 100 -0.994 12.217 0.144 1.00 0.00 H new ATOM 0 HA ARG A 100 0.617 13.878 1.769 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.251 11.982 0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.067 13.172 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.740 14.655 -0.008 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.928 13.456 1.257 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.367 11.818 -0.839 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.796 13.319 -1.636 1.00 0.00 H new ATOM 0 HE ARG A 100 5.154 13.327 0.858 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.981 11.545 -2.157 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.650 10.973 -2.070 1.00 0.00 H new ATOM 0 HH21 ARG A 100 7.291 12.556 0.984 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.948 11.541 -0.305 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.709 15.252 -0.927 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.018 16.519 -1.576 1.00 0.00 C ATOM 1667 C ARG A 101 -1.955 17.352 -0.707 1.00 0.00 C ATOM 1668 O ARG A 101 -1.902 18.583 -0.718 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.684 16.254 -2.925 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.705 15.531 -3.853 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.424 15.132 -5.143 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.110 16.282 -5.718 1.00 0.00 N ATOM 1673 CZ ARG A 101 -2.435 16.315 -7.006 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.122 15.314 -7.782 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -3.065 17.347 -7.496 1.00 0.00 N ATOM 0 H ARG A 101 -1.104 14.435 -1.392 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.089 17.070 -1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.581 15.650 -2.786 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.000 17.195 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.142 16.178 -4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.305 14.646 -3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.705 14.734 -5.859 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.142 14.338 -4.936 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.345 17.075 -5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.628 14.507 -7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.371 15.338 -8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.309 18.130 -6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.314 17.370 -8.485 1.00 0.00 H new ATOM 1689 N SER A 102 -2.823 16.670 0.035 1.00 0.00 N ATOM 1690 CA SER A 102 -3.784 17.348 0.898 1.00 0.00 C ATOM 1691 C SER A 102 -3.090 17.978 2.099 1.00 0.00 C ATOM 1692 O SER A 102 -3.734 18.314 3.092 1.00 0.00 O ATOM 1693 CB SER A 102 -4.843 16.357 1.382 1.00 0.00 C ATOM 1694 OG SER A 102 -5.718 16.043 0.307 1.00 0.00 O ATOM 0 H SER A 102 -2.880 15.652 0.056 1.00 0.00 H new ATOM 0 HA SER A 102 -4.261 18.138 0.318 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.366 15.450 1.755 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.406 16.785 2.211 1.00 0.00 H new ATOM 0 HG SER A 102 -5.267 15.435 -0.315 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.776 18.140 2.004 1.00 0.00 N ATOM 1701 CA ILE A 103 -1.015 18.736 3.094 1.00 0.00 C ATOM 1702 C ILE A 103 -0.562 20.144 2.715 1.00 0.00 C ATOM 1703 O ILE A 103 0.444 20.315 2.027 1.00 0.00 O ATOM 1704 CB ILE A 103 0.217 17.881 3.404 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.187 16.399 3.489 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.830 18.338 4.731 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -0.256 15.944 4.951 1.00 0.00 C ATOM 0 H ILE A 103 -1.220 17.870 1.192 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.656 18.786 3.974 1.00 0.00 H new ATOM 0 HB ILE A 103 0.954 17.999 2.609 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.155 16.252 3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.534 15.788 2.945 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.707 17.731 4.955 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.123 19.385 4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.097 18.223 5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.543 14.893 4.992 1.00 0.00 H new ATOM 0 HD12 ILE A 103 0.720 16.072 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.994 16.543 5.484 1.00 0.00 H new ATOM 1719 N PRO A 104 -1.274 21.147 3.156 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.931 22.562 2.867 1.00 0.00 C ATOM 1721 C PRO A 104 0.118 23.097 3.834 1.00 0.00 C ATOM 1722 O PRO A 104 0.089 24.266 4.213 1.00 0.00 O ATOM 1723 CB PRO A 104 -2.262 23.287 3.046 1.00 0.00 C ATOM 1724 CG PRO A 104 -3.015 22.485 4.058 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.493 21.046 3.976 1.00 0.00 C ATOM 0 HA PRO A 104 -0.497 22.695 1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.109 24.310 3.389 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.808 23.345 2.104 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -2.867 22.891 5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.086 22.518 3.856 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.274 20.645 4.966 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.226 20.382 3.518 1.00 0.00 H new ATOM 1733 N ARG A 105 1.037 22.225 4.233 1.00 0.00 N ATOM 1734 CA ARG A 105 2.089 22.611 5.168 1.00 0.00 C ATOM 1735 C ARG A 105 1.482 23.217 6.422 1.00 0.00 C ATOM 1736 O ARG A 105 0.594 24.065 6.353 1.00 0.00 O ATOM 1737 CB ARG A 105 3.036 23.616 4.507 1.00 0.00 C ATOM 1738 CG ARG A 105 3.996 22.877 3.572 1.00 0.00 C ATOM 1739 CD ARG A 105 3.301 22.607 2.236 1.00 0.00 C ATOM 1740 NE ARG A 105 2.654 23.820 1.746 1.00 0.00 N ATOM 1741 CZ ARG A 105 3.366 24.884 1.390 1.00 0.00 C ATOM 1742 NH1 ARG A 105 4.668 24.851 1.474 1.00 0.00 N ATOM 1743 NH2 ARG A 105 2.764 25.959 0.960 1.00 0.00 N ATOM 0 H ARG A 105 1.076 21.253 3.927 1.00 0.00 H new ATOM 0 HA ARG A 105 2.654 21.721 5.446 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.464 24.356 3.947 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.598 24.157 5.268 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.895 23.472 3.412 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.312 21.938 4.026 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.028 22.254 1.505 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.561 21.816 2.357 1.00 0.00 H new ATOM 0 HE ARG A 105 1.637 23.852 1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 105 5.136 24.010 1.812 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.217 25.666 1.202 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.746 25.983 0.897 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.311 26.775 0.687 1.00 0.00 H new ATOM 1757 N GLU A 106 1.962 22.762 7.570 1.00 0.00 N ATOM 1758 CA GLU A 106 1.459 23.248 8.842 1.00 0.00 C ATOM 1759 C GLU A 106 1.882 24.698 9.058 1.00 0.00 C ATOM 1760 O GLU A 106 1.543 25.314 10.068 1.00 0.00 O ATOM 1761 CB GLU A 106 1.993 22.367 9.971 1.00 0.00 C ATOM 1762 CG GLU A 106 1.186 22.630 11.239 1.00 0.00 C ATOM 1763 CD GLU A 106 1.744 21.807 12.394 1.00 0.00 C ATOM 1764 OE1 GLU A 106 1.887 20.607 12.227 1.00 0.00 O ATOM 1765 OE2 GLU A 106 2.018 22.389 13.431 1.00 0.00 O ATOM 0 H GLU A 106 2.697 22.059 7.645 1.00 0.00 H new ATOM 0 HA GLU A 106 0.370 23.204 8.838 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.922 21.316 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 106 3.048 22.580 10.146 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.220 23.691 11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.139 22.375 11.073 1.00 0.00 H new ATOM 1772 N VAL A 107 2.622 25.240 8.096 1.00 0.00 N ATOM 1773 CA VAL A 107 3.084 26.621 8.186 1.00 0.00 C ATOM 1774 C VAL A 107 3.535 26.943 9.607 1.00 0.00 C ATOM 1775 O VAL A 107 2.747 27.517 10.341 1.00 0.00 O ATOM 1776 CB VAL A 107 1.961 27.575 7.778 1.00 0.00 C ATOM 1777 CG1 VAL A 107 2.562 28.878 7.249 1.00 0.00 C ATOM 1778 CG2 VAL A 107 1.110 26.925 6.684 1.00 0.00 C ATOM 1779 OXT VAL A 107 4.661 26.612 9.940 1.00 0.00 O ATOM 0 H VAL A 107 2.913 24.749 7.251 1.00 0.00 H new ATOM 0 HA VAL A 107 3.930 26.746 7.510 1.00 0.00 H new ATOM 0 HB VAL A 107 1.337 27.790 8.645 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.760 29.557 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.166 29.343 8.028 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.188 28.665 6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.309 27.605 6.393 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.735 26.709 5.817 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.679 25.998 7.061 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 34.332 23.010 -5.151 1.00 0.00 N ATOM 1791 CA ALA B 201 35.207 21.831 -5.406 1.00 0.00 C ATOM 1792 C ALA B 201 34.546 20.932 -6.446 1.00 0.00 C ATOM 1793 O ALA B 201 34.245 21.369 -7.557 1.00 0.00 O ATOM 1794 CB ALA B 201 35.409 21.058 -4.101 1.00 0.00 C ATOM 0 HA ALA B 201 36.176 22.162 -5.779 1.00 0.00 H new ATOM 0 HB1 ALA B 201 36.049 20.195 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA B 201 35.879 21.707 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA B 201 34.443 20.720 -3.725 1.00 0.00 H new ATOM 1802 N MET B 202 34.317 19.676 -6.075 1.00 0.00 N ATOM 1803 CA MET B 202 33.682 18.722 -6.979 1.00 0.00 C ATOM 1804 C MET B 202 32.249 18.443 -6.540 1.00 0.00 C ATOM 1805 O MET B 202 31.385 18.135 -7.360 1.00 0.00 O ATOM 1806 CB MET B 202 34.478 17.415 -7.010 1.00 0.00 C ATOM 1807 CG MET B 202 35.759 17.613 -7.824 1.00 0.00 C ATOM 1808 SD MET B 202 36.633 16.033 -7.964 1.00 0.00 S ATOM 1809 CE MET B 202 38.000 16.618 -8.998 1.00 0.00 C ATOM 0 H MET B 202 34.560 19.296 -5.160 1.00 0.00 H new ATOM 0 HA MET B 202 33.665 19.154 -7.979 1.00 0.00 H new ATOM 0 HB2 MET B 202 34.725 17.104 -5.995 1.00 0.00 H new ATOM 0 HB3 MET B 202 33.875 16.621 -7.450 1.00 0.00 H new ATOM 0 HG2 MET B 202 35.517 17.997 -8.815 1.00 0.00 H new ATOM 0 HG3 MET B 202 36.398 18.353 -7.343 1.00 0.00 H new ATOM 0 HE1 MET B 202 38.676 15.789 -9.211 1.00 0.00 H new ATOM 0 HE2 MET B 202 37.605 17.014 -9.934 1.00 0.00 H new ATOM 0 HE3 MET B 202 38.543 17.403 -8.473 1.00 0.00 H new ATOM 1819 N ALA B 203 32.004 18.555 -5.239 1.00 0.00 N ATOM 1820 CA ALA B 203 30.671 18.318 -4.698 1.00 0.00 C ATOM 1821 C ALA B 203 30.181 16.919 -5.059 1.00 0.00 C ATOM 1822 O ALA B 203 30.217 16.006 -4.234 1.00 0.00 O ATOM 1823 CB ALA B 203 29.692 19.360 -5.244 1.00 0.00 C ATOM 0 H ALA B 203 32.706 18.807 -4.543 1.00 0.00 H new ATOM 0 HA ALA B 203 30.723 18.401 -3.612 1.00 0.00 H new ATOM 0 HB1 ALA B 203 28.699 19.176 -4.835 1.00 0.00 H new ATOM 0 HB2 ALA B 203 30.024 20.357 -4.956 1.00 0.00 H new ATOM 0 HB3 ALA B 203 29.655 19.290 -6.331 1.00 0.00 H new ATOM 1829 N ARG B 204 29.715 16.762 -6.293 1.00 0.00 N ATOM 1830 CA ARG B 204 29.209 15.473 -6.751 1.00 0.00 C ATOM 1831 C ARG B 204 27.865 15.176 -6.092 1.00 0.00 C ATOM 1832 O ARG B 204 27.355 14.059 -6.172 1.00 0.00 O ATOM 1833 CB ARG B 204 30.208 14.363 -6.402 1.00 0.00 C ATOM 1834 CG ARG B 204 30.507 13.521 -7.646 1.00 0.00 C ATOM 1835 CD ARG B 204 30.933 12.115 -7.220 1.00 0.00 C ATOM 1836 NE ARG B 204 29.755 11.301 -6.946 1.00 0.00 N ATOM 1837 CZ ARG B 204 28.892 11.001 -7.911 1.00 0.00 C ATOM 1838 NH1 ARG B 204 29.102 11.423 -9.128 1.00 0.00 N ATOM 1839 NH2 ARG B 204 27.836 10.282 -7.644 1.00 0.00 N ATOM 0 H ARG B 204 29.677 17.506 -6.990 1.00 0.00 H new ATOM 0 HA ARG B 204 29.078 15.511 -7.832 1.00 0.00 H new ATOM 0 HB2 ARG B 204 31.130 14.799 -6.017 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.801 13.730 -5.613 1.00 0.00 H new ATOM 0 HG2 ARG B 204 29.624 13.468 -8.283 1.00 0.00 H new ATOM 0 HG3 ARG B 204 31.296 13.989 -8.234 1.00 0.00 H new ATOM 0 HD2 ARG B 204 31.530 11.653 -8.006 1.00 0.00 H new ATOM 0 HD3 ARG B 204 31.562 12.170 -6.332 1.00 0.00 H new ATOM 0 HE ARG B 204 29.591 10.957 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG B 204 29.928 11.983 -9.338 1.00 0.00 H new ATOM 0 HH12 ARG B 204 28.440 11.193 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG B 204 27.672 9.950 -6.694 1.00 0.00 H new ATOM 0 HH22 ARG B 204 27.174 10.053 -8.386 1.00 0.00 H new ATOM 1853 N MET B 205 27.302 16.186 -5.434 1.00 0.00 N ATOM 1854 CA MET B 205 26.020 16.030 -4.755 1.00 0.00 C ATOM 1855 C MET B 205 25.094 15.115 -5.545 1.00 0.00 C ATOM 1856 O MET B 205 24.918 13.947 -5.198 1.00 0.00 O ATOM 1857 CB MET B 205 25.358 17.398 -4.575 1.00 0.00 C ATOM 1858 CG MET B 205 24.094 17.250 -3.726 1.00 0.00 C ATOM 1859 SD MET B 205 23.253 18.849 -3.612 1.00 0.00 S ATOM 1860 CE MET B 205 21.966 18.349 -2.442 1.00 0.00 C ATOM 0 H MET B 205 27.712 17.117 -5.357 1.00 0.00 H new ATOM 0 HA MET B 205 26.202 15.580 -3.779 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.052 18.088 -4.095 1.00 0.00 H new ATOM 0 HB3 MET B 205 25.107 17.822 -5.547 1.00 0.00 H new ATOM 0 HG2 MET B 205 23.430 16.509 -4.170 1.00 0.00 H new ATOM 0 HG3 MET B 205 24.352 16.891 -2.730 1.00 0.00 H new ATOM 0 HE1 MET B 205 21.320 19.200 -2.227 1.00 0.00 H new ATOM 0 HE2 MET B 205 21.373 17.543 -2.875 1.00 0.00 H new ATOM 0 HE3 MET B 205 22.429 18.002 -1.518 1.00 0.00 H new ATOM 1870 N SER B 206 24.507 15.648 -6.610 1.00 0.00 N ATOM 1871 CA SER B 206 23.604 14.860 -7.437 1.00 0.00 C ATOM 1872 C SER B 206 22.587 14.129 -6.568 1.00 0.00 C ATOM 1873 O SER B 206 22.717 14.085 -5.345 1.00 0.00 O ATOM 1874 CB SER B 206 24.413 13.851 -8.250 1.00 0.00 C ATOM 1875 OG SER B 206 25.786 13.958 -7.899 1.00 0.00 O ATOM 0 H SER B 206 24.638 16.611 -6.918 1.00 0.00 H new ATOM 0 HA SER B 206 23.067 15.527 -8.111 1.00 0.00 H new ATOM 0 HB2 SER B 206 24.054 12.840 -8.057 1.00 0.00 H new ATOM 0 HB3 SER B 206 24.283 14.038 -9.316 1.00 0.00 H new ATOM 0 HG SER B 206 25.963 13.416 -7.102 1.00 0.00 H new ATOM 1881 N PRO B 207 21.585 13.557 -7.177 1.00 0.00 N ATOM 1882 CA PRO B 207 20.524 12.807 -6.445 1.00 0.00 C ATOM 1883 C PRO B 207 21.096 11.597 -5.715 1.00 0.00 C ATOM 1884 O PRO B 207 20.377 10.884 -5.015 1.00 0.00 O ATOM 1885 CB PRO B 207 19.535 12.389 -7.540 1.00 0.00 C ATOM 1886 CG PRO B 207 20.281 12.491 -8.827 1.00 0.00 C ATOM 1887 CD PRO B 207 21.353 13.557 -8.630 1.00 0.00 C ATOM 0 HA PRO B 207 20.052 13.409 -5.669 1.00 0.00 H new ATOM 0 HB2 PRO B 207 19.177 11.373 -7.376 1.00 0.00 H new ATOM 0 HB3 PRO B 207 18.659 13.038 -7.544 1.00 0.00 H new ATOM 0 HG2 PRO B 207 20.731 11.534 -9.090 1.00 0.00 H new ATOM 0 HG3 PRO B 207 19.610 12.763 -9.642 1.00 0.00 H new ATOM 0 HD2 PRO B 207 22.263 13.316 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO B 207 21.017 14.532 -8.981 1.00 0.00 H new ATOM 1895 N ALA B 208 22.396 11.372 -5.885 1.00 0.00 N ATOM 1896 CA ALA B 208 23.056 10.247 -5.238 1.00 0.00 C ATOM 1897 C ALA B 208 22.789 10.268 -3.737 1.00 0.00 C ATOM 1898 O ALA B 208 22.627 9.218 -3.113 1.00 0.00 O ATOM 1899 CB ALA B 208 24.563 10.307 -5.492 1.00 0.00 C ATOM 0 H ALA B 208 23.008 11.950 -6.461 1.00 0.00 H new ATOM 0 HA ALA B 208 22.657 9.323 -5.656 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.048 9.462 -5.004 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.753 10.265 -6.564 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.963 11.237 -5.089 1.00 0.00 H new ATOM 1905 N ASP B 209 22.732 11.466 -3.161 1.00 0.00 N ATOM 1906 CA ASP B 209 22.467 11.590 -1.733 1.00 0.00 C ATOM 1907 C ASP B 209 21.131 10.938 -1.402 1.00 0.00 C ATOM 1908 O ASP B 209 21.010 10.197 -0.428 1.00 0.00 O ATOM 1909 CB ASP B 209 22.440 13.064 -1.328 1.00 0.00 C ATOM 1910 CG ASP B 209 23.835 13.664 -1.458 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.776 12.901 -1.601 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.941 14.879 -1.410 1.00 0.00 O ATOM 0 H ASP B 209 22.863 12.350 -3.652 1.00 0.00 H new ATOM 0 HA ASP B 209 23.261 11.088 -1.179 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.739 13.611 -1.959 1.00 0.00 H new ATOM 0 HB3 ASP B 209 22.087 13.162 -0.301 1.00 0.00 H new ATOM 1917 N LYS B 210 20.136 11.199 -2.247 1.00 0.00 N ATOM 1918 CA LYS B 210 18.815 10.612 -2.067 1.00 0.00 C ATOM 1919 C LYS B 210 18.933 9.100 -2.190 1.00 0.00 C ATOM 1920 O LYS B 210 18.331 8.352 -1.423 1.00 0.00 O ATOM 1921 CB LYS B 210 17.864 11.156 -3.141 1.00 0.00 C ATOM 1922 CG LYS B 210 16.406 10.976 -2.701 1.00 0.00 C ATOM 1923 CD LYS B 210 15.866 9.657 -3.252 1.00 0.00 C ATOM 1924 CE LYS B 210 14.350 9.606 -3.055 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.673 10.052 -4.305 1.00 0.00 N ATOM 0 H LYS B 210 20.221 11.811 -3.059 1.00 0.00 H new ATOM 0 HA LYS B 210 18.419 10.869 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.070 12.212 -3.318 1.00 0.00 H new ATOM 0 HB3 LYS B 210 18.033 10.636 -4.084 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.340 10.982 -1.613 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.801 11.808 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.109 9.566 -4.311 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.338 8.817 -2.743 1.00 0.00 H new ATOM 0 HE2 LYS B 210 14.039 8.592 -2.802 1.00 0.00 H new ATOM 0 HE3 LYS B 210 14.059 10.246 -2.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.642 10.018 -4.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.961 11.026 -4.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.942 9.424 -5.089 1.00 0.00 H new ATOM 1939 N ARG B 211 19.742 8.654 -3.146 1.00 0.00 N ATOM 1940 CA ARG B 211 19.955 7.229 -3.330 1.00 0.00 C ATOM 1941 C ARG B 211 20.645 6.669 -2.095 1.00 0.00 C ATOM 1942 O ARG B 211 20.307 5.586 -1.616 1.00 0.00 O ATOM 1943 CB ARG B 211 20.818 6.977 -4.567 1.00 0.00 C ATOM 1944 CG ARG B 211 20.131 7.560 -5.805 1.00 0.00 C ATOM 1945 CD ARG B 211 18.798 6.847 -6.045 1.00 0.00 C ATOM 1946 NE ARG B 211 18.322 7.122 -7.397 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.024 7.184 -7.670 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.146 7.004 -6.721 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.627 7.427 -8.889 1.00 0.00 N ATOM 0 H ARG B 211 20.253 9.252 -3.795 1.00 0.00 H new ATOM 0 HA ARG B 211 18.994 6.735 -3.473 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.800 7.432 -4.436 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.978 5.907 -4.698 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.963 8.628 -5.669 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.776 7.447 -6.677 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.920 5.773 -5.905 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.060 7.182 -5.316 1.00 0.00 H new ATOM 0 HE ARG B 211 18.999 7.269 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.457 6.815 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.149 7.052 -6.933 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.313 7.569 -9.630 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.630 7.475 -9.101 1.00 0.00 H new ATOM 1963 N LYS B 212 21.594 7.437 -1.565 1.00 0.00 N ATOM 1964 CA LYS B 212 22.301 7.029 -0.361 1.00 0.00 C ATOM 1965 C LYS B 212 21.283 6.911 0.762 1.00 0.00 C ATOM 1966 O LYS B 212 21.325 5.988 1.578 1.00 0.00 O ATOM 1967 CB LYS B 212 23.366 8.063 -0.006 1.00 0.00 C ATOM 1968 CG LYS B 212 24.444 7.408 0.859 1.00 0.00 C ATOM 1969 CD LYS B 212 25.515 8.444 1.187 1.00 0.00 C ATOM 1970 CE LYS B 212 26.810 7.740 1.604 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.493 6.389 2.148 1.00 0.00 N ATOM 0 H LYS B 212 21.887 8.336 -1.948 1.00 0.00 H new ATOM 0 HA LYS B 212 22.799 6.072 -0.517 1.00 0.00 H new ATOM 0 HB2 LYS B 212 23.811 8.469 -0.914 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.913 8.898 0.529 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.004 7.017 1.777 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.887 6.562 0.333 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.698 9.078 0.319 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.170 9.095 1.990 1.00 0.00 H new ATOM 0 HE2 LYS B 212 27.479 7.650 0.748 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.332 8.332 2.356 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.314 6.025 2.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 25.675 6.455 2.787 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.268 5.743 1.364 1.00 0.00 H new ATOM 1985 N LEU B 213 20.337 7.845 0.755 1.00 0.00 N ATOM 1986 CA LEU B 213 19.258 7.857 1.729 1.00 0.00 C ATOM 1987 C LEU B 213 18.427 6.582 1.589 1.00 0.00 C ATOM 1988 O LEU B 213 18.002 5.990 2.585 1.00 0.00 O ATOM 1989 CB LEU B 213 18.388 9.102 1.490 1.00 0.00 C ATOM 1990 CG LEU B 213 18.888 10.271 2.342 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.326 11.583 1.786 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.411 10.093 3.785 1.00 0.00 C ATOM 0 H LEU B 213 20.299 8.608 0.079 1.00 0.00 H new ATOM 0 HA LEU B 213 19.663 7.893 2.740 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.414 9.375 0.435 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.350 8.881 1.737 1.00 0.00 H new ATOM 0 HG LEU B 213 19.977 10.297 2.317 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.681 12.417 2.392 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.660 11.714 0.757 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.237 11.553 1.813 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.767 10.926 4.391 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.322 10.068 3.808 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.804 9.158 4.185 1.00 0.00 H new ATOM 2004 N LEU B 214 18.216 6.153 0.344 1.00 0.00 N ATOM 2005 CA LEU B 214 17.455 4.940 0.081 1.00 0.00 C ATOM 2006 C LEU B 214 18.237 3.716 0.540 1.00 0.00 C ATOM 2007 O LEU B 214 17.657 2.745 1.025 1.00 0.00 O ATOM 2008 CB LEU B 214 17.147 4.826 -1.400 1.00 0.00 C ATOM 2009 CG LEU B 214 16.381 6.062 -1.880 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.430 5.646 -2.989 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.562 6.705 -0.760 1.00 0.00 C ATOM 0 H LEU B 214 18.561 6.627 -0.491 1.00 0.00 H new ATOM 0 HA LEU B 214 16.519 4.991 0.637 1.00 0.00 H new ATOM 0 HB2 LEU B 214 18.074 4.722 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.557 3.929 -1.588 1.00 0.00 H new ATOM 0 HG LEU B 214 17.112 6.792 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.878 6.517 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.999 5.220 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.730 4.902 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU B 214 15.037 7.577 -1.148 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.838 5.985 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.227 7.012 0.047 1.00 0.00 H new ATOM 2023 N ASP B 215 19.558 3.770 0.393 1.00 0.00 N ATOM 2024 CA ASP B 215 20.396 2.655 0.814 1.00 0.00 C ATOM 2025 C ASP B 215 20.126 2.352 2.277 1.00 0.00 C ATOM 2026 O ASP B 215 19.984 1.192 2.673 1.00 0.00 O ATOM 2027 CB ASP B 215 21.874 3.008 0.630 1.00 0.00 C ATOM 2028 CG ASP B 215 22.208 3.106 -0.855 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.385 2.696 -1.656 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.285 3.587 -1.169 1.00 0.00 O ATOM 0 H ASP B 215 20.063 4.560 -0.008 1.00 0.00 H new ATOM 0 HA ASP B 215 20.163 1.781 0.206 1.00 0.00 H new ATOM 0 HB2 ASP B 215 22.094 3.955 1.124 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.499 2.250 1.102 1.00 0.00 H new ATOM 2035 N GLU B 216 20.029 3.411 3.073 1.00 0.00 N ATOM 2036 CA GLU B 216 19.746 3.254 4.488 1.00 0.00 C ATOM 2037 C GLU B 216 18.362 2.650 4.660 1.00 0.00 C ATOM 2038 O GLU B 216 18.139 1.815 5.535 1.00 0.00 O ATOM 2039 CB GLU B 216 19.815 4.611 5.192 1.00 0.00 C ATOM 2040 CG GLU B 216 21.259 5.114 5.185 1.00 0.00 C ATOM 2041 CD GLU B 216 22.160 4.134 5.929 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.631 3.305 6.652 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.366 4.227 5.766 1.00 0.00 O ATOM 0 H GLU B 216 20.141 4.376 2.764 1.00 0.00 H new ATOM 0 HA GLU B 216 20.489 2.592 4.933 1.00 0.00 H new ATOM 0 HB2 GLU B 216 19.166 5.328 4.688 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.455 4.520 6.217 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.606 5.232 4.158 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.312 6.097 5.654 1.00 0.00 H new ATOM 2050 N LEU B 217 17.437 3.068 3.800 1.00 0.00 N ATOM 2051 CA LEU B 217 16.080 2.549 3.853 1.00 0.00 C ATOM 2052 C LEU B 217 16.078 1.047 3.603 1.00 0.00 C ATOM 2053 O LEU B 217 15.302 0.312 4.217 1.00 0.00 O ATOM 2054 CB LEU B 217 15.201 3.257 2.820 1.00 0.00 C ATOM 2055 CG LEU B 217 14.960 4.703 3.257 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.446 5.516 2.070 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.908 4.729 4.369 1.00 0.00 C ATOM 0 H LEU B 217 17.603 3.757 3.067 1.00 0.00 H new ATOM 0 HA LEU B 217 15.674 2.738 4.847 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.683 3.237 1.843 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.250 2.734 2.717 1.00 0.00 H new ATOM 0 HG LEU B 217 15.895 5.131 3.620 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.274 6.546 2.382 1.00 0.00 H new ATOM 0 HD12 LEU B 217 15.185 5.498 1.269 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.511 5.085 1.711 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.735 5.759 4.682 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.977 4.301 3.999 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.263 4.146 5.219 1.00 0.00 H new ATOM 2069 N ARG B 218 16.962 0.582 2.722 1.00 0.00 N ATOM 2070 CA ARG B 218 17.039 -0.847 2.448 1.00 0.00 C ATOM 2071 C ARG B 218 17.380 -1.591 3.729 1.00 0.00 C ATOM 2072 O ARG B 218 16.730 -2.576 4.080 1.00 0.00 O ATOM 2073 CB ARG B 218 18.110 -1.146 1.393 1.00 0.00 C ATOM 2074 CG ARG B 218 17.532 -0.968 -0.012 1.00 0.00 C ATOM 2075 CD ARG B 218 18.569 -1.417 -1.045 1.00 0.00 C ATOM 2076 NE ARG B 218 19.104 -2.728 -0.687 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.331 -3.094 -1.046 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.071 -2.284 -1.753 1.00 0.00 N ATOM 2079 NH2 ARG B 218 20.794 -4.264 -0.696 1.00 0.00 N ATOM 0 H ARG B 218 17.619 1.160 2.198 1.00 0.00 H new ATOM 0 HA ARG B 218 16.072 -1.176 2.067 1.00 0.00 H new ATOM 0 HB2 ARG B 218 18.962 -0.480 1.531 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.478 -2.165 1.516 1.00 0.00 H new ATOM 0 HG2 ARG B 218 16.618 -1.553 -0.119 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.264 0.075 -0.178 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.113 -1.460 -2.034 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.378 -0.689 -1.099 1.00 0.00 H new ATOM 0 HE ARG B 218 18.525 -3.375 -0.151 1.00 0.00 H new ATOM 0 HH11 ARG B 218 20.708 -1.372 -2.029 1.00 0.00 H new ATOM 0 HH12 ARG B 218 22.012 -2.563 -2.029 1.00 0.00 H new ATOM 0 HH21 ARG B 218 20.214 -4.898 -0.147 1.00 0.00 H new ATOM 0 HH22 ARG B 218 21.735 -4.543 -0.972 1.00 0.00 H new ATOM 2093 N SER B 219 18.396 -1.101 4.432 1.00 0.00 N ATOM 2094 CA SER B 219 18.800 -1.723 5.683 1.00 0.00 C ATOM 2095 C SER B 219 17.700 -1.566 6.727 1.00 0.00 C ATOM 2096 O SER B 219 17.346 -2.521 7.417 1.00 0.00 O ATOM 2097 CB SER B 219 20.093 -1.090 6.193 1.00 0.00 C ATOM 2098 OG SER B 219 21.100 -1.211 5.196 1.00 0.00 O ATOM 0 H SER B 219 18.947 -0.287 4.160 1.00 0.00 H new ATOM 0 HA SER B 219 18.971 -2.785 5.505 1.00 0.00 H new ATOM 0 HB2 SER B 219 19.927 -0.040 6.433 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.414 -1.581 7.112 1.00 0.00 H new ATOM 0 HG SER B 219 21.931 -0.804 5.519 1.00 0.00 H new ATOM 2104 N ILE B 220 17.151 -0.356 6.830 1.00 0.00 N ATOM 2105 CA ILE B 220 16.081 -0.103 7.788 1.00 0.00 C ATOM 2106 C ILE B 220 14.865 -0.944 7.435 1.00 0.00 C ATOM 2107 O ILE B 220 14.340 -1.667 8.278 1.00 0.00 O ATOM 2108 CB ILE B 220 15.698 1.376 7.798 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.892 2.211 8.272 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.517 1.588 8.751 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.581 3.697 8.088 1.00 0.00 C ATOM 0 H ILE B 220 17.425 0.451 6.270 1.00 0.00 H new ATOM 0 HA ILE B 220 16.438 -0.375 8.782 1.00 0.00 H new ATOM 0 HB ILE B 220 15.416 1.686 6.792 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.104 2.000 9.320 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.784 1.943 7.706 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.242 2.643 8.760 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.667 0.994 8.415 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.801 1.278 9.757 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.430 4.291 8.425 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.391 3.901 7.034 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.700 3.959 8.673 1.00 0.00 H new ATOM 2123 N TYR B 221 14.434 -0.860 6.179 1.00 0.00 N ATOM 2124 CA TYR B 221 13.287 -1.638 5.730 1.00 0.00 C ATOM 2125 C TYR B 221 13.542 -3.102 6.009 1.00 0.00 C ATOM 2126 O TYR B 221 12.688 -3.820 6.529 1.00 0.00 O ATOM 2127 CB TYR B 221 13.082 -1.429 4.229 1.00 0.00 C ATOM 2128 CG TYR B 221 11.891 -2.224 3.716 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.704 -2.329 4.465 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.979 -2.858 2.469 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.624 -3.065 3.964 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.895 -3.591 1.972 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.718 -3.696 2.720 1.00 0.00 C ATOM 2134 OH TYR B 221 8.652 -4.422 2.233 1.00 0.00 O ATOM 0 H TYR B 221 14.856 -0.269 5.463 1.00 0.00 H new ATOM 0 HA TYR B 221 12.392 -1.314 6.262 1.00 0.00 H new ATOM 0 HB2 TYR B 221 12.929 -0.369 4.025 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.981 -1.730 3.692 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.627 -1.842 5.426 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.887 -2.781 1.889 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.714 -3.146 4.541 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.968 -4.076 1.010 1.00 0.00 H new ATOM 0 HH TYR B 221 8.808 -4.640 1.290 1.00 0.00 H new ATOM 2144 N ARG B 222 14.746 -3.519 5.671 1.00 0.00 N ATOM 2145 CA ARG B 222 15.169 -4.891 5.894 1.00 0.00 C ATOM 2146 C ARG B 222 14.950 -5.273 7.354 1.00 0.00 C ATOM 2147 O ARG B 222 14.542 -6.393 7.663 1.00 0.00 O ATOM 2148 CB ARG B 222 16.651 -5.028 5.538 1.00 0.00 C ATOM 2149 CG ARG B 222 17.188 -6.363 6.057 1.00 0.00 C ATOM 2150 CD ARG B 222 17.806 -7.151 4.901 1.00 0.00 C ATOM 2151 NE ARG B 222 18.271 -8.452 5.369 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.536 -8.644 5.727 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.394 -7.662 5.652 1.00 0.00 N ATOM 2154 NH2 ARG B 222 19.920 -9.818 6.151 1.00 0.00 N ATOM 0 H ARG B 222 15.454 -2.925 5.238 1.00 0.00 H new ATOM 0 HA ARG B 222 14.580 -5.558 5.264 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.782 -4.968 4.458 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.217 -4.204 5.973 1.00 0.00 H new ATOM 0 HG2 ARG B 222 17.934 -6.190 6.832 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.382 -6.938 6.513 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.070 -7.284 4.108 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.638 -6.591 4.474 1.00 0.00 H new ATOM 0 HE ARG B 222 17.612 -9.229 5.422 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.093 -6.746 5.318 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.365 -7.811 5.927 1.00 0.00 H new ATOM 0 HH21 ARG B 222 19.249 -10.585 6.207 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.891 -9.968 6.427 1.00 0.00 H new ATOM 2168 N THR B 223 15.214 -4.327 8.240 1.00 0.00 N ATOM 2169 CA THR B 223 15.037 -4.552 9.669 1.00 0.00 C ATOM 2170 C THR B 223 13.575 -4.844 9.949 1.00 0.00 C ATOM 2171 O THR B 223 13.237 -5.662 10.804 1.00 0.00 O ATOM 2172 CB THR B 223 15.478 -3.316 10.458 1.00 0.00 C ATOM 2173 OG1 THR B 223 16.793 -2.950 10.065 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.461 -3.628 11.955 1.00 0.00 C ATOM 0 H THR B 223 15.552 -3.396 7.997 1.00 0.00 H new ATOM 0 HA THR B 223 15.648 -5.400 9.978 1.00 0.00 H new ATOM 0 HB THR B 223 14.793 -2.493 10.254 1.00 0.00 H new ATOM 0 HG1 THR B 223 16.790 -2.682 9.122 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.775 -2.747 12.514 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.452 -3.908 12.257 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.144 -4.452 12.163 1.00 0.00 H new ATOM 2182 N ILE B 224 12.712 -4.168 9.201 1.00 0.00 N ATOM 2183 CA ILE B 224 11.277 -4.358 9.348 1.00 0.00 C ATOM 2184 C ILE B 224 10.930 -5.781 8.957 1.00 0.00 C ATOM 2185 O ILE B 224 10.407 -6.549 9.755 1.00 0.00 O ATOM 2186 CB ILE B 224 10.512 -3.389 8.439 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.172 -2.011 8.469 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.067 -3.265 8.928 1.00 0.00 C ATOM 2189 CD1 ILE B 224 10.890 -1.320 9.802 1.00 0.00 C ATOM 0 H ILE B 224 12.980 -3.487 8.490 1.00 0.00 H new ATOM 0 HA ILE B 224 10.996 -4.166 10.384 1.00 0.00 H new ATOM 0 HB ILE B 224 10.527 -3.773 7.419 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.248 -2.112 8.324 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.795 -1.401 7.648 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.522 -2.576 8.282 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.588 -4.244 8.900 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.060 -2.887 9.950 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.365 -0.339 9.811 1.00 0.00 H new ATOM 0 HD12 ILE B 224 9.814 -1.203 9.931 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.289 -1.924 10.617 1.00 0.00 H new ATOM 2201 N VAL B 225 11.269 -6.129 7.724 1.00 0.00 N ATOM 2202 CA VAL B 225 11.025 -7.472 7.218 1.00 0.00 C ATOM 2203 C VAL B 225 11.616 -8.488 8.184 1.00 0.00 C ATOM 2204 O VAL B 225 11.089 -9.586 8.363 1.00 0.00 O ATOM 2205 CB VAL B 225 11.682 -7.625 5.847 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.481 -9.049 5.336 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.047 -6.639 4.864 1.00 0.00 C ATOM 0 H VAL B 225 11.714 -5.500 7.056 1.00 0.00 H new ATOM 0 HA VAL B 225 9.952 -7.640 7.125 1.00 0.00 H new ATOM 0 HB VAL B 225 12.749 -7.419 5.934 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.951 -9.154 4.358 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.934 -9.753 6.034 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.415 -9.258 5.251 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.515 -6.748 3.886 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.980 -6.845 4.780 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.193 -5.621 5.225 1.00 0.00 H new ATOM 2217 N LEU B 226 12.720 -8.093 8.799 1.00 0.00 N ATOM 2218 CA LEU B 226 13.418 -8.934 9.756 1.00 0.00 C ATOM 2219 C LEU B 226 12.709 -8.946 11.107 1.00 0.00 C ATOM 2220 O LEU B 226 12.518 -10.005 11.706 1.00 0.00 O ATOM 2221 CB LEU B 226 14.841 -8.403 9.930 1.00 0.00 C ATOM 2222 CG LEU B 226 15.719 -8.884 8.774 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.008 -8.061 8.739 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.066 -10.362 8.976 1.00 0.00 C ATOM 0 H LEU B 226 13.155 -7.183 8.649 1.00 0.00 H new ATOM 0 HA LEU B 226 13.434 -9.956 9.377 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.831 -7.314 9.962 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.253 -8.746 10.879 1.00 0.00 H new ATOM 0 HG LEU B 226 15.181 -8.762 7.834 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.635 -8.402 7.916 1.00 0.00 H new ATOM 0 HD12 LEU B 226 16.764 -7.008 8.597 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.545 -8.185 9.680 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.692 -10.705 8.152 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.605 -10.484 9.916 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.149 -10.950 9.004 1.00 0.00 H new ATOM 2236 N GLU B 227 12.341 -7.764 11.595 1.00 0.00 N ATOM 2237 CA GLU B 227 11.681 -7.659 12.887 1.00 0.00 C ATOM 2238 C GLU B 227 10.159 -7.528 12.756 1.00 0.00 C ATOM 2239 O GLU B 227 9.467 -7.335 13.755 1.00 0.00 O ATOM 2240 CB GLU B 227 12.222 -6.440 13.633 1.00 0.00 C ATOM 2241 CG GLU B 227 13.707 -6.636 13.938 1.00 0.00 C ATOM 2242 CD GLU B 227 14.232 -5.453 14.747 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.508 -4.479 14.872 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.350 -5.539 15.227 1.00 0.00 O ATOM 0 H GLU B 227 12.488 -6.875 11.118 1.00 0.00 H new ATOM 0 HA GLU B 227 11.890 -8.577 13.436 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.080 -5.542 13.032 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.667 -6.294 14.560 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.854 -7.562 14.494 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.269 -6.730 13.009 1.00 0.00 H new ATOM 2251 N TYR B 228 9.631 -7.607 11.539 1.00 0.00 N ATOM 2252 CA TYR B 228 8.183 -7.464 11.365 1.00 0.00 C ATOM 2253 C TYR B 228 7.428 -8.541 12.140 1.00 0.00 C ATOM 2254 O TYR B 228 6.435 -8.253 12.808 1.00 0.00 O ATOM 2255 CB TYR B 228 7.794 -7.531 9.883 1.00 0.00 C ATOM 2256 CG TYR B 228 6.316 -7.257 9.738 1.00 0.00 C ATOM 2257 CD1 TYR B 228 5.765 -6.074 10.251 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.495 -8.183 9.083 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.395 -5.820 10.107 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.125 -7.926 8.939 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.577 -6.746 9.451 1.00 0.00 C ATOM 2262 OH TYR B 228 2.227 -6.493 9.307 1.00 0.00 O ATOM 0 H TYR B 228 10.160 -7.764 10.681 1.00 0.00 H new ATOM 0 HA TYR B 228 7.906 -6.486 11.758 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.368 -6.801 9.312 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.034 -8.514 9.477 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.397 -5.359 10.757 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.918 -9.095 8.689 1.00 0.00 H new ATOM 0 HE1 TYR B 228 3.970 -4.909 10.502 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.492 -8.640 8.432 1.00 0.00 H new ATOM 0 HH TYR B 228 2.082 -5.929 8.519 1.00 0.00 H new ATOM 2272 N PHE B 229 7.905 -9.776 12.056 1.00 0.00 N ATOM 2273 CA PHE B 229 7.269 -10.880 12.762 1.00 0.00 C ATOM 2274 C PHE B 229 7.962 -11.119 14.100 1.00 0.00 C ATOM 2275 O PHE B 229 7.831 -12.184 14.703 1.00 0.00 O ATOM 2276 CB PHE B 229 7.326 -12.146 11.908 1.00 0.00 C ATOM 2277 CG PHE B 229 6.281 -12.065 10.820 1.00 0.00 C ATOM 2278 CD1 PHE B 229 4.962 -12.444 11.094 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.629 -11.611 9.542 1.00 0.00 C ATOM 2280 CE1 PHE B 229 3.989 -12.370 10.090 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.654 -11.538 8.538 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.335 -11.917 8.813 1.00 0.00 C ATOM 0 H PHE B 229 8.725 -10.037 11.509 1.00 0.00 H new ATOM 0 HA PHE B 229 6.226 -10.625 12.949 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.317 -12.257 11.468 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.153 -13.025 12.529 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.695 -12.794 12.080 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.647 -11.318 9.330 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.971 -12.663 10.302 1.00 0.00 H new ATOM 0 HE2 PHE B 229 5.921 -11.189 7.551 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.584 -11.860 8.039 1.00 0.00 H new ATOM 2292 N ASN B 230 8.705 -10.114 14.546 1.00 0.00 N ATOM 2293 CA ASN B 230 9.433 -10.199 15.805 1.00 0.00 C ATOM 2294 C ASN B 230 8.483 -10.391 16.978 1.00 0.00 C ATOM 2295 O ASN B 230 7.262 -10.363 16.821 1.00 0.00 O ATOM 2296 CB ASN B 230 10.213 -8.910 16.022 1.00 0.00 C ATOM 2297 CG ASN B 230 9.283 -7.834 16.575 1.00 0.00 C ATOM 2298 OD1 ASN B 230 9.412 -7.433 17.730 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.344 -7.342 15.813 1.00 0.00 N ATOM 0 H ASN B 230 8.819 -9.228 14.053 1.00 0.00 H new ATOM 0 HA ASN B 230 10.105 -11.055 15.751 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.036 -9.084 16.715 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.652 -8.577 15.082 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.717 -6.624 16.176 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.238 -7.675 14.855 1.00 0.00 H new ATOM 2306 N THR B 231 9.064 -10.575 18.157 1.00 0.00 N ATOM 2307 CA THR B 231 8.279 -10.759 19.367 1.00 0.00 C ATOM 2308 C THR B 231 8.233 -9.462 20.169 1.00 0.00 C ATOM 2309 O THR B 231 7.164 -8.884 20.371 1.00 0.00 O ATOM 2310 CB THR B 231 8.892 -11.872 20.220 1.00 0.00 C ATOM 2311 OG1 THR B 231 10.282 -11.626 20.389 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.688 -13.219 19.522 1.00 0.00 C ATOM 0 H THR B 231 10.074 -10.600 18.299 1.00 0.00 H new ATOM 0 HA THR B 231 7.263 -11.037 19.087 1.00 0.00 H new ATOM 0 HB THR B 231 8.408 -11.894 21.196 1.00 0.00 H new ATOM 0 HG1 THR B 231 10.676 -12.337 20.937 1.00 0.00 H new ATOM 0 HG21 THR B 231 9.124 -14.013 20.128 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.622 -13.405 19.394 1.00 0.00 H new ATOM 0 HG23 THR B 231 9.173 -13.200 18.546 1.00 0.00 H new ATOM 2320 N ASP B 232 9.398 -9.012 20.630 1.00 0.00 N ATOM 2321 CA ASP B 232 9.474 -7.786 21.418 1.00 0.00 C ATOM 2322 C ASP B 232 10.323 -6.713 20.728 1.00 0.00 C ATOM 2323 O ASP B 232 10.590 -5.664 21.314 1.00 0.00 O ATOM 2324 CB ASP B 232 10.063 -8.093 22.796 1.00 0.00 C ATOM 2325 CG ASP B 232 9.097 -8.964 23.592 1.00 0.00 C ATOM 2326 OD1 ASP B 232 7.958 -9.087 23.172 1.00 0.00 O ATOM 2327 OD2 ASP B 232 9.510 -9.494 24.610 1.00 0.00 O ATOM 0 H ASP B 232 10.294 -9.473 20.473 1.00 0.00 H new ATOM 0 HA ASP B 232 8.461 -7.397 21.520 1.00 0.00 H new ATOM 0 HB2 ASP B 232 11.020 -8.603 22.686 1.00 0.00 H new ATOM 0 HB3 ASP B 232 10.256 -7.165 23.333 1.00 0.00 H new ATOM 2332 N ALA B 233 10.751 -6.968 19.492 1.00 0.00 N ATOM 2333 CA ALA B 233 11.569 -5.986 18.781 1.00 0.00 C ATOM 2334 C ALA B 233 10.774 -4.711 18.526 1.00 0.00 C ATOM 2335 O ALA B 233 9.613 -4.758 18.120 1.00 0.00 O ATOM 2336 CB ALA B 233 12.068 -6.554 17.447 1.00 0.00 C ATOM 0 H ALA B 233 10.552 -7.823 18.973 1.00 0.00 H new ATOM 0 HA ALA B 233 12.429 -5.752 19.408 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.674 -5.805 16.937 1.00 0.00 H new ATOM 0 HB2 ALA B 233 12.670 -7.443 17.633 1.00 0.00 H new ATOM 0 HB3 ALA B 233 11.215 -6.818 16.822 1.00 0.00 H new ATOM 2342 N LYS B 234 11.413 -3.574 18.770 1.00 0.00 N ATOM 2343 CA LYS B 234 10.769 -2.280 18.572 1.00 0.00 C ATOM 2344 C LYS B 234 10.738 -1.902 17.091 1.00 0.00 C ATOM 2345 O LYS B 234 11.536 -1.091 16.627 1.00 0.00 O ATOM 2346 CB LYS B 234 11.499 -1.200 19.377 1.00 0.00 C ATOM 2347 CG LYS B 234 13.017 -1.394 19.272 1.00 0.00 C ATOM 2348 CD LYS B 234 13.632 -0.226 18.508 1.00 0.00 C ATOM 2349 CE LYS B 234 13.975 0.909 19.476 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.912 1.860 18.813 1.00 0.00 N ATOM 0 H LYS B 234 12.375 -3.520 19.105 1.00 0.00 H new ATOM 0 HA LYS B 234 9.740 -2.355 18.925 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.225 -0.212 19.006 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.191 -1.245 20.422 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.455 -1.461 20.268 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.239 -2.332 18.763 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.531 -0.555 17.987 1.00 0.00 H new ATOM 0 HD3 LYS B 234 12.935 0.130 17.749 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.067 1.429 19.780 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.429 0.505 20.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.146 2.632 19.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 15.783 1.359 18.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.462 2.254 17.962 1.00 0.00 H new ATOM 2364 N VAL B 235 9.803 -2.498 16.355 1.00 0.00 N ATOM 2365 CA VAL B 235 9.666 -2.217 14.929 1.00 0.00 C ATOM 2366 C VAL B 235 9.060 -0.836 14.711 1.00 0.00 C ATOM 2367 O VAL B 235 9.412 -0.134 13.766 1.00 0.00 O ATOM 2368 CB VAL B 235 8.764 -3.258 14.274 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.006 -3.270 12.764 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.079 -4.628 14.852 1.00 0.00 C ATOM 0 H VAL B 235 9.133 -3.175 16.720 1.00 0.00 H new ATOM 0 HA VAL B 235 10.659 -2.252 14.481 1.00 0.00 H new ATOM 0 HB VAL B 235 7.720 -3.011 14.468 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.361 -4.015 12.298 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.782 -2.286 12.352 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.049 -3.518 12.565 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.437 -5.376 14.387 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.123 -4.874 14.657 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.904 -4.618 15.928 1.00 0.00 H new ATOM 2380 N ASN B 236 8.126 -0.468 15.582 1.00 0.00 N ATOM 2381 CA ASN B 236 7.444 0.816 15.468 1.00 0.00 C ATOM 2382 C ASN B 236 8.438 1.969 15.363 1.00 0.00 C ATOM 2383 O ASN B 236 8.307 2.824 14.487 1.00 0.00 O ATOM 2384 CB ASN B 236 6.541 1.016 16.684 1.00 0.00 C ATOM 2385 CG ASN B 236 5.777 2.330 16.558 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.304 3.307 16.029 1.00 0.00 O ATOM 2387 ND2 ASN B 236 4.553 2.409 17.008 1.00 0.00 N ATOM 0 H ASN B 236 7.825 -1.039 16.372 1.00 0.00 H new ATOM 0 HA ASN B 236 6.846 0.809 14.556 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.840 0.185 16.767 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.140 1.020 17.595 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.033 3.282 16.921 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.117 1.598 17.446 1.00 0.00 H new ATOM 2394 N GLU B 237 9.445 1.987 16.232 1.00 0.00 N ATOM 2395 CA GLU B 237 10.446 3.046 16.172 1.00 0.00 C ATOM 2396 C GLU B 237 11.219 2.911 14.868 1.00 0.00 C ATOM 2397 O GLU B 237 11.547 3.901 14.214 1.00 0.00 O ATOM 2398 CB GLU B 237 11.403 2.948 17.360 1.00 0.00 C ATOM 2399 CG GLU B 237 10.638 3.213 18.659 1.00 0.00 C ATOM 2400 CD GLU B 237 10.037 4.613 18.637 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.462 5.406 17.814 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.159 4.872 19.444 1.00 0.00 O ATOM 0 H GLU B 237 9.588 1.297 16.970 1.00 0.00 H new ATOM 0 HA GLU B 237 9.952 4.017 16.215 1.00 0.00 H new ATOM 0 HB2 GLU B 237 11.860 1.959 17.391 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.212 3.670 17.249 1.00 0.00 H new ATOM 0 HG2 GLU B 237 9.848 2.472 18.783 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.308 3.110 19.512 1.00 0.00 H new ATOM 2409 N ARG B 238 11.471 1.665 14.491 1.00 0.00 N ATOM 2410 CA ARG B 238 12.168 1.365 13.251 1.00 0.00 C ATOM 2411 C ARG B 238 11.321 1.810 12.070 1.00 0.00 C ATOM 2412 O ARG B 238 11.804 2.484 11.160 1.00 0.00 O ATOM 2413 CB ARG B 238 12.410 -0.136 13.180 1.00 0.00 C ATOM 2414 CG ARG B 238 13.696 -0.466 13.924 1.00 0.00 C ATOM 2415 CD ARG B 238 14.864 0.201 13.207 1.00 0.00 C ATOM 2416 NE ARG B 238 15.308 1.379 13.945 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.414 2.031 13.596 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.136 1.603 12.597 1.00 0.00 N ATOM 2419 NH2 ARG B 238 16.781 3.095 14.257 1.00 0.00 N ATOM 0 H ARG B 238 11.201 0.843 15.030 1.00 0.00 H new ATOM 0 HA ARG B 238 13.121 1.894 13.219 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.571 -0.674 13.621 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.483 -0.457 12.141 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.636 -0.116 14.954 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.843 -1.545 13.962 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.688 -0.505 13.106 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.565 0.487 12.199 1.00 0.00 H new ATOM 0 HE ARG B 238 14.762 1.708 14.741 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.852 0.769 12.084 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.984 2.103 12.330 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.220 3.427 15.041 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.629 3.595 13.989 1.00 0.00 H new ATOM 2433 N ILE B 239 10.046 1.444 12.112 1.00 0.00 N ATOM 2434 CA ILE B 239 9.118 1.827 11.061 1.00 0.00 C ATOM 2435 C ILE B 239 9.001 3.340 11.017 1.00 0.00 C ATOM 2436 O ILE B 239 8.831 3.934 9.953 1.00 0.00 O ATOM 2437 CB ILE B 239 7.744 1.208 11.324 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.844 -0.313 11.205 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.738 1.735 10.302 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.570 -0.954 11.755 1.00 0.00 C ATOM 0 H ILE B 239 9.634 0.885 12.860 1.00 0.00 H new ATOM 0 HA ILE B 239 9.490 1.464 10.103 1.00 0.00 H new ATOM 0 HB ILE B 239 7.411 1.476 12.327 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.986 -0.598 10.163 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.712 -0.675 11.755 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.760 1.292 10.492 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.668 2.819 10.386 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.067 1.470 9.297 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.642 -2.038 11.670 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.448 -0.680 12.803 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.710 -0.602 11.185 1.00 0.00 H new ATOM 2452 N ASP B 240 9.096 3.959 12.189 1.00 0.00 N ATOM 2453 CA ASP B 240 9.001 5.406 12.278 1.00 0.00 C ATOM 2454 C ASP B 240 10.119 6.066 11.482 1.00 0.00 C ATOM 2455 O ASP B 240 9.861 6.933 10.654 1.00 0.00 O ATOM 2456 CB ASP B 240 9.086 5.844 13.742 1.00 0.00 C ATOM 2457 CG ASP B 240 8.888 7.352 13.848 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.717 7.981 12.818 1.00 0.00 O ATOM 2459 OD2 ASP B 240 8.907 7.854 14.959 1.00 0.00 O ATOM 0 H ASP B 240 9.237 3.484 13.081 1.00 0.00 H new ATOM 0 HA ASP B 240 8.043 5.716 11.861 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.327 5.327 14.329 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.055 5.566 14.158 1.00 0.00 H new ATOM 2464 N GLU B 241 11.359 5.639 11.718 1.00 0.00 N ATOM 2465 CA GLU B 241 12.496 6.209 10.997 1.00 0.00 C ATOM 2466 C GLU B 241 12.277 6.090 9.500 1.00 0.00 C ATOM 2467 O GLU B 241 12.517 7.026 8.739 1.00 0.00 O ATOM 2468 CB GLU B 241 13.769 5.448 11.356 1.00 0.00 C ATOM 2469 CG GLU B 241 14.985 6.217 10.832 1.00 0.00 C ATOM 2470 CD GLU B 241 15.407 7.278 11.843 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.076 7.123 13.007 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.053 8.230 11.439 1.00 0.00 O ATOM 0 H GLU B 241 11.600 4.912 12.392 1.00 0.00 H new ATOM 0 HA GLU B 241 12.591 7.258 11.277 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.840 5.325 12.437 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.743 4.448 10.923 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.810 5.528 10.649 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.745 6.687 9.878 1.00 0.00 H new ATOM 2479 N PHE B 242 11.804 4.926 9.099 1.00 0.00 N ATOM 2480 CA PHE B 242 11.527 4.653 7.695 1.00 0.00 C ATOM 2481 C PHE B 242 10.438 5.586 7.225 1.00 0.00 C ATOM 2482 O PHE B 242 10.553 6.248 6.194 1.00 0.00 O ATOM 2483 CB PHE B 242 11.050 3.210 7.537 1.00 0.00 C ATOM 2484 CG PHE B 242 10.843 2.903 6.074 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.603 3.164 5.476 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.884 2.355 5.316 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.406 2.880 4.121 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.685 2.071 3.959 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.446 2.334 3.361 1.00 0.00 C ATOM 0 H PHE B 242 11.601 4.148 9.727 1.00 0.00 H new ATOM 0 HA PHE B 242 12.432 4.802 7.106 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.784 2.525 7.962 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.120 3.062 8.085 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.799 3.585 6.062 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.839 2.151 5.777 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.450 3.082 3.661 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.488 1.649 3.373 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.294 2.116 2.314 1.00 0.00 H new ATOM 2499 N VAL B 243 9.388 5.628 8.020 1.00 0.00 N ATOM 2500 CA VAL B 243 8.252 6.476 7.742 1.00 0.00 C ATOM 2501 C VAL B 243 8.664 7.941 7.754 1.00 0.00 C ATOM 2502 O VAL B 243 8.138 8.745 6.985 1.00 0.00 O ATOM 2503 CB VAL B 243 7.168 6.232 8.789 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.120 7.333 8.702 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.504 4.882 8.521 1.00 0.00 C ATOM 0 H VAL B 243 9.300 5.076 8.874 1.00 0.00 H new ATOM 0 HA VAL B 243 7.864 6.235 6.752 1.00 0.00 H new ATOM 0 HB VAL B 243 7.615 6.232 9.783 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.346 7.159 9.450 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.591 8.299 8.886 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.672 7.331 7.708 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.729 4.703 9.266 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.057 4.887 7.527 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.252 4.091 8.578 1.00 0.00 H new ATOM 2515 N SER B 244 9.604 8.293 8.632 1.00 0.00 N ATOM 2516 CA SER B 244 10.043 9.689 8.708 1.00 0.00 C ATOM 2517 C SER B 244 10.991 10.039 7.563 1.00 0.00 C ATOM 2518 O SER B 244 10.843 11.091 6.945 1.00 0.00 O ATOM 2519 CB SER B 244 10.708 9.997 10.050 1.00 0.00 C ATOM 2520 OG SER B 244 10.515 8.917 10.944 1.00 0.00 O ATOM 0 H SER B 244 10.064 7.655 9.282 1.00 0.00 H new ATOM 0 HA SER B 244 9.149 10.306 8.618 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.774 10.174 9.905 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.288 10.910 10.473 1.00 0.00 H new ATOM 0 HG SER B 244 9.708 8.422 10.690 1.00 0.00 H new ATOM 2526 N LYS B 245 11.954 9.167 7.264 1.00 0.00 N ATOM 2527 CA LYS B 245 12.884 9.456 6.174 1.00 0.00 C ATOM 2528 C LYS B 245 12.128 9.605 4.860 1.00 0.00 C ATOM 2529 O LYS B 245 12.382 10.537 4.096 1.00 0.00 O ATOM 2530 CB LYS B 245 13.937 8.354 6.031 1.00 0.00 C ATOM 2531 CG LYS B 245 14.882 8.367 7.237 1.00 0.00 C ATOM 2532 CD LYS B 245 16.193 7.661 6.870 1.00 0.00 C ATOM 2533 CE LYS B 245 15.889 6.349 6.149 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.156 5.590 5.948 1.00 0.00 N ATOM 0 H LYS B 245 12.108 8.281 7.745 1.00 0.00 H new ATOM 0 HA LYS B 245 13.391 10.391 6.414 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.449 7.382 5.952 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.505 8.501 5.113 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.083 9.394 7.543 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.413 7.868 8.085 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.798 8.306 6.232 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.776 7.466 7.770 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.185 5.755 6.732 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.416 6.550 5.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.935 4.615 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.721 6.048 5.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.697 5.577 6.836 1.00 0.00 H new ATOM 2548 N ALA B 246 11.181 8.706 4.605 1.00 0.00 N ATOM 2549 CA ALA B 246 10.393 8.798 3.383 1.00 0.00 C ATOM 2550 C ALA B 246 9.609 10.099 3.412 1.00 0.00 C ATOM 2551 O ALA B 246 9.518 10.816 2.415 1.00 0.00 O ATOM 2552 CB ALA B 246 9.435 7.610 3.272 1.00 0.00 C ATOM 0 H ALA B 246 10.945 7.923 5.214 1.00 0.00 H new ATOM 0 HA ALA B 246 11.056 8.779 2.518 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.855 7.695 2.353 1.00 0.00 H new ATOM 0 HB2 ALA B 246 10.007 6.682 3.255 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.761 7.605 4.128 1.00 0.00 H new ATOM 2558 N PHE B 247 9.079 10.407 4.588 1.00 0.00 N ATOM 2559 CA PHE B 247 8.334 11.639 4.797 1.00 0.00 C ATOM 2560 C PHE B 247 9.277 12.830 4.649 1.00 0.00 C ATOM 2561 O PHE B 247 8.916 13.872 4.104 1.00 0.00 O ATOM 2562 CB PHE B 247 7.737 11.638 6.206 1.00 0.00 C ATOM 2563 CG PHE B 247 6.967 12.914 6.448 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.651 14.090 6.782 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.574 12.923 6.342 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.940 15.273 7.008 1.00 0.00 C ATOM 2567 CE2 PHE B 247 4.861 14.106 6.568 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.544 15.282 6.901 1.00 0.00 C ATOM 0 H PHE B 247 9.153 9.816 5.416 1.00 0.00 H new ATOM 0 HA PHE B 247 7.533 11.712 4.061 1.00 0.00 H new ATOM 0 HB2 PHE B 247 7.078 10.778 6.329 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.532 11.539 6.945 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.728 14.083 6.865 1.00 0.00 H new ATOM 0 HD2 PHE B 247 5.047 12.016 6.085 1.00 0.00 H new ATOM 0 HE1 PHE B 247 7.468 16.180 7.265 1.00 0.00 H new ATOM 0 HE2 PHE B 247 3.784 14.112 6.486 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.994 16.195 7.075 1.00 0.00 H new ATOM 2578 N PHE B 248 10.489 12.653 5.171 1.00 0.00 N ATOM 2579 CA PHE B 248 11.512 13.694 5.140 1.00 0.00 C ATOM 2580 C PHE B 248 12.089 13.879 3.737 1.00 0.00 C ATOM 2581 O PHE B 248 12.205 15.002 3.243 1.00 0.00 O ATOM 2582 CB PHE B 248 12.647 13.300 6.090 1.00 0.00 C ATOM 2583 CG PHE B 248 13.312 14.535 6.629 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.756 15.183 7.736 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.479 15.031 6.032 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.366 16.333 8.252 1.00 0.00 C ATOM 2587 CE2 PHE B 248 15.090 16.181 6.548 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.532 16.833 7.657 1.00 0.00 C ATOM 0 H PHE B 248 10.788 11.789 5.624 1.00 0.00 H new ATOM 0 HA PHE B 248 11.050 14.633 5.446 1.00 0.00 H new ATOM 0 HB2 PHE B 248 12.255 12.700 6.911 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.376 12.683 5.564 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.857 14.797 8.193 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.906 14.528 5.177 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.938 16.834 9.108 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.990 16.565 6.092 1.00 0.00 H new ATOM 0 HZ PHE B 248 15.001 17.721 8.053 1.00 0.00 H new ATOM 2598 N ALA B 249 12.475 12.770 3.117 1.00 0.00 N ATOM 2599 CA ALA B 249 13.076 12.808 1.786 1.00 0.00 C ATOM 2600 C ALA B 249 12.030 13.000 0.692 1.00 0.00 C ATOM 2601 O ALA B 249 12.285 12.674 -0.468 1.00 0.00 O ATOM 2602 CB ALA B 249 13.833 11.501 1.526 1.00 0.00 C ATOM 0 H ALA B 249 12.383 11.834 3.512 1.00 0.00 H new ATOM 0 HA ALA B 249 13.757 13.659 1.758 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.281 11.531 0.533 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.617 11.380 2.274 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.141 10.661 1.587 1.00 0.00 H new ATOM 2608 N ASP B 250 10.856 13.516 1.047 1.00 0.00 N ATOM 2609 CA ASP B 250 9.817 13.708 0.041 1.00 0.00 C ATOM 2610 C ASP B 250 9.886 12.556 -0.945 1.00 0.00 C ATOM 2611 O ASP B 250 10.065 12.753 -2.148 1.00 0.00 O ATOM 2612 CB ASP B 250 10.023 15.032 -0.696 1.00 0.00 C ATOM 2613 CG ASP B 250 8.889 15.252 -1.692 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.977 14.441 -1.709 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.949 16.228 -2.421 1.00 0.00 O ATOM 0 H ASP B 250 10.605 13.801 1.994 1.00 0.00 H new ATOM 0 HA ASP B 250 8.841 13.735 0.525 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.056 15.855 0.018 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.980 15.023 -1.217 1.00 0.00 H new ATOM 2620 N ILE B 251 9.773 11.351 -0.411 1.00 0.00 N ATOM 2621 CA ILE B 251 9.851 10.151 -1.213 1.00 0.00 C ATOM 2622 C ILE B 251 8.478 9.722 -1.675 1.00 0.00 C ATOM 2623 O ILE B 251 7.533 9.673 -0.887 1.00 0.00 O ATOM 2624 CB ILE B 251 10.473 9.044 -0.385 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.863 9.486 0.046 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.583 7.774 -1.224 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.706 8.253 0.326 1.00 0.00 C ATOM 0 H ILE B 251 9.626 11.182 0.584 1.00 0.00 H new ATOM 0 HA ILE B 251 10.462 10.354 -2.092 1.00 0.00 H new ATOM 0 HB ILE B 251 9.854 8.841 0.489 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.326 10.090 -0.735 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.801 10.111 0.937 1.00 0.00 H new ATOM 0 HG21 ILE B 251 11.031 6.980 -0.626 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.590 7.466 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.208 7.967 -2.096 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.705 8.558 0.636 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.242 7.668 1.120 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.776 7.647 -0.577 1.00 0.00 H new ATOM 2639 N SER B 252 8.369 9.397 -2.950 1.00 0.00 N ATOM 2640 CA SER B 252 7.101 8.960 -3.482 1.00 0.00 C ATOM 2641 C SER B 252 6.903 7.484 -3.164 1.00 0.00 C ATOM 2642 O SER B 252 7.869 6.752 -2.949 1.00 0.00 O ATOM 2643 CB SER B 252 7.051 9.186 -4.993 1.00 0.00 C ATOM 2644 OG SER B 252 5.756 8.853 -5.476 1.00 0.00 O ATOM 0 H SER B 252 9.134 9.428 -3.624 1.00 0.00 H new ATOM 0 HA SER B 252 6.300 9.540 -3.023 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.282 10.226 -5.224 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.805 8.574 -5.489 1.00 0.00 H new ATOM 0 HG SER B 252 5.721 8.999 -6.444 1.00 0.00 H new ATOM 2650 N VAL B 253 5.654 7.054 -3.118 1.00 0.00 N ATOM 2651 CA VAL B 253 5.356 5.665 -2.805 1.00 0.00 C ATOM 2652 C VAL B 253 6.085 4.720 -3.758 1.00 0.00 C ATOM 2653 O VAL B 253 6.548 3.658 -3.351 1.00 0.00 O ATOM 2654 CB VAL B 253 3.848 5.425 -2.899 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.548 3.950 -2.620 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.125 6.300 -1.868 1.00 0.00 C ATOM 0 H VAL B 253 4.836 7.639 -3.291 1.00 0.00 H new ATOM 0 HA VAL B 253 5.698 5.463 -1.790 1.00 0.00 H new ATOM 0 HB VAL B 253 3.500 5.683 -3.899 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.474 3.778 -2.687 1.00 0.00 H new ATOM 0 HG12 VAL B 253 4.061 3.329 -3.354 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.895 3.691 -1.620 1.00 0.00 H new ATOM 0 HG21 VAL B 253 2.051 6.129 -1.935 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.471 6.044 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.338 7.350 -2.068 1.00 0.00 H new ATOM 2666 N SER B 254 6.168 5.111 -5.028 1.00 0.00 N ATOM 2667 CA SER B 254 6.818 4.283 -6.045 1.00 0.00 C ATOM 2668 C SER B 254 8.247 3.902 -5.657 1.00 0.00 C ATOM 2669 O SER B 254 8.694 2.793 -5.949 1.00 0.00 O ATOM 2670 CB SER B 254 6.844 5.031 -7.377 1.00 0.00 C ATOM 2671 OG SER B 254 7.788 6.092 -7.301 1.00 0.00 O ATOM 0 H SER B 254 5.795 5.993 -5.378 1.00 0.00 H new ATOM 0 HA SER B 254 6.239 3.364 -6.133 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.110 4.349 -8.185 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.854 5.425 -7.605 1.00 0.00 H new ATOM 0 HG SER B 254 7.809 6.573 -8.154 1.00 0.00 H new ATOM 2677 N GLN B 255 8.968 4.812 -5.008 1.00 0.00 N ATOM 2678 CA GLN B 255 10.341 4.525 -4.609 1.00 0.00 C ATOM 2679 C GLN B 255 10.386 3.318 -3.681 1.00 0.00 C ATOM 2680 O GLN B 255 11.256 2.456 -3.807 1.00 0.00 O ATOM 2681 CB GLN B 255 10.944 5.735 -3.896 1.00 0.00 C ATOM 2682 CG GLN B 255 11.074 6.903 -4.875 1.00 0.00 C ATOM 2683 CD GLN B 255 12.054 6.543 -5.986 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.101 5.951 -5.723 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.776 6.870 -7.218 1.00 0.00 N ATOM 0 H GLN B 255 8.631 5.740 -4.751 1.00 0.00 H new ATOM 0 HA GLN B 255 10.920 4.306 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.315 6.023 -3.054 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.922 5.479 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN B 255 10.100 7.142 -5.301 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.419 7.793 -4.349 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.908 7.360 -7.432 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.427 6.635 -7.967 1.00 0.00 H new ATOM 2694 N VAL B 256 9.437 3.259 -2.755 1.00 0.00 N ATOM 2695 CA VAL B 256 9.371 2.147 -1.817 1.00 0.00 C ATOM 2696 C VAL B 256 9.041 0.858 -2.562 1.00 0.00 C ATOM 2697 O VAL B 256 9.572 -0.209 -2.250 1.00 0.00 O ATOM 2698 CB VAL B 256 8.310 2.435 -0.755 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.134 1.209 0.143 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.758 3.632 0.091 1.00 0.00 C ATOM 0 H VAL B 256 8.708 3.962 -2.634 1.00 0.00 H new ATOM 0 HA VAL B 256 10.338 2.028 -1.328 1.00 0.00 H new ATOM 0 HB VAL B 256 7.360 2.663 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.377 1.417 0.899 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.819 0.358 -0.461 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.080 0.977 0.631 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.005 3.843 0.851 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.707 3.401 0.575 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.881 4.505 -0.550 1.00 0.00 H new ATOM 2710 N LEU B 257 8.168 0.972 -3.556 1.00 0.00 N ATOM 2711 CA LEU B 257 7.769 -0.175 -4.362 1.00 0.00 C ATOM 2712 C LEU B 257 8.982 -0.797 -5.032 1.00 0.00 C ATOM 2713 O LEU B 257 9.095 -2.015 -5.160 1.00 0.00 O ATOM 2714 CB LEU B 257 6.796 0.289 -5.443 1.00 0.00 C ATOM 2715 CG LEU B 257 5.597 0.994 -4.802 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.427 1.036 -5.787 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.175 0.257 -3.535 1.00 0.00 C ATOM 0 H LEU B 257 7.722 1.850 -3.823 1.00 0.00 H new ATOM 0 HA LEU B 257 7.297 -0.914 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.301 0.966 -6.132 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.456 -0.565 -6.028 1.00 0.00 H new ATOM 0 HG LEU B 257 5.885 2.013 -4.544 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.579 1.539 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.725 1.580 -6.683 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.142 0.019 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.322 0.765 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.897 -0.767 -3.785 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.004 0.245 -2.828 1.00 0.00 H new ATOM 2729 N GLU B 258 9.878 0.066 -5.457 1.00 0.00 N ATOM 2730 CA GLU B 258 11.103 -0.357 -6.123 1.00 0.00 C ATOM 2731 C GLU B 258 12.028 -1.035 -5.126 1.00 0.00 C ATOM 2732 O GLU B 258 12.594 -2.091 -5.408 1.00 0.00 O ATOM 2733 CB GLU B 258 11.803 0.857 -6.736 1.00 0.00 C ATOM 2734 CG GLU B 258 10.938 1.434 -7.861 1.00 0.00 C ATOM 2735 CD GLU B 258 11.656 2.606 -8.523 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.685 3.013 -8.009 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.166 3.081 -9.535 1.00 0.00 O ATOM 0 H GLU B 258 9.785 1.077 -5.354 1.00 0.00 H new ATOM 0 HA GLU B 258 10.853 -1.065 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.976 1.614 -5.971 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.779 0.568 -7.125 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.727 0.662 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.979 1.763 -7.461 1.00 0.00 H new ATOM 2744 N ILE B 259 12.154 -0.440 -3.946 1.00 0.00 N ATOM 2745 CA ILE B 259 12.986 -1.026 -2.912 1.00 0.00 C ATOM 2746 C ILE B 259 12.443 -2.402 -2.585 1.00 0.00 C ATOM 2747 O ILE B 259 13.195 -3.331 -2.292 1.00 0.00 O ATOM 2748 CB ILE B 259 12.982 -0.152 -1.656 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.597 1.213 -1.978 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.796 -0.833 -0.553 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.533 2.102 -0.735 1.00 0.00 C ATOM 0 H ILE B 259 11.697 0.434 -3.687 1.00 0.00 H new ATOM 0 HA ILE B 259 14.014 -1.099 -3.268 1.00 0.00 H new ATOM 0 HB ILE B 259 11.956 -0.015 -1.316 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.631 1.092 -2.300 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.060 1.682 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.792 -0.209 0.340 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.355 -1.802 -0.321 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.822 -0.974 -0.892 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.970 3.075 -0.961 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.494 2.232 -0.434 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.090 1.633 0.076 1.00 0.00 H new ATOM 2763 N HIS B 260 11.121 -2.529 -2.672 1.00 0.00 N ATOM 2764 CA HIS B 260 10.476 -3.810 -2.418 1.00 0.00 C ATOM 2765 C HIS B 260 10.911 -4.793 -3.489 1.00 0.00 C ATOM 2766 O HIS B 260 11.448 -5.860 -3.209 1.00 0.00 O ATOM 2767 CB HIS B 260 8.954 -3.635 -2.460 1.00 0.00 C ATOM 2768 CG HIS B 260 8.262 -4.940 -2.178 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.324 -5.558 -0.940 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.456 -5.735 -2.955 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.571 -6.673 -1.006 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.020 -6.828 -2.213 1.00 0.00 N ATOM 0 H HIS B 260 10.484 -1.770 -2.913 1.00 0.00 H new ATOM 0 HA HIS B 260 10.761 -4.185 -1.435 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.648 -2.889 -1.726 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.653 -3.262 -3.439 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.199 -5.541 -3.986 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.430 -7.358 -0.183 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.411 -7.585 -2.524 1.00 0.00 H new ATOM 2781 N VAL B 261 10.699 -4.394 -4.727 1.00 0.00 N ATOM 2782 CA VAL B 261 11.078 -5.210 -5.867 1.00 0.00 C ATOM 2783 C VAL B 261 12.521 -5.674 -5.727 1.00 0.00 C ATOM 2784 O VAL B 261 12.841 -6.842 -5.938 1.00 0.00 O ATOM 2785 CB VAL B 261 10.947 -4.367 -7.131 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.234 -5.218 -8.363 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.533 -3.801 -7.212 1.00 0.00 C ATOM 0 H VAL B 261 10.264 -3.505 -4.972 1.00 0.00 H new ATOM 0 HA VAL B 261 10.429 -6.084 -5.919 1.00 0.00 H new ATOM 0 HB VAL B 261 11.668 -3.550 -7.095 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.137 -4.605 -9.259 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.247 -5.615 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.523 -6.043 -8.409 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.434 -3.197 -8.114 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.814 -4.620 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.339 -3.181 -6.337 1.00 0.00 H new ATOM 2797 N GLU B 262 13.381 -4.733 -5.379 1.00 0.00 N ATOM 2798 CA GLU B 262 14.802 -4.999 -5.214 1.00 0.00 C ATOM 2799 C GLU B 262 15.082 -5.868 -3.997 1.00 0.00 C ATOM 2800 O GLU B 262 15.856 -6.823 -4.064 1.00 0.00 O ATOM 2801 CB GLU B 262 15.513 -3.669 -5.033 1.00 0.00 C ATOM 2802 CG GLU B 262 17.021 -3.890 -5.114 1.00 0.00 C ATOM 2803 CD GLU B 262 17.762 -2.613 -4.731 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.100 -1.643 -4.402 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.981 -2.625 -4.770 1.00 0.00 O ATOM 0 H GLU B 262 13.116 -3.764 -5.203 1.00 0.00 H new ATOM 0 HA GLU B 262 15.157 -5.532 -6.096 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.195 -2.965 -5.802 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.249 -3.230 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.313 -4.702 -4.448 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.298 -4.191 -6.124 1.00 0.00 H new ATOM 2812 N LEU B 263 14.461 -5.517 -2.888 1.00 0.00 N ATOM 2813 CA LEU B 263 14.659 -6.258 -1.649 1.00 0.00 C ATOM 2814 C LEU B 263 14.056 -7.641 -1.776 1.00 0.00 C ATOM 2815 O LEU B 263 14.691 -8.639 -1.432 1.00 0.00 O ATOM 2816 CB LEU B 263 14.017 -5.519 -0.474 1.00 0.00 C ATOM 2817 CG LEU B 263 14.374 -6.235 0.828 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.847 -5.983 1.163 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.491 -5.704 1.960 1.00 0.00 C ATOM 0 H LEU B 263 13.818 -4.729 -2.815 1.00 0.00 H new ATOM 0 HA LEU B 263 15.729 -6.346 -1.463 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.367 -4.487 -0.443 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.935 -5.484 -0.599 1.00 0.00 H new ATOM 0 HG LEU B 263 14.209 -7.306 0.712 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.101 -6.494 2.092 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.474 -6.363 0.356 1.00 0.00 H new ATOM 0 HD13 LEU B 263 16.016 -4.912 1.280 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.745 -6.214 2.889 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.655 -4.633 2.078 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.443 -5.886 1.720 1.00 0.00 H new ATOM 2831 N MET B 264 12.839 -7.706 -2.297 1.00 0.00 N ATOM 2832 CA MET B 264 12.202 -8.988 -2.482 1.00 0.00 C ATOM 2833 C MET B 264 13.072 -9.829 -3.398 1.00 0.00 C ATOM 2834 O MET B 264 13.161 -11.047 -3.252 1.00 0.00 O ATOM 2835 CB MET B 264 10.814 -8.817 -3.092 1.00 0.00 C ATOM 2836 CG MET B 264 9.918 -8.056 -2.113 1.00 0.00 C ATOM 2837 SD MET B 264 9.873 -8.909 -0.520 1.00 0.00 S ATOM 2838 CE MET B 264 10.288 -7.472 0.506 1.00 0.00 C ATOM 0 H MET B 264 12.288 -6.900 -2.592 1.00 0.00 H new ATOM 0 HA MET B 264 12.086 -9.480 -1.516 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.884 -8.275 -4.035 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.381 -9.792 -3.316 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.292 -7.041 -1.980 1.00 0.00 H new ATOM 0 HG3 MET B 264 8.910 -7.974 -2.519 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.102 -7.731 1.183 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.598 -6.645 -0.134 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.414 -7.174 1.086 1.00 0.00 H new ATOM 2848 N ASP B 265 13.732 -9.153 -4.336 1.00 0.00 N ATOM 2849 CA ASP B 265 14.619 -9.838 -5.268 1.00 0.00 C ATOM 2850 C ASP B 265 15.793 -10.438 -4.509 1.00 0.00 C ATOM 2851 O ASP B 265 16.202 -11.577 -4.744 1.00 0.00 O ATOM 2852 CB ASP B 265 15.147 -8.844 -6.305 1.00 0.00 C ATOM 2853 CG ASP B 265 15.823 -9.591 -7.448 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.381 -10.686 -7.756 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.769 -9.056 -8.002 1.00 0.00 O ATOM 0 H ASP B 265 13.670 -8.144 -4.469 1.00 0.00 H new ATOM 0 HA ASP B 265 14.064 -10.630 -5.771 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.327 -8.238 -6.691 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.856 -8.160 -5.837 1.00 0.00 H new ATOM 2860 N THR B 266 16.324 -9.640 -3.598 1.00 0.00 N ATOM 2861 CA THR B 266 17.462 -10.044 -2.780 1.00 0.00 C ATOM 2862 C THR B 266 17.156 -11.301 -1.967 1.00 0.00 C ATOM 2863 O THR B 266 17.945 -12.250 -1.951 1.00 0.00 O ATOM 2864 CB THR B 266 17.817 -8.891 -1.837 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.044 -7.714 -2.600 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.071 -9.231 -1.041 1.00 0.00 C ATOM 0 H THR B 266 15.983 -8.699 -3.403 1.00 0.00 H new ATOM 0 HA THR B 266 18.300 -10.276 -3.437 1.00 0.00 H new ATOM 0 HB THR B 266 16.992 -8.729 -1.144 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.192 -7.384 -2.954 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.314 -8.404 -0.374 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.896 -10.132 -0.453 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.902 -9.401 -1.726 1.00 0.00 H new ATOM 2874 N PHE B 267 16.010 -11.315 -1.296 1.00 0.00 N ATOM 2875 CA PHE B 267 15.634 -12.470 -0.495 1.00 0.00 C ATOM 2876 C PHE B 267 15.479 -13.709 -1.367 1.00 0.00 C ATOM 2877 O PHE B 267 15.808 -14.816 -0.942 1.00 0.00 O ATOM 2878 CB PHE B 267 14.338 -12.192 0.261 1.00 0.00 C ATOM 2879 CG PHE B 267 14.645 -11.392 1.503 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.038 -12.051 2.674 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.540 -9.997 1.487 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.325 -11.315 3.830 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.827 -9.261 2.643 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.219 -9.920 3.814 1.00 0.00 C ATOM 0 H PHE B 267 15.335 -10.551 -1.291 1.00 0.00 H new ATOM 0 HA PHE B 267 16.430 -12.657 0.226 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.643 -11.644 -0.375 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.852 -13.130 0.530 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.120 -13.128 2.686 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.238 -9.488 0.584 1.00 0.00 H new ATOM 0 HE1 PHE B 267 15.628 -11.824 4.733 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.746 -8.184 2.631 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.440 -9.352 4.705 1.00 0.00 H new ATOM 2894 N SER B 268 14.991 -13.522 -2.590 1.00 0.00 N ATOM 2895 CA SER B 268 14.825 -14.652 -3.492 1.00 0.00 C ATOM 2896 C SER B 268 16.170 -15.339 -3.685 1.00 0.00 C ATOM 2897 O SER B 268 16.264 -16.568 -3.663 1.00 0.00 O ATOM 2898 CB SER B 268 14.290 -14.181 -4.846 1.00 0.00 C ATOM 2899 OG SER B 268 13.089 -13.448 -4.648 1.00 0.00 O ATOM 0 H SER B 268 14.710 -12.619 -2.971 1.00 0.00 H new ATOM 0 HA SER B 268 14.110 -15.351 -3.059 1.00 0.00 H new ATOM 0 HB2 SER B 268 15.032 -13.558 -5.346 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.104 -15.037 -5.494 1.00 0.00 H new ATOM 0 HG SER B 268 13.302 -12.563 -4.284 1.00 0.00 H new ATOM 2905 N LYS B 269 17.214 -14.530 -3.849 1.00 0.00 N ATOM 2906 CA LYS B 269 18.557 -15.066 -4.017 1.00 0.00 C ATOM 2907 C LYS B 269 18.970 -15.842 -2.772 1.00 0.00 C ATOM 2908 O LYS B 269 19.726 -16.809 -2.855 1.00 0.00 O ATOM 2909 CB LYS B 269 19.556 -13.934 -4.267 1.00 0.00 C ATOM 2910 CG LYS B 269 19.280 -13.286 -5.627 1.00 0.00 C ATOM 2911 CD LYS B 269 20.380 -12.268 -5.938 1.00 0.00 C ATOM 2912 CE LYS B 269 20.053 -11.535 -7.241 1.00 0.00 C ATOM 2913 NZ LYS B 269 18.714 -11.966 -7.732 1.00 0.00 N ATOM 0 H LYS B 269 17.155 -13.512 -3.869 1.00 0.00 H new ATOM 0 HA LYS B 269 18.556 -15.736 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.478 -13.188 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.574 -14.323 -4.240 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.245 -14.049 -6.405 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.307 -12.795 -5.617 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.469 -11.553 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.342 -12.773 -6.025 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.062 -10.458 -7.077 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.814 -11.749 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 18.485 -11.455 -8.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 18.726 -12.989 -7.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 17.995 -11.755 -7.010 1.00 0.00 H new ATOM 2927 N GLN B 270 18.479 -15.401 -1.616 1.00 0.00 N ATOM 2928 CA GLN B 270 18.818 -16.055 -0.354 1.00 0.00 C ATOM 2929 C GLN B 270 18.136 -17.414 -0.202 1.00 0.00 C ATOM 2930 O GLN B 270 18.797 -18.452 -0.240 1.00 0.00 O ATOM 2931 CB GLN B 270 18.411 -15.166 0.823 1.00 0.00 C ATOM 2932 CG GLN B 270 19.413 -14.025 0.973 1.00 0.00 C ATOM 2933 CD GLN B 270 19.078 -13.194 2.207 1.00 0.00 C ATOM 2934 OE1 GLN B 270 18.011 -13.478 2.904 1.00 0.00 O flip ATOM 2935 NE2 GLN B 270 19.809 -12.263 2.548 1.00 0.00 N flip ATOM 0 H GLN B 270 17.851 -14.602 -1.526 1.00 0.00 H new ATOM 0 HA GLN B 270 19.896 -16.214 -0.360 1.00 0.00 H new ATOM 0 HB2 GLN B 270 17.410 -14.766 0.660 1.00 0.00 H new ATOM 0 HB3 GLN B 270 18.374 -15.754 1.740 1.00 0.00 H new ATOM 0 HG2 GLN B 270 20.423 -14.426 1.058 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.394 -13.395 0.084 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.642 -12.043 2.002 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.581 -11.713 3.376 1.00 0.00 H new ATOM 2944 N LEU B 271 16.819 -17.400 -0.008 1.00 0.00 N ATOM 2945 CA LEU B 271 16.068 -18.641 0.189 1.00 0.00 C ATOM 2946 C LEU B 271 16.523 -19.735 -0.772 1.00 0.00 C ATOM 2947 O LEU B 271 16.703 -20.881 -0.362 1.00 0.00 O ATOM 2948 CB LEU B 271 14.564 -18.403 -0.015 1.00 0.00 C ATOM 2949 CG LEU B 271 13.928 -17.598 1.141 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.541 -17.969 2.496 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.119 -16.101 0.900 1.00 0.00 C ATOM 0 H LEU B 271 16.253 -16.552 0.017 1.00 0.00 H new ATOM 0 HA LEU B 271 16.259 -18.966 1.212 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.408 -17.870 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.057 -19.364 -0.106 1.00 0.00 H new ATOM 0 HG LEU B 271 12.866 -17.844 1.166 1.00 0.00 H new ATOM 0 HD11 LEU B 271 14.067 -17.382 3.283 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.382 -19.030 2.689 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.611 -17.760 2.481 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.668 -15.540 1.719 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.184 -15.874 0.848 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.641 -15.820 -0.039 1.00 0.00 H new ATOM 2963 N LYS B 272 16.704 -19.400 -2.042 1.00 0.00 N ATOM 2964 CA LYS B 272 17.130 -20.410 -3.001 1.00 0.00 C ATOM 2965 C LYS B 272 18.412 -21.087 -2.527 1.00 0.00 C ATOM 2966 O LYS B 272 18.570 -22.299 -2.661 1.00 0.00 O ATOM 2967 CB LYS B 272 17.345 -19.785 -4.376 1.00 0.00 C ATOM 2968 CG LYS B 272 15.989 -19.392 -4.960 1.00 0.00 C ATOM 2969 CD LYS B 272 16.167 -18.952 -6.410 1.00 0.00 C ATOM 2970 CE LYS B 272 14.800 -18.618 -7.006 1.00 0.00 C ATOM 2971 NZ LYS B 272 13.907 -19.809 -6.897 1.00 0.00 N ATOM 0 H LYS B 272 16.567 -18.465 -2.425 1.00 0.00 H new ATOM 0 HA LYS B 272 16.344 -21.162 -3.078 1.00 0.00 H new ATOM 0 HB2 LYS B 272 17.988 -18.909 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS B 272 17.849 -20.491 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS B 272 15.300 -20.235 -4.907 1.00 0.00 H new ATOM 0 HG3 LYS B 272 15.550 -18.584 -4.375 1.00 0.00 H new ATOM 0 HD2 LYS B 272 16.821 -18.082 -6.461 1.00 0.00 H new ATOM 0 HD3 LYS B 272 16.645 -19.744 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS B 272 14.360 -17.770 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS B 272 14.908 -18.325 -8.050 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 13.307 -19.871 -7.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 14.485 -20.670 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 13.307 -19.717 -6.053 1.00 0.00 H new ATOM 2985 N LEU B 273 19.318 -20.298 -1.962 1.00 0.00 N ATOM 2986 CA LEU B 273 20.575 -20.832 -1.459 1.00 0.00 C ATOM 2987 C LEU B 273 20.359 -21.566 -0.141 1.00 0.00 C ATOM 2988 O LEU B 273 20.993 -22.585 0.130 1.00 0.00 O ATOM 2989 CB LEU B 273 21.546 -19.688 -1.219 1.00 0.00 C ATOM 2990 CG LEU B 273 21.677 -18.849 -2.486 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.185 -17.460 -2.109 1.00 0.00 C ATOM 2992 CD2 LEU B 273 22.671 -19.513 -3.442 1.00 0.00 C ATOM 0 H LEU B 273 19.206 -19.291 -1.842 1.00 0.00 H new ATOM 0 HA LEU B 273 20.974 -21.528 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.195 -19.067 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.521 -20.081 -0.929 1.00 0.00 H new ATOM 0 HG LEU B 273 20.707 -18.769 -2.976 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.282 -16.852 -3.008 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.479 -16.987 -1.426 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.157 -17.547 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU B 273 22.763 -18.912 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.644 -19.591 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.314 -20.509 -3.703 1.00 0.00 H new ATOM 3004 N GLU B 274 19.478 -21.012 0.685 1.00 0.00 N ATOM 3005 CA GLU B 274 19.197 -21.587 1.992 1.00 0.00 C ATOM 3006 C GLU B 274 18.576 -22.973 1.866 1.00 0.00 C ATOM 3007 O GLU B 274 18.851 -23.859 2.674 1.00 0.00 O ATOM 3008 CB GLU B 274 18.256 -20.669 2.758 1.00 0.00 C ATOM 3009 CG GLU B 274 18.849 -19.262 2.783 1.00 0.00 C ATOM 3010 CD GLU B 274 20.371 -19.316 2.899 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.854 -19.984 3.798 1.00 0.00 O ATOM 3012 OE2 GLU B 274 21.030 -18.690 2.085 1.00 0.00 O ATOM 0 H GLU B 274 18.948 -20.167 0.472 1.00 0.00 H new ATOM 0 HA GLU B 274 20.139 -21.688 2.532 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.274 -20.656 2.285 1.00 0.00 H new ATOM 0 HB3 GLU B 274 18.115 -21.037 3.774 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.568 -18.728 1.875 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.436 -18.703 3.623 1.00 0.00 H new ATOM 3019 N GLY B 275 17.741 -23.156 0.852 1.00 0.00 N ATOM 3020 CA GLY B 275 17.093 -24.444 0.638 1.00 0.00 C ATOM 3021 C GLY B 275 15.861 -24.589 1.524 1.00 0.00 C ATOM 3022 O GLY B 275 15.280 -25.670 1.622 1.00 0.00 O ATOM 0 H GLY B 275 17.498 -22.437 0.171 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.806 -24.541 -0.409 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.796 -25.249 0.852 1.00 0.00 H new ATOM 3026 N ARG B 276 15.466 -23.495 2.171 1.00 0.00 N ATOM 3027 CA ARG B 276 14.301 -23.522 3.048 1.00 0.00 C ATOM 3028 C ARG B 276 13.013 -23.452 2.232 1.00 0.00 C ATOM 3029 O ARG B 276 12.436 -24.480 1.875 1.00 0.00 O ATOM 3030 CB ARG B 276 14.351 -22.345 4.027 1.00 0.00 C ATOM 3031 CG ARG B 276 15.564 -22.499 4.943 1.00 0.00 C ATOM 3032 CD ARG B 276 15.467 -21.501 6.097 1.00 0.00 C ATOM 3033 NE ARG B 276 16.611 -21.648 6.992 1.00 0.00 N ATOM 3034 CZ ARG B 276 17.113 -20.605 7.644 1.00 0.00 C ATOM 3035 NH1 ARG B 276 16.601 -19.418 7.468 1.00 0.00 N ATOM 3036 NH2 ARG B 276 18.123 -20.767 8.456 1.00 0.00 N ATOM 0 H ARG B 276 15.930 -22.589 2.105 1.00 0.00 H new ATOM 0 HA ARG B 276 14.315 -24.458 3.606 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.412 -21.404 3.479 1.00 0.00 H new ATOM 0 HB3 ARG B 276 13.436 -22.311 4.619 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.612 -23.516 5.332 1.00 0.00 H new ATOM 0 HG3 ARG B 276 16.482 -22.330 4.379 1.00 0.00 H new ATOM 0 HD2 ARG B 276 15.431 -20.484 5.705 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.541 -21.662 6.649 1.00 0.00 H new ATOM 0 HE ARG B 276 17.032 -22.568 7.119 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.815 -19.291 6.830 1.00 0.00 H new ATOM 0 HH12 ARG B 276 16.986 -18.617 7.969 1.00 0.00 H new ATOM 0 HH21 ARG B 276 18.526 -21.694 8.590 1.00 0.00 H new ATOM 0 HH22 ARG B 276 18.508 -19.966 8.957 1.00 0.00 H new ATOM 3050 N SER B 277 12.570 -22.234 1.940 1.00 0.00 N ATOM 3051 CA SER B 277 11.352 -22.038 1.163 1.00 0.00 C ATOM 3052 C SER B 277 11.105 -20.551 0.934 1.00 0.00 C ATOM 3053 O SER B 277 11.340 -19.733 1.821 1.00 0.00 O ATOM 3054 CB SER B 277 10.158 -22.645 1.898 1.00 0.00 C ATOM 3055 OG SER B 277 9.014 -22.593 1.056 1.00 0.00 O ATOM 0 H SER B 277 13.033 -21.372 2.228 1.00 0.00 H new ATOM 0 HA SER B 277 11.473 -22.533 0.199 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.373 -23.677 2.176 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.969 -22.099 2.822 1.00 0.00 H new ATOM 0 HG SER B 277 8.254 -23.012 1.511 1.00 0.00 H new ATOM 3061 N GLU B 278 10.632 -20.206 -0.259 1.00 0.00 N ATOM 3062 CA GLU B 278 10.359 -18.810 -0.580 1.00 0.00 C ATOM 3063 C GLU B 278 9.019 -18.377 0.014 1.00 0.00 C ATOM 3064 O GLU B 278 8.647 -17.205 -0.064 1.00 0.00 O ATOM 3065 CB GLU B 278 10.327 -18.613 -2.097 1.00 0.00 C ATOM 3066 CG GLU B 278 11.638 -19.109 -2.710 1.00 0.00 C ATOM 3067 CD GLU B 278 11.495 -20.565 -3.146 1.00 0.00 C ATOM 3068 OE1 GLU B 278 10.438 -21.129 -2.923 1.00 0.00 O ATOM 3069 OE2 GLU B 278 12.447 -21.092 -3.700 1.00 0.00 O ATOM 0 H GLU B 278 10.432 -20.865 -1.011 1.00 0.00 H new ATOM 0 HA GLU B 278 11.154 -18.200 -0.152 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.485 -19.157 -2.526 1.00 0.00 H new ATOM 0 HB3 GLU B 278 10.180 -17.559 -2.333 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.906 -18.489 -3.566 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.446 -19.016 -1.984 1.00 0.00 H new ATOM 3076 N ASP B 279 8.295 -19.328 0.603 1.00 0.00 N ATOM 3077 CA ASP B 279 6.997 -19.025 1.203 1.00 0.00 C ATOM 3078 C ASP B 279 7.116 -17.813 2.112 1.00 0.00 C ATOM 3079 O ASP B 279 6.239 -16.952 2.133 1.00 0.00 O ATOM 3080 CB ASP B 279 6.503 -20.227 2.010 1.00 0.00 C ATOM 3081 CG ASP B 279 6.161 -21.381 1.073 1.00 0.00 C ATOM 3082 OD1 ASP B 279 6.100 -21.148 -0.122 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.962 -22.479 1.565 1.00 0.00 O ATOM 0 H ASP B 279 8.581 -20.304 0.677 1.00 0.00 H new ATOM 0 HA ASP B 279 6.283 -18.808 0.409 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.270 -20.539 2.719 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.625 -19.948 2.592 1.00 0.00 H new ATOM 3088 N ILE B 280 8.217 -17.744 2.848 1.00 0.00 N ATOM 3089 CA ILE B 280 8.442 -16.614 3.738 1.00 0.00 C ATOM 3090 C ILE B 280 8.585 -15.334 2.928 1.00 0.00 C ATOM 3091 O ILE B 280 7.960 -14.318 3.229 1.00 0.00 O ATOM 3092 CB ILE B 280 9.705 -16.821 4.573 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.061 -15.499 5.243 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.866 -17.260 3.678 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.086 -15.740 6.352 1.00 0.00 C ATOM 0 H ILE B 280 8.958 -18.445 2.848 1.00 0.00 H new ATOM 0 HA ILE B 280 7.585 -16.535 4.407 1.00 0.00 H new ATOM 0 HB ILE B 280 9.526 -17.594 5.320 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.465 -14.805 4.506 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.165 -15.038 5.658 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.759 -17.404 4.286 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.609 -18.196 3.182 1.00 0.00 H new ATOM 0 HG23 ILE B 280 11.057 -16.493 2.928 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.337 -14.792 6.828 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.666 -16.419 7.094 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.987 -16.182 5.925 1.00 0.00 H new ATOM 3107 N LEU B 281 9.408 -15.402 1.890 1.00 0.00 N ATOM 3108 CA LEU B 281 9.631 -14.257 1.021 1.00 0.00 C ATOM 3109 C LEU B 281 8.357 -13.909 0.271 1.00 0.00 C ATOM 3110 O LEU B 281 8.048 -12.741 0.036 1.00 0.00 O ATOM 3111 CB LEU B 281 10.730 -14.587 0.017 1.00 0.00 C ATOM 3112 CG LEU B 281 10.851 -13.442 -0.976 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.141 -12.154 -0.214 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.991 -13.742 -1.953 1.00 0.00 C ATOM 0 H LEU B 281 9.931 -16.238 1.630 1.00 0.00 H new ATOM 0 HA LEU B 281 9.930 -13.405 1.632 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.678 -14.740 0.533 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.497 -15.515 -0.505 1.00 0.00 H new ATOM 0 HG LEU B 281 9.922 -13.329 -1.535 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.230 -11.327 -0.918 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.327 -11.952 0.482 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.074 -12.261 0.339 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.082 -12.924 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.925 -13.848 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.778 -14.668 -2.487 1.00 0.00 H new ATOM 3126 N LEU B 282 7.635 -14.947 -0.106 1.00 0.00 N ATOM 3127 CA LEU B 282 6.391 -14.804 -0.839 1.00 0.00 C ATOM 3128 C LEU B 282 5.327 -14.091 0.001 1.00 0.00 C ATOM 3129 O LEU B 282 4.408 -13.478 -0.540 1.00 0.00 O ATOM 3130 CB LEU B 282 5.937 -16.205 -1.270 1.00 0.00 C ATOM 3131 CG LEU B 282 4.415 -16.322 -1.303 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.813 -15.234 -2.196 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.034 -17.698 -1.855 1.00 0.00 C ATOM 0 H LEU B 282 7.895 -15.914 0.087 1.00 0.00 H new ATOM 0 HA LEU B 282 6.543 -14.181 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.340 -16.430 -2.257 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.344 -16.947 -0.583 1.00 0.00 H new ATOM 0 HG LEU B 282 4.026 -16.200 -0.292 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.728 -15.332 -2.208 1.00 0.00 H new ATOM 0 HD12 LEU B 282 4.084 -14.253 -1.807 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.198 -15.341 -3.210 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.948 -17.791 -1.882 1.00 0.00 H new ATOM 0 HD22 LEU B 282 4.433 -17.809 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.449 -18.475 -1.213 1.00 0.00 H new ATOM 3145 N ASP B 283 5.457 -14.163 1.323 1.00 0.00 N ATOM 3146 CA ASP B 283 4.496 -13.513 2.208 1.00 0.00 C ATOM 3147 C ASP B 283 4.878 -12.051 2.471 1.00 0.00 C ATOM 3148 O ASP B 283 4.140 -11.320 3.133 1.00 0.00 O ATOM 3149 CB ASP B 283 4.433 -14.268 3.533 1.00 0.00 C ATOM 3150 CG ASP B 283 5.599 -13.856 4.423 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.688 -12.681 4.741 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.385 -14.718 4.776 1.00 0.00 O ATOM 0 H ASP B 283 6.210 -14.659 1.801 1.00 0.00 H new ATOM 0 HA ASP B 283 3.521 -13.528 1.721 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.489 -14.058 4.036 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.466 -15.342 3.351 1.00 0.00 H new ATOM 3157 N TYR B 284 6.042 -11.642 1.972 1.00 0.00 N ATOM 3158 CA TYR B 284 6.531 -10.273 2.178 1.00 0.00 C ATOM 3159 C TYR B 284 5.616 -9.222 1.538 1.00 0.00 C ATOM 3160 O TYR B 284 5.676 -8.048 1.905 1.00 0.00 O ATOM 3161 CB TYR B 284 7.956 -10.146 1.626 1.00 0.00 C ATOM 3162 CG TYR B 284 8.948 -10.835 2.551 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.510 -11.694 3.576 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.321 -10.596 2.394 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.439 -12.300 4.426 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.246 -11.208 3.246 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.806 -12.058 4.261 1.00 0.00 C ATOM 3168 OH TYR B 284 11.721 -12.660 5.103 1.00 0.00 O ATOM 0 H TYR B 284 6.666 -12.234 1.423 1.00 0.00 H new ATOM 0 HA TYR B 284 6.532 -10.081 3.251 1.00 0.00 H new ATOM 0 HB2 TYR B 284 8.008 -10.589 0.632 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.219 -9.094 1.520 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.455 -11.885 3.706 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.666 -9.936 1.611 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.100 -12.957 5.213 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.302 -11.022 3.118 1.00 0.00 H new ATOM 0 HH TYR B 284 12.627 -12.386 4.850 1.00 0.00 H new ATOM 3178 N ARG B 285 4.761 -9.629 0.604 1.00 0.00 N ATOM 3179 CA ARG B 285 3.844 -8.678 -0.029 1.00 0.00 C ATOM 3180 C ARG B 285 3.068 -7.915 1.039 1.00 0.00 C ATOM 3181 O ARG B 285 2.865 -6.709 0.927 1.00 0.00 O ATOM 3182 CB ARG B 285 2.866 -9.420 -0.947 1.00 0.00 C ATOM 3183 CG ARG B 285 2.432 -10.735 -0.294 1.00 0.00 C ATOM 3184 CD ARG B 285 1.028 -11.104 -0.774 1.00 0.00 C ATOM 3185 NE ARG B 285 0.888 -12.553 -0.860 1.00 0.00 N ATOM 3186 CZ ARG B 285 0.763 -13.299 0.234 1.00 0.00 C ATOM 3187 NH1 ARG B 285 0.764 -12.737 1.412 1.00 0.00 N ATOM 3188 NH2 ARG B 285 0.639 -14.593 0.127 1.00 0.00 N ATOM 0 H ARG B 285 4.681 -10.590 0.272 1.00 0.00 H new ATOM 0 HA ARG B 285 4.425 -7.973 -0.624 1.00 0.00 H new ATOM 0 HB2 ARG B 285 1.994 -8.796 -1.143 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.338 -9.620 -1.909 1.00 0.00 H new ATOM 0 HG2 ARG B 285 3.135 -11.529 -0.548 1.00 0.00 H new ATOM 0 HG3 ARG B 285 2.442 -10.635 0.791 1.00 0.00 H new ATOM 0 HD2 ARG B 285 0.284 -10.700 -0.088 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.840 -10.655 -1.749 1.00 0.00 H new ATOM 0 HE ARG B 285 0.886 -13.002 -1.776 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.861 -11.725 1.494 1.00 0.00 H new ATOM 0 HH12 ARG B 285 0.668 -13.310 2.250 1.00 0.00 H new ATOM 0 HH21 ARG B 285 0.638 -15.031 -0.794 1.00 0.00 H new ATOM 0 HH22 ARG B 285 0.543 -15.167 0.965 1.00 0.00 H new ATOM 3202 N LEU B 286 2.648 -8.624 2.081 1.00 0.00 N ATOM 3203 CA LEU B 286 1.901 -8.005 3.169 1.00 0.00 C ATOM 3204 C LEU B 286 2.739 -6.962 3.900 1.00 0.00 C ATOM 3205 O LEU B 286 2.232 -5.913 4.298 1.00 0.00 O ATOM 3206 CB LEU B 286 1.464 -9.079 4.163 1.00 0.00 C ATOM 3207 CG LEU B 286 0.391 -9.965 3.529 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.165 -11.200 4.402 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.917 -9.176 3.422 1.00 0.00 C ATOM 0 H LEU B 286 2.811 -9.624 2.195 1.00 0.00 H new ATOM 0 HA LEU B 286 1.032 -7.508 2.739 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.321 -9.685 4.458 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.076 -8.613 5.069 1.00 0.00 H new ATOM 0 HG LEU B 286 0.717 -10.276 2.536 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.600 -11.831 3.949 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.095 -11.762 4.486 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.162 -10.889 5.394 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.685 -9.804 2.970 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.239 -8.868 4.417 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.760 -8.293 2.802 1.00 0.00 H new ATOM 3221 N THR B 287 4.017 -7.264 4.091 1.00 0.00 N ATOM 3222 CA THR B 287 4.907 -6.351 4.797 1.00 0.00 C ATOM 3223 C THR B 287 5.069 -5.037 4.040 1.00 0.00 C ATOM 3224 O THR B 287 5.023 -3.960 4.636 1.00 0.00 O ATOM 3225 CB THR B 287 6.279 -6.999 4.991 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.115 -8.275 5.594 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.136 -6.114 5.898 1.00 0.00 C ATOM 0 H THR B 287 4.458 -8.126 3.770 1.00 0.00 H new ATOM 0 HA THR B 287 4.461 -6.137 5.768 1.00 0.00 H new ATOM 0 HB THR B 287 6.770 -7.112 4.024 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.934 -8.164 6.551 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.114 -6.575 6.037 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.259 -5.133 5.439 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.647 -6.003 6.866 1.00 0.00 H new ATOM 3235 N LEU B 288 5.271 -5.126 2.728 1.00 0.00 N ATOM 3236 CA LEU B 288 5.452 -3.930 1.918 1.00 0.00 C ATOM 3237 C LEU B 288 4.192 -3.071 1.929 1.00 0.00 C ATOM 3238 O LEU B 288 4.261 -1.858 2.126 1.00 0.00 O ATOM 3239 CB LEU B 288 5.793 -4.336 0.480 1.00 0.00 C ATOM 3240 CG LEU B 288 6.127 -3.097 -0.363 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.851 -2.303 -0.643 1.00 0.00 C ATOM 3242 CD2 LEU B 288 7.127 -2.207 0.383 1.00 0.00 C ATOM 0 H LEU B 288 5.313 -6.004 2.210 1.00 0.00 H new ATOM 0 HA LEU B 288 6.269 -3.343 2.338 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.640 -5.022 0.481 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.952 -4.869 0.037 1.00 0.00 H new ATOM 0 HG LEU B 288 6.569 -3.421 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU B 288 5.093 -1.425 -1.241 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.145 -2.930 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.404 -1.988 0.300 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.357 -1.331 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.694 -1.888 1.331 1.00 0.00 H new ATOM 0 HD23 LEU B 288 8.042 -2.768 0.573 1.00 0.00 H new ATOM 3254 N ILE B 289 3.041 -3.704 1.728 1.00 0.00 N ATOM 3255 CA ILE B 289 1.778 -2.975 1.726 1.00 0.00 C ATOM 3256 C ILE B 289 1.560 -2.285 3.070 1.00 0.00 C ATOM 3257 O ILE B 289 1.040 -1.171 3.131 1.00 0.00 O ATOM 3258 CB ILE B 289 0.615 -3.930 1.418 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.791 -4.494 -0.001 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.714 -3.175 1.516 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.571 -4.895 -0.594 1.00 0.00 C ATOM 0 H ILE B 289 2.956 -4.708 1.566 1.00 0.00 H new ATOM 0 HA ILE B 289 1.817 -2.211 0.949 1.00 0.00 H new ATOM 0 HB ILE B 289 0.611 -4.748 2.138 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.267 -3.749 -0.639 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.452 -5.360 0.025 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.536 -3.856 1.297 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.832 -2.776 2.523 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.721 -2.355 0.798 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.428 -5.292 -1.599 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.032 -5.657 0.035 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.220 -4.020 -0.639 1.00 0.00 H new ATOM 3273 N ASP B 290 1.962 -2.956 4.142 1.00 0.00 N ATOM 3274 CA ASP B 290 1.811 -2.405 5.486 1.00 0.00 C ATOM 3275 C ASP B 290 2.710 -1.186 5.700 1.00 0.00 C ATOM 3276 O ASP B 290 2.311 -0.217 6.346 1.00 0.00 O ATOM 3277 CB ASP B 290 2.160 -3.478 6.520 1.00 0.00 C ATOM 3278 CG ASP B 290 1.157 -4.625 6.443 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.118 -4.437 5.832 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.443 -5.673 6.998 1.00 0.00 O ATOM 0 H ASP B 290 2.394 -3.879 4.109 1.00 0.00 H new ATOM 0 HA ASP B 290 0.775 -2.088 5.604 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.168 -3.853 6.341 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.154 -3.046 7.521 1.00 0.00 H new ATOM 3285 N VAL B 291 3.935 -1.248 5.179 1.00 0.00 N ATOM 3286 CA VAL B 291 4.885 -0.148 5.349 1.00 0.00 C ATOM 3287 C VAL B 291 4.398 1.134 4.680 1.00 0.00 C ATOM 3288 O VAL B 291 4.383 2.195 5.302 1.00 0.00 O ATOM 3289 CB VAL B 291 6.242 -0.541 4.768 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.167 0.679 4.763 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.861 -1.644 5.630 1.00 0.00 C ATOM 0 H VAL B 291 4.291 -2.039 4.641 1.00 0.00 H new ATOM 0 HA VAL B 291 4.976 0.045 6.418 1.00 0.00 H new ATOM 0 HB VAL B 291 6.112 -0.903 3.748 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.136 0.399 4.349 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.726 1.468 4.154 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.299 1.040 5.783 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.830 -1.927 5.218 1.00 0.00 H new ATOM 0 HG22 VAL B 291 6.992 -1.279 6.649 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.202 -2.512 5.638 1.00 0.00 H new ATOM 3301 N ILE B 292 4.003 1.040 3.414 1.00 0.00 N ATOM 3302 CA ILE B 292 3.526 2.213 2.698 1.00 0.00 C ATOM 3303 C ILE B 292 2.243 2.727 3.326 1.00 0.00 C ATOM 3304 O ILE B 292 2.006 3.934 3.384 1.00 0.00 O ATOM 3305 CB ILE B 292 3.289 1.871 1.230 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.346 0.673 1.137 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.617 1.535 0.553 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.175 0.274 -0.328 1.00 0.00 C ATOM 0 H ILE B 292 4.004 0.176 2.871 1.00 0.00 H new ATOM 0 HA ILE B 292 4.284 2.993 2.761 1.00 0.00 H new ATOM 0 HB ILE B 292 2.842 2.728 0.727 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.746 -0.164 1.709 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.379 0.923 1.573 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.440 1.292 -0.495 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.286 2.393 0.618 1.00 0.00 H new ATOM 0 HG23 ILE B 292 5.074 0.680 1.052 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.502 -0.581 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.756 1.111 -0.887 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.145 0.007 -0.748 1.00 0.00 H new ATOM 3320 N ALA B 293 1.420 1.806 3.807 1.00 0.00 N ATOM 3321 CA ALA B 293 0.171 2.186 4.442 1.00 0.00 C ATOM 3322 C ALA B 293 0.454 3.001 5.702 1.00 0.00 C ATOM 3323 O ALA B 293 -0.193 4.015 5.951 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.635 0.936 4.800 1.00 0.00 C ATOM 0 H ALA B 293 1.594 0.802 3.770 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.408 2.795 3.748 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.570 1.230 5.276 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.851 0.371 3.894 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.058 0.315 5.486 1.00 0.00 H new ATOM 3330 N HIS B 294 1.429 2.548 6.491 1.00 0.00 N ATOM 3331 CA HIS B 294 1.790 3.235 7.733 1.00 0.00 C ATOM 3332 C HIS B 294 2.291 4.655 7.469 1.00 0.00 C ATOM 3333 O HIS B 294 1.812 5.613 8.077 1.00 0.00 O ATOM 3334 CB HIS B 294 2.875 2.445 8.466 1.00 0.00 C ATOM 3335 CG HIS B 294 3.080 3.031 9.837 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.648 4.282 10.029 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.796 2.552 11.092 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.685 4.510 11.355 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.179 3.487 12.048 1.00 0.00 N ATOM 0 H HIS B 294 1.981 1.713 6.294 1.00 0.00 H new ATOM 0 HA HIS B 294 0.892 3.300 8.348 1.00 0.00 H new ATOM 0 HB2 HIS B 294 2.586 1.397 8.546 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.807 2.477 7.902 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.344 1.595 11.305 1.00 0.00 H new ATOM 0 HE1 HIS B 294 4.076 5.411 11.804 1.00 0.00 H new ATOM 0 HE2 HIS B 294 3.092 3.408 13.061 1.00 0.00 H new ATOM 3348 N LEU B 295 3.255 4.792 6.562 1.00 0.00 N ATOM 3349 CA LEU B 295 3.794 6.110 6.244 1.00 0.00 C ATOM 3350 C LEU B 295 2.666 6.976 5.703 1.00 0.00 C ATOM 3351 O LEU B 295 2.637 8.196 5.872 1.00 0.00 O ATOM 3352 CB LEU B 295 4.939 5.993 5.241 1.00 0.00 C ATOM 3353 CG LEU B 295 4.448 6.286 3.828 1.00 0.00 C ATOM 3354 CD1 LEU B 295 4.406 7.802 3.593 1.00 0.00 C ATOM 3355 CD2 LEU B 295 5.422 5.655 2.846 1.00 0.00 C ATOM 0 H LEU B 295 3.673 4.020 6.042 1.00 0.00 H new ATOM 0 HA LEU B 295 4.202 6.574 7.142 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.735 6.689 5.507 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.365 4.991 5.283 1.00 0.00 H new ATOM 0 HG LEU B 295 3.446 5.879 3.691 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.054 8.004 2.581 1.00 0.00 H new ATOM 0 HD12 LEU B 295 3.728 8.263 4.312 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.406 8.218 3.719 1.00 0.00 H new ATOM 0 HD21 LEU B 295 5.090 5.852 1.827 1.00 0.00 H new ATOM 0 HD22 LEU B 295 6.414 6.081 2.993 1.00 0.00 H new ATOM 0 HD23 LEU B 295 5.461 4.579 3.013 1.00 0.00 H new ATOM 3367 N CYS B 296 1.726 6.318 5.052 1.00 0.00 N ATOM 3368 CA CYS B 296 0.575 7.005 4.504 1.00 0.00 C ATOM 3369 C CYS B 296 -0.411 7.341 5.616 1.00 0.00 C ATOM 3370 O CYS B 296 -1.156 8.316 5.516 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.093 6.127 3.447 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.780 6.701 3.149 1.00 0.00 S ATOM 0 H CYS B 296 1.737 5.311 4.891 1.00 0.00 H new ATOM 0 HA CYS B 296 0.900 7.935 4.037 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.480 6.158 2.520 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.106 5.089 3.779 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.404 6.549 6.689 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.304 6.826 7.802 1.00 0.00 C ATOM 3379 C GLU B 297 -0.970 8.182 8.404 1.00 0.00 C ATOM 3380 O GLU B 297 -1.862 8.990 8.659 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.203 5.748 8.886 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.009 4.517 8.471 1.00 0.00 C ATOM 3383 CD GLU B 297 -1.973 3.473 9.581 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.241 3.676 10.535 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -2.679 2.485 9.460 1.00 0.00 O ATOM 0 H GLU B 297 0.197 5.734 6.808 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.324 6.828 7.418 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.160 5.474 9.043 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.577 6.136 9.833 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.040 4.801 8.261 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.600 4.097 7.552 1.00 0.00 H new ATOM 3392 N MET B 298 0.321 8.443 8.616 1.00 0.00 N ATOM 3393 CA MET B 298 0.722 9.721 9.170 1.00 0.00 C ATOM 3394 C MET B 298 0.405 10.844 8.190 1.00 0.00 C ATOM 3395 O MET B 298 -0.002 11.926 8.611 1.00 0.00 O ATOM 3396 CB MET B 298 2.203 9.747 9.562 1.00 0.00 C ATOM 3397 CG MET B 298 3.001 8.814 8.675 1.00 0.00 C ATOM 3398 SD MET B 298 4.523 9.637 8.125 1.00 0.00 S ATOM 3399 CE MET B 298 5.131 10.168 9.750 1.00 0.00 C ATOM 0 H MET B 298 1.085 7.798 8.415 1.00 0.00 H new ATOM 0 HA MET B 298 0.149 9.873 10.085 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.591 10.762 9.475 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.315 9.451 10.605 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.246 7.902 9.219 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.404 8.519 7.812 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.214 10.288 9.712 1.00 0.00 H new ATOM 0 HE2 MET B 298 4.670 11.119 10.018 1.00 0.00 H new ATOM 0 HE3 MET B 298 4.875 9.417 10.497 1.00 0.00 H new ATOM 3409 N TYR B 299 0.553 10.602 6.876 1.00 0.00 N ATOM 3410 CA TYR B 299 0.213 11.665 5.933 1.00 0.00 C ATOM 3411 C TYR B 299 -1.221 12.104 6.194 1.00 0.00 C ATOM 3412 O TYR B 299 -1.527 13.294 6.199 1.00 0.00 O ATOM 3413 CB TYR B 299 0.317 11.207 4.466 1.00 0.00 C ATOM 3414 CG TYR B 299 1.743 11.219 3.921 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.698 12.175 4.329 1.00 0.00 C ATOM 3416 CD2 TYR B 299 2.097 10.266 2.956 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.984 12.159 3.776 1.00 0.00 C ATOM 3418 CE2 TYR B 299 3.384 10.259 2.408 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.326 11.202 2.819 1.00 0.00 C ATOM 3420 OH TYR B 299 5.595 11.188 2.277 1.00 0.00 O ATOM 0 H TYR B 299 0.887 9.730 6.466 1.00 0.00 H new ATOM 0 HA TYR B 299 0.922 12.479 6.083 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.087 10.199 4.380 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.305 11.854 3.847 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.437 12.918 5.067 1.00 0.00 H new ATOM 0 HD2 TYR B 299 1.372 9.533 2.634 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.714 12.890 4.091 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.649 9.522 1.665 1.00 0.00 H new ATOM 0 HH TYR B 299 5.665 10.457 1.628 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.094 11.126 6.417 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.496 11.412 6.690 1.00 0.00 C ATOM 3432 C ARG B 300 -3.615 12.222 7.978 1.00 0.00 C ATOM 3433 O ARG B 300 -4.354 13.205 8.044 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.266 10.097 6.829 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.771 10.355 6.732 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.519 9.029 6.884 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.800 9.080 6.189 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.573 8.002 6.100 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.213 6.892 6.684 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.692 8.054 5.430 1.00 0.00 N ATOM 0 H ARG B 300 -1.856 10.134 6.414 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.916 11.990 5.867 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -3.957 9.402 6.048 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -4.031 9.628 7.784 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.083 11.054 7.508 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.012 10.815 5.774 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -5.914 8.216 6.483 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.681 8.815 7.941 1.00 0.00 H new ATOM 0 HE ARG B 300 -8.107 9.955 5.765 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.339 6.852 7.208 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -8.806 6.065 6.616 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.974 8.922 4.974 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.285 7.227 5.362 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.868 11.799 8.994 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.868 12.478 10.283 1.00 0.00 C ATOM 3456 C ARG B 301 -2.221 13.854 10.164 1.00 0.00 C ATOM 3457 O ARG B 301 -2.591 14.790 10.873 1.00 0.00 O ATOM 3458 CB ARG B 301 -2.094 11.641 11.301 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.808 10.307 11.526 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.952 9.415 12.426 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.561 10.136 13.632 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.196 9.485 14.732 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -1.202 8.182 14.751 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.831 10.151 15.793 1.00 0.00 N ATOM 0 H ARG B 301 -2.253 10.986 8.947 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.900 12.602 10.612 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -1.079 11.465 10.944 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -2.011 12.183 12.243 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.782 10.477 11.985 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.987 9.813 10.571 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -2.509 8.518 12.696 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -1.063 9.088 11.886 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.568 11.156 13.631 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -1.487 7.661 13.922 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.922 7.683 15.595 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -0.826 11.171 15.778 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -0.551 9.652 16.637 1.00 0.00 H new ATOM 3478 N SER B 302 -1.241 13.962 9.270 1.00 0.00 N ATOM 3479 CA SER B 302 -0.531 15.220 9.071 1.00 0.00 C ATOM 3480 C SER B 302 -1.419 16.246 8.380 1.00 0.00 C ATOM 3481 O SER B 302 -0.930 17.238 7.840 1.00 0.00 O ATOM 3482 CB SER B 302 0.726 14.984 8.232 1.00 0.00 C ATOM 3483 OG SER B 302 1.701 14.320 9.025 1.00 0.00 O ATOM 0 H SER B 302 -0.923 13.197 8.675 1.00 0.00 H new ATOM 0 HA SER B 302 -0.250 15.608 10.050 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.484 14.384 7.354 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.120 15.934 7.870 1.00 0.00 H new ATOM 0 HG SER B 302 1.469 13.371 9.102 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.725 16.004 8.398 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.663 16.923 7.768 1.00 0.00 C ATOM 3491 C ILE B 303 -4.448 17.687 8.831 1.00 0.00 C ATOM 3492 O ILE B 303 -5.432 17.181 9.371 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.645 16.148 6.884 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.874 15.142 6.011 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.417 17.133 5.999 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -3.758 15.658 4.574 1.00 0.00 C ATOM 0 H ILE B 303 -3.154 15.189 8.837 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.097 17.627 7.158 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.350 15.602 7.511 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.880 14.978 6.426 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.385 14.179 6.018 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.117 16.584 5.369 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.967 17.833 6.628 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.717 17.683 5.370 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.210 14.934 3.971 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -4.755 15.798 4.156 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.226 16.610 4.571 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.042 18.894 9.132 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.727 19.743 10.140 1.00 0.00 C ATOM 3510 C PRO B 304 -5.922 20.474 9.541 1.00 0.00 C ATOM 3511 O PRO B 304 -6.216 21.611 9.908 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.638 20.727 10.564 1.00 0.00 C ATOM 3513 CG PRO B 304 -2.751 20.873 9.369 1.00 0.00 C ATOM 3514 CD PRO B 304 -2.879 19.582 8.550 1.00 0.00 C ATOM 0 HA PRO B 304 -5.134 19.166 10.970 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.066 21.686 10.855 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.082 20.352 11.423 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.046 21.737 8.774 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -1.717 21.034 9.674 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.032 19.796 7.492 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -1.978 18.973 8.625 1.00 0.00 H new ATOM 3522 N ARG B 305 -6.602 19.812 8.610 1.00 0.00 N ATOM 3523 CA ARG B 305 -7.759 20.407 7.954 1.00 0.00 C ATOM 3524 C ARG B 305 -7.389 21.754 7.355 1.00 0.00 C ATOM 3525 O ARG B 305 -6.750 22.583 8.000 1.00 0.00 O ATOM 3526 CB ARG B 305 -8.903 20.578 8.956 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.595 19.231 9.181 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.791 18.407 10.189 1.00 0.00 C ATOM 3529 NE ARG B 305 -8.459 19.217 11.357 1.00 0.00 N ATOM 3530 CZ ARG B 305 -9.406 19.666 12.174 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -10.656 19.382 11.937 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -9.083 20.393 13.209 1.00 0.00 N ATOM 0 H ARG B 305 -6.373 18.869 8.295 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.086 19.743 7.154 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -8.518 20.963 9.900 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -9.620 21.309 8.583 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.609 19.388 9.550 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.679 18.691 8.238 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -9.366 17.533 10.496 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.878 18.039 9.722 1.00 0.00 H new ATOM 0 HE ARG B 305 -7.483 19.442 11.549 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -10.906 18.816 11.126 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -11.385 19.726 12.563 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -8.104 20.616 13.390 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -9.809 20.738 13.837 1.00 0.00 H new ATOM 3546 N GLU B 306 -7.788 21.956 6.108 1.00 0.00 N ATOM 3547 CA GLU B 306 -7.488 23.196 5.413 1.00 0.00 C ATOM 3548 C GLU B 306 -8.282 24.348 6.021 1.00 0.00 C ATOM 3549 O GLU B 306 -8.161 25.496 5.594 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.828 23.044 3.930 1.00 0.00 C ATOM 3551 CG GLU B 306 -7.177 24.179 3.147 1.00 0.00 C ATOM 3552 CD GLU B 306 -7.555 24.082 1.674 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.374 23.017 1.104 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -8.018 25.073 1.134 1.00 0.00 O ATOM 0 H GLU B 306 -8.318 21.279 5.559 1.00 0.00 H new ATOM 0 HA GLU B 306 -6.426 23.417 5.517 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -7.474 22.082 3.560 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -8.909 23.062 3.789 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -7.497 25.140 3.550 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -6.094 24.132 3.256 1.00 0.00 H new ATOM 3561 N VAL B 307 -9.092 24.032 7.026 1.00 0.00 N ATOM 3562 CA VAL B 307 -9.900 25.048 7.693 1.00 0.00 C ATOM 3563 C VAL B 307 -10.485 26.021 6.675 1.00 0.00 C ATOM 3564 O VAL B 307 -9.908 27.081 6.499 1.00 0.00 O ATOM 3565 CB VAL B 307 -9.045 25.818 8.700 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -9.938 26.378 9.808 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -8.005 24.876 9.313 1.00 0.00 C ATOM 3568 OXT VAL B 307 -11.501 25.691 6.085 1.00 0.00 O ATOM 0 H VAL B 307 -9.207 23.088 7.395 1.00 0.00 H new ATOM 0 HA VAL B 307 -10.717 24.549 8.215 1.00 0.00 H new ATOM 0 HB VAL B 307 -8.539 26.639 8.192 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -9.327 26.927 10.525 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -10.679 27.049 9.374 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -10.445 25.558 10.316 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -7.395 25.425 10.031 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -8.512 24.055 9.820 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -7.366 24.477 8.525 1.00 0.00 H new TER 3578 VAL B 307