USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=70 USER MOD reduce.3.24.130724 removed 2328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 54 SER OG : rot -117:sc= -2.66 USER MOD Set 1.2: A 55 GLN : amide:sc= -3.74! X(o=-12!,f=-12) USER MOD Set 1.3: C 429 GLN : amide:sc= -5.4! C(o=-12!,f=-15!) USER MOD Set 2.1: B 270 GLN : amide:sc= -0.375 K(o=-0.37,f=-1.1) USER MOD Set 2.2: C 407 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 221 TYR OH : rot 134:sc= -0.522 USER MOD Set 3.2: B 260 HIS : no HD1:sc= -9.96! C(o=-12!,f=-19!) USER MOD Set 3.3: B 264 MET CE :methyl -163:sc= -1.31 (180deg=-0.628) USER MOD Set 4.1: B 254 SER OG : rot -109:sc= -2.65 USER MOD Set 4.2: B 255 GLN : amide:sc= -4.49! C(o=-14!,f=-13!) USER MOD Set 4.3: D 529 GLN : amide:sc= -6.46! C(o=-14!,f=-17!) USER MOD Set 5.1: A 70 GLN : amide:sc= -0.0867 K(o=-0.087,f=-1.1) USER MOD Set 5.2: D 507 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 21 TYR OH : rot 132:sc= -0.494 USER MOD Set 6.2: A 60 HIS : no HD1:sc= -10! C(o=-12!,f=-19!) USER MOD Set 6.3: A 64 MET CE :methyl -163:sc= -1.38 (180deg=-0.558) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl -138:sc= -6.73! (180deg=-11.6!) USER MOD Single : A 5 MET CE :methyl -150:sc= -0.339 (180deg=-1.74!) USER MOD Single : A 6 SER OG : rot 180:sc= 0.172 USER MOD Single : A 10 LYS NZ :NH3+ -148:sc= 0.347 (180deg=-1.77!) USER MOD Single : A 12 LYS NZ :NH3+ -157:sc= -0.204 (180deg=-1.06) USER MOD Single : A 19 SER OG : rot 79:sc= 0.618 USER MOD Single : A 23 THR OG1 : rot 70:sc= 1.18 USER MOD Single : A 28 TYR OH : rot 42:sc= 0.498 USER MOD Single : A 30 ASN : amide:sc= -20.4! C(o=-20!,f=-16!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -160:sc= -0.384 (180deg=-1.08) USER MOD Single : A 36 ASN : amide:sc=-0.00439 K(o=-0.0044,f=-1.7) USER MOD Single : A 44 SER OG : rot 104:sc= 1.25 USER MOD Single : A 45 LYS NZ :NH3+ -158:sc= -4.92! (180deg=-7.28!) USER MOD Single : A 52 SER OG : rot -150:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : A 68 SER OG : rot -30:sc= -0.257 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ -164:sc= -3.04! (180deg=-4.43!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -88:sc= -1.44! USER MOD Single : A 87 THR OG1 : rot 75:sc= 1.19 USER MOD Single : A 94 HIS : no HD1:sc= -3.75! C(o=-3.8!,f=-7.3!) USER MOD Single : A 98 MET CE :methyl 149:sc= -1.09 (180deg=-2.86!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.275 USER MOD Single : A 102 SER OG : rot -36:sc= 0.808 USER MOD Single : B 202 MET CE :methyl -136:sc= -6.63! (180deg=-11.7!) USER MOD Single : B 205 MET CE :methyl -149:sc= -0.296 (180deg=-1.71!) USER MOD Single : B 206 SER OG : rot 74:sc= 0.138 USER MOD Single : B 210 LYS NZ :NH3+ -149:sc= 0.211 (180deg=-1.75!) USER MOD Single : B 212 LYS NZ :NH3+ -159:sc= -0.197 (180deg=-1.05) USER MOD Single : B 219 SER OG : rot 79:sc= 0.629 USER MOD Single : B 223 THR OG1 : rot 70:sc= 1.17 USER MOD Single : B 228 TYR OH : rot 42:sc= 0.5 USER MOD Single : B 230 ASN : amide:sc= -19.8! C(o=-20!,f=-16!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -161:sc= -0.461 (180deg=-1.23) USER MOD Single : B 236 ASN : amide:sc=-0.00915 K(o=-0.0091,f=-1.7) USER MOD Single : B 244 SER OG : rot 75:sc= 1.24 USER MOD Single : B 245 LYS NZ :NH3+ -156:sc= -4.97! (180deg=-7.11!) USER MOD Single : B 252 SER OG : rot -150:sc= 0 USER MOD Single : B 266 THR OG1 : rot 180:sc= -0.0204 USER MOD Single : B 268 SER OG : rot -29:sc= -0.307 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 LYS NZ :NH3+ -165:sc= -3.07! (180deg=-4.39!) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -112:sc= -1.36! USER MOD Single : B 287 THR OG1 : rot 72:sc= 1.27 USER MOD Single : B 294 HIS : no HD1:sc= -3.74! C(o=-3.7!,f=-7.8!) USER MOD Single : B 298 MET CE :methyl 147:sc= -1.05 (180deg=-2.91!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.269 USER MOD Single : B 302 SER OG : rot -25:sc= 0.78 USER MOD Single : C 402 MET CE :methyl -122:sc= 0 (180deg=-0.111) USER MOD Single : C 409 THR OG1 : rot -160:sc= -0.19 USER MOD Single : C 411 THR OG1 : rot 180:sc= -0.101 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ 158:sc= -0.52 (180deg=-1.71!) USER MOD Single : C 419 THR OG1 : rot 10:sc= -4.5 USER MOD Single : C 426 LYS NZ :NH3+ 177:sc= -0.342 (180deg=-0.416) USER MOD Single : C 428 MET CE :methyl 152:sc= -1.06 (180deg=-2.24) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl -120:sc=-0.00121 (180deg=-0.111) USER MOD Single : D 509 THR OG1 : rot -160:sc= -0.187 USER MOD Single : D 511 THR OG1 : rot 180:sc= -0.106 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ 161:sc= -0.354 (180deg=-1.4!) USER MOD Single : D 519 THR OG1 : rot 10:sc= -4.69 USER MOD Single : D 526 LYS NZ :NH3+ 175:sc= -0.415! (180deg=-0.51!) USER MOD Single : D 528 MET CE :methyl 151:sc= -1.14 (180deg=-2.4!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -22.755 -7.610 7.485 1.00 0.00 N ATOM 2 CA ALA A 1 -24.168 -8.012 7.727 1.00 0.00 C ATOM 3 C ALA A 1 -24.998 -7.723 6.480 1.00 0.00 C ATOM 4 O ALA A 1 -25.643 -6.679 6.379 1.00 0.00 O ATOM 5 CB ALA A 1 -24.724 -7.229 8.918 1.00 0.00 C ATOM 0 H1 ALA A 1 -22.188 -7.806 8.334 1.00 0.00 H new ATOM 0 H2 ALA A 1 -22.373 -8.149 6.682 1.00 0.00 H new ATOM 0 H3 ALA A 1 -22.715 -6.593 7.270 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.214 -9.078 7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -25.758 -7.523 9.096 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -24.128 -7.444 9.805 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.682 -6.161 8.703 1.00 0.00 H new ATOM 13 N MET A 2 -24.975 -8.657 5.536 1.00 0.00 N ATOM 14 CA MET A 2 -25.724 -8.500 4.296 1.00 0.00 C ATOM 15 C MET A 2 -27.225 -8.573 4.560 1.00 0.00 C ATOM 16 O MET A 2 -27.655 -8.676 5.708 1.00 0.00 O ATOM 17 CB MET A 2 -25.309 -9.572 3.284 1.00 0.00 C ATOM 18 CG MET A 2 -25.806 -10.948 3.734 1.00 0.00 C ATOM 19 SD MET A 2 -25.536 -11.152 5.515 1.00 0.00 S ATOM 20 CE MET A 2 -27.270 -11.276 6.028 1.00 0.00 C ATOM 0 H MET A 2 -24.448 -9.527 5.605 1.00 0.00 H new ATOM 0 HA MET A 2 -25.496 -7.519 3.879 1.00 0.00 H new ATOM 0 HB2 MET A 2 -25.718 -9.333 2.302 1.00 0.00 H new ATOM 0 HB3 MET A 2 -24.224 -9.585 3.182 1.00 0.00 H new ATOM 0 HG2 MET A 2 -26.866 -11.054 3.504 1.00 0.00 H new ATOM 0 HG3 MET A 2 -25.281 -11.731 3.186 1.00 0.00 H new ATOM 0 HE1 MET A 2 -27.422 -10.698 6.939 1.00 0.00 H new ATOM 0 HE2 MET A 2 -27.912 -10.885 5.239 1.00 0.00 H new ATOM 0 HE3 MET A 2 -27.520 -12.320 6.215 1.00 0.00 H new ATOM 30 N ALA A 3 -28.016 -8.497 3.493 1.00 0.00 N ATOM 31 CA ALA A 3 -29.468 -8.540 3.631 1.00 0.00 C ATOM 32 C ALA A 3 -29.977 -9.980 3.662 1.00 0.00 C ATOM 33 O ALA A 3 -30.071 -10.638 2.627 1.00 0.00 O ATOM 34 CB ALA A 3 -30.123 -7.792 2.468 1.00 0.00 C ATOM 0 H ALA A 3 -27.681 -8.406 2.534 1.00 0.00 H new ATOM 0 HA ALA A 3 -29.732 -8.061 4.574 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -31.207 -7.828 2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -29.792 -6.753 2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -29.837 -8.261 1.527 1.00 0.00 H new ATOM 40 N ARG A 4 -30.326 -10.446 4.858 1.00 0.00 N ATOM 41 CA ARG A 4 -30.849 -11.798 5.038 1.00 0.00 C ATOM 42 C ARG A 4 -30.098 -12.830 4.194 1.00 0.00 C ATOM 43 O ARG A 4 -30.483 -14.000 4.157 1.00 0.00 O ATOM 44 CB ARG A 4 -32.340 -11.827 4.689 1.00 0.00 C ATOM 45 CG ARG A 4 -32.866 -13.258 4.792 1.00 0.00 C ATOM 46 CD ARG A 4 -34.376 -13.236 5.042 1.00 0.00 C ATOM 47 NE ARG A 4 -35.091 -12.844 3.830 1.00 0.00 N ATOM 48 CZ ARG A 4 -36.199 -12.109 3.891 1.00 0.00 C ATOM 49 NH1 ARG A 4 -36.655 -11.704 5.045 1.00 0.00 N ATOM 50 NH2 ARG A 4 -36.833 -11.792 2.794 1.00 0.00 N ATOM 0 H ARG A 4 -30.256 -9.905 5.720 1.00 0.00 H new ATOM 0 HA ARG A 4 -30.704 -12.067 6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.894 -11.176 5.365 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -32.495 -11.444 3.680 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -32.648 -13.803 3.874 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -32.361 -13.784 5.602 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -34.711 -14.221 5.366 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.607 -12.540 5.848 1.00 0.00 H new ATOM 0 HE ARG A 4 -34.735 -13.139 2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -36.162 -11.951 5.903 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -37.504 -11.141 5.089 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -36.479 -12.108 1.891 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -37.682 -11.229 2.840 1.00 0.00 H new ATOM 64 N MET A 5 -29.029 -12.413 3.523 1.00 0.00 N ATOM 65 CA MET A 5 -28.261 -13.345 2.701 1.00 0.00 C ATOM 66 C MET A 5 -27.024 -13.844 3.446 1.00 0.00 C ATOM 67 O MET A 5 -26.521 -13.186 4.356 1.00 0.00 O ATOM 68 CB MET A 5 -27.853 -12.696 1.374 1.00 0.00 C ATOM 69 CG MET A 5 -29.068 -12.601 0.447 1.00 0.00 C ATOM 70 SD MET A 5 -29.726 -14.259 0.131 1.00 0.00 S ATOM 71 CE MET A 5 -28.232 -14.962 -0.610 1.00 0.00 C ATOM 0 H MET A 5 -28.679 -11.455 3.530 1.00 0.00 H new ATOM 0 HA MET A 5 -28.901 -14.200 2.486 1.00 0.00 H new ATOM 0 HB2 MET A 5 -27.444 -11.702 1.555 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.067 -13.282 0.899 1.00 0.00 H new ATOM 0 HG2 MET A 5 -29.836 -11.975 0.901 1.00 0.00 H new ATOM 0 HG3 MET A 5 -28.785 -12.127 -0.493 1.00 0.00 H new ATOM 0 HE1 MET A 5 -28.511 -15.728 -1.333 1.00 0.00 H new ATOM 0 HE2 MET A 5 -27.671 -14.175 -1.113 1.00 0.00 H new ATOM 0 HE3 MET A 5 -27.614 -15.407 0.170 1.00 0.00 H new ATOM 81 N SER A 6 -26.550 -15.025 3.059 1.00 0.00 N ATOM 82 CA SER A 6 -25.383 -15.626 3.698 1.00 0.00 C ATOM 83 C SER A 6 -24.110 -14.835 3.398 1.00 0.00 C ATOM 84 O SER A 6 -24.093 -13.964 2.527 1.00 0.00 O ATOM 85 CB SER A 6 -25.211 -17.064 3.214 1.00 0.00 C ATOM 86 OG SER A 6 -26.165 -17.334 2.196 1.00 0.00 O ATOM 0 H SER A 6 -26.955 -15.584 2.308 1.00 0.00 H new ATOM 0 HA SER A 6 -25.549 -15.612 4.775 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.201 -17.213 2.831 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.342 -17.758 4.045 1.00 0.00 H new ATOM 0 HG SER A 6 -26.056 -18.256 1.882 1.00 0.00 H new ATOM 92 N PRO A 7 -23.056 -15.137 4.107 1.00 0.00 N ATOM 93 CA PRO A 7 -21.737 -14.462 3.931 1.00 0.00 C ATOM 94 C PRO A 7 -21.252 -14.524 2.485 1.00 0.00 C ATOM 95 O PRO A 7 -20.288 -13.854 2.112 1.00 0.00 O ATOM 96 CB PRO A 7 -20.777 -15.237 4.840 1.00 0.00 C ATOM 97 CG PRO A 7 -21.615 -16.083 5.744 1.00 0.00 C ATOM 98 CD PRO A 7 -23.021 -16.164 5.155 1.00 0.00 C ATOM 0 HA PRO A 7 -21.801 -13.403 4.181 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.102 -15.856 4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.157 -14.552 5.418 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.185 -17.080 5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.647 -15.653 6.745 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.220 -17.154 4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -23.779 -15.977 5.916 1.00 0.00 H new ATOM 106 N ALA A 8 -21.921 -15.341 1.679 1.00 0.00 N ATOM 107 CA ALA A 8 -21.540 -15.489 0.282 1.00 0.00 C ATOM 108 C ALA A 8 -21.455 -14.128 -0.397 1.00 0.00 C ATOM 109 O ALA A 8 -20.626 -13.921 -1.284 1.00 0.00 O ATOM 110 CB ALA A 8 -22.560 -16.365 -0.446 1.00 0.00 C ATOM 0 H ALA A 8 -22.721 -15.905 1.966 1.00 0.00 H new ATOM 0 HA ALA A 8 -20.559 -15.963 0.239 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.268 -16.471 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.595 -17.348 0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.545 -15.901 -0.390 1.00 0.00 H new ATOM 116 N ASP A 9 -22.304 -13.198 0.029 1.00 0.00 N ATOM 117 CA ASP A 9 -22.291 -11.863 -0.552 1.00 0.00 C ATOM 118 C ASP A 9 -20.910 -11.245 -0.387 1.00 0.00 C ATOM 119 O ASP A 9 -20.386 -10.614 -1.302 1.00 0.00 O ATOM 120 CB ASP A 9 -23.326 -10.976 0.133 1.00 0.00 C ATOM 121 CG ASP A 9 -24.733 -11.485 -0.169 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.862 -12.326 -1.041 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.660 -11.022 0.476 1.00 0.00 O ATOM 0 H ASP A 9 -22.998 -13.341 0.762 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.535 -11.941 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.156 -10.970 1.210 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.221 -9.947 -0.212 1.00 0.00 H new ATOM 128 N LYS A 10 -20.313 -11.445 0.784 1.00 0.00 N ATOM 129 CA LYS A 10 -18.984 -10.916 1.034 1.00 0.00 C ATOM 130 C LYS A 10 -17.999 -11.544 0.062 1.00 0.00 C ATOM 131 O LYS A 10 -17.220 -10.846 -0.586 1.00 0.00 O ATOM 132 CB LYS A 10 -18.555 -11.206 2.468 1.00 0.00 C ATOM 133 CG LYS A 10 -17.171 -10.609 2.710 1.00 0.00 C ATOM 134 CD LYS A 10 -17.103 -10.056 4.131 1.00 0.00 C ATOM 135 CE LYS A 10 -17.593 -8.606 4.138 1.00 0.00 C ATOM 136 NZ LYS A 10 -16.884 -7.836 3.078 1.00 0.00 N ATOM 0 H LYS A 10 -20.724 -11.962 1.562 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.000 -9.836 0.890 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.275 -10.781 3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.536 -12.282 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.404 -11.370 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -16.973 -9.816 1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.716 -10.662 4.798 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.080 -10.107 4.504 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -18.669 -8.574 3.967 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.411 -8.154 5.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.768 -6.849 3.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.949 -8.258 2.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.439 -7.863 2.199 1.00 0.00 H new ATOM 150 N ARG A 11 -18.062 -12.868 -0.059 1.00 0.00 N ATOM 151 CA ARG A 11 -17.185 -13.564 -0.987 1.00 0.00 C ATOM 152 C ARG A 11 -17.436 -13.061 -2.395 1.00 0.00 C ATOM 153 O ARG A 11 -16.503 -12.874 -3.176 1.00 0.00 O ATOM 154 CB ARG A 11 -17.412 -15.070 -0.925 1.00 0.00 C ATOM 155 CG ARG A 11 -16.615 -15.733 -2.046 1.00 0.00 C ATOM 156 CD ARG A 11 -15.148 -15.296 -1.967 1.00 0.00 C ATOM 157 NE ARG A 11 -14.282 -16.328 -2.527 1.00 0.00 N ATOM 158 CZ ARG A 11 -13.987 -17.425 -1.838 1.00 0.00 C ATOM 159 NH1 ARG A 11 -14.462 -17.589 -0.634 1.00 0.00 N ATOM 160 NH2 ARG A 11 -13.219 -18.340 -2.364 1.00 0.00 N ATOM 0 H ARG A 11 -18.699 -13.468 0.465 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.151 -13.364 -0.705 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.098 -15.460 0.043 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.473 -15.297 -1.031 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.686 -16.818 -1.963 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.034 -15.459 -3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.010 -14.361 -2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.874 -15.105 -0.930 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.897 -16.205 -3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -15.061 -16.874 -0.220 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -14.235 -18.432 -0.106 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -12.845 -18.213 -3.304 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -12.993 -19.182 -1.835 1.00 0.00 H new ATOM 174 N LYS A 12 -18.704 -12.812 -2.707 1.00 0.00 N ATOM 175 CA LYS A 12 -19.050 -12.294 -4.018 1.00 0.00 C ATOM 176 C LYS A 12 -18.282 -11.003 -4.225 1.00 0.00 C ATOM 177 O LYS A 12 -17.634 -10.804 -5.251 1.00 0.00 O ATOM 178 CB LYS A 12 -20.554 -12.025 -4.096 1.00 0.00 C ATOM 179 CG LYS A 12 -20.896 -11.412 -5.454 1.00 0.00 C ATOM 180 CD LYS A 12 -22.300 -10.803 -5.402 1.00 0.00 C ATOM 181 CE LYS A 12 -23.325 -11.898 -5.101 1.00 0.00 C ATOM 182 NZ LYS A 12 -23.066 -13.073 -5.977 1.00 0.00 N ATOM 0 H LYS A 12 -19.494 -12.959 -2.079 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.793 -13.018 -4.791 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.107 -12.953 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.855 -11.350 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.165 -10.646 -5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.848 -12.175 -6.231 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.343 -10.030 -4.635 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.534 -10.323 -6.352 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.263 -12.191 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -24.334 -11.522 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.936 -13.634 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -22.762 -12.746 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -22.318 -13.661 -5.557 1.00 0.00 H new ATOM 196 N LEU A 13 -18.321 -10.151 -3.208 1.00 0.00 N ATOM 197 CA LEU A 13 -17.585 -8.902 -3.253 1.00 0.00 C ATOM 198 C LEU A 13 -16.109 -9.214 -3.434 1.00 0.00 C ATOM 199 O LEU A 13 -15.472 -8.709 -4.344 1.00 0.00 O ATOM 200 CB LEU A 13 -17.783 -8.128 -1.945 1.00 0.00 C ATOM 201 CG LEU A 13 -18.845 -7.021 -2.081 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.153 -5.709 -2.442 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.877 -7.359 -3.164 1.00 0.00 C ATOM 0 H LEU A 13 -18.851 -10.304 -2.350 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.948 -8.294 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.080 -8.820 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.835 -7.685 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.369 -6.932 -1.129 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.898 -4.920 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.444 -5.444 -1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.622 -5.826 -3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.610 -6.555 -3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.373 -7.472 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.382 -8.290 -2.907 1.00 0.00 H new ATOM 215 N LEU A 14 -15.578 -10.079 -2.581 1.00 0.00 N ATOM 216 CA LEU A 14 -14.180 -10.460 -2.689 1.00 0.00 C ATOM 217 C LEU A 14 -13.905 -10.985 -4.085 1.00 0.00 C ATOM 218 O LEU A 14 -12.900 -10.641 -4.708 1.00 0.00 O ATOM 219 CB LEU A 14 -13.863 -11.543 -1.666 1.00 0.00 C ATOM 220 CG LEU A 14 -14.048 -10.979 -0.260 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.649 -12.033 0.769 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.156 -9.750 -0.098 1.00 0.00 C ATOM 0 H LEU A 14 -16.087 -10.524 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.553 -9.589 -2.498 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.517 -12.402 -1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.840 -11.895 -1.797 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.092 -10.703 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.781 -11.630 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.276 -12.916 0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.604 -12.307 0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.281 -9.339 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.114 -10.034 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.435 -8.998 -0.836 1.00 0.00 H new ATOM 234 N ASP A 15 -14.821 -11.804 -4.573 1.00 0.00 N ATOM 235 CA ASP A 15 -14.693 -12.360 -5.905 1.00 0.00 C ATOM 236 C ASP A 15 -14.681 -11.237 -6.935 1.00 0.00 C ATOM 237 O ASP A 15 -13.890 -11.250 -7.879 1.00 0.00 O ATOM 238 CB ASP A 15 -15.861 -13.305 -6.187 1.00 0.00 C ATOM 239 CG ASP A 15 -15.738 -14.558 -5.327 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.701 -14.728 -4.707 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.681 -15.330 -5.302 1.00 0.00 O ATOM 0 H ASP A 15 -15.657 -12.097 -4.068 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.758 -12.916 -5.970 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.805 -12.802 -5.978 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.872 -13.578 -7.242 1.00 0.00 H new ATOM 246 N GLU A 16 -15.564 -10.259 -6.737 1.00 0.00 N ATOM 247 CA GLU A 16 -15.649 -9.123 -7.649 1.00 0.00 C ATOM 248 C GLU A 16 -14.496 -8.149 -7.412 1.00 0.00 C ATOM 249 O GLU A 16 -13.881 -7.663 -8.358 1.00 0.00 O ATOM 250 CB GLU A 16 -16.983 -8.395 -7.461 1.00 0.00 C ATOM 251 CG GLU A 16 -18.128 -9.303 -7.913 1.00 0.00 C ATOM 252 CD GLU A 16 -19.459 -8.574 -7.771 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.469 -7.510 -7.174 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.450 -9.091 -8.262 1.00 0.00 O ATOM 0 H GLU A 16 -16.224 -10.231 -5.960 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.583 -9.501 -8.669 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.115 -8.119 -6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.989 -7.470 -8.038 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -17.977 -9.603 -8.950 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.138 -10.215 -7.315 1.00 0.00 H new ATOM 261 N LEU A 17 -14.205 -7.877 -6.146 1.00 0.00 N ATOM 262 CA LEU A 17 -13.125 -6.969 -5.800 1.00 0.00 C ATOM 263 C LEU A 17 -11.818 -7.495 -6.373 1.00 0.00 C ATOM 264 O LEU A 17 -11.002 -6.734 -6.893 1.00 0.00 O ATOM 265 CB LEU A 17 -13.015 -6.854 -4.277 1.00 0.00 C ATOM 266 CG LEU A 17 -14.294 -6.238 -3.704 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.423 -6.616 -2.226 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.235 -4.715 -3.829 1.00 0.00 C ATOM 0 H LEU A 17 -14.701 -8.272 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.332 -5.984 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.849 -7.839 -3.841 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.155 -6.239 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.153 -6.615 -4.258 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.333 -6.178 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.467 -7.701 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.560 -6.239 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.147 -4.281 -3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.374 -4.338 -3.277 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.141 -4.440 -4.879 1.00 0.00 H new ATOM 280 N ARG A 18 -11.640 -8.808 -6.296 1.00 0.00 N ATOM 281 CA ARG A 18 -10.442 -9.432 -6.833 1.00 0.00 C ATOM 282 C ARG A 18 -10.370 -9.180 -8.333 1.00 0.00 C ATOM 283 O ARG A 18 -9.331 -8.780 -8.858 1.00 0.00 O ATOM 284 CB ARG A 18 -10.478 -10.937 -6.560 1.00 0.00 C ATOM 285 CG ARG A 18 -9.197 -11.587 -7.084 1.00 0.00 C ATOM 286 CD ARG A 18 -9.272 -13.098 -6.858 1.00 0.00 C ATOM 287 NE ARG A 18 -9.317 -13.388 -5.430 1.00 0.00 N ATOM 288 CZ ARG A 18 -9.617 -14.603 -4.984 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.865 -15.565 -5.830 1.00 0.00 N ATOM 290 NH2 ARG A 18 -9.662 -14.834 -3.701 1.00 0.00 N ATOM 0 H ARG A 18 -12.304 -9.455 -5.871 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.562 -9.004 -6.352 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.579 -11.120 -5.490 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.347 -11.383 -7.043 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.073 -11.372 -8.145 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.329 -11.173 -6.571 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.157 -13.504 -7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -8.407 -13.585 -7.309 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.115 -12.645 -4.761 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.828 -15.384 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.095 -16.498 -5.488 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -9.467 -14.082 -3.040 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -9.892 -15.767 -3.359 1.00 0.00 H new ATOM 304 N SER A 19 -11.494 -9.397 -9.015 1.00 0.00 N ATOM 305 CA SER A 19 -11.560 -9.169 -10.453 1.00 0.00 C ATOM 306 C SER A 19 -11.472 -7.676 -10.741 1.00 0.00 C ATOM 307 O SER A 19 -10.724 -7.246 -11.618 1.00 0.00 O ATOM 308 CB SER A 19 -12.864 -9.731 -11.017 1.00 0.00 C ATOM 309 OG SER A 19 -12.971 -11.104 -10.672 1.00 0.00 O ATOM 0 H SER A 19 -12.363 -9.728 -8.597 1.00 0.00 H new ATOM 0 HA SER A 19 -10.723 -9.678 -10.931 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.714 -9.177 -10.619 1.00 0.00 H new ATOM 0 HB3 SER A 19 -12.886 -9.614 -12.100 1.00 0.00 H new ATOM 0 HG SER A 19 -13.274 -11.185 -9.744 1.00 0.00 H new ATOM 315 N ILE A 20 -12.230 -6.885 -9.985 1.00 0.00 N ATOM 316 CA ILE A 20 -12.206 -5.442 -10.165 1.00 0.00 C ATOM 317 C ILE A 20 -10.797 -4.924 -9.916 1.00 0.00 C ATOM 318 O ILE A 20 -10.247 -4.193 -10.737 1.00 0.00 O ATOM 319 CB ILE A 20 -13.207 -4.770 -9.224 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.624 -5.148 -9.662 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.039 -3.251 -9.293 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.641 -4.635 -8.642 1.00 0.00 C ATOM 0 H ILE A 20 -12.859 -7.216 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.495 -5.201 -11.188 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.032 -5.102 -8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.835 -4.724 -10.644 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.707 -6.231 -9.758 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.754 -2.775 -8.621 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.026 -2.983 -8.994 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.218 -2.911 -10.313 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.647 -4.908 -8.962 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.436 -5.080 -7.668 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.566 -3.550 -8.568 1.00 0.00 H new ATOM 334 N TYR A 21 -10.194 -5.340 -8.803 1.00 0.00 N ATOM 335 CA TYR A 21 -8.830 -4.929 -8.509 1.00 0.00 C ATOM 336 C TYR A 21 -7.955 -5.285 -9.693 1.00 0.00 C ATOM 337 O TYR A 21 -7.173 -4.472 -10.187 1.00 0.00 O ATOM 338 CB TYR A 21 -8.325 -5.670 -7.276 1.00 0.00 C ATOM 339 CG TYR A 21 -6.921 -5.219 -6.953 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.707 -4.058 -6.202 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.832 -5.968 -7.412 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.400 -3.646 -5.910 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.527 -5.556 -7.118 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.311 -4.395 -6.368 1.00 0.00 C ATOM 345 OH TYR A 21 -3.023 -3.991 -6.083 1.00 0.00 O ATOM 0 H TYR A 21 -10.621 -5.949 -8.105 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.799 -3.856 -8.322 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.983 -5.478 -6.429 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.340 -6.745 -7.454 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.548 -3.480 -5.848 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.998 -6.863 -7.993 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.233 -2.750 -5.331 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.686 -6.135 -7.470 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.507 -4.754 -5.748 1.00 0.00 H new ATOM 355 N ARG A 22 -8.128 -6.514 -10.149 1.00 0.00 N ATOM 356 CA ARG A 22 -7.391 -7.020 -11.295 1.00 0.00 C ATOM 357 C ARG A 22 -7.639 -6.144 -12.518 1.00 0.00 C ATOM 358 O ARG A 22 -6.709 -5.790 -13.242 1.00 0.00 O ATOM 359 CB ARG A 22 -7.843 -8.447 -11.579 1.00 0.00 C ATOM 360 CG ARG A 22 -7.115 -8.983 -12.805 1.00 0.00 C ATOM 361 CD ARG A 22 -7.448 -10.462 -12.971 1.00 0.00 C ATOM 362 NE ARG A 22 -8.857 -10.627 -13.314 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.252 -10.742 -14.577 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.370 -10.728 -15.540 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.520 -10.872 -14.855 1.00 0.00 N ATOM 0 H ARG A 22 -8.778 -7.185 -9.739 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.324 -7.005 -11.074 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.639 -9.082 -10.717 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.920 -8.471 -11.744 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.414 -8.427 -13.694 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.039 -8.849 -12.693 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.823 -10.897 -13.751 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.226 -10.998 -12.048 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.553 -10.655 -12.569 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.379 -10.629 -15.322 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.673 -10.816 -16.510 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.208 -10.885 -14.102 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.823 -10.960 -15.825 1.00 0.00 H new ATOM 379 N THR A 23 -8.903 -5.788 -12.733 1.00 0.00 N ATOM 380 CA THR A 23 -9.264 -4.941 -13.864 1.00 0.00 C ATOM 381 C THR A 23 -8.585 -3.583 -13.743 1.00 0.00 C ATOM 382 O THR A 23 -8.094 -3.032 -14.730 1.00 0.00 O ATOM 383 CB THR A 23 -10.781 -4.752 -13.919 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.412 -6.024 -13.959 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.150 -3.956 -15.172 1.00 0.00 C ATOM 0 H THR A 23 -9.687 -6.070 -12.145 1.00 0.00 H new ATOM 0 HA THR A 23 -8.930 -5.427 -14.781 1.00 0.00 H new ATOM 0 HB THR A 23 -11.115 -4.209 -13.035 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.309 -6.468 -13.091 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.231 -3.821 -15.212 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.663 -2.981 -15.140 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.819 -4.498 -16.058 1.00 0.00 H new ATOM 393 N ILE A 24 -8.552 -3.048 -12.525 1.00 0.00 N ATOM 394 CA ILE A 24 -7.923 -1.756 -12.292 1.00 0.00 C ATOM 395 C ILE A 24 -6.481 -1.780 -12.789 1.00 0.00 C ATOM 396 O ILE A 24 -6.007 -0.833 -13.420 1.00 0.00 O ATOM 397 CB ILE A 24 -7.894 -1.442 -10.791 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.313 -1.262 -10.255 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.103 -0.153 -10.561 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.293 -1.313 -8.726 1.00 0.00 C ATOM 0 H ILE A 24 -8.950 -3.486 -11.694 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.499 -1.000 -12.825 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.421 -2.272 -10.267 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.722 -0.310 -10.592 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.963 -2.045 -10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.080 0.074 -9.495 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.084 -0.281 -10.927 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.581 0.667 -11.097 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.306 -1.184 -8.344 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.902 -2.276 -8.399 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.657 -0.514 -8.344 1.00 0.00 H new ATOM 412 N VAL A 25 -5.786 -2.866 -12.464 1.00 0.00 N ATOM 413 CA VAL A 25 -4.383 -3.027 -12.834 1.00 0.00 C ATOM 414 C VAL A 25 -4.189 -3.099 -14.348 1.00 0.00 C ATOM 415 O VAL A 25 -3.316 -2.428 -14.898 1.00 0.00 O ATOM 416 CB VAL A 25 -3.847 -4.304 -12.191 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.397 -4.526 -12.612 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.921 -4.177 -10.668 1.00 0.00 C ATOM 0 H VAL A 25 -6.174 -3.652 -11.942 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.837 -2.154 -12.477 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.450 -5.151 -12.518 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.020 -5.438 -12.150 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.343 -4.619 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.791 -3.679 -12.290 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.539 -5.088 -10.208 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.320 -3.327 -10.344 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.957 -4.025 -10.365 1.00 0.00 H new ATOM 428 N LEU A 26 -4.987 -3.923 -15.014 1.00 0.00 N ATOM 429 CA LEU A 26 -4.867 -4.080 -16.458 1.00 0.00 C ATOM 430 C LEU A 26 -5.194 -2.785 -17.191 1.00 0.00 C ATOM 431 O LEU A 26 -4.573 -2.466 -18.206 1.00 0.00 O ATOM 432 CB LEU A 26 -5.808 -5.186 -16.931 1.00 0.00 C ATOM 433 CG LEU A 26 -5.483 -6.488 -16.199 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.315 -7.627 -16.791 1.00 0.00 C ATOM 435 CD2 LEU A 26 -3.996 -6.804 -16.363 1.00 0.00 C ATOM 0 H LEU A 26 -5.718 -4.489 -14.583 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.834 -4.344 -16.684 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.843 -4.901 -16.743 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.706 -5.327 -18.007 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.718 -6.380 -15.140 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.084 -8.556 -16.269 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.375 -7.401 -16.676 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.080 -7.737 -17.850 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.762 -7.732 -15.842 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.762 -6.913 -17.422 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.403 -5.992 -15.942 1.00 0.00 H new ATOM 447 N GLU A 27 -6.177 -2.048 -16.689 1.00 0.00 N ATOM 448 CA GLU A 27 -6.575 -0.806 -17.326 1.00 0.00 C ATOM 449 C GLU A 27 -5.666 0.349 -16.925 1.00 0.00 C ATOM 450 O GLU A 27 -5.792 1.454 -17.451 1.00 0.00 O ATOM 451 CB GLU A 27 -8.023 -0.478 -16.966 1.00 0.00 C ATOM 452 CG GLU A 27 -8.948 -1.546 -17.555 1.00 0.00 C ATOM 453 CD GLU A 27 -10.405 -1.155 -17.331 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.636 -0.161 -16.661 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.270 -1.850 -17.839 1.00 0.00 O ATOM 0 H GLU A 27 -6.707 -2.288 -15.851 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.487 -0.941 -18.404 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.140 -0.437 -15.883 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.292 0.505 -17.353 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.753 -1.660 -18.621 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.746 -2.511 -17.090 1.00 0.00 H new ATOM 462 N TYR A 28 -4.750 0.096 -15.999 1.00 0.00 N ATOM 463 CA TYR A 28 -3.839 1.144 -15.561 1.00 0.00 C ATOM 464 C TYR A 28 -3.121 1.733 -16.771 1.00 0.00 C ATOM 465 O TYR A 28 -2.810 2.923 -16.807 1.00 0.00 O ATOM 466 CB TYR A 28 -2.803 0.590 -14.574 1.00 0.00 C ATOM 467 CG TYR A 28 -2.183 1.743 -13.813 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.893 2.346 -12.767 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.906 2.215 -14.155 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.330 3.417 -12.062 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.345 3.290 -13.449 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.057 3.889 -12.404 1.00 0.00 C ATOM 473 OH TYR A 28 -0.503 4.947 -11.710 1.00 0.00 O ATOM 0 H TYR A 28 -4.619 -0.808 -15.544 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.419 1.918 -15.059 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.277 -0.107 -13.882 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.033 0.034 -15.109 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.876 1.984 -12.504 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.356 1.751 -14.961 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.878 3.879 -11.254 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.637 3.655 -13.712 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.677 4.837 -10.752 1.00 0.00 H new ATOM 483 N PHE A 29 -2.854 0.880 -17.760 1.00 0.00 N ATOM 484 CA PHE A 29 -2.166 1.306 -18.968 1.00 0.00 C ATOM 485 C PHE A 29 -3.141 1.477 -20.130 1.00 0.00 C ATOM 486 O PHE A 29 -2.733 1.534 -21.289 1.00 0.00 O ATOM 487 CB PHE A 29 -1.098 0.275 -19.330 1.00 0.00 C ATOM 488 CG PHE A 29 -0.041 0.264 -18.250 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.666 1.438 -17.962 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.221 -0.910 -17.525 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.629 1.447 -16.950 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.192 -0.899 -16.515 1.00 0.00 C ATOM 493 CZ PHE A 29 1.895 0.285 -16.228 1.00 0.00 C ATOM 0 H PHE A 29 -3.105 -0.108 -17.744 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.699 2.273 -18.779 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.547 -0.714 -19.428 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.650 0.519 -20.293 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.466 2.339 -18.524 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.323 -1.817 -17.745 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.168 2.356 -16.727 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.401 -1.800 -15.957 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.641 0.294 -15.448 1.00 0.00 H new ATOM 503 N ASN A 30 -4.430 1.559 -19.815 1.00 0.00 N ATOM 504 CA ASN A 30 -5.448 1.721 -20.848 1.00 0.00 C ATOM 505 C ASN A 30 -5.284 3.057 -21.562 1.00 0.00 C ATOM 506 O ASN A 30 -4.934 4.063 -20.945 1.00 0.00 O ATOM 507 CB ASN A 30 -6.840 1.669 -20.228 1.00 0.00 C ATOM 508 CG ASN A 30 -7.185 3.022 -19.617 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.142 3.182 -18.399 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.525 4.013 -20.396 1.00 0.00 N ATOM 0 H ASN A 30 -4.792 1.516 -18.862 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.328 0.909 -21.565 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.576 1.404 -20.987 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.878 0.894 -19.463 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.755 4.922 -19.994 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.560 3.879 -21.406 1.00 0.00 H new ATOM 517 N THR A 31 -5.547 3.061 -22.863 1.00 0.00 N ATOM 518 CA THR A 31 -5.435 4.283 -23.647 1.00 0.00 C ATOM 519 C THR A 31 -6.745 5.065 -23.626 1.00 0.00 C ATOM 520 O THR A 31 -6.761 6.265 -23.904 1.00 0.00 O ATOM 521 CB THR A 31 -5.065 3.948 -25.092 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.103 3.175 -25.678 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.759 3.157 -25.111 1.00 0.00 C ATOM 0 H THR A 31 -5.837 2.239 -23.393 1.00 0.00 H new ATOM 0 HA THR A 31 -4.653 4.899 -23.204 1.00 0.00 H new ATOM 0 HB THR A 31 -4.937 4.869 -25.661 1.00 0.00 H new ATOM 0 HG1 THR A 31 -5.868 2.961 -26.605 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.494 2.917 -26.141 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.965 3.754 -24.661 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.884 2.234 -24.544 1.00 0.00 H new ATOM 531 N ASP A 32 -7.846 4.384 -23.311 1.00 0.00 N ATOM 532 CA ASP A 32 -9.143 5.052 -23.282 1.00 0.00 C ATOM 533 C ASP A 32 -9.983 4.633 -22.073 1.00 0.00 C ATOM 534 O ASP A 32 -10.877 5.370 -21.655 1.00 0.00 O ATOM 535 CB ASP A 32 -9.917 4.739 -24.563 1.00 0.00 C ATOM 536 CG ASP A 32 -9.229 5.388 -25.760 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.362 6.218 -25.542 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.580 5.045 -26.878 1.00 0.00 O ATOM 0 H ASP A 32 -7.866 3.391 -23.077 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.953 6.123 -23.205 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.976 3.660 -24.708 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.940 5.106 -24.478 1.00 0.00 H new ATOM 543 N ALA A 33 -9.715 3.453 -21.519 1.00 0.00 N ATOM 544 CA ALA A 33 -10.489 2.982 -20.369 1.00 0.00 C ATOM 545 C ALA A 33 -10.359 3.948 -19.201 1.00 0.00 C ATOM 546 O ALA A 33 -9.265 4.420 -18.890 1.00 0.00 O ATOM 547 CB ALA A 33 -10.016 1.593 -19.929 1.00 0.00 C ATOM 0 H ALA A 33 -8.985 2.816 -21.837 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.534 2.925 -20.674 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.605 1.262 -19.073 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.143 0.888 -20.751 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.963 1.639 -19.649 1.00 0.00 H new ATOM 553 N LYS A 34 -11.482 4.231 -18.549 1.00 0.00 N ATOM 554 CA LYS A 34 -11.477 5.130 -17.407 1.00 0.00 C ATOM 555 C LYS A 34 -11.268 4.337 -16.127 1.00 0.00 C ATOM 556 O LYS A 34 -12.210 4.078 -15.378 1.00 0.00 O ATOM 557 CB LYS A 34 -12.793 5.906 -17.333 1.00 0.00 C ATOM 558 CG LYS A 34 -12.956 6.745 -18.602 1.00 0.00 C ATOM 559 CD LYS A 34 -14.041 7.801 -18.381 1.00 0.00 C ATOM 560 CE LYS A 34 -15.384 7.113 -18.134 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.545 5.976 -19.083 1.00 0.00 N ATOM 0 H LYS A 34 -12.398 3.853 -18.791 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.660 5.842 -17.525 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.630 5.216 -17.229 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.800 6.550 -16.454 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -12.012 7.226 -18.856 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.223 6.104 -19.442 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.782 8.431 -17.530 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.110 8.454 -19.251 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.436 6.753 -17.107 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.198 7.826 -18.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.552 5.727 -19.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.185 6.252 -20.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.010 5.155 -18.735 1.00 0.00 H new ATOM 575 N VAL A 35 -10.023 3.946 -15.892 1.00 0.00 N ATOM 576 CA VAL A 35 -9.682 3.168 -14.709 1.00 0.00 C ATOM 577 C VAL A 35 -10.393 3.743 -13.497 1.00 0.00 C ATOM 578 O VAL A 35 -10.721 3.027 -12.551 1.00 0.00 O ATOM 579 CB VAL A 35 -8.178 3.211 -14.467 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.764 1.993 -13.646 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.444 3.208 -15.803 1.00 0.00 C ATOM 0 H VAL A 35 -9.234 4.154 -16.504 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.994 2.136 -14.868 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.921 4.119 -13.922 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.688 2.021 -13.471 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.288 2.004 -12.690 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.020 1.084 -14.190 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.369 3.239 -15.627 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.696 2.302 -16.354 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.742 4.081 -16.384 1.00 0.00 H new ATOM 591 N ASN A 36 -10.622 5.048 -13.538 1.00 0.00 N ATOM 592 CA ASN A 36 -11.289 5.729 -12.444 1.00 0.00 C ATOM 593 C ASN A 36 -12.566 4.990 -12.063 1.00 0.00 C ATOM 594 O ASN A 36 -12.887 4.864 -10.881 1.00 0.00 O ATOM 595 CB ASN A 36 -11.620 7.159 -12.864 1.00 0.00 C ATOM 596 CG ASN A 36 -12.213 7.930 -11.689 1.00 0.00 C ATOM 597 OD1 ASN A 36 -12.019 7.550 -10.535 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.929 8.997 -11.916 1.00 0.00 N ATOM 0 H ASN A 36 -10.356 5.652 -14.315 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.627 5.749 -11.578 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.719 7.659 -13.219 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.326 7.148 -13.694 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -13.329 9.518 -11.136 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.088 9.310 -12.874 1.00 0.00 H new ATOM 605 N GLU A 37 -13.280 4.480 -13.062 1.00 0.00 N ATOM 606 CA GLU A 37 -14.501 3.734 -12.792 1.00 0.00 C ATOM 607 C GLU A 37 -14.163 2.476 -12.007 1.00 0.00 C ATOM 608 O GLU A 37 -14.887 2.082 -11.093 1.00 0.00 O ATOM 609 CB GLU A 37 -15.187 3.339 -14.102 1.00 0.00 C ATOM 610 CG GLU A 37 -15.662 4.594 -14.836 1.00 0.00 C ATOM 611 CD GLU A 37 -16.422 4.202 -16.098 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.414 3.027 -16.429 1.00 0.00 O ATOM 613 OE2 GLU A 37 -17.004 5.080 -16.714 1.00 0.00 O ATOM 0 H GLU A 37 -13.039 4.568 -14.049 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.176 4.365 -12.214 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.495 2.778 -14.731 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -16.034 2.684 -13.897 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.304 5.186 -14.184 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.808 5.219 -15.095 1.00 0.00 H new ATOM 620 N ARG A 38 -13.044 1.858 -12.367 1.00 0.00 N ATOM 621 CA ARG A 38 -12.597 0.651 -11.690 1.00 0.00 C ATOM 622 C ARG A 38 -12.178 0.990 -10.267 1.00 0.00 C ATOM 623 O ARG A 38 -12.576 0.328 -9.310 1.00 0.00 O ATOM 624 CB ARG A 38 -11.399 0.053 -12.434 1.00 0.00 C ATOM 625 CG ARG A 38 -11.728 -0.108 -13.915 1.00 0.00 C ATOM 626 CD ARG A 38 -12.650 -1.307 -14.093 1.00 0.00 C ATOM 627 NE ARG A 38 -12.893 -1.558 -15.508 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.973 -2.219 -15.914 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.841 -2.651 -15.040 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.164 -2.439 -17.187 1.00 0.00 N ATOM 0 H ARG A 38 -12.433 2.173 -13.121 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.414 -0.070 -11.673 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.528 0.698 -12.315 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.140 -0.914 -12.004 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -12.207 0.795 -14.294 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.813 -0.249 -14.490 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.203 -2.188 -13.633 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.596 -1.125 -13.582 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.223 -1.221 -16.199 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.691 -2.482 -14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.669 -3.158 -15.352 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.485 -2.104 -17.870 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.992 -2.946 -17.498 1.00 0.00 H new ATOM 644 N ILE A 39 -11.373 2.041 -10.146 1.00 0.00 N ATOM 645 CA ILE A 39 -10.896 2.491 -8.847 1.00 0.00 C ATOM 646 C ILE A 39 -12.057 3.007 -8.013 1.00 0.00 C ATOM 647 O ILE A 39 -12.154 2.716 -6.821 1.00 0.00 O ATOM 648 CB ILE A 39 -9.844 3.583 -9.050 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.703 3.018 -9.904 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.298 4.026 -7.693 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.790 4.152 -10.373 1.00 0.00 C ATOM 0 H ILE A 39 -11.038 2.596 -10.934 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.443 1.656 -8.312 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.292 4.441 -9.552 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.129 2.294 -9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.110 2.488 -10.765 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.549 4.804 -7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.113 4.416 -7.083 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.843 3.174 -7.188 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.982 3.742 -10.979 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.366 4.861 -10.968 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.370 4.663 -9.507 1.00 0.00 H new ATOM 663 N ASP A 40 -12.950 3.757 -8.648 1.00 0.00 N ATOM 664 CA ASP A 40 -14.112 4.279 -7.947 1.00 0.00 C ATOM 665 C ASP A 40 -14.989 3.126 -7.475 1.00 0.00 C ATOM 666 O ASP A 40 -15.546 3.164 -6.377 1.00 0.00 O ATOM 667 CB ASP A 40 -14.914 5.197 -8.870 1.00 0.00 C ATOM 668 CG ASP A 40 -16.009 5.902 -8.077 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.069 5.696 -6.876 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.771 6.637 -8.684 1.00 0.00 O ATOM 0 H ASP A 40 -12.892 4.014 -9.634 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.777 4.853 -7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.254 5.933 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.356 4.617 -9.680 1.00 0.00 H new ATOM 675 N GLU A 41 -15.103 2.094 -8.312 1.00 0.00 N ATOM 676 CA GLU A 41 -15.910 0.930 -7.967 1.00 0.00 C ATOM 677 C GLU A 41 -15.277 0.182 -6.801 1.00 0.00 C ATOM 678 O GLU A 41 -15.951 -0.171 -5.833 1.00 0.00 O ATOM 679 CB GLU A 41 -16.015 -0.012 -9.169 1.00 0.00 C ATOM 680 CG GLU A 41 -17.100 -1.054 -8.902 1.00 0.00 C ATOM 681 CD GLU A 41 -18.467 -0.380 -8.851 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.606 0.675 -9.446 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.353 -0.928 -8.216 1.00 0.00 O ATOM 0 H GLU A 41 -14.650 2.043 -9.225 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.906 1.271 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.253 0.554 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.058 -0.504 -9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.088 -1.813 -9.685 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.902 -1.565 -7.960 1.00 0.00 H new ATOM 690 N PHE A 42 -13.972 -0.050 -6.903 1.00 0.00 N ATOM 691 CA PHE A 42 -13.244 -0.752 -5.856 1.00 0.00 C ATOM 692 C PHE A 42 -13.259 0.062 -4.569 1.00 0.00 C ATOM 693 O PHE A 42 -13.512 -0.466 -3.486 1.00 0.00 O ATOM 694 CB PHE A 42 -11.798 -0.981 -6.297 1.00 0.00 C ATOM 695 CG PHE A 42 -11.085 -1.834 -5.278 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.437 -1.232 -4.192 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.069 -3.226 -5.418 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.773 -2.023 -3.246 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.406 -4.017 -4.472 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.757 -3.415 -3.387 1.00 0.00 C ATOM 0 H PHE A 42 -13.400 0.237 -7.697 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.727 -1.713 -5.676 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.778 -1.469 -7.272 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.286 -0.025 -6.408 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.449 -0.157 -4.084 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.568 -3.690 -6.256 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.274 -1.559 -2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.395 -5.092 -4.579 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.244 -4.025 -2.659 1.00 0.00 H new ATOM 710 N VAL A 43 -12.980 1.353 -4.702 1.00 0.00 N ATOM 711 CA VAL A 43 -12.954 2.242 -3.545 1.00 0.00 C ATOM 712 C VAL A 43 -14.288 2.233 -2.801 1.00 0.00 C ATOM 713 O VAL A 43 -14.324 2.103 -1.578 1.00 0.00 O ATOM 714 CB VAL A 43 -12.658 3.669 -4.002 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.931 4.640 -2.852 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.194 3.782 -4.427 1.00 0.00 C ATOM 0 H VAL A 43 -12.770 1.806 -5.592 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.176 1.886 -2.870 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.299 3.916 -4.848 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.720 5.658 -3.178 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.976 4.564 -2.552 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.292 4.390 -2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.987 4.802 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.550 3.532 -3.584 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.999 3.093 -5.249 1.00 0.00 H new ATOM 726 N SER A 44 -15.379 2.388 -3.543 1.00 0.00 N ATOM 727 CA SER A 44 -16.706 2.418 -2.935 1.00 0.00 C ATOM 728 C SER A 44 -17.053 1.089 -2.265 1.00 0.00 C ATOM 729 O SER A 44 -17.489 1.064 -1.115 1.00 0.00 O ATOM 730 CB SER A 44 -17.754 2.737 -4.000 1.00 0.00 C ATOM 731 OG SER A 44 -17.379 3.922 -4.692 1.00 0.00 O ATOM 0 H SER A 44 -15.373 2.494 -4.557 1.00 0.00 H new ATOM 0 HA SER A 44 -16.701 3.192 -2.168 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.842 1.906 -4.700 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.732 2.867 -3.536 1.00 0.00 H new ATOM 0 HG SER A 44 -17.015 3.686 -5.571 1.00 0.00 H new ATOM 737 N LYS A 45 -16.878 -0.008 -2.994 1.00 0.00 N ATOM 738 CA LYS A 45 -17.202 -1.327 -2.454 1.00 0.00 C ATOM 739 C LYS A 45 -16.271 -1.734 -1.316 1.00 0.00 C ATOM 740 O LYS A 45 -16.723 -2.266 -0.305 1.00 0.00 O ATOM 741 CB LYS A 45 -17.142 -2.376 -3.560 1.00 0.00 C ATOM 742 CG LYS A 45 -18.263 -2.116 -4.568 1.00 0.00 C ATOM 743 CD LYS A 45 -18.466 -3.356 -5.438 1.00 0.00 C ATOM 744 CE LYS A 45 -17.209 -3.617 -6.261 1.00 0.00 C ATOM 745 NZ LYS A 45 -16.526 -4.839 -5.751 1.00 0.00 N ATOM 0 H LYS A 45 -16.518 -0.013 -3.948 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.212 -1.267 -2.050 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.174 -2.339 -4.059 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.244 -3.375 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.187 -1.871 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.013 -1.258 -5.192 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.688 -4.220 -4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.322 -3.213 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.469 -3.745 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.538 -2.760 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.524 -4.819 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.596 -4.869 -4.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.980 -5.684 -6.153 1.00 0.00 H new ATOM 759 N ALA A 46 -14.976 -1.500 -1.484 1.00 0.00 N ATOM 760 CA ALA A 46 -14.017 -1.877 -0.451 1.00 0.00 C ATOM 761 C ALA A 46 -14.416 -1.269 0.885 1.00 0.00 C ATOM 762 O ALA A 46 -14.421 -1.945 1.913 1.00 0.00 O ATOM 763 CB ALA A 46 -12.614 -1.403 -0.833 1.00 0.00 C ATOM 0 H ALA A 46 -14.570 -1.059 -2.309 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.015 -2.963 -0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.908 -1.691 -0.054 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.319 -1.862 -1.777 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.613 -0.318 -0.941 1.00 0.00 H new ATOM 769 N PHE A 47 -14.771 0.007 0.862 1.00 0.00 N ATOM 770 CA PHE A 47 -15.192 0.690 2.075 1.00 0.00 C ATOM 771 C PHE A 47 -16.507 0.114 2.585 1.00 0.00 C ATOM 772 O PHE A 47 -16.620 -0.309 3.736 1.00 0.00 O ATOM 773 CB PHE A 47 -15.399 2.171 1.778 1.00 0.00 C ATOM 774 CG PHE A 47 -15.958 2.854 3.003 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.340 2.847 3.229 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.105 3.496 3.908 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.869 3.480 4.359 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.635 4.130 5.038 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.016 4.123 5.263 1.00 0.00 C ATOM 0 H PHE A 47 -14.776 0.587 0.023 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.419 0.555 2.831 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.454 2.631 1.491 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.081 2.293 0.937 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -17.998 2.352 2.530 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.039 3.502 3.735 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.935 3.472 4.533 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.977 4.625 5.737 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.424 4.614 6.134 1.00 0.00 H new ATOM 789 N PHE A 48 -17.503 0.132 1.710 1.00 0.00 N ATOM 790 CA PHE A 48 -18.840 -0.357 2.042 1.00 0.00 C ATOM 791 C PHE A 48 -18.834 -1.818 2.489 1.00 0.00 C ATOM 792 O PHE A 48 -19.468 -2.168 3.485 1.00 0.00 O ATOM 793 CB PHE A 48 -19.752 -0.214 0.823 1.00 0.00 C ATOM 794 CG PHE A 48 -21.159 -0.603 1.202 1.00 0.00 C ATOM 795 CD1 PHE A 48 -21.550 -1.948 1.154 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.076 0.378 1.597 1.00 0.00 C ATOM 797 CE1 PHE A 48 -22.856 -2.310 1.504 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.382 0.015 1.948 1.00 0.00 C ATOM 799 CZ PHE A 48 -23.770 -1.329 1.901 1.00 0.00 C ATOM 0 H PHE A 48 -17.412 0.482 0.756 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.206 0.244 2.874 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.732 0.813 0.459 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.394 -0.847 0.011 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -20.844 -2.705 0.847 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.776 1.415 1.631 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -23.158 -3.346 1.467 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -24.089 0.771 2.255 1.00 0.00 H new ATOM 0 HZ PHE A 48 -24.777 -1.609 2.172 1.00 0.00 H new ATOM 809 N ALA A 49 -18.139 -2.673 1.746 1.00 0.00 N ATOM 810 CA ALA A 49 -18.095 -4.093 2.086 1.00 0.00 C ATOM 811 C ALA A 49 -17.259 -4.332 3.335 1.00 0.00 C ATOM 812 O ALA A 49 -16.860 -5.461 3.617 1.00 0.00 O ATOM 813 CB ALA A 49 -17.517 -4.900 0.922 1.00 0.00 C ATOM 0 H ALA A 49 -17.605 -2.414 0.916 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.116 -4.420 2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.490 -5.956 1.189 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.142 -4.765 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.506 -4.555 0.706 1.00 0.00 H new ATOM 819 N ASP A 50 -16.993 -3.267 4.081 1.00 0.00 N ATOM 820 CA ASP A 50 -16.200 -3.387 5.296 1.00 0.00 C ATOM 821 C ASP A 50 -14.931 -4.177 5.008 1.00 0.00 C ATOM 822 O ASP A 50 -14.509 -5.013 5.807 1.00 0.00 O ATOM 823 CB ASP A 50 -17.011 -4.091 6.385 1.00 0.00 C ATOM 824 CG ASP A 50 -16.374 -3.853 7.749 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.369 -3.164 7.798 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.902 -4.361 8.724 1.00 0.00 O ATOM 0 H ASP A 50 -17.311 -2.321 3.869 1.00 0.00 H new ATOM 0 HA ASP A 50 -15.931 -2.389 5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.036 -3.719 6.384 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.059 -5.160 6.179 1.00 0.00 H new ATOM 831 N ILE A 51 -14.328 -3.907 3.855 1.00 0.00 N ATOM 832 CA ILE A 51 -13.108 -4.597 3.461 1.00 0.00 C ATOM 833 C ILE A 51 -11.889 -3.909 4.051 1.00 0.00 C ATOM 834 O ILE A 51 -11.670 -2.718 3.830 1.00 0.00 O ATOM 835 CB ILE A 51 -12.982 -4.607 1.937 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.144 -5.396 1.327 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.651 -5.249 1.538 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.754 -6.868 1.204 1.00 0.00 C ATOM 0 H ILE A 51 -14.663 -3.219 3.181 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.160 -5.619 3.836 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.013 -3.583 1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.032 -5.295 1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.396 -4.993 0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.562 -5.256 0.452 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.828 -4.677 1.966 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.614 -6.272 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.582 -7.429 0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.877 -6.960 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.524 -7.267 2.192 1.00 0.00 H new ATOM 850 N SER A 52 -11.088 -4.668 4.783 1.00 0.00 N ATOM 851 CA SER A 52 -9.884 -4.116 5.375 1.00 0.00 C ATOM 852 C SER A 52 -8.800 -4.029 4.311 1.00 0.00 C ATOM 853 O SER A 52 -8.817 -4.779 3.337 1.00 0.00 O ATOM 854 CB SER A 52 -9.405 -5.004 6.525 1.00 0.00 C ATOM 855 OG SER A 52 -10.448 -5.140 7.480 1.00 0.00 O ATOM 0 H SER A 52 -11.249 -5.656 4.979 1.00 0.00 H new ATOM 0 HA SER A 52 -10.099 -3.122 5.766 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.114 -5.984 6.146 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.523 -4.568 6.993 1.00 0.00 H new ATOM 0 HG SER A 52 -10.061 -5.265 8.372 1.00 0.00 H new ATOM 861 N VAL A 53 -7.854 -3.119 4.496 1.00 0.00 N ATOM 862 CA VAL A 53 -6.782 -2.973 3.531 1.00 0.00 C ATOM 863 C VAL A 53 -6.055 -4.304 3.375 1.00 0.00 C ATOM 864 O VAL A 53 -5.559 -4.634 2.300 1.00 0.00 O ATOM 865 CB VAL A 53 -5.793 -1.892 3.985 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.705 -1.715 2.920 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.530 -0.566 4.173 1.00 0.00 C ATOM 0 H VAL A 53 -7.809 -2.483 5.292 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.208 -2.673 2.573 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.339 -2.195 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.002 -0.947 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.175 -2.657 2.782 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.164 -1.415 1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -5.825 0.200 4.496 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.985 -0.266 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.307 -0.685 4.929 1.00 0.00 H new ATOM 877 N SER A 54 -5.990 -5.061 4.469 1.00 0.00 N ATOM 878 CA SER A 54 -5.303 -6.350 4.469 1.00 0.00 C ATOM 879 C SER A 54 -5.605 -7.155 3.207 1.00 0.00 C ATOM 880 O SER A 54 -4.686 -7.505 2.475 1.00 0.00 O ATOM 881 CB SER A 54 -5.713 -7.153 5.701 1.00 0.00 C ATOM 882 OG SER A 54 -7.097 -6.944 5.957 1.00 0.00 O ATOM 0 H SER A 54 -6.404 -4.804 5.365 1.00 0.00 H new ATOM 0 HA SER A 54 -4.231 -6.155 4.491 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.517 -8.213 5.541 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.121 -6.846 6.563 1.00 0.00 H new ATOM 0 HG SER A 54 -7.207 -6.511 6.829 1.00 0.00 H new ATOM 888 N GLN A 55 -6.875 -7.440 2.928 1.00 0.00 N ATOM 889 CA GLN A 55 -7.197 -8.193 1.721 1.00 0.00 C ATOM 890 C GLN A 55 -6.641 -7.480 0.507 1.00 0.00 C ATOM 891 O GLN A 55 -6.087 -8.102 -0.398 1.00 0.00 O ATOM 892 CB GLN A 55 -8.705 -8.369 1.582 1.00 0.00 C ATOM 893 CG GLN A 55 -9.148 -9.532 2.465 1.00 0.00 C ATOM 894 CD GLN A 55 -10.669 -9.578 2.545 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.283 -10.562 2.134 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.316 -8.567 3.056 1.00 0.00 N ATOM 0 H GLN A 55 -7.674 -7.171 3.501 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.743 -9.181 1.795 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.220 -7.455 1.876 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.968 -8.563 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.769 -10.471 2.061 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.727 -9.421 3.464 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.804 -7.753 3.396 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.334 -8.591 3.116 1.00 0.00 H new ATOM 905 N VAL A 56 -6.749 -6.165 0.515 1.00 0.00 N ATOM 906 CA VAL A 56 -6.209 -5.377 -0.572 1.00 0.00 C ATOM 907 C VAL A 56 -4.712 -5.643 -0.626 1.00 0.00 C ATOM 908 O VAL A 56 -4.116 -5.775 -1.698 1.00 0.00 O ATOM 909 CB VAL A 56 -6.479 -3.890 -0.317 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.329 -3.101 -1.617 1.00 0.00 C ATOM 911 CG2 VAL A 56 -7.903 -3.721 0.222 1.00 0.00 C ATOM 0 H VAL A 56 -7.201 -5.626 1.254 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.676 -5.646 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.761 -3.514 0.412 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.523 -2.045 -1.426 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.316 -3.221 -2.000 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.042 -3.473 -2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.100 -2.665 0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.616 -4.102 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.008 -4.276 1.154 1.00 0.00 H new ATOM 921 N LEU A 57 -4.123 -5.739 0.563 1.00 0.00 N ATOM 922 CA LEU A 57 -2.699 -6.006 0.708 1.00 0.00 C ATOM 923 C LEU A 57 -2.372 -7.465 0.358 1.00 0.00 C ATOM 924 O LEU A 57 -1.431 -7.736 -0.392 1.00 0.00 O ATOM 925 CB LEU A 57 -2.293 -5.719 2.159 1.00 0.00 C ATOM 926 CG LEU A 57 -2.617 -4.267 2.505 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.776 -4.129 4.020 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.484 -3.355 2.034 1.00 0.00 C ATOM 0 H LEU A 57 -4.619 -5.634 1.448 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.145 -5.364 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.822 -6.391 2.835 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.228 -5.906 2.293 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.543 -3.979 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.007 -3.093 4.269 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.586 -4.774 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.848 -4.422 4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.722 -2.321 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.556 -3.643 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.366 -3.449 0.955 1.00 0.00 H new ATOM 940 N GLU A 58 -3.150 -8.405 0.909 1.00 0.00 N ATOM 941 CA GLU A 58 -2.909 -9.821 0.644 1.00 0.00 C ATOM 942 C GLU A 58 -3.303 -10.184 -0.785 1.00 0.00 C ATOM 943 O GLU A 58 -2.539 -10.836 -1.497 1.00 0.00 O ATOM 944 CB GLU A 58 -3.698 -10.712 1.610 1.00 0.00 C ATOM 945 CG GLU A 58 -3.424 -10.314 3.063 1.00 0.00 C ATOM 946 CD GLU A 58 -3.896 -11.429 3.993 1.00 0.00 C ATOM 947 OE1 GLU A 58 -5.059 -11.411 4.363 1.00 0.00 O ATOM 948 OE2 GLU A 58 -3.091 -12.287 4.311 1.00 0.00 O ATOM 0 H GLU A 58 -3.937 -8.212 1.529 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.842 -9.992 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.764 -10.629 1.400 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.423 -11.756 1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.359 -10.132 3.207 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.941 -9.384 3.300 1.00 0.00 H new ATOM 955 N ILE A 59 -4.495 -9.759 -1.207 1.00 0.00 N ATOM 956 CA ILE A 59 -4.951 -10.059 -2.561 1.00 0.00 C ATOM 957 C ILE A 59 -3.919 -9.571 -3.567 1.00 0.00 C ATOM 958 O ILE A 59 -3.653 -10.228 -4.572 1.00 0.00 O ATOM 959 CB ILE A 59 -6.302 -9.390 -2.854 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.410 -10.011 -1.991 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.648 -9.584 -4.333 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.724 -9.265 -2.256 1.00 0.00 C ATOM 0 H ILE A 59 -5.149 -9.217 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.075 -11.139 -2.646 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.228 -8.328 -2.620 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.523 -11.069 -2.227 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.146 -9.946 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.606 -9.111 -4.548 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -5.873 -9.130 -4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.711 -10.649 -4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.518 -9.699 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.603 -8.213 -1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -8.986 -9.353 -3.310 1.00 0.00 H new ATOM 974 N HIS A 60 -3.338 -8.412 -3.281 1.00 0.00 N ATOM 975 CA HIS A 60 -2.332 -7.837 -4.161 1.00 0.00 C ATOM 976 C HIS A 60 -1.147 -8.784 -4.336 1.00 0.00 C ATOM 977 O HIS A 60 -0.731 -9.066 -5.457 1.00 0.00 O ATOM 978 CB HIS A 60 -1.838 -6.513 -3.576 1.00 0.00 C ATOM 979 CG HIS A 60 -0.530 -6.138 -4.215 1.00 0.00 C ATOM 980 ND1 HIS A 60 -0.424 -5.099 -5.123 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.735 -6.653 -4.085 1.00 0.00 C ATOM 982 CE1 HIS A 60 0.866 -5.021 -5.500 1.00 0.00 C ATOM 983 NE2 HIS A 60 1.615 -5.945 -4.896 1.00 0.00 N ATOM 0 H HIS A 60 -3.545 -7.856 -2.451 1.00 0.00 H new ATOM 0 HA HIS A 60 -2.788 -7.670 -5.137 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.576 -5.730 -3.748 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.715 -6.604 -2.497 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.006 -7.483 -3.449 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.248 -4.298 -6.206 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.617 -6.099 -5.006 1.00 0.00 H new ATOM 992 N VAL A 61 -0.601 -9.264 -3.224 1.00 0.00 N ATOM 993 CA VAL A 61 0.551 -10.163 -3.283 1.00 0.00 C ATOM 994 C VAL A 61 0.273 -11.382 -4.161 1.00 0.00 C ATOM 995 O VAL A 61 1.144 -11.825 -4.910 1.00 0.00 O ATOM 996 CB VAL A 61 0.922 -10.638 -1.877 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.140 -11.564 -1.956 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.254 -9.430 -0.998 1.00 0.00 C ATOM 0 H VAL A 61 -0.930 -9.051 -2.282 1.00 0.00 H new ATOM 0 HA VAL A 61 1.377 -9.602 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 61 0.081 -11.180 -1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.405 -11.903 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.902 -12.426 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.981 -11.023 -2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.518 -9.770 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.094 -8.886 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.387 -8.772 -0.941 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.928 -11.937 -4.048 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.284 -13.125 -4.819 1.00 0.00 C ATOM 1010 C GLU A 62 -1.299 -12.854 -6.326 1.00 0.00 C ATOM 1011 O GLU A 62 -0.748 -13.632 -7.106 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.664 -13.615 -4.384 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.615 -14.033 -2.913 1.00 0.00 C ATOM 1014 CD GLU A 62 -1.663 -15.211 -2.734 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -1.349 -15.851 -3.724 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -1.263 -15.459 -1.607 1.00 0.00 O ATOM 0 H GLU A 62 -1.666 -11.589 -3.437 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.526 -13.884 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.403 -12.826 -4.525 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.975 -14.457 -5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.287 -13.194 -2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.613 -14.307 -2.571 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.941 -11.764 -6.736 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.024 -11.440 -8.159 1.00 0.00 C ATOM 1025 C LEU A 63 -0.655 -11.088 -8.734 1.00 0.00 C ATOM 1026 O LEU A 63 -0.301 -11.542 -9.822 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.984 -10.273 -8.379 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.216 -10.087 -9.880 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.182 -11.164 -10.384 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.815 -8.702 -10.137 1.00 0.00 C ATOM 0 H LEU A 63 -2.405 -11.099 -6.116 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.396 -12.324 -8.677 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.931 -10.465 -7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.572 -9.361 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.267 -10.175 -10.408 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.348 -11.032 -11.453 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.755 -12.150 -10.202 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.132 -11.077 -9.856 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.980 -8.570 -11.206 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.765 -8.613 -9.609 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.127 -7.936 -9.779 1.00 0.00 H new ATOM 1042 N MET A 64 0.122 -10.285 -8.009 1.00 0.00 N ATOM 1043 CA MET A 64 1.446 -9.911 -8.494 1.00 0.00 C ATOM 1044 C MET A 64 2.289 -11.164 -8.674 1.00 0.00 C ATOM 1045 O MET A 64 3.056 -11.278 -9.630 1.00 0.00 O ATOM 1046 CB MET A 64 2.140 -8.947 -7.522 1.00 0.00 C ATOM 1047 CG MET A 64 1.310 -7.665 -7.339 1.00 0.00 C ATOM 1048 SD MET A 64 0.329 -7.322 -8.824 1.00 0.00 S ATOM 1049 CE MET A 64 -1.092 -6.565 -7.999 1.00 0.00 C ATOM 0 H MET A 64 -0.135 -9.889 -7.105 1.00 0.00 H new ATOM 0 HA MET A 64 1.334 -9.401 -9.451 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.281 -9.435 -6.558 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.131 -8.694 -7.899 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.651 -7.772 -6.478 1.00 0.00 H new ATOM 0 HG3 MET A 64 1.971 -6.824 -7.131 1.00 0.00 H new ATOM 0 HE1 MET A 64 -1.943 -6.549 -8.681 1.00 0.00 H new ATOM 0 HE2 MET A 64 -1.349 -7.144 -7.112 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.842 -5.545 -7.707 1.00 0.00 H new ATOM 1059 N ASP A 65 2.115 -12.119 -7.769 1.00 0.00 N ATOM 1060 CA ASP A 65 2.841 -13.374 -7.867 1.00 0.00 C ATOM 1061 C ASP A 65 2.477 -14.047 -9.184 1.00 0.00 C ATOM 1062 O ASP A 65 3.314 -14.674 -9.833 1.00 0.00 O ATOM 1063 CB ASP A 65 2.475 -14.288 -6.697 1.00 0.00 C ATOM 1064 CG ASP A 65 3.442 -15.465 -6.630 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.372 -15.487 -7.420 1.00 0.00 O ATOM 1066 OD2 ASP A 65 3.240 -16.325 -5.789 1.00 0.00 O ATOM 0 H ASP A 65 1.485 -12.049 -6.970 1.00 0.00 H new ATOM 0 HA ASP A 65 3.913 -13.181 -7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.507 -13.727 -5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.454 -14.652 -6.815 1.00 0.00 H new ATOM 1071 N THR A 66 1.209 -13.901 -9.564 1.00 0.00 N ATOM 1072 CA THR A 66 0.710 -14.482 -10.804 1.00 0.00 C ATOM 1073 C THR A 66 1.471 -13.922 -12.006 1.00 0.00 C ATOM 1074 O THR A 66 1.896 -14.669 -12.886 1.00 0.00 O ATOM 1075 CB THR A 66 -0.783 -14.164 -10.945 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.432 -14.406 -9.706 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.401 -15.056 -12.017 1.00 0.00 C ATOM 0 H THR A 66 0.510 -13.385 -9.029 1.00 0.00 H new ATOM 0 HA THR A 66 0.859 -15.561 -10.774 1.00 0.00 H new ATOM 0 HB THR A 66 -0.904 -13.119 -11.230 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.387 -14.202 -9.792 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.462 -14.827 -12.114 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.903 -14.878 -12.970 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.280 -16.102 -11.734 1.00 0.00 H new ATOM 1085 N PHE A 67 1.643 -12.601 -12.027 1.00 0.00 N ATOM 1086 CA PHE A 67 2.361 -11.946 -13.119 1.00 0.00 C ATOM 1087 C PHE A 67 3.846 -12.270 -13.058 1.00 0.00 C ATOM 1088 O PHE A 67 4.457 -12.621 -14.066 1.00 0.00 O ATOM 1089 CB PHE A 67 2.175 -10.432 -13.035 1.00 0.00 C ATOM 1090 CG PHE A 67 0.812 -10.058 -13.559 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.624 -9.860 -14.931 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -0.264 -9.906 -12.677 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.635 -9.511 -15.422 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -1.527 -9.558 -13.169 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.713 -9.359 -14.541 1.00 0.00 C ATOM 0 H PHE A 67 1.298 -11.967 -11.306 1.00 0.00 H new ATOM 0 HA PHE A 67 1.955 -12.315 -14.061 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.282 -10.099 -12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.949 -9.928 -13.614 1.00 0.00 H new ATOM 0 HD1 PHE A 67 1.454 -9.977 -15.611 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -0.120 -10.057 -11.617 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -0.778 -9.358 -16.482 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.358 -9.443 -12.489 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.687 -9.088 -14.921 1.00 0.00 H new ATOM 1105 N SER A 68 4.421 -12.151 -11.870 1.00 0.00 N ATOM 1106 CA SER A 68 5.836 -12.436 -11.696 1.00 0.00 C ATOM 1107 C SER A 68 6.129 -13.864 -12.130 1.00 0.00 C ATOM 1108 O SER A 68 7.190 -14.156 -12.680 1.00 0.00 O ATOM 1109 CB SER A 68 6.223 -12.251 -10.230 1.00 0.00 C ATOM 1110 OG SER A 68 5.547 -13.223 -9.442 1.00 0.00 O ATOM 0 H SER A 68 3.935 -11.862 -11.021 1.00 0.00 H new ATOM 0 HA SER A 68 6.419 -11.749 -12.309 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.301 -12.354 -10.110 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.960 -11.247 -9.896 1.00 0.00 H new ATOM 0 HG SER A 68 4.689 -13.444 -9.860 1.00 0.00 H new ATOM 1116 N LYS A 69 5.170 -14.746 -11.882 1.00 0.00 N ATOM 1117 CA LYS A 69 5.312 -16.146 -12.252 1.00 0.00 C ATOM 1118 C LYS A 69 5.365 -16.295 -13.770 1.00 0.00 C ATOM 1119 O LYS A 69 6.229 -16.985 -14.308 1.00 0.00 O ATOM 1120 CB LYS A 69 4.119 -16.929 -11.704 1.00 0.00 C ATOM 1121 CG LYS A 69 4.373 -18.432 -11.837 1.00 0.00 C ATOM 1122 CD LYS A 69 5.318 -18.895 -10.725 1.00 0.00 C ATOM 1123 CE LYS A 69 5.018 -20.355 -10.385 1.00 0.00 C ATOM 1124 NZ LYS A 69 6.182 -20.951 -9.669 1.00 0.00 N ATOM 0 H LYS A 69 4.287 -14.516 -11.427 1.00 0.00 H new ATOM 0 HA LYS A 69 6.240 -16.534 -11.832 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.954 -16.671 -10.658 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.214 -16.655 -12.246 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.431 -18.977 -11.777 1.00 0.00 H new ATOM 0 HG3 LYS A 69 4.807 -18.653 -12.812 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.355 -18.789 -11.045 1.00 0.00 H new ATOM 0 HD3 LYS A 69 5.192 -18.270 -9.841 1.00 0.00 H new ATOM 0 HE2 LYS A 69 4.125 -20.418 -9.764 1.00 0.00 H new ATOM 0 HE3 LYS A 69 4.812 -20.916 -11.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.976 -21.944 -9.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 7.025 -20.904 -10.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.358 -20.421 -8.792 1.00 0.00 H new ATOM 1138 N GLN A 70 4.422 -15.650 -14.453 1.00 0.00 N ATOM 1139 CA GLN A 70 4.354 -15.720 -15.909 1.00 0.00 C ATOM 1140 C GLN A 70 5.562 -15.048 -16.556 1.00 0.00 C ATOM 1141 O GLN A 70 6.100 -15.545 -17.545 1.00 0.00 O ATOM 1142 CB GLN A 70 3.072 -15.043 -16.396 1.00 0.00 C ATOM 1143 CG GLN A 70 1.861 -15.809 -15.861 1.00 0.00 C ATOM 1144 CD GLN A 70 0.573 -15.137 -16.320 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.568 -13.945 -16.626 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -0.527 -15.836 -16.389 1.00 0.00 N ATOM 0 H GLN A 70 3.697 -15.075 -14.023 1.00 0.00 H new ATOM 0 HA GLN A 70 4.354 -16.771 -16.197 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.042 -14.008 -16.055 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.050 -15.021 -17.486 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.888 -16.840 -16.213 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.895 -15.843 -14.772 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -0.520 -16.824 -16.135 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.393 -15.394 -16.697 1.00 0.00 H new ATOM 1155 N LEU A 71 5.980 -13.917 -15.999 1.00 0.00 N ATOM 1156 CA LEU A 71 7.120 -13.188 -16.540 1.00 0.00 C ATOM 1157 C LEU A 71 8.361 -14.078 -16.564 1.00 0.00 C ATOM 1158 O LEU A 71 9.095 -14.107 -17.552 1.00 0.00 O ATOM 1159 CB LEU A 71 7.400 -11.935 -15.697 1.00 0.00 C ATOM 1160 CG LEU A 71 6.470 -10.762 -16.083 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.156 -11.250 -16.701 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.142 -9.951 -14.829 1.00 0.00 C ATOM 0 H LEU A 71 5.550 -13.488 -15.179 1.00 0.00 H new ATOM 0 HA LEU A 71 6.880 -12.887 -17.560 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.268 -12.171 -14.641 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.439 -11.633 -15.829 1.00 0.00 H new ATOM 0 HG LEU A 71 6.992 -10.155 -16.823 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.534 -10.392 -16.957 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.369 -11.825 -17.602 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.629 -11.880 -15.985 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.486 -9.122 -15.093 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.642 -10.591 -14.102 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.063 -9.561 -14.396 1.00 0.00 H new ATOM 1174 N LYS A 72 8.587 -14.805 -15.477 1.00 0.00 N ATOM 1175 CA LYS A 72 9.740 -15.694 -15.391 1.00 0.00 C ATOM 1176 C LYS A 72 9.643 -16.825 -16.413 1.00 0.00 C ATOM 1177 O LYS A 72 10.627 -17.174 -17.064 1.00 0.00 O ATOM 1178 CB LYS A 72 9.834 -16.287 -13.984 1.00 0.00 C ATOM 1179 CG LYS A 72 10.170 -15.181 -12.984 1.00 0.00 C ATOM 1180 CD LYS A 72 10.385 -15.797 -11.600 1.00 0.00 C ATOM 1181 CE LYS A 72 10.627 -14.685 -10.578 1.00 0.00 C ATOM 1182 NZ LYS A 72 11.138 -13.472 -11.276 1.00 0.00 N ATOM 0 H LYS A 72 7.993 -14.798 -14.648 1.00 0.00 H new ATOM 0 HA LYS A 72 10.634 -15.109 -15.607 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.890 -16.761 -13.714 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.600 -17.062 -13.955 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.067 -14.649 -13.301 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.362 -14.450 -12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.514 -16.386 -11.313 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.236 -16.477 -11.621 1.00 0.00 H new ATOM 0 HE2 LYS A 72 9.701 -14.452 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS A 72 11.345 -15.016 -9.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 11.555 -12.821 -10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 11.863 -13.749 -11.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 10.354 -12.998 -11.767 1.00 0.00 H new ATOM 1196 N LEU A 73 8.452 -17.402 -16.533 1.00 0.00 N ATOM 1197 CA LEU A 73 8.232 -18.505 -17.460 1.00 0.00 C ATOM 1198 C LEU A 73 8.328 -18.048 -18.915 1.00 0.00 C ATOM 1199 O LEU A 73 8.837 -18.775 -19.768 1.00 0.00 O ATOM 1200 CB LEU A 73 6.852 -19.105 -17.206 1.00 0.00 C ATOM 1201 CG LEU A 73 6.763 -19.591 -15.758 1.00 0.00 C ATOM 1202 CD1 LEU A 73 5.304 -19.887 -15.411 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.592 -20.870 -15.594 1.00 0.00 C ATOM 0 H LEU A 73 7.627 -17.125 -16.001 1.00 0.00 H new ATOM 0 HA LEU A 73 9.009 -19.251 -17.292 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.079 -18.361 -17.399 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.673 -19.934 -17.890 1.00 0.00 H new ATOM 0 HG LEU A 73 7.149 -18.819 -15.092 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.238 -20.233 -14.380 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.711 -18.980 -15.527 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.921 -20.659 -16.078 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.528 -21.215 -14.562 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.206 -21.642 -16.260 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.633 -20.663 -15.843 1.00 0.00 H new ATOM 1215 N GLU A 74 7.821 -16.851 -19.197 1.00 0.00 N ATOM 1216 CA GLU A 74 7.844 -16.328 -20.561 1.00 0.00 C ATOM 1217 C GLU A 74 9.107 -15.515 -20.819 1.00 0.00 C ATOM 1218 O GLU A 74 9.452 -15.243 -21.969 1.00 0.00 O ATOM 1219 CB GLU A 74 6.612 -15.454 -20.799 1.00 0.00 C ATOM 1220 CG GLU A 74 5.349 -16.302 -20.638 1.00 0.00 C ATOM 1221 CD GLU A 74 4.113 -15.459 -20.935 1.00 0.00 C ATOM 1222 OE1 GLU A 74 4.262 -14.260 -21.096 1.00 0.00 O ATOM 1223 OE2 GLU A 74 3.034 -16.028 -20.994 1.00 0.00 O ATOM 0 H GLU A 74 7.394 -16.231 -18.509 1.00 0.00 H new ATOM 0 HA GLU A 74 7.836 -17.173 -21.249 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.599 -14.624 -20.092 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.647 -15.021 -21.799 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.387 -17.157 -21.313 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.294 -16.698 -19.624 1.00 0.00 H new ATOM 1230 N GLY A 75 9.797 -15.132 -19.751 1.00 0.00 N ATOM 1231 CA GLY A 75 11.022 -14.352 -19.896 1.00 0.00 C ATOM 1232 C GLY A 75 10.719 -12.940 -20.386 1.00 0.00 C ATOM 1233 O GLY A 75 11.354 -12.447 -21.317 1.00 0.00 O ATOM 0 H GLY A 75 9.535 -15.344 -18.788 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.542 -14.304 -18.939 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.692 -14.848 -20.598 1.00 0.00 H new ATOM 1237 N ARG A 76 9.744 -12.293 -19.755 1.00 0.00 N ATOM 1238 CA ARG A 76 9.365 -10.938 -20.141 1.00 0.00 C ATOM 1239 C ARG A 76 9.749 -9.939 -19.057 1.00 0.00 C ATOM 1240 O ARG A 76 9.823 -10.284 -17.877 1.00 0.00 O ATOM 1241 CB ARG A 76 7.862 -10.866 -20.396 1.00 0.00 C ATOM 1242 CG ARG A 76 7.519 -11.681 -21.644 1.00 0.00 C ATOM 1243 CD ARG A 76 6.054 -11.455 -22.009 1.00 0.00 C ATOM 1244 NE ARG A 76 5.670 -12.311 -23.124 1.00 0.00 N ATOM 1245 CZ ARG A 76 4.476 -12.202 -23.695 1.00 0.00 C ATOM 1246 NH1 ARG A 76 3.614 -11.333 -23.244 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.162 -12.969 -24.702 1.00 0.00 N ATOM 0 H ARG A 76 9.206 -12.681 -18.980 1.00 0.00 H new ATOM 0 HA ARG A 76 9.900 -10.683 -21.056 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.317 -11.252 -19.535 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.554 -9.829 -20.529 1.00 0.00 H new ATOM 0 HG2 ARG A 76 8.162 -11.385 -22.473 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.701 -12.740 -21.462 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.421 -11.665 -21.147 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.896 -10.410 -22.274 1.00 0.00 H new ATOM 0 HE ARG A 76 6.330 -13.006 -23.472 1.00 0.00 H new ATOM 0 HH11 ARG A 76 3.857 -10.737 -22.453 1.00 0.00 H new ATOM 0 HH12 ARG A 76 2.697 -11.249 -23.683 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.834 -13.653 -25.051 1.00 0.00 H new ATOM 0 HH22 ARG A 76 3.245 -12.885 -25.140 1.00 0.00 H new ATOM 1261 N SER A 77 9.999 -8.699 -19.467 1.00 0.00 N ATOM 1262 CA SER A 77 10.379 -7.659 -18.520 1.00 0.00 C ATOM 1263 C SER A 77 9.446 -7.673 -17.318 1.00 0.00 C ATOM 1264 O SER A 77 8.305 -7.219 -17.396 1.00 0.00 O ATOM 1265 CB SER A 77 10.327 -6.289 -19.194 1.00 0.00 C ATOM 1266 OG SER A 77 10.958 -5.328 -18.358 1.00 0.00 O ATOM 0 H SER A 77 9.946 -8.393 -20.439 1.00 0.00 H new ATOM 0 HA SER A 77 11.397 -7.854 -18.182 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.826 -6.329 -20.162 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.292 -6.002 -19.380 1.00 0.00 H new ATOM 0 HG SER A 77 10.927 -4.449 -18.789 1.00 0.00 H new ATOM 1272 N GLU A 78 9.943 -8.200 -16.206 1.00 0.00 N ATOM 1273 CA GLU A 78 9.154 -8.274 -14.986 1.00 0.00 C ATOM 1274 C GLU A 78 9.071 -6.906 -14.314 1.00 0.00 C ATOM 1275 O GLU A 78 8.376 -6.737 -13.313 1.00 0.00 O ATOM 1276 CB GLU A 78 9.778 -9.288 -14.030 1.00 0.00 C ATOM 1277 CG GLU A 78 11.233 -8.906 -13.784 1.00 0.00 C ATOM 1278 CD GLU A 78 11.917 -9.968 -12.928 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.254 -10.926 -12.568 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.093 -9.808 -12.645 1.00 0.00 O ATOM 0 H GLU A 78 10.886 -8.581 -16.125 1.00 0.00 H new ATOM 0 HA GLU A 78 8.144 -8.593 -15.243 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.229 -9.306 -13.089 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.718 -10.291 -14.453 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.756 -8.802 -14.735 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.284 -7.938 -13.285 1.00 0.00 H new ATOM 1287 N ASP A 79 9.788 -5.934 -14.867 1.00 0.00 N ATOM 1288 CA ASP A 79 9.785 -4.587 -14.309 1.00 0.00 C ATOM 1289 C ASP A 79 8.377 -4.000 -14.333 1.00 0.00 C ATOM 1290 O ASP A 79 8.004 -3.220 -13.456 1.00 0.00 O ATOM 1291 CB ASP A 79 10.727 -3.689 -15.100 1.00 0.00 C ATOM 1292 CG ASP A 79 12.158 -4.201 -14.979 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.410 -4.993 -14.084 1.00 0.00 O ATOM 1294 OD2 ASP A 79 12.982 -3.794 -15.782 1.00 0.00 O ATOM 0 H ASP A 79 10.374 -6.052 -15.694 1.00 0.00 H new ATOM 0 HA ASP A 79 10.126 -4.644 -13.275 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.427 -3.666 -16.148 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.665 -2.666 -14.729 1.00 0.00 H new ATOM 1299 N ILE A 80 7.597 -4.383 -15.339 1.00 0.00 N ATOM 1300 CA ILE A 80 6.231 -3.893 -15.466 1.00 0.00 C ATOM 1301 C ILE A 80 5.496 -4.005 -14.131 1.00 0.00 C ATOM 1302 O ILE A 80 4.467 -3.365 -13.920 1.00 0.00 O ATOM 1303 CB ILE A 80 5.495 -4.699 -16.542 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.024 -4.284 -16.580 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.598 -6.192 -16.236 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.610 -4.028 -18.027 1.00 0.00 C ATOM 0 H ILE A 80 7.887 -5.028 -16.074 1.00 0.00 H new ATOM 0 HA ILE A 80 6.257 -2.843 -15.757 1.00 0.00 H new ATOM 0 HB ILE A 80 5.953 -4.500 -17.511 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.402 -5.066 -16.145 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.872 -3.386 -15.982 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.073 -6.758 -17.005 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.647 -6.489 -16.220 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.148 -6.396 -15.264 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.561 -3.732 -18.058 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.225 -3.231 -18.446 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.748 -4.938 -18.611 1.00 0.00 H new ATOM 1318 N LEU A 81 6.041 -4.807 -13.223 1.00 0.00 N ATOM 1319 CA LEU A 81 5.426 -4.971 -11.912 1.00 0.00 C ATOM 1320 C LEU A 81 5.257 -3.621 -11.229 1.00 0.00 C ATOM 1321 O LEU A 81 4.325 -3.427 -10.447 1.00 0.00 O ATOM 1322 CB LEU A 81 6.274 -5.894 -11.037 1.00 0.00 C ATOM 1323 CG LEU A 81 5.768 -7.331 -11.171 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.532 -7.664 -12.646 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.812 -8.289 -10.593 1.00 0.00 C ATOM 0 H LEU A 81 6.895 -5.346 -13.367 1.00 0.00 H new ATOM 0 HA LEU A 81 4.443 -5.420 -12.050 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.320 -5.836 -11.337 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.222 -5.575 -9.996 1.00 0.00 H new ATOM 0 HG LEU A 81 4.830 -7.436 -10.626 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.172 -8.689 -12.734 1.00 0.00 H new ATOM 0 HD12 LEU A 81 4.789 -6.981 -13.059 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.467 -7.559 -13.197 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.456 -9.315 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.749 -8.179 -11.139 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.976 -8.056 -9.541 1.00 0.00 H new ATOM 1337 N LEU A 82 6.148 -2.684 -11.534 1.00 0.00 N ATOM 1338 CA LEU A 82 6.057 -1.357 -10.943 1.00 0.00 C ATOM 1339 C LEU A 82 4.621 -0.865 -11.009 1.00 0.00 C ATOM 1340 O LEU A 82 4.164 -0.115 -10.147 1.00 0.00 O ATOM 1341 CB LEU A 82 6.982 -0.378 -11.676 1.00 0.00 C ATOM 1342 CG LEU A 82 6.224 0.380 -12.778 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.171 1.366 -13.464 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.695 -0.612 -13.823 1.00 0.00 C ATOM 0 H LEU A 82 6.929 -2.816 -12.177 1.00 0.00 H new ATOM 0 HA LEU A 82 6.371 -1.414 -9.901 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.402 0.333 -10.964 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.819 -0.922 -12.114 1.00 0.00 H new ATOM 0 HG LEU A 82 5.389 0.918 -12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.633 1.903 -14.245 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.550 2.077 -12.730 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.005 0.821 -13.906 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.159 -0.069 -14.601 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.531 -1.152 -14.268 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.019 -1.320 -13.343 1.00 0.00 H new ATOM 1356 N ASP A 83 3.919 -1.293 -12.050 1.00 0.00 N ATOM 1357 CA ASP A 83 2.536 -0.895 -12.244 1.00 0.00 C ATOM 1358 C ASP A 83 1.697 -1.298 -11.039 1.00 0.00 C ATOM 1359 O ASP A 83 0.827 -0.548 -10.596 1.00 0.00 O ATOM 1360 CB ASP A 83 1.990 -1.564 -13.501 1.00 0.00 C ATOM 1361 CG ASP A 83 1.715 -3.040 -13.240 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.392 -3.612 -12.402 1.00 0.00 O ATOM 1363 OD2 ASP A 83 0.837 -3.578 -13.890 1.00 0.00 O ATOM 0 H ASP A 83 4.286 -1.915 -12.771 1.00 0.00 H new ATOM 0 HA ASP A 83 2.488 0.188 -12.356 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.073 -1.067 -13.816 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.706 -1.459 -14.317 1.00 0.00 H new ATOM 1368 N TYR A 84 1.978 -2.478 -10.500 1.00 0.00 N ATOM 1369 CA TYR A 84 1.254 -2.955 -9.334 1.00 0.00 C ATOM 1370 C TYR A 84 1.612 -2.089 -8.136 1.00 0.00 C ATOM 1371 O TYR A 84 0.751 -1.746 -7.326 1.00 0.00 O ATOM 1372 CB TYR A 84 1.609 -4.417 -9.055 1.00 0.00 C ATOM 1373 CG TYR A 84 1.486 -5.238 -10.326 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.574 -4.880 -11.335 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.290 -6.371 -10.488 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.474 -5.654 -12.496 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.187 -7.145 -11.650 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.280 -6.787 -12.653 1.00 0.00 C ATOM 1379 OH TYR A 84 1.180 -7.553 -13.797 1.00 0.00 O ATOM 0 H TYR A 84 2.695 -3.115 -10.849 1.00 0.00 H new ATOM 0 HA TYR A 84 0.182 -2.891 -9.520 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.625 -4.484 -8.667 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.947 -4.819 -8.288 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.050 -4.007 -11.213 1.00 0.00 H new ATOM 0 HD2 TYR A 84 2.991 -6.649 -9.715 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.225 -5.377 -13.271 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.809 -8.020 -11.772 1.00 0.00 H new ATOM 0 HH TYR A 84 0.482 -8.231 -13.677 1.00 0.00 H new ATOM 1389 N ARG A 85 2.883 -1.709 -8.051 1.00 0.00 N ATOM 1390 CA ARG A 85 3.329 -0.845 -6.971 1.00 0.00 C ATOM 1391 C ARG A 85 2.579 0.477 -7.072 1.00 0.00 C ATOM 1392 O ARG A 85 2.185 1.069 -6.067 1.00 0.00 O ATOM 1393 CB ARG A 85 4.835 -0.596 -7.083 1.00 0.00 C ATOM 1394 CG ARG A 85 5.588 -1.916 -6.900 1.00 0.00 C ATOM 1395 CD ARG A 85 7.093 -1.665 -7.012 1.00 0.00 C ATOM 1396 NE ARG A 85 7.554 -0.863 -5.882 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.275 0.244 -6.059 1.00 0.00 C ATOM 1398 NH1 ARG A 85 8.600 0.639 -7.262 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.657 0.939 -5.024 1.00 0.00 N ATOM 0 H ARG A 85 3.612 -1.983 -8.710 1.00 0.00 H new ATOM 0 HA ARG A 85 3.128 -1.319 -6.010 1.00 0.00 H new ATOM 0 HB2 ARG A 85 5.071 -0.163 -8.055 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.152 0.123 -6.328 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.352 -2.350 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.271 -2.635 -7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.627 -2.615 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.315 -1.151 -7.947 1.00 0.00 H new ATOM 0 HE ARG A 85 7.318 -1.157 -4.934 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.302 0.099 -8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.152 1.487 -7.389 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.404 0.635 -4.084 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.209 1.787 -5.155 1.00 0.00 H new ATOM 1413 N LEU A 86 2.371 0.914 -8.311 1.00 0.00 N ATOM 1414 CA LEU A 86 1.649 2.148 -8.581 1.00 0.00 C ATOM 1415 C LEU A 86 0.157 1.952 -8.338 1.00 0.00 C ATOM 1416 O LEU A 86 -0.490 2.768 -7.683 1.00 0.00 O ATOM 1417 CB LEU A 86 1.883 2.561 -10.038 1.00 0.00 C ATOM 1418 CG LEU A 86 3.254 3.229 -10.170 1.00 0.00 C ATOM 1419 CD1 LEU A 86 3.691 3.240 -11.638 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.158 4.667 -9.656 1.00 0.00 C ATOM 0 H LEU A 86 2.695 0.427 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 86 2.013 2.928 -7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.829 1.687 -10.687 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.100 3.247 -10.362 1.00 0.00 H new ATOM 0 HG LEU A 86 3.987 2.673 -9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.667 3.717 -11.723 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.754 2.216 -12.007 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.963 3.795 -12.230 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.130 5.151 -9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.423 5.216 -10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.852 4.660 -8.610 1.00 0.00 H new ATOM 1432 N THR A 87 -0.378 0.861 -8.878 1.00 0.00 N ATOM 1433 CA THR A 87 -1.793 0.551 -8.727 1.00 0.00 C ATOM 1434 C THR A 87 -2.131 0.189 -7.283 1.00 0.00 C ATOM 1435 O THR A 87 -3.128 0.655 -6.732 1.00 0.00 O ATOM 1436 CB THR A 87 -2.161 -0.617 -9.642 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.831 -0.287 -10.984 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.659 -0.902 -9.537 1.00 0.00 C ATOM 0 H THR A 87 0.148 0.178 -9.423 1.00 0.00 H new ATOM 0 HA THR A 87 -2.366 1.437 -9.001 1.00 0.00 H new ATOM 0 HB THR A 87 -1.605 -1.504 -9.338 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.860 -0.345 -11.106 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.918 -1.735 -10.191 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.910 -1.157 -8.507 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.220 -0.017 -9.838 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.301 -0.659 -6.681 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.530 -1.093 -5.306 1.00 0.00 C ATOM 1448 C LEU A 88 -1.492 0.097 -4.352 1.00 0.00 C ATOM 1449 O LEU A 88 -2.393 0.279 -3.536 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.453 -2.116 -4.915 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.685 -2.674 -3.496 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.049 -1.746 -2.458 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.184 -2.815 -3.206 1.00 0.00 C ATOM 0 H LEU A 88 -0.470 -1.057 -7.119 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.516 -1.552 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.452 -2.936 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.530 -1.647 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.222 -3.659 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.218 -2.148 -1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.023 -1.673 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.498 -0.756 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.324 -3.210 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.663 -1.839 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.632 -3.496 -3.929 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.451 0.913 -4.462 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.327 2.081 -3.601 1.00 0.00 C ATOM 1467 C ILE A 89 -1.388 3.120 -3.947 1.00 0.00 C ATOM 1468 O ILE A 89 -2.041 3.673 -3.062 1.00 0.00 O ATOM 1469 CB ILE A 89 1.068 2.692 -3.737 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.117 1.661 -3.313 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.171 3.924 -2.837 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.517 2.227 -3.548 1.00 0.00 C ATOM 0 H ILE A 89 0.310 0.790 -5.130 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.476 1.764 -2.569 1.00 0.00 H new ATOM 0 HB ILE A 89 1.241 2.982 -4.773 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.988 1.408 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.986 0.740 -3.881 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.165 4.362 -2.932 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.422 4.657 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.000 3.633 -1.801 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.262 1.491 -3.245 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.643 2.458 -4.606 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.645 3.136 -2.961 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.551 3.382 -5.240 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.535 4.358 -5.691 1.00 0.00 C ATOM 1486 C ASP A 90 -3.948 3.917 -5.318 1.00 0.00 C ATOM 1487 O ASP A 90 -4.776 4.731 -4.907 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.446 4.532 -7.209 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.105 5.150 -7.587 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.426 5.636 -6.699 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.777 5.128 -8.763 1.00 0.00 O ATOM 0 H ASP A 90 -1.019 2.936 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.319 5.306 -5.199 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.562 3.566 -7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -3.260 5.168 -7.558 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.221 2.623 -5.470 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.541 2.090 -5.152 1.00 0.00 C ATOM 1498 C VAL A 91 -5.850 2.259 -3.671 1.00 0.00 C ATOM 1499 O VAL A 91 -6.907 2.772 -3.301 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.608 0.607 -5.521 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -6.911 0.008 -4.989 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.562 0.458 -7.040 1.00 0.00 C ATOM 0 H VAL A 91 -3.552 1.931 -5.808 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.281 2.644 -5.729 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.760 0.084 -5.079 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.960 -1.049 -5.252 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.944 0.114 -3.905 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.759 0.531 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.610 -0.599 -7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.410 0.981 -7.483 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.634 0.885 -7.420 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.920 1.833 -2.825 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.108 1.953 -1.386 1.00 0.00 C ATOM 1514 C ILE A 92 -5.217 3.417 -0.985 1.00 0.00 C ATOM 1515 O ILE A 92 -6.053 3.784 -0.164 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.939 1.302 -0.644 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.902 -0.193 -0.961 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.117 1.496 0.862 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.658 -0.816 -0.327 1.00 0.00 C ATOM 0 H ILE A 92 -4.038 1.406 -3.107 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.032 1.442 -1.116 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.006 1.766 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.800 -0.679 -0.580 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.890 -0.347 -2.040 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.284 1.032 1.390 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.143 2.561 1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.051 1.033 1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.630 -1.882 -0.552 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.766 -0.337 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.690 -0.674 0.753 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.366 4.251 -1.574 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.375 5.676 -1.266 1.00 0.00 C ATOM 1533 C ALA A 93 -5.726 6.293 -1.612 1.00 0.00 C ATOM 1534 O ALA A 93 -6.271 7.083 -0.840 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.275 6.387 -2.054 1.00 0.00 C ATOM 0 H ALA A 93 -3.667 3.968 -2.261 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.196 5.797 -0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.288 7.451 -1.818 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.306 5.968 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.446 6.250 -3.122 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.261 5.932 -2.773 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.548 6.466 -3.197 1.00 0.00 C ATOM 1543 C HIS A 94 -8.658 5.999 -2.260 1.00 0.00 C ATOM 1544 O HIS A 94 -9.454 6.805 -1.776 1.00 0.00 O ATOM 1545 CB HIS A 94 -7.863 6.022 -4.626 1.00 0.00 C ATOM 1546 CG HIS A 94 -8.897 6.944 -5.213 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.064 6.474 -5.798 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -8.960 8.314 -5.306 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -10.770 7.543 -6.214 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.141 8.688 -5.937 1.00 0.00 N ATOM 0 H HIS A 94 -5.830 5.281 -3.429 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.492 7.554 -3.164 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -6.958 6.038 -5.233 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.230 4.996 -4.628 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.206 8.997 -4.944 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -11.727 7.482 -6.711 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.459 9.635 -6.144 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.706 4.694 -2.004 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.728 4.148 -1.121 1.00 0.00 C ATOM 1561 C LEU A 95 -9.452 4.572 0.322 1.00 0.00 C ATOM 1562 O LEU A 95 -10.378 4.857 1.083 1.00 0.00 O ATOM 1563 CB LEU A 95 -9.786 2.617 -1.251 1.00 0.00 C ATOM 1564 CG LEU A 95 -8.961 1.944 -0.147 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -9.789 1.825 1.136 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.558 0.541 -0.598 1.00 0.00 C ATOM 0 H LEU A 95 -8.059 4.006 -2.389 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.701 4.544 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.822 2.282 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.408 2.316 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.075 2.550 0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.192 1.346 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.087 2.819 1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.678 1.226 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.972 0.061 0.186 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.453 -0.049 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.961 0.609 -1.508 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.175 4.646 0.687 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.814 5.075 2.031 1.00 0.00 C ATOM 1580 C CYS A 96 -8.375 6.471 2.270 1.00 0.00 C ATOM 1581 O CYS A 96 -8.922 6.768 3.334 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.291 5.088 2.194 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.859 5.546 3.892 1.00 0.00 S ATOM 0 H CYS A 96 -7.386 4.418 0.082 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.231 4.379 2.759 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.883 4.105 1.958 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.847 5.795 1.493 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.261 7.317 1.249 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.782 8.671 1.335 1.00 0.00 C ATOM 1590 C GLU A 97 -10.294 8.628 1.488 1.00 0.00 C ATOM 1591 O GLU A 97 -10.887 9.478 2.151 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.420 9.469 0.081 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.908 10.911 0.243 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.672 11.693 -1.044 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -8.126 11.119 -1.971 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -9.045 12.854 -1.083 1.00 0.00 O ATOM 0 H GLU A 97 -7.815 7.088 0.361 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.337 9.159 2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.341 9.453 -0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.877 9.015 -0.798 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.969 10.918 0.492 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.383 11.390 1.070 1.00 0.00 H new ATOM 1603 N MET A 98 -10.918 7.626 0.869 1.00 0.00 N ATOM 1604 CA MET A 98 -12.362 7.497 0.959 1.00 0.00 C ATOM 1605 C MET A 98 -12.755 7.399 2.430 1.00 0.00 C ATOM 1606 O MET A 98 -13.765 7.964 2.853 1.00 0.00 O ATOM 1607 CB MET A 98 -12.852 6.281 0.153 1.00 0.00 C ATOM 1608 CG MET A 98 -13.077 5.062 1.055 1.00 0.00 C ATOM 1609 SD MET A 98 -14.776 5.096 1.671 1.00 0.00 S ATOM 1610 CE MET A 98 -15.593 4.958 0.060 1.00 0.00 C ATOM 0 H MET A 98 -10.454 6.909 0.312 1.00 0.00 H new ATOM 0 HA MET A 98 -12.841 8.375 0.525 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.781 6.533 -0.358 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.121 6.035 -0.617 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.896 4.143 0.498 1.00 0.00 H new ATOM 0 HG3 MET A 98 -12.374 5.074 1.888 1.00 0.00 H new ATOM 0 HE1 MET A 98 -16.538 4.428 0.176 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.783 5.955 -0.338 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.950 4.408 -0.628 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.918 6.721 3.219 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.167 6.611 4.652 1.00 0.00 C ATOM 1622 C TYR A 99 -12.032 7.989 5.286 1.00 0.00 C ATOM 1623 O TYR A 99 -12.812 8.365 6.162 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.170 5.649 5.307 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.612 4.216 5.106 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.607 3.677 5.930 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.023 3.427 4.111 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.015 2.348 5.761 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.433 2.095 3.940 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.428 1.558 4.765 1.00 0.00 C ATOM 1631 OH TYR A 99 -12.831 0.249 4.598 1.00 0.00 O ATOM 0 H TYR A 99 -11.075 6.248 2.893 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.173 6.221 4.805 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.179 5.794 4.878 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.091 5.866 6.372 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.061 4.287 6.697 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.254 3.842 3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -13.782 1.933 6.398 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.981 1.485 3.172 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.325 -0.158 3.864 1.00 0.00 H new ATOM 1641 N ARG A 100 -11.036 8.737 4.822 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.794 10.085 5.327 1.00 0.00 C ATOM 1643 C ARG A 100 -12.019 10.969 5.099 1.00 0.00 C ATOM 1644 O ARG A 100 -12.392 11.769 5.956 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.582 10.691 4.614 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.287 12.080 5.182 1.00 0.00 C ATOM 1647 CD ARG A 100 -8.098 12.696 4.436 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.760 13.997 5.005 1.00 0.00 N ATOM 1649 CZ ARG A 100 -8.136 15.129 4.414 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.834 15.093 3.310 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.809 16.278 4.940 1.00 0.00 N ATOM 0 H ARG A 100 -10.384 8.434 4.098 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.598 10.028 6.398 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.714 10.045 4.740 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.775 10.759 3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.164 12.719 5.081 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -9.065 12.009 6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.237 12.030 4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -8.341 12.806 3.379 1.00 0.00 H new ATOM 0 HE ARG A 100 -7.225 14.040 5.873 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.092 14.196 2.899 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -9.121 15.962 2.859 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.266 16.308 5.803 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.096 17.146 4.488 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.632 10.817 3.929 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.811 11.602 3.575 1.00 0.00 C ATOM 1667 C ARG A 101 -15.043 11.124 4.342 1.00 0.00 C ATOM 1668 O ARG A 101 -16.015 11.863 4.494 1.00 0.00 O ATOM 1669 CB ARG A 101 -14.078 11.484 2.073 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.864 11.995 1.296 1.00 0.00 C ATOM 1671 CD ARG A 101 -13.155 11.946 -0.205 1.00 0.00 C ATOM 1672 NE ARG A 101 -14.090 13.003 -0.575 1.00 0.00 N ATOM 1673 CZ ARG A 101 -14.026 13.588 -1.768 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -13.118 13.215 -2.627 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -14.871 14.533 -2.080 1.00 0.00 N ATOM 0 H ARG A 101 -12.333 10.158 3.210 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.617 12.641 3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -14.281 10.446 1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.964 12.060 1.804 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.630 13.016 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.990 11.386 1.527 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -12.227 12.059 -0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.571 10.974 -0.470 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.804 13.298 0.091 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -12.459 12.476 -2.383 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -13.067 13.662 -3.542 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.582 14.824 -1.409 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -14.821 14.981 -2.995 1.00 0.00 H new ATOM 1689 N SER A 102 -15.004 9.879 4.801 1.00 0.00 N ATOM 1690 CA SER A 102 -16.132 9.306 5.527 1.00 0.00 C ATOM 1691 C SER A 102 -16.130 9.741 6.988 1.00 0.00 C ATOM 1692 O SER A 102 -17.006 9.350 7.760 1.00 0.00 O ATOM 1693 CB SER A 102 -16.077 7.779 5.451 1.00 0.00 C ATOM 1694 OG SER A 102 -15.068 7.300 6.330 1.00 0.00 O ATOM 0 H SER A 102 -14.209 9.250 4.685 1.00 0.00 H new ATOM 0 HA SER A 102 -17.049 9.668 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.044 7.355 5.723 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.866 7.462 4.430 1.00 0.00 H new ATOM 0 HG SER A 102 -14.313 7.925 6.332 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.140 10.538 7.370 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.045 10.998 8.748 1.00 0.00 C ATOM 1702 C ILE A 103 -15.563 12.433 8.877 1.00 0.00 C ATOM 1703 O ILE A 103 -15.078 13.331 8.188 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.589 10.949 9.202 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.861 9.838 8.436 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.535 10.666 10.704 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.781 9.212 9.323 1.00 0.00 C ATOM 0 H ILE A 103 -14.401 10.875 6.754 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.655 10.346 9.373 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.105 11.905 9.000 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.573 9.075 8.122 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.410 10.244 7.531 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.496 10.631 11.030 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.058 11.457 11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.013 9.709 10.911 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.269 8.424 8.771 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.062 9.977 9.615 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.243 8.789 10.215 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.522 12.674 9.739 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.079 14.042 9.932 1.00 0.00 C ATOM 1721 C PRO A 104 -16.059 14.971 10.585 1.00 0.00 C ATOM 1722 O PRO A 104 -15.441 14.619 11.590 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.295 13.831 10.837 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.070 12.527 11.526 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.173 11.687 10.617 1.00 0.00 C ATOM 0 HA PRO A 104 -17.342 14.517 8.987 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.391 14.643 11.558 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.216 13.812 10.255 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -17.599 12.681 12.497 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.017 12.019 11.708 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.440 11.122 11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.753 10.965 10.043 1.00 0.00 H new ATOM 1733 N ARG A 105 -15.885 16.153 10.008 1.00 0.00 N ATOM 1734 CA ARG A 105 -14.930 17.116 10.543 1.00 0.00 C ATOM 1735 C ARG A 105 -15.618 18.424 10.911 1.00 0.00 C ATOM 1736 O ARG A 105 -16.457 18.928 10.165 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.832 17.385 9.513 1.00 0.00 C ATOM 1738 CG ARG A 105 -12.912 16.170 9.422 1.00 0.00 C ATOM 1739 CD ARG A 105 -11.832 16.270 10.502 1.00 0.00 C ATOM 1740 NE ARG A 105 -10.774 17.176 10.067 1.00 0.00 N ATOM 1741 CZ ARG A 105 -9.543 17.082 10.560 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -9.267 16.177 11.457 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -8.612 17.896 10.147 1.00 0.00 N ATOM 0 H ARG A 105 -16.387 16.466 9.177 1.00 0.00 H new ATOM 0 HA ARG A 105 -14.490 16.693 11.446 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -14.275 17.593 8.539 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.259 18.268 9.798 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.488 15.253 9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.452 16.121 8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.270 16.629 11.433 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.416 15.283 10.705 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.983 17.894 9.373 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -9.996 15.541 11.781 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.322 16.105 11.835 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.828 18.605 9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -7.667 17.824 10.525 1.00 0.00 H new ATOM 1757 N GLU A 106 -15.249 18.968 12.064 1.00 0.00 N ATOM 1758 CA GLU A 106 -15.824 20.224 12.525 1.00 0.00 C ATOM 1759 C GLU A 106 -15.321 21.378 11.666 1.00 0.00 C ATOM 1760 O GLU A 106 -14.182 21.363 11.200 1.00 0.00 O ATOM 1761 CB GLU A 106 -15.444 20.468 13.988 1.00 0.00 C ATOM 1762 CG GLU A 106 -15.938 19.302 14.846 1.00 0.00 C ATOM 1763 CD GLU A 106 -17.454 19.184 14.746 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -18.076 20.141 14.317 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -17.971 18.137 15.101 1.00 0.00 O ATOM 0 H GLU A 106 -14.558 18.561 12.694 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.909 20.164 12.441 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.363 20.569 14.082 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.883 21.402 14.338 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.471 18.374 14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.645 19.455 15.885 1.00 0.00 H new ATOM 1772 N VAL A 107 -16.171 22.377 11.459 1.00 0.00 N ATOM 1773 CA VAL A 107 -15.792 23.531 10.652 1.00 0.00 C ATOM 1774 C VAL A 107 -15.209 23.077 9.314 1.00 0.00 C ATOM 1775 O VAL A 107 -14.998 21.886 9.156 1.00 0.00 O ATOM 1776 CB VAL A 107 -14.776 24.393 11.419 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -14.711 23.931 12.876 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -13.382 24.268 10.790 1.00 0.00 C ATOM 1779 OXT VAL A 107 -14.981 23.928 8.471 1.00 0.00 O ATOM 0 H VAL A 107 -17.119 22.412 11.835 1.00 0.00 H new ATOM 0 HA VAL A 107 -16.680 24.130 10.451 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.096 25.434 11.371 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -13.991 24.542 13.420 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.694 24.035 13.335 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -14.402 22.886 12.913 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.676 24.885 11.346 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -13.060 23.227 10.823 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.419 24.603 9.753 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -4.725 23.797 11.938 1.00 0.00 N ATOM 1791 CA ALA B 201 -4.928 24.967 12.837 1.00 0.00 C ATOM 1792 C ALA B 201 -4.199 24.726 14.155 1.00 0.00 C ATOM 1793 O ALA B 201 -4.791 24.270 15.132 1.00 0.00 O ATOM 1794 CB ALA B 201 -6.425 25.155 13.095 1.00 0.00 C ATOM 0 HA ALA B 201 -4.529 25.866 12.367 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -6.576 26.011 13.753 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -6.938 25.329 12.149 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -6.828 24.259 13.567 1.00 0.00 H new ATOM 1802 N MET B 202 -2.908 25.036 14.169 1.00 0.00 N ATOM 1803 CA MET B 202 -2.097 24.853 15.367 1.00 0.00 C ATOM 1804 C MET B 202 -2.513 25.835 16.456 1.00 0.00 C ATOM 1805 O MET B 202 -3.467 26.594 16.286 1.00 0.00 O ATOM 1806 CB MET B 202 -0.611 25.023 15.036 1.00 0.00 C ATOM 1807 CG MET B 202 -0.304 26.489 14.718 1.00 0.00 C ATOM 1808 SD MET B 202 -1.609 27.181 13.666 1.00 0.00 S ATOM 1809 CE MET B 202 -2.238 28.427 14.823 1.00 0.00 C ATOM 0 H MET B 202 -2.402 25.414 13.368 1.00 0.00 H new ATOM 0 HA MET B 202 -2.259 23.841 15.738 1.00 0.00 H new ATOM 0 HB2 MET B 202 -0.003 24.691 15.878 1.00 0.00 H new ATOM 0 HB3 MET B 202 -0.347 24.396 14.185 1.00 0.00 H new ATOM 0 HG2 MET B 202 -0.228 27.062 15.642 1.00 0.00 H new ATOM 0 HG3 MET B 202 0.660 26.567 14.215 1.00 0.00 H new ATOM 0 HE1 MET B 202 -3.328 28.413 14.816 1.00 0.00 H new ATOM 0 HE2 MET B 202 -1.879 28.205 15.828 1.00 0.00 H new ATOM 0 HE3 MET B 202 -1.886 29.414 14.522 1.00 0.00 H new ATOM 1819 N ALA B 203 -1.808 25.801 17.584 1.00 0.00 N ATOM 1820 CA ALA B 203 -2.130 26.686 18.698 1.00 0.00 C ATOM 1821 C ALA B 203 -1.445 28.043 18.542 1.00 0.00 C ATOM 1822 O ALA B 203 -0.249 28.179 18.798 1.00 0.00 O ATOM 1823 CB ALA B 203 -1.692 26.043 20.015 1.00 0.00 C ATOM 0 H ALA B 203 -1.018 25.177 17.749 1.00 0.00 H new ATOM 0 HA ALA B 203 -3.209 26.843 18.703 1.00 0.00 H new ATOM 0 HB1 ALA B 203 -1.935 26.709 20.843 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -2.212 25.094 20.147 1.00 0.00 H new ATOM 0 HB3 ALA B 203 -0.616 25.867 19.994 1.00 0.00 H new ATOM 1829 N ARG B 204 -2.224 29.042 18.142 1.00 0.00 N ATOM 1830 CA ARG B 204 -1.713 30.401 17.967 1.00 0.00 C ATOM 1831 C ARG B 204 -0.333 30.424 17.306 1.00 0.00 C ATOM 1832 O ARG B 204 0.280 31.485 17.183 1.00 0.00 O ATOM 1833 CB ARG B 204 -1.650 31.106 19.325 1.00 0.00 C ATOM 1834 CG ARG B 204 -1.031 32.497 19.154 1.00 0.00 C ATOM 1835 CD ARG B 204 -1.489 33.408 20.296 1.00 0.00 C ATOM 1836 NE ARG B 204 -0.826 33.043 21.543 1.00 0.00 N ATOM 1837 CZ ARG B 204 -1.458 33.133 22.713 1.00 0.00 C ATOM 1838 NH1 ARG B 204 -2.700 33.533 22.758 1.00 0.00 N ATOM 1839 NH2 ARG B 204 -0.835 32.821 23.817 1.00 0.00 N ATOM 0 H ARG B 204 -3.217 28.938 17.931 1.00 0.00 H new ATOM 0 HA ARG B 204 -2.399 30.926 17.303 1.00 0.00 H new ATOM 0 HB2 ARG B 204 -2.651 31.192 19.748 1.00 0.00 H new ATOM 0 HB3 ARG B 204 -1.057 30.517 20.025 1.00 0.00 H new ATOM 0 HG2 ARG B 204 0.057 32.424 19.148 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -1.327 32.922 18.195 1.00 0.00 H new ATOM 0 HD2 ARG B 204 -1.267 34.447 20.051 1.00 0.00 H new ATOM 0 HD3 ARG B 204 -2.570 33.333 20.417 1.00 0.00 H new ATOM 0 HE ARG B 204 0.139 32.713 21.519 1.00 0.00 H new ATOM 0 HH11 ARG B 204 -3.189 33.777 21.897 1.00 0.00 H new ATOM 0 HH12 ARG B 204 -3.182 33.601 23.655 1.00 0.00 H new ATOM 0 HH21 ARG B 204 0.135 32.508 23.784 1.00 0.00 H new ATOM 0 HH22 ARG B 204 -1.319 32.890 24.712 1.00 0.00 H new ATOM 1853 N MET B 205 0.159 29.264 16.874 1.00 0.00 N ATOM 1854 CA MET B 205 1.469 29.211 16.229 1.00 0.00 C ATOM 1855 C MET B 205 1.330 29.187 14.708 1.00 0.00 C ATOM 1856 O MET B 205 0.303 28.778 14.171 1.00 0.00 O ATOM 1857 CB MET B 205 2.265 27.992 16.709 1.00 0.00 C ATOM 1858 CG MET B 205 2.779 28.232 18.131 1.00 0.00 C ATOM 1859 SD MET B 205 3.842 29.698 18.156 1.00 0.00 S ATOM 1860 CE MET B 205 5.076 29.106 16.972 1.00 0.00 C ATOM 0 H MET B 205 -0.318 28.366 16.956 1.00 0.00 H new ATOM 0 HA MET B 205 2.014 30.112 16.510 1.00 0.00 H new ATOM 0 HB2 MET B 205 1.635 27.103 16.686 1.00 0.00 H new ATOM 0 HB3 MET B 205 3.103 27.806 16.037 1.00 0.00 H new ATOM 0 HG2 MET B 205 1.940 28.368 18.813 1.00 0.00 H new ATOM 0 HG3 MET B 205 3.335 27.362 18.479 1.00 0.00 H new ATOM 0 HE1 MET B 205 6.049 29.532 17.217 1.00 0.00 H new ATOM 0 HE2 MET B 205 5.134 28.019 17.020 1.00 0.00 H new ATOM 0 HE3 MET B 205 4.789 29.410 15.965 1.00 0.00 H new ATOM 1870 N SER B 206 2.373 29.648 14.024 1.00 0.00 N ATOM 1871 CA SER B 206 2.367 29.696 12.565 1.00 0.00 C ATOM 1872 C SER B 206 2.380 28.296 11.958 1.00 0.00 C ATOM 1873 O SER B 206 2.620 27.305 12.648 1.00 0.00 O ATOM 1874 CB SER B 206 3.582 30.478 12.067 1.00 0.00 C ATOM 1875 OG SER B 206 4.412 30.809 13.173 1.00 0.00 O ATOM 0 H SER B 206 3.231 29.993 14.455 1.00 0.00 H new ATOM 0 HA SER B 206 1.450 30.194 12.252 1.00 0.00 H new ATOM 0 HB2 SER B 206 4.140 29.884 11.344 1.00 0.00 H new ATOM 0 HB3 SER B 206 3.260 31.385 11.554 1.00 0.00 H new ATOM 0 HG SER B 206 4.885 30.007 13.479 1.00 0.00 H new ATOM 1881 N PRO B 207 2.136 28.213 10.677 1.00 0.00 N ATOM 1882 CA PRO B 207 2.120 26.920 9.932 1.00 0.00 C ATOM 1883 C PRO B 207 3.415 26.137 10.122 1.00 0.00 C ATOM 1884 O PRO B 207 3.508 24.967 9.749 1.00 0.00 O ATOM 1885 CB PRO B 207 1.954 27.315 8.463 1.00 0.00 C ATOM 1886 CG PRO B 207 1.544 28.754 8.437 1.00 0.00 C ATOM 1887 CD PRO B 207 1.846 29.360 9.809 1.00 0.00 C ATOM 0 HA PRO B 207 1.321 26.270 10.289 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.887 27.170 7.918 1.00 0.00 H new ATOM 0 HB3 PRO B 207 1.202 26.692 7.979 1.00 0.00 H new ATOM 0 HG2 PRO B 207 2.085 29.290 7.657 1.00 0.00 H new ATOM 0 HG3 PRO B 207 0.482 28.843 8.207 1.00 0.00 H new ATOM 0 HD2 PRO B 207 2.695 30.042 9.761 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.997 29.933 10.183 1.00 0.00 H new ATOM 1895 N ALA B 208 4.419 26.796 10.691 1.00 0.00 N ATOM 1896 CA ALA B 208 5.707 26.155 10.909 1.00 0.00 C ATOM 1897 C ALA B 208 5.528 24.838 11.655 1.00 0.00 C ATOM 1898 O ALA B 208 6.274 23.884 11.431 1.00 0.00 O ATOM 1899 CB ALA B 208 6.622 27.080 11.712 1.00 0.00 C ATOM 0 H ALA B 208 4.365 27.765 11.006 1.00 0.00 H new ATOM 0 HA ALA B 208 6.160 25.951 9.939 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.584 26.592 11.871 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.773 28.009 11.163 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.163 27.299 12.676 1.00 0.00 H new ATOM 1905 N ASP B 209 4.534 24.785 12.534 1.00 0.00 N ATOM 1906 CA ASP B 209 4.276 23.564 13.288 1.00 0.00 C ATOM 1907 C ASP B 209 4.022 22.412 12.328 1.00 0.00 C ATOM 1908 O ASP B 209 4.512 21.301 12.530 1.00 0.00 O ATOM 1909 CB ASP B 209 3.061 23.747 14.194 1.00 0.00 C ATOM 1910 CG ASP B 209 3.363 24.779 15.274 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.522 25.134 15.420 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.432 25.198 15.941 1.00 0.00 O ATOM 0 H ASP B 209 3.903 25.559 12.740 1.00 0.00 H new ATOM 0 HA ASP B 209 5.148 23.342 13.903 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.203 24.068 13.604 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.794 22.795 14.654 1.00 0.00 H new ATOM 1917 N LYS B 210 3.268 22.685 11.267 1.00 0.00 N ATOM 1918 CA LYS B 210 2.984 21.659 10.280 1.00 0.00 C ATOM 1919 C LYS B 210 4.285 21.204 9.639 1.00 0.00 C ATOM 1920 O LYS B 210 4.557 20.007 9.547 1.00 0.00 O ATOM 1921 CB LYS B 210 2.037 22.194 9.214 1.00 0.00 C ATOM 1922 CG LYS B 210 1.734 21.084 8.209 1.00 0.00 C ATOM 1923 CD LYS B 210 0.275 21.188 7.771 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.607 20.390 8.733 1.00 0.00 C ATOM 1925 NZ LYS B 210 -0.047 19.019 8.900 1.00 0.00 N ATOM 0 H LYS B 210 2.850 23.595 11.074 1.00 0.00 H new ATOM 0 HA LYS B 210 2.505 20.813 10.773 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.114 22.546 9.674 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.486 23.048 8.707 1.00 0.00 H new ATOM 0 HG2 LYS B 210 2.393 21.170 7.345 1.00 0.00 H new ATOM 0 HG3 LYS B 210 1.923 20.109 8.658 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -0.037 22.232 7.756 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.161 20.807 6.756 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.658 20.893 9.698 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.625 20.334 8.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -0.821 18.347 9.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 0.460 18.743 8.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 0.611 19.009 9.705 1.00 0.00 H new ATOM 1939 N ARG B 211 5.102 22.168 9.225 1.00 0.00 N ATOM 1940 CA ARG B 211 6.385 21.841 8.626 1.00 0.00 C ATOM 1941 C ARG B 211 7.225 21.060 9.622 1.00 0.00 C ATOM 1942 O ARG B 211 7.912 20.105 9.260 1.00 0.00 O ATOM 1943 CB ARG B 211 7.127 23.102 8.201 1.00 0.00 C ATOM 1944 CG ARG B 211 8.540 22.718 7.762 1.00 0.00 C ATOM 1945 CD ARG B 211 8.468 21.617 6.697 1.00 0.00 C ATOM 1946 NE ARG B 211 9.633 21.686 5.822 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.719 22.601 4.862 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.746 23.451 4.681 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.776 22.650 4.099 1.00 0.00 N ATOM 0 H ARG B 211 4.900 23.166 9.293 1.00 0.00 H new ATOM 0 HA ARG B 211 6.208 21.235 7.738 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.599 23.594 7.384 1.00 0.00 H new ATOM 0 HB3 ARG B 211 7.168 23.812 9.027 1.00 0.00 H new ATOM 0 HG2 ARG B 211 9.057 23.591 7.363 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.116 22.371 8.620 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.422 20.639 7.177 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.556 21.728 6.110 1.00 0.00 H new ATOM 0 HE ARG B 211 10.395 21.020 5.949 1.00 0.00 H new ATOM 0 HH11 ARG B 211 7.919 23.414 5.276 1.00 0.00 H new ATOM 0 HH12 ARG B 211 8.813 24.153 3.944 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.537 21.986 4.239 1.00 0.00 H new ATOM 0 HH22 ARG B 211 10.841 23.353 3.362 1.00 0.00 H new ATOM 1963 N LYS B 212 7.140 21.453 10.889 1.00 0.00 N ATOM 1964 CA LYS B 212 7.874 20.753 11.926 1.00 0.00 C ATOM 1965 C LYS B 212 7.457 19.296 11.886 1.00 0.00 C ATOM 1966 O LYS B 212 8.293 18.393 11.866 1.00 0.00 O ATOM 1967 CB LYS B 212 7.548 21.353 13.295 1.00 0.00 C ATOM 1968 CG LYS B 212 8.270 20.562 14.388 1.00 0.00 C ATOM 1969 CD LYS B 212 7.667 20.905 15.751 1.00 0.00 C ATOM 1970 CE LYS B 212 7.859 22.395 16.038 1.00 0.00 C ATOM 1971 NZ LYS B 212 9.266 22.783 15.737 1.00 0.00 N ATOM 0 H LYS B 212 6.579 22.240 11.215 1.00 0.00 H new ATOM 0 HA LYS B 212 8.947 20.846 11.760 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.854 22.399 13.327 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.472 21.330 13.466 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.179 19.493 14.197 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.334 20.798 14.380 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.606 20.656 15.763 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.143 20.310 16.530 1.00 0.00 H new ATOM 0 HE2 LYS B 212 7.171 22.984 15.432 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.627 22.608 17.082 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 9.501 23.659 16.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 9.908 22.024 16.041 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.372 22.937 14.714 1.00 0.00 H new ATOM 1985 N LEU B 213 6.150 19.081 11.823 1.00 0.00 N ATOM 1986 CA LEU B 213 5.617 17.737 11.725 1.00 0.00 C ATOM 1987 C LEU B 213 6.173 17.083 10.471 1.00 0.00 C ATOM 1988 O LEU B 213 6.742 16.007 10.531 1.00 0.00 O ATOM 1989 CB LEU B 213 4.087 17.780 11.637 1.00 0.00 C ATOM 1990 CG LEU B 213 3.419 17.495 12.995 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.104 16.004 13.093 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.327 17.894 14.166 1.00 0.00 C ATOM 0 H LEU B 213 5.446 19.819 11.838 1.00 0.00 H new ATOM 0 HA LEU B 213 5.904 17.167 12.609 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.773 18.760 11.278 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.746 17.048 10.905 1.00 0.00 H new ATOM 0 HG LEU B 213 2.506 18.087 13.056 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.631 15.794 14.052 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.429 15.721 12.286 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.028 15.431 13.011 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.822 17.678 15.108 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.257 17.328 14.115 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.548 18.960 14.108 1.00 0.00 H new ATOM 2004 N LEU B 214 6.034 17.761 9.340 1.00 0.00 N ATOM 2005 CA LEU B 214 6.557 17.231 8.092 1.00 0.00 C ATOM 2006 C LEU B 214 8.033 16.925 8.251 1.00 0.00 C ATOM 2007 O LEU B 214 8.516 15.876 7.824 1.00 0.00 O ATOM 2008 CB LEU B 214 6.364 18.254 6.981 1.00 0.00 C ATOM 2009 CG LEU B 214 4.872 18.483 6.757 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.671 19.443 5.587 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.205 17.148 6.438 1.00 0.00 C ATOM 0 H LEU B 214 5.570 18.666 9.262 1.00 0.00 H new ATOM 0 HA LEU B 214 6.023 16.316 7.836 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.851 19.192 7.247 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.831 17.901 6.062 1.00 0.00 H new ATOM 0 HG LEU B 214 4.429 18.912 7.655 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.605 19.605 5.429 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.154 20.395 5.810 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.111 19.016 4.686 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.138 17.304 6.277 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.650 16.725 5.538 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.349 16.461 7.272 1.00 0.00 H new ATOM 2023 N ASP B 215 8.736 17.846 8.887 1.00 0.00 N ATOM 2024 CA ASP B 215 10.155 17.670 9.126 1.00 0.00 C ATOM 2025 C ASP B 215 10.383 16.434 9.988 1.00 0.00 C ATOM 2026 O ASP B 215 11.291 15.641 9.734 1.00 0.00 O ATOM 2027 CB ASP B 215 10.720 18.902 9.835 1.00 0.00 C ATOM 2028 CG ASP B 215 10.723 20.093 8.883 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.473 19.888 7.706 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.975 21.193 9.345 1.00 0.00 O ATOM 0 H ASP B 215 8.348 18.719 9.245 1.00 0.00 H new ATOM 0 HA ASP B 215 10.663 17.542 8.170 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.121 19.131 10.716 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.733 18.700 10.182 1.00 0.00 H new ATOM 2035 N GLU B 216 9.541 16.274 11.009 1.00 0.00 N ATOM 2036 CA GLU B 216 9.651 15.127 11.905 1.00 0.00 C ATOM 2037 C GLU B 216 9.107 13.866 11.242 1.00 0.00 C ATOM 2038 O GLU B 216 9.713 12.801 11.324 1.00 0.00 O ATOM 2039 CB GLU B 216 8.883 15.398 13.201 1.00 0.00 C ATOM 2040 CG GLU B 216 9.570 16.523 13.977 1.00 0.00 C ATOM 2041 CD GLU B 216 8.839 16.774 15.291 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.764 16.224 15.462 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.367 17.510 16.109 1.00 0.00 O ATOM 0 H GLU B 216 8.783 16.918 11.234 1.00 0.00 H new ATOM 0 HA GLU B 216 10.706 14.973 12.133 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.853 15.674 12.975 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.844 14.494 13.809 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.609 16.258 14.174 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.582 17.434 13.378 1.00 0.00 H new ATOM 2050 N LEU B 217 7.966 13.995 10.574 1.00 0.00 N ATOM 2051 CA LEU B 217 7.355 12.863 9.897 1.00 0.00 C ATOM 2052 C LEU B 217 8.323 12.309 8.865 1.00 0.00 C ATOM 2053 O LEU B 217 8.463 11.095 8.711 1.00 0.00 O ATOM 2054 CB LEU B 217 6.061 13.308 9.210 1.00 0.00 C ATOM 2055 CG LEU B 217 5.048 13.780 10.258 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.025 14.704 9.594 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.323 12.573 10.855 1.00 0.00 C ATOM 0 H LEU B 217 7.449 14.870 10.488 1.00 0.00 H new ATOM 0 HA LEU B 217 7.121 12.087 10.626 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.271 14.114 8.507 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.643 12.483 8.634 1.00 0.00 H new ATOM 0 HG LEU B 217 5.572 14.317 11.049 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.303 15.041 10.338 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.537 15.567 9.168 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.506 14.163 8.803 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.603 12.913 11.600 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.800 12.035 10.064 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.048 11.910 11.327 1.00 0.00 H new ATOM 2069 N ARG B 218 9.011 13.212 8.174 1.00 0.00 N ATOM 2070 CA ARG B 218 9.987 12.805 7.177 1.00 0.00 C ATOM 2071 C ARG B 218 11.089 11.996 7.848 1.00 0.00 C ATOM 2072 O ARG B 218 11.466 10.925 7.374 1.00 0.00 O ATOM 2073 CB ARG B 218 10.585 14.041 6.503 1.00 0.00 C ATOM 2074 CG ARG B 218 11.577 13.612 5.423 1.00 0.00 C ATOM 2075 CD ARG B 218 12.209 14.857 4.801 1.00 0.00 C ATOM 2076 NE ARG B 218 11.192 15.651 4.124 1.00 0.00 N ATOM 2077 CZ ARG B 218 11.447 16.887 3.708 1.00 0.00 C ATOM 2078 NH1 ARG B 218 12.629 17.407 3.894 1.00 0.00 N ATOM 2079 NH2 ARG B 218 10.514 17.580 3.113 1.00 0.00 N ATOM 0 H ARG B 218 8.910 14.221 8.286 1.00 0.00 H new ATOM 0 HA ARG B 218 9.498 12.191 6.421 1.00 0.00 H new ATOM 0 HB2 ARG B 218 9.792 14.646 6.062 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.086 14.664 7.244 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.349 12.974 5.853 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.069 13.026 4.657 1.00 0.00 H new ATOM 0 HD2 ARG B 218 12.692 15.454 5.575 1.00 0.00 H new ATOM 0 HD3 ARG B 218 12.985 14.565 4.093 1.00 0.00 H new ATOM 0 HE ARG B 218 10.267 15.251 3.966 1.00 0.00 H new ATOM 0 HH11 ARG B 218 13.357 16.865 4.359 1.00 0.00 H new ATOM 0 HH12 ARG B 218 12.825 18.356 3.575 1.00 0.00 H new ATOM 0 HH21 ARG B 218 9.590 17.173 2.968 1.00 0.00 H new ATOM 0 HH22 ARG B 218 10.709 18.529 2.793 1.00 0.00 H new ATOM 2093 N SER B 219 11.586 12.511 8.972 1.00 0.00 N ATOM 2094 CA SER B 219 12.629 11.820 9.719 1.00 0.00 C ATOM 2095 C SER B 219 12.059 10.557 10.350 1.00 0.00 C ATOM 2096 O SER B 219 12.661 9.487 10.275 1.00 0.00 O ATOM 2097 CB SER B 219 13.192 12.735 10.807 1.00 0.00 C ATOM 2098 OG SER B 219 13.648 13.944 10.215 1.00 0.00 O ATOM 0 H SER B 219 11.285 13.396 9.380 1.00 0.00 H new ATOM 0 HA SER B 219 13.434 11.549 9.035 1.00 0.00 H new ATOM 0 HB2 SER B 219 12.425 12.948 11.552 1.00 0.00 H new ATOM 0 HB3 SER B 219 14.012 12.239 11.327 1.00 0.00 H new ATOM 0 HG SER B 219 12.883 14.532 10.041 1.00 0.00 H new ATOM 2104 N ILE B 220 10.883 10.684 10.962 1.00 0.00 N ATOM 2105 CA ILE B 220 10.240 9.535 11.578 1.00 0.00 C ATOM 2106 C ILE B 220 9.979 8.472 10.523 1.00 0.00 C ATOM 2107 O ILE B 220 10.338 7.310 10.703 1.00 0.00 O ATOM 2108 CB ILE B 220 8.939 9.955 12.264 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.279 10.844 13.463 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.188 8.712 12.748 1.00 0.00 C ATOM 2111 CD1 ILE B 220 7.999 11.421 14.066 1.00 0.00 C ATOM 0 H ILE B 220 10.366 11.559 11.042 1.00 0.00 H new ATOM 0 HA ILE B 220 10.900 9.119 12.339 1.00 0.00 H new ATOM 0 HB ILE B 220 8.310 10.501 11.561 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.816 10.265 14.215 1.00 0.00 H new ATOM 0 HG13 ILE B 220 9.940 11.652 13.151 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.261 9.014 13.236 1.00 0.00 H new ATOM 0 HG22 ILE B 220 7.957 8.072 11.897 1.00 0.00 H new ATOM 0 HG23 ILE B 220 8.810 8.164 13.456 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.251 12.052 14.918 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.479 12.016 13.315 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.353 10.607 14.395 1.00 0.00 H new ATOM 2123 N TYR B 221 9.391 8.880 9.397 1.00 0.00 N ATOM 2124 CA TYR B 221 9.142 7.937 8.316 1.00 0.00 C ATOM 2125 C TYR B 221 10.450 7.260 7.960 1.00 0.00 C ATOM 2126 O TYR B 221 10.533 6.037 7.843 1.00 0.00 O ATOM 2127 CB TYR B 221 8.619 8.687 7.093 1.00 0.00 C ATOM 2128 CG TYR B 221 8.332 7.705 5.984 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.112 7.021 5.944 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.293 7.479 4.994 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.855 6.109 4.912 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.038 6.571 3.962 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.819 5.885 3.921 1.00 0.00 C ATOM 2134 OH TYR B 221 7.568 4.988 2.903 1.00 0.00 O ATOM 0 H TYR B 221 9.086 9.836 9.215 1.00 0.00 H new ATOM 0 HA TYR B 221 8.404 7.199 8.629 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.713 9.236 7.350 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.354 9.421 6.762 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.369 7.196 6.708 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.235 8.007 5.027 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.914 5.579 4.881 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.781 6.399 3.197 1.00 0.00 H new ATOM 0 HH TYR B 221 7.827 5.386 2.045 1.00 0.00 H new ATOM 2144 N ARG B 222 11.470 8.085 7.814 1.00 0.00 N ATOM 2145 CA ARG B 222 12.805 7.609 7.497 1.00 0.00 C ATOM 2146 C ARG B 222 13.287 6.625 8.558 1.00 0.00 C ATOM 2147 O ARG B 222 13.834 5.570 8.238 1.00 0.00 O ATOM 2148 CB ARG B 222 13.752 8.804 7.430 1.00 0.00 C ATOM 2149 CG ARG B 222 15.168 8.322 7.142 1.00 0.00 C ATOM 2150 CD ARG B 222 16.064 9.534 6.909 1.00 0.00 C ATOM 2151 NE ARG B 222 16.208 10.298 8.143 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.245 10.109 8.953 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.168 9.241 8.644 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.341 10.797 10.059 1.00 0.00 N ATOM 0 H ARG B 222 11.398 9.098 7.911 1.00 0.00 H new ATOM 0 HA ARG B 222 12.786 7.095 6.536 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.427 9.494 6.652 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.729 9.352 8.372 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.543 7.731 7.978 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.175 7.674 6.266 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.043 9.209 6.557 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.638 10.166 6.129 1.00 0.00 H new ATOM 0 HE ARG B 222 15.500 10.990 8.389 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.095 8.705 7.779 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.963 9.098 9.267 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.621 11.478 10.300 1.00 0.00 H new ATOM 0 HH22 ARG B 222 18.136 10.653 10.682 1.00 0.00 H new ATOM 2168 N THR B 223 13.066 6.973 9.821 1.00 0.00 N ATOM 2169 CA THR B 223 13.469 6.108 10.923 1.00 0.00 C ATOM 2170 C THR B 223 12.732 4.777 10.844 1.00 0.00 C ATOM 2171 O THR B 223 13.317 3.718 11.073 1.00 0.00 O ATOM 2172 CB THR B 223 13.169 6.783 12.262 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.799 8.055 12.301 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.697 5.912 13.403 1.00 0.00 C ATOM 0 H THR B 223 12.613 7.842 10.106 1.00 0.00 H new ATOM 0 HA THR B 223 14.541 5.927 10.847 1.00 0.00 H new ATOM 0 HB THR B 223 12.092 6.909 12.374 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.348 8.663 11.679 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.483 6.393 14.357 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.211 4.937 13.371 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.774 5.784 13.295 1.00 0.00 H new ATOM 2182 N ILE B 224 11.444 4.837 10.513 1.00 0.00 N ATOM 2183 CA ILE B 224 10.643 3.626 10.402 1.00 0.00 C ATOM 2184 C ILE B 224 11.296 2.656 9.421 1.00 0.00 C ATOM 2185 O ILE B 224 11.369 1.452 9.668 1.00 0.00 O ATOM 2186 CB ILE B 224 9.245 3.959 9.869 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.481 4.818 10.876 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.474 2.661 9.625 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.258 5.438 10.195 1.00 0.00 C ATOM 0 H ILE B 224 10.940 5.702 10.319 1.00 0.00 H new ATOM 0 HA ILE B 224 10.572 3.178 11.393 1.00 0.00 H new ATOM 0 HB ILE B 224 9.346 4.514 8.936 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.168 4.210 11.725 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.129 5.602 11.267 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.479 2.895 9.246 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.007 2.053 8.894 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.385 2.109 10.561 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.713 6.051 10.913 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.582 6.059 9.360 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.607 4.646 9.826 1.00 0.00 H new ATOM 2201 N VAL B 225 11.737 3.203 8.292 1.00 0.00 N ATOM 2202 CA VAL B 225 12.355 2.406 7.238 1.00 0.00 C ATOM 2203 C VAL B 225 13.665 1.764 7.687 1.00 0.00 C ATOM 2204 O VAL B 225 13.888 0.573 7.465 1.00 0.00 O ATOM 2205 CB VAL B 225 12.616 3.304 6.030 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.314 2.504 4.933 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.284 3.841 5.499 1.00 0.00 C ATOM 0 H VAL B 225 11.677 4.200 8.083 1.00 0.00 H new ATOM 0 HA VAL B 225 11.669 1.598 6.982 1.00 0.00 H new ATOM 0 HB VAL B 225 13.254 4.136 6.330 1.00 0.00 H new ATOM 0 HG11 VAL B 225 13.498 3.149 4.074 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.263 2.121 5.309 1.00 0.00 H new ATOM 0 HG13 VAL B 225 12.680 1.670 4.632 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.468 4.482 4.637 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.648 3.007 5.202 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.787 4.417 6.280 1.00 0.00 H new ATOM 2217 N LEU B 226 14.538 2.553 8.300 1.00 0.00 N ATOM 2218 CA LEU B 226 15.826 2.043 8.748 1.00 0.00 C ATOM 2219 C LEU B 226 15.663 0.982 9.831 1.00 0.00 C ATOM 2220 O LEU B 226 16.418 0.011 9.875 1.00 0.00 O ATOM 2221 CB LEU B 226 16.672 3.196 9.290 1.00 0.00 C ATOM 2222 CG LEU B 226 16.840 4.262 8.208 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.818 5.333 8.695 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.388 3.613 6.935 1.00 0.00 C ATOM 0 H LEU B 226 14.379 3.541 8.497 1.00 0.00 H new ATOM 0 HA LEU B 226 16.321 1.582 7.893 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.195 3.628 10.169 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.648 2.827 9.606 1.00 0.00 H new ATOM 0 HG LEU B 226 15.874 4.721 7.996 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.938 6.094 7.924 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.429 5.795 9.603 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.784 4.875 8.906 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.508 4.372 6.162 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.354 3.155 7.147 1.00 0.00 H new ATOM 0 HD23 LEU B 226 16.692 2.849 6.588 1.00 0.00 H new ATOM 2236 N GLU B 227 14.690 1.175 10.710 1.00 0.00 N ATOM 2237 CA GLU B 227 14.465 0.230 11.790 1.00 0.00 C ATOM 2238 C GLU B 227 13.647 -0.969 11.326 1.00 0.00 C ATOM 2239 O GLU B 227 13.448 -1.920 12.082 1.00 0.00 O ATOM 2240 CB GLU B 227 13.758 0.922 12.951 1.00 0.00 C ATOM 2241 CG GLU B 227 14.678 1.994 13.540 1.00 0.00 C ATOM 2242 CD GLU B 227 14.047 2.593 14.792 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.915 2.247 15.085 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.706 3.386 15.444 1.00 0.00 O ATOM 0 H GLU B 227 14.050 1.970 10.696 1.00 0.00 H new ATOM 0 HA GLU B 227 15.438 -0.135 12.120 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.828 1.374 12.607 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.494 0.193 13.717 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.647 1.559 13.784 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.856 2.777 12.803 1.00 0.00 H new ATOM 2251 N TYR B 228 13.174 -0.930 10.087 1.00 0.00 N ATOM 2252 CA TYR B 228 12.385 -2.035 9.563 1.00 0.00 C ATOM 2253 C TYR B 228 13.168 -3.334 9.714 1.00 0.00 C ATOM 2254 O TYR B 228 12.591 -4.399 9.938 1.00 0.00 O ATOM 2255 CB TYR B 228 12.046 -1.813 8.085 1.00 0.00 C ATOM 2256 CG TYR B 228 10.886 -2.712 7.704 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.583 -2.360 8.080 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.112 -3.896 6.987 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.507 -3.188 7.740 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.032 -4.726 6.648 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.731 -4.370 7.024 1.00 0.00 C ATOM 2262 OH TYR B 228 7.669 -5.187 6.691 1.00 0.00 O ATOM 0 H TYR B 228 13.320 -0.158 9.436 1.00 0.00 H new ATOM 0 HA TYR B 228 11.454 -2.093 10.127 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.786 -0.769 7.911 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.913 -2.033 7.463 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.409 -1.449 8.633 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.116 -4.169 6.696 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.503 -2.915 8.030 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.204 -5.639 6.097 1.00 0.00 H new ATOM 0 HH TYR B 228 6.917 -4.638 6.387 1.00 0.00 H new ATOM 2272 N PHE B 229 14.488 -3.235 9.582 1.00 0.00 N ATOM 2273 CA PHE B 229 15.354 -4.397 9.693 1.00 0.00 C ATOM 2274 C PHE B 229 16.056 -4.438 11.049 1.00 0.00 C ATOM 2275 O PHE B 229 17.040 -5.155 11.225 1.00 0.00 O ATOM 2276 CB PHE B 229 16.390 -4.365 8.568 1.00 0.00 C ATOM 2277 CG PHE B 229 15.680 -4.520 7.244 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.911 -5.666 7.000 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.772 -3.516 6.266 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.233 -5.812 5.789 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.094 -3.667 5.049 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.321 -4.817 4.814 1.00 0.00 C ATOM 0 H PHE B 229 14.978 -2.360 9.398 1.00 0.00 H new ATOM 0 HA PHE B 229 14.742 -5.295 9.607 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.943 -3.426 8.591 1.00 0.00 H new ATOM 0 HB3 PHE B 229 17.117 -5.166 8.702 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.843 -6.439 7.752 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.363 -2.631 6.451 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.640 -6.696 5.606 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.165 -2.900 4.292 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.794 -4.931 3.878 1.00 0.00 H new ATOM 2292 N ASN B 230 15.546 -3.666 12.002 1.00 0.00 N ATOM 2293 CA ASN B 230 16.142 -3.627 13.333 1.00 0.00 C ATOM 2294 C ASN B 230 16.019 -4.981 14.021 1.00 0.00 C ATOM 2295 O ASN B 230 15.016 -5.677 13.867 1.00 0.00 O ATOM 2296 CB ASN B 230 15.440 -2.580 14.194 1.00 0.00 C ATOM 2297 CG ASN B 230 14.139 -3.153 14.745 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.059 -2.824 14.260 1.00 0.00 O ATOM 2299 ND2 ASN B 230 14.178 -3.999 15.738 1.00 0.00 N ATOM 0 H ASN B 230 14.731 -3.065 11.881 1.00 0.00 H new ATOM 0 HA ASN B 230 17.196 -3.372 13.218 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.090 -2.275 15.014 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.234 -1.688 13.602 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.312 -4.387 16.112 1.00 0.00 H new ATOM 0 HD22 ASN B 230 15.075 -4.272 16.140 1.00 0.00 H new ATOM 2306 N THR B 231 17.042 -5.344 14.787 1.00 0.00 N ATOM 2307 CA THR B 231 17.031 -6.613 15.501 1.00 0.00 C ATOM 2308 C THR B 231 16.373 -6.461 16.870 1.00 0.00 C ATOM 2309 O THR B 231 15.938 -7.446 17.467 1.00 0.00 O ATOM 2310 CB THR B 231 18.458 -7.129 15.675 1.00 0.00 C ATOM 2311 OG1 THR B 231 19.197 -6.213 16.471 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.119 -7.270 14.306 1.00 0.00 C ATOM 0 H THR B 231 17.882 -4.782 14.928 1.00 0.00 H new ATOM 0 HA THR B 231 16.455 -7.328 14.914 1.00 0.00 H new ATOM 0 HB THR B 231 18.437 -8.101 16.167 1.00 0.00 H new ATOM 0 HG1 THR B 231 20.113 -6.543 16.585 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.137 -7.638 14.430 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.550 -7.974 13.698 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.142 -6.299 13.811 1.00 0.00 H new ATOM 2320 N ASP B 232 16.312 -5.229 17.373 1.00 0.00 N ATOM 2321 CA ASP B 232 15.714 -4.996 18.684 1.00 0.00 C ATOM 2322 C ASP B 232 14.817 -3.755 18.699 1.00 0.00 C ATOM 2323 O ASP B 232 13.926 -3.646 19.541 1.00 0.00 O ATOM 2324 CB ASP B 232 16.813 -4.836 19.736 1.00 0.00 C ATOM 2325 CG ASP B 232 17.547 -6.158 19.930 1.00 0.00 C ATOM 2326 OD1 ASP B 232 17.052 -7.165 19.450 1.00 0.00 O ATOM 2327 OD2 ASP B 232 18.595 -6.145 20.554 1.00 0.00 O ATOM 0 H ASP B 232 16.662 -4.394 16.904 1.00 0.00 H new ATOM 0 HA ASP B 232 15.093 -5.862 18.914 1.00 0.00 H new ATOM 0 HB2 ASP B 232 17.516 -4.063 19.425 1.00 0.00 H new ATOM 0 HB3 ASP B 232 16.378 -4.510 20.681 1.00 0.00 H new ATOM 2332 N ALA B 233 15.057 -2.815 17.786 1.00 0.00 N ATOM 2333 CA ALA B 233 14.250 -1.594 17.752 1.00 0.00 C ATOM 2334 C ALA B 233 12.780 -1.927 17.530 1.00 0.00 C ATOM 2335 O ALA B 233 12.441 -2.756 16.686 1.00 0.00 O ATOM 2336 CB ALA B 233 14.727 -0.658 16.638 1.00 0.00 C ATOM 0 H ALA B 233 15.786 -2.871 17.075 1.00 0.00 H new ATOM 0 HA ALA B 233 14.366 -1.095 18.714 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.113 0.243 16.632 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.768 -0.386 16.812 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.640 -1.163 15.676 1.00 0.00 H new ATOM 2342 N LYS B 234 11.911 -1.265 18.286 1.00 0.00 N ATOM 2343 CA LYS B 234 10.481 -1.489 18.151 1.00 0.00 C ATOM 2344 C LYS B 234 9.900 -0.520 17.131 1.00 0.00 C ATOM 2345 O LYS B 234 9.277 0.481 17.487 1.00 0.00 O ATOM 2346 CB LYS B 234 9.784 -1.308 19.499 1.00 0.00 C ATOM 2347 CG LYS B 234 10.335 -2.331 20.493 1.00 0.00 C ATOM 2348 CD LYS B 234 9.400 -2.428 21.701 1.00 0.00 C ATOM 2349 CE LYS B 234 9.360 -1.083 22.429 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.739 -0.523 22.518 1.00 0.00 N ATOM 0 H LYS B 234 12.171 -0.576 18.992 1.00 0.00 H new ATOM 0 HA LYS B 234 10.317 -2.511 17.808 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.946 -0.297 19.872 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.708 -1.437 19.385 1.00 0.00 H new ATOM 0 HG2 LYS B 234 10.428 -3.305 20.013 1.00 0.00 H new ATOM 0 HG3 LYS B 234 11.334 -2.038 20.816 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.398 -2.707 21.376 1.00 0.00 H new ATOM 0 HD3 LYS B 234 9.745 -3.209 22.378 1.00 0.00 H new ATOM 0 HE2 LYS B 234 8.708 -0.389 21.898 1.00 0.00 H new ATOM 0 HE3 LYS B 234 8.943 -1.211 23.428 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.773 0.199 23.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 11.410 -1.286 22.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.998 -0.091 21.608 1.00 0.00 H new ATOM 2364 N VAL B 235 10.124 -0.826 15.859 1.00 0.00 N ATOM 2365 CA VAL B 235 9.636 0.020 14.779 1.00 0.00 C ATOM 2366 C VAL B 235 8.213 0.456 15.075 1.00 0.00 C ATOM 2367 O VAL B 235 7.778 1.532 14.667 1.00 0.00 O ATOM 2368 CB VAL B 235 9.656 -0.747 13.462 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.718 0.243 12.303 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.869 -1.668 13.422 1.00 0.00 C ATOM 0 H VAL B 235 10.639 -1.651 15.551 1.00 0.00 H new ATOM 0 HA VAL B 235 10.283 0.894 14.699 1.00 0.00 H new ATOM 0 HB VAL B 235 8.751 -1.349 13.376 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.732 -0.302 11.359 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.844 0.893 12.333 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.622 0.846 12.388 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.880 -2.215 12.479 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.779 -1.075 13.508 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.817 -2.375 14.250 1.00 0.00 H new ATOM 2380 N ASN B 236 7.492 -0.397 15.789 1.00 0.00 N ATOM 2381 CA ASN B 236 6.112 -0.108 16.139 1.00 0.00 C ATOM 2382 C ASN B 236 6.002 1.290 16.736 1.00 0.00 C ATOM 2383 O ASN B 236 5.051 2.017 16.452 1.00 0.00 O ATOM 2384 CB ASN B 236 5.618 -1.147 17.145 1.00 0.00 C ATOM 2385 CG ASN B 236 4.136 -0.934 17.435 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.430 -0.311 16.642 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.622 -1.414 18.532 1.00 0.00 N ATOM 0 H ASN B 236 7.840 -1.291 16.135 1.00 0.00 H new ATOM 0 HA ASN B 236 5.496 -0.151 15.241 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.779 -2.151 16.751 1.00 0.00 H new ATOM 0 HB3 ASN B 236 6.192 -1.071 18.069 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.632 -1.274 18.735 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.209 -1.930 19.187 1.00 0.00 H new ATOM 2394 N GLU B 237 6.988 1.671 17.542 1.00 0.00 N ATOM 2395 CA GLU B 237 6.982 3.000 18.138 1.00 0.00 C ATOM 2396 C GLU B 237 7.083 4.047 17.041 1.00 0.00 C ATOM 2397 O GLU B 237 6.435 5.093 17.096 1.00 0.00 O ATOM 2398 CB GLU B 237 8.162 3.162 19.098 1.00 0.00 C ATOM 2399 CG GLU B 237 7.998 2.211 20.286 1.00 0.00 C ATOM 2400 CD GLU B 237 9.127 2.430 21.287 1.00 0.00 C ATOM 2401 OE1 GLU B 237 10.046 3.163 20.963 1.00 0.00 O ATOM 2402 OE2 GLU B 237 9.055 1.862 22.365 1.00 0.00 O ATOM 0 H GLU B 237 7.787 1.090 17.794 1.00 0.00 H new ATOM 0 HA GLU B 237 6.053 3.130 18.693 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.097 2.952 18.578 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.218 4.192 19.450 1.00 0.00 H new ATOM 0 HG2 GLU B 237 7.035 2.380 20.768 1.00 0.00 H new ATOM 0 HG3 GLU B 237 8.003 1.178 19.939 1.00 0.00 H new ATOM 2409 N ARG B 238 7.898 3.747 16.035 1.00 0.00 N ATOM 2410 CA ARG B 238 8.077 4.656 14.915 1.00 0.00 C ATOM 2411 C ARG B 238 6.792 4.725 14.104 1.00 0.00 C ATOM 2412 O ARG B 238 6.307 5.806 13.770 1.00 0.00 O ATOM 2413 CB ARG B 238 9.208 4.150 14.013 1.00 0.00 C ATOM 2414 CG ARG B 238 10.460 3.875 14.845 1.00 0.00 C ATOM 2415 CD ARG B 238 11.116 5.201 15.207 1.00 0.00 C ATOM 2416 NE ARG B 238 12.375 4.971 15.907 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.898 5.896 16.702 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.280 7.032 16.878 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.033 5.670 17.311 1.00 0.00 N ATOM 0 H ARG B 238 8.441 2.886 15.975 1.00 0.00 H new ATOM 0 HA ARG B 238 8.327 5.646 15.297 1.00 0.00 H new ATOM 0 HB2 ARG B 238 8.895 3.240 13.500 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.429 4.890 13.243 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.198 3.325 15.749 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.156 3.252 14.283 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.296 5.784 14.304 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.445 5.787 15.835 1.00 0.00 H new ATOM 0 HE ARG B 238 12.862 4.083 15.783 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.394 7.209 16.404 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.683 7.742 17.489 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.517 4.782 17.175 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.434 6.381 17.922 1.00 0.00 H new ATOM 2433 N ILE B 239 6.244 3.555 13.802 1.00 0.00 N ATOM 2434 CA ILE B 239 5.009 3.463 13.040 1.00 0.00 C ATOM 2435 C ILE B 239 3.854 4.045 13.841 1.00 0.00 C ATOM 2436 O ILE B 239 3.020 4.777 13.305 1.00 0.00 O ATOM 2437 CB ILE B 239 4.741 1.999 12.690 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.936 1.455 11.894 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.473 1.897 11.843 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.843 -0.068 11.786 1.00 0.00 C ATOM 0 H ILE B 239 6.638 2.655 14.075 1.00 0.00 H new ATOM 0 HA ILE B 239 5.105 4.037 12.118 1.00 0.00 H new ATOM 0 HB ILE B 239 4.607 1.419 13.603 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.952 1.898 10.898 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.868 1.737 12.384 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.284 0.853 11.595 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.628 2.295 12.404 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.602 2.470 10.925 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.695 -0.445 11.220 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.849 -0.505 12.785 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.919 -0.341 11.276 1.00 0.00 H new ATOM 2452 N ASP B 240 3.820 3.737 15.132 1.00 0.00 N ATOM 2453 CA ASP B 240 2.772 4.261 15.991 1.00 0.00 C ATOM 2454 C ASP B 240 2.879 5.781 16.061 1.00 0.00 C ATOM 2455 O ASP B 240 1.869 6.485 16.069 1.00 0.00 O ATOM 2456 CB ASP B 240 2.895 3.668 17.395 1.00 0.00 C ATOM 2457 CG ASP B 240 1.683 4.058 18.232 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.802 4.710 17.697 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.653 3.700 19.398 1.00 0.00 O ATOM 0 H ASP B 240 4.498 3.135 15.600 1.00 0.00 H new ATOM 0 HA ASP B 240 1.802 3.985 15.576 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.972 2.582 17.335 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.807 4.026 17.872 1.00 0.00 H new ATOM 2464 N GLU B 241 4.114 6.281 16.106 1.00 0.00 N ATOM 2465 CA GLU B 241 4.343 7.719 16.168 1.00 0.00 C ATOM 2466 C GLU B 241 3.899 8.377 14.868 1.00 0.00 C ATOM 2467 O GLU B 241 3.192 9.385 14.874 1.00 0.00 O ATOM 2468 CB GLU B 241 5.828 8.007 16.393 1.00 0.00 C ATOM 2469 CG GLU B 241 6.009 9.479 16.765 1.00 0.00 C ATOM 2470 CD GLU B 241 5.377 9.753 18.125 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.263 8.820 18.902 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.016 10.893 18.369 1.00 0.00 O ATOM 0 H GLU B 241 4.962 5.715 16.101 1.00 0.00 H new ATOM 0 HA GLU B 241 3.764 8.125 16.998 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.217 7.369 17.187 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.395 7.776 15.491 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.070 9.729 16.790 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.550 10.114 16.007 1.00 0.00 H new ATOM 2479 N PHE B 242 4.320 7.790 13.751 1.00 0.00 N ATOM 2480 CA PHE B 242 3.963 8.313 12.440 1.00 0.00 C ATOM 2481 C PHE B 242 2.459 8.219 12.228 1.00 0.00 C ATOM 2482 O PHE B 242 1.821 9.168 11.772 1.00 0.00 O ATOM 2483 CB PHE B 242 4.683 7.513 11.354 1.00 0.00 C ATOM 2484 CG PHE B 242 4.430 8.147 10.006 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.314 7.766 9.253 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.313 9.112 9.511 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.080 8.353 8.003 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.079 9.699 8.260 1.00 0.00 C ATOM 2489 CZ PHE B 242 3.964 9.319 7.508 1.00 0.00 C ATOM 0 H PHE B 242 4.906 6.956 13.729 1.00 0.00 H new ATOM 0 HA PHE B 242 4.265 9.359 12.384 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.753 7.484 11.559 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.331 6.482 11.354 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.633 7.020 9.635 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.175 9.405 10.092 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.218 8.061 7.421 1.00 0.00 H new ATOM 0 HE2 PHE B 242 5.760 10.445 7.877 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.784 9.771 6.544 1.00 0.00 H new ATOM 2499 N VAL B 243 1.901 7.060 12.557 1.00 0.00 N ATOM 2500 CA VAL B 243 0.469 6.838 12.396 1.00 0.00 C ATOM 2501 C VAL B 243 -0.348 7.869 13.171 1.00 0.00 C ATOM 2502 O VAL B 243 -1.286 8.459 12.635 1.00 0.00 O ATOM 2503 CB VAL B 243 0.107 5.443 12.901 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.413 5.322 13.019 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.629 4.388 11.924 1.00 0.00 C ATOM 0 H VAL B 243 2.415 6.264 12.935 1.00 0.00 H new ATOM 0 HA VAL B 243 0.234 6.934 11.336 1.00 0.00 H new ATOM 0 HB VAL B 243 0.562 5.284 13.879 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.672 4.326 13.379 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.784 6.070 13.720 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.868 5.484 12.042 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.369 3.394 12.288 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.178 4.545 10.944 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.713 4.472 11.843 1.00 0.00 H new ATOM 2515 N SER B 244 -0.002 8.067 14.438 1.00 0.00 N ATOM 2516 CA SER B 244 -0.728 9.011 15.279 1.00 0.00 C ATOM 2517 C SER B 244 -0.603 10.444 14.764 1.00 0.00 C ATOM 2518 O SER B 244 -1.602 11.149 14.626 1.00 0.00 O ATOM 2519 CB SER B 244 -0.198 8.940 16.712 1.00 0.00 C ATOM 2520 OG SER B 244 -0.222 7.589 17.156 1.00 0.00 O ATOM 0 H SER B 244 0.771 7.590 14.903 1.00 0.00 H new ATOM 0 HA SER B 244 -1.782 8.733 15.253 1.00 0.00 H new ATOM 0 HB2 SER B 244 0.818 9.331 16.756 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.807 9.561 17.368 1.00 0.00 H new ATOM 0 HG SER B 244 0.507 7.092 16.730 1.00 0.00 H new ATOM 2526 N LYS B 245 0.625 10.877 14.501 1.00 0.00 N ATOM 2527 CA LYS B 245 0.857 12.239 14.025 1.00 0.00 C ATOM 2528 C LYS B 245 0.298 12.468 12.624 1.00 0.00 C ATOM 2529 O LYS B 245 -0.311 13.502 12.361 1.00 0.00 O ATOM 2530 CB LYS B 245 2.351 12.551 14.033 1.00 0.00 C ATOM 2531 CG LYS B 245 2.853 12.587 15.477 1.00 0.00 C ATOM 2532 CD LYS B 245 4.216 13.277 15.528 1.00 0.00 C ATOM 2533 CE LYS B 245 5.236 12.457 14.743 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.599 13.182 13.492 1.00 0.00 N ATOM 0 H LYS B 245 1.468 10.313 14.607 1.00 0.00 H new ATOM 0 HA LYS B 245 0.331 12.908 14.706 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.895 11.796 13.466 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.537 13.509 13.548 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.141 13.119 16.107 1.00 0.00 H new ATOM 0 HG3 LYS B 245 2.932 11.574 15.871 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.142 14.281 15.110 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.541 13.386 16.563 1.00 0.00 H new ATOM 0 HE2 LYS B 245 6.126 12.287 15.349 1.00 0.00 H new ATOM 0 HE3 LYS B 245 4.823 11.478 14.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 5.945 12.502 12.785 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.761 13.673 13.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.345 13.877 13.698 1.00 0.00 H new ATOM 2548 N ALA B 246 0.515 11.517 11.725 1.00 0.00 N ATOM 2549 CA ALA B 246 0.029 11.666 10.357 1.00 0.00 C ATOM 2550 C ALA B 246 -1.466 11.956 10.360 1.00 0.00 C ATOM 2551 O ALA B 246 -1.936 12.858 9.666 1.00 0.00 O ATOM 2552 CB ALA B 246 0.305 10.394 9.556 1.00 0.00 C ATOM 0 H ALA B 246 1.015 10.648 11.912 1.00 0.00 H new ATOM 0 HA ALA B 246 0.554 12.500 9.891 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.063 10.519 8.537 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.378 10.204 9.534 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.203 9.551 10.025 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.204 11.200 11.156 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.642 11.398 11.256 1.00 0.00 C ATOM 2560 C PHE B 247 -3.955 12.747 11.893 1.00 0.00 C ATOM 2561 O PHE B 247 -4.685 13.567 11.336 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.246 10.304 12.127 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.717 10.581 12.336 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.119 11.435 13.369 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.675 9.989 11.504 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.479 11.697 13.573 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -8.035 10.251 11.710 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.437 11.104 12.744 1.00 0.00 C ATOM 0 H PHE B 247 -1.835 10.448 11.739 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.064 11.365 10.251 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -4.112 9.332 11.653 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.732 10.264 13.088 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.379 11.892 14.009 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.366 9.332 10.705 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.788 12.357 14.370 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.775 9.794 11.070 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.486 11.304 12.902 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.406 12.942 13.085 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.625 14.168 13.851 1.00 0.00 C ATOM 2580 C PHE B 248 -3.186 15.418 13.088 1.00 0.00 C ATOM 2581 O PHE B 248 -3.911 16.412 13.050 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.850 14.093 15.166 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.171 15.304 16.008 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -2.456 16.492 15.823 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -4.182 15.237 16.973 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -2.752 17.615 16.604 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -4.478 16.359 17.755 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.763 17.549 17.570 1.00 0.00 C ATOM 0 H PHE B 248 -2.801 12.263 13.547 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.696 14.247 14.035 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -3.113 13.182 15.704 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.779 14.048 14.968 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -1.676 16.543 15.078 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -4.734 14.319 17.114 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -2.200 18.533 16.461 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -5.257 16.307 18.501 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.992 18.416 18.173 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.997 15.378 12.500 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.487 16.537 11.768 1.00 0.00 C ATOM 2600 C ALA B 249 -2.245 16.736 10.463 1.00 0.00 C ATOM 2601 O ALA B 249 -1.791 17.460 9.577 1.00 0.00 O ATOM 2602 CB ALA B 249 0.003 16.362 11.469 1.00 0.00 C ATOM 0 H ALA B 249 -1.374 14.571 12.513 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.631 17.417 12.394 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.369 17.232 10.924 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.553 16.262 12.405 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.150 15.467 10.865 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.399 16.092 10.345 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.202 16.214 9.137 1.00 0.00 C ATOM 2610 C ASP B 250 -3.329 15.989 7.910 1.00 0.00 C ATOM 2611 O ASP B 250 -3.458 16.685 6.905 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.838 17.605 9.070 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.984 17.608 8.065 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.244 16.563 7.488 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.589 18.652 7.887 1.00 0.00 O ATOM 0 H ASP B 250 -3.796 15.486 11.063 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.990 15.462 9.159 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.206 17.893 10.055 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.089 18.343 8.782 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.436 15.009 8.008 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.538 14.694 6.906 1.00 0.00 C ATOM 2622 C ILE B 251 -2.203 13.743 5.928 1.00 0.00 C ATOM 2623 O ILE B 251 -2.643 12.657 6.303 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.263 14.039 7.441 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.485 15.028 8.342 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.631 13.628 6.269 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.460 15.851 7.500 1.00 0.00 C ATOM 0 H ILE B 251 -2.316 14.423 8.834 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.292 15.624 6.393 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.526 13.154 8.021 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.224 15.687 8.844 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.026 14.490 9.120 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.539 13.161 6.650 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.098 12.919 5.635 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.894 14.510 5.685 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.991 16.554 8.142 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.177 15.186 7.019 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.908 16.401 6.738 1.00 0.00 H new ATOM 2639 N SER B 252 -2.259 14.146 4.667 1.00 0.00 N ATOM 2640 CA SER B 252 -2.855 13.306 3.645 1.00 0.00 C ATOM 2641 C SER B 252 -1.859 12.230 3.240 1.00 0.00 C ATOM 2642 O SER B 252 -0.649 12.417 3.375 1.00 0.00 O ATOM 2643 CB SER B 252 -3.232 14.144 2.424 1.00 0.00 C ATOM 2644 OG SER B 252 -4.108 15.190 2.824 1.00 0.00 O ATOM 0 H SER B 252 -1.902 15.041 4.332 1.00 0.00 H new ATOM 0 HA SER B 252 -3.758 12.843 4.043 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.336 14.561 1.964 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.714 13.518 1.673 1.00 0.00 H new ATOM 0 HG SER B 252 -4.708 15.416 2.083 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.359 11.110 2.742 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.475 10.036 2.328 1.00 0.00 C ATOM 2652 C VAL B 253 -0.498 10.559 1.280 1.00 0.00 C ATOM 2653 O VAL B 253 0.644 10.112 1.198 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.282 8.869 1.748 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.333 7.727 1.374 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.285 8.369 2.789 1.00 0.00 C ATOM 0 H VAL B 253 -3.354 10.924 2.617 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.923 9.678 3.197 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.816 9.208 0.861 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.907 6.897 0.962 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.617 8.078 0.631 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.799 7.392 2.263 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.857 7.539 2.374 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.750 8.032 3.677 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.963 9.178 3.059 1.00 0.00 H new ATOM 2666 N SER B 254 -0.970 11.507 0.471 1.00 0.00 N ATOM 2667 CA SER B 254 -0.150 12.081 -0.592 1.00 0.00 C ATOM 2668 C SER B 254 1.279 12.353 -0.127 1.00 0.00 C ATOM 2669 O SER B 254 2.219 11.822 -0.709 1.00 0.00 O ATOM 2670 CB SER B 254 -0.783 13.380 -1.090 1.00 0.00 C ATOM 2671 OG SER B 254 -1.329 14.087 0.015 1.00 0.00 O ATOM 0 H SER B 254 -1.913 11.892 0.532 1.00 0.00 H new ATOM 0 HA SER B 254 -0.104 11.353 -1.402 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.036 13.992 -1.596 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.563 13.162 -1.819 1.00 0.00 H new ATOM 0 HG SER B 254 -2.308 14.056 -0.028 1.00 0.00 H new ATOM 2677 N GLN B 255 1.461 13.154 0.918 1.00 0.00 N ATOM 2678 CA GLN B 255 2.813 13.421 1.397 1.00 0.00 C ATOM 2679 C GLN B 255 3.504 12.116 1.731 1.00 0.00 C ATOM 2680 O GLN B 255 4.677 11.921 1.415 1.00 0.00 O ATOM 2681 CB GLN B 255 2.783 14.327 2.622 1.00 0.00 C ATOM 2682 CG GLN B 255 2.628 15.770 2.161 1.00 0.00 C ATOM 2683 CD GLN B 255 2.343 16.677 3.354 1.00 0.00 C ATOM 2684 OE1 GLN B 255 3.122 17.583 3.646 1.00 0.00 O ATOM 2685 NE2 GLN B 255 1.264 16.483 4.063 1.00 0.00 N ATOM 0 H GLN B 255 0.715 13.617 1.436 1.00 0.00 H new ATOM 0 HA GLN B 255 3.367 13.931 0.609 1.00 0.00 H new ATOM 0 HB2 GLN B 255 1.957 14.049 3.277 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.700 14.212 3.199 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.536 16.097 1.655 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.816 15.843 1.437 1.00 0.00 H new ATOM 0 HE21 GLN B 255 0.621 15.731 3.817 1.00 0.00 H new ATOM 0 HE22 GLN B 255 1.064 17.084 4.863 1.00 0.00 H new ATOM 2694 N VAL B 256 2.758 11.206 2.327 1.00 0.00 N ATOM 2695 CA VAL B 256 3.302 9.904 2.651 1.00 0.00 C ATOM 2696 C VAL B 256 3.735 9.255 1.344 1.00 0.00 C ATOM 2697 O VAL B 256 4.781 8.609 1.256 1.00 0.00 O ATOM 2698 CB VAL B 256 2.233 9.055 3.344 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.887 7.883 4.077 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.470 9.922 4.348 1.00 0.00 C ATOM 0 H VAL B 256 1.783 11.343 2.594 1.00 0.00 H new ATOM 0 HA VAL B 256 4.151 9.992 3.328 1.00 0.00 H new ATOM 0 HB VAL B 256 1.544 8.666 2.594 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.118 7.285 4.567 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.428 7.263 3.362 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.582 8.264 4.826 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.708 9.320 4.843 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.164 10.313 5.092 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.994 10.751 3.825 1.00 0.00 H new ATOM 2710 N LEU B 257 2.905 9.463 0.323 1.00 0.00 N ATOM 2711 CA LEU B 257 3.162 8.933 -1.008 1.00 0.00 C ATOM 2712 C LEU B 257 4.303 9.695 -1.697 1.00 0.00 C ATOM 2713 O LEU B 257 5.218 9.085 -2.256 1.00 0.00 O ATOM 2714 CB LEU B 257 1.881 9.060 -1.841 1.00 0.00 C ATOM 2715 CG LEU B 257 0.746 8.299 -1.154 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.598 8.874 -1.609 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.813 6.819 -1.529 1.00 0.00 C ATOM 0 H LEU B 257 2.041 10.001 0.398 1.00 0.00 H new ATOM 0 HA LEU B 257 3.460 7.888 -0.922 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.612 10.110 -1.955 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.045 8.662 -2.843 1.00 0.00 H new ATOM 0 HG LEU B 257 0.846 8.403 -0.074 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.409 8.333 -1.121 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.652 9.929 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.691 8.769 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU B 257 0.002 6.282 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.715 6.713 -2.609 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.769 6.405 -1.209 1.00 0.00 H new ATOM 2729 N GLU B 258 4.244 11.031 -1.659 1.00 0.00 N ATOM 2730 CA GLU B 258 5.279 11.843 -2.295 1.00 0.00 C ATOM 2731 C GLU B 258 6.586 11.774 -1.512 1.00 0.00 C ATOM 2732 O GLU B 258 7.651 11.559 -2.091 1.00 0.00 O ATOM 2733 CB GLU B 258 4.850 13.311 -2.401 1.00 0.00 C ATOM 2734 CG GLU B 258 3.484 13.429 -3.083 1.00 0.00 C ATOM 2735 CD GLU B 258 3.262 14.875 -3.521 1.00 0.00 C ATOM 2736 OE1 GLU B 258 2.758 15.644 -2.720 1.00 0.00 O ATOM 2737 OE2 GLU B 258 3.606 15.192 -4.648 1.00 0.00 O ATOM 0 H GLU B 258 3.503 11.562 -1.202 1.00 0.00 H new ATOM 0 HA GLU B 258 5.428 11.437 -3.296 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.805 13.754 -1.406 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.594 13.872 -2.966 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.437 12.764 -3.946 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.695 13.119 -2.398 1.00 0.00 H new ATOM 2744 N ILE B 259 6.506 11.953 -0.191 1.00 0.00 N ATOM 2745 CA ILE B 259 7.709 11.900 0.634 1.00 0.00 C ATOM 2746 C ILE B 259 8.430 10.580 0.403 1.00 0.00 C ATOM 2747 O ILE B 259 9.659 10.529 0.354 1.00 0.00 O ATOM 2748 CB ILE B 259 7.366 12.035 2.125 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.821 13.440 2.428 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.628 11.797 2.955 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.419 13.511 3.906 1.00 0.00 C ATOM 0 H ILE B 259 5.641 12.132 0.318 1.00 0.00 H new ATOM 0 HA ILE B 259 8.352 12.733 0.350 1.00 0.00 H new ATOM 0 HB ILE B 259 6.604 11.298 2.379 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.577 14.193 2.207 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.962 13.656 1.793 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.390 11.892 4.014 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.010 10.796 2.757 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.385 12.534 2.686 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.031 14.505 4.130 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.649 12.766 4.110 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.290 13.312 4.530 1.00 0.00 H new ATOM 2763 N HIS B 260 7.652 9.514 0.259 1.00 0.00 N ATOM 2764 CA HIS B 260 8.218 8.195 0.029 1.00 0.00 C ATOM 2765 C HIS B 260 9.072 8.173 -1.236 1.00 0.00 C ATOM 2766 O HIS B 260 10.213 7.718 -1.215 1.00 0.00 O ATOM 2767 CB HIS B 260 7.090 7.170 -0.107 1.00 0.00 C ATOM 2768 CG HIS B 260 7.618 5.926 -0.761 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.807 4.747 -0.063 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.996 5.660 -2.054 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.279 3.832 -0.928 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.413 4.338 -2.156 1.00 0.00 N ATOM 0 H HIS B 260 6.633 9.539 0.297 1.00 0.00 H new ATOM 0 HA HIS B 260 8.853 7.945 0.879 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.681 6.932 0.875 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.275 7.587 -0.699 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.973 6.370 -2.868 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.520 2.813 -0.662 1.00 0.00 H new ATOM 0 HE2 HIS B 260 8.749 3.857 -2.990 1.00 0.00 H new ATOM 2781 N VAL B 261 8.511 8.658 -2.339 1.00 0.00 N ATOM 2782 CA VAL B 261 9.239 8.666 -3.608 1.00 0.00 C ATOM 2783 C VAL B 261 10.585 9.377 -3.484 1.00 0.00 C ATOM 2784 O VAL B 261 11.583 8.934 -4.054 1.00 0.00 O ATOM 2785 CB VAL B 261 8.407 9.357 -4.688 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.177 9.340 -6.012 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.075 8.623 -4.862 1.00 0.00 C ATOM 0 H VAL B 261 7.569 9.046 -2.383 1.00 0.00 H new ATOM 0 HA VAL B 261 9.422 7.627 -3.884 1.00 0.00 H new ATOM 0 HB VAL B 261 8.214 10.388 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.585 9.832 -6.784 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.123 9.867 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.371 8.309 -6.307 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.485 9.118 -5.633 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.264 7.591 -5.157 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.527 8.636 -3.920 1.00 0.00 H new ATOM 2797 N GLU B 262 10.605 10.495 -2.765 1.00 0.00 N ATOM 2798 CA GLU B 262 11.835 11.268 -2.611 1.00 0.00 C ATOM 2799 C GLU B 262 12.917 10.491 -1.859 1.00 0.00 C ATOM 2800 O GLU B 262 14.074 10.461 -2.283 1.00 0.00 O ATOM 2801 CB GLU B 262 11.526 12.560 -1.855 1.00 0.00 C ATOM 2802 CG GLU B 262 10.557 13.412 -2.678 1.00 0.00 C ATOM 2803 CD GLU B 262 11.210 13.828 -3.991 1.00 0.00 C ATOM 2804 OE1 GLU B 262 12.424 13.743 -4.080 1.00 0.00 O ATOM 2805 OE2 GLU B 262 10.487 14.227 -4.889 1.00 0.00 O ATOM 0 H GLU B 262 9.794 10.884 -2.284 1.00 0.00 H new ATOM 0 HA GLU B 262 12.216 11.485 -3.609 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.090 12.330 -0.883 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.446 13.114 -1.668 1.00 0.00 H new ATOM 0 HG2 GLU B 262 9.646 12.849 -2.879 1.00 0.00 H new ATOM 0 HG3 GLU B 262 10.267 14.297 -2.111 1.00 0.00 H new ATOM 2812 N LEU B 263 12.552 9.881 -0.736 1.00 0.00 N ATOM 2813 CA LEU B 263 13.526 9.135 0.058 1.00 0.00 C ATOM 2814 C LEU B 263 14.024 7.898 -0.685 1.00 0.00 C ATOM 2815 O LEU B 263 15.223 7.616 -0.691 1.00 0.00 O ATOM 2816 CB LEU B 263 12.911 8.716 1.391 1.00 0.00 C ATOM 2817 CG LEU B 263 14.002 8.125 2.287 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.853 9.257 2.872 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.355 7.331 3.425 1.00 0.00 C ATOM 0 H LEU B 263 11.605 9.886 -0.358 1.00 0.00 H new ATOM 0 HA LEU B 263 14.377 9.792 0.238 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.450 9.575 1.878 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.122 7.982 1.226 1.00 0.00 H new ATOM 0 HG LEU B 263 14.636 7.463 1.697 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.630 8.836 3.510 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.315 9.821 2.062 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.220 9.921 3.461 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.132 6.910 4.063 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.720 7.992 4.015 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.751 6.525 3.009 1.00 0.00 H new ATOM 2831 N MET B 264 13.112 7.157 -1.314 1.00 0.00 N ATOM 2832 CA MET B 264 13.517 5.963 -2.048 1.00 0.00 C ATOM 2833 C MET B 264 14.488 6.355 -3.150 1.00 0.00 C ATOM 2834 O MET B 264 15.456 5.646 -3.420 1.00 0.00 O ATOM 2835 CB MET B 264 12.300 5.246 -2.649 1.00 0.00 C ATOM 2836 CG MET B 264 11.313 4.828 -1.547 1.00 0.00 C ATOM 2837 SD MET B 264 12.183 4.539 0.016 1.00 0.00 S ATOM 2838 CE MET B 264 10.863 5.081 1.126 1.00 0.00 C ATOM 0 H MET B 264 12.112 7.357 -1.330 1.00 0.00 H new ATOM 0 HA MET B 264 14.004 5.276 -1.356 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.800 5.903 -3.361 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.628 4.366 -3.203 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.561 5.605 -1.412 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.786 3.923 -1.848 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.276 5.273 2.116 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.413 5.994 0.737 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.103 4.303 1.195 1.00 0.00 H new ATOM 2848 N ASP B 265 14.243 7.507 -3.760 1.00 0.00 N ATOM 2849 CA ASP B 265 15.129 7.997 -4.802 1.00 0.00 C ATOM 2850 C ASP B 265 16.520 8.184 -4.213 1.00 0.00 C ATOM 2851 O ASP B 265 17.531 7.935 -4.868 1.00 0.00 O ATOM 2852 CB ASP B 265 14.614 9.328 -5.351 1.00 0.00 C ATOM 2853 CG ASP B 265 15.361 9.690 -6.629 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.170 8.889 -7.066 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.113 10.763 -7.154 1.00 0.00 O ATOM 0 H ASP B 265 13.448 8.112 -3.553 1.00 0.00 H new ATOM 0 HA ASP B 265 15.165 7.277 -5.620 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.545 9.258 -5.552 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.748 10.113 -4.607 1.00 0.00 H new ATOM 2860 N THR B 266 16.549 8.626 -2.956 1.00 0.00 N ATOM 2861 CA THR B 266 17.805 8.851 -2.253 1.00 0.00 C ATOM 2862 C THR B 266 18.604 7.550 -2.150 1.00 0.00 C ATOM 2863 O THR B 266 19.805 7.527 -2.419 1.00 0.00 O ATOM 2864 CB THR B 266 17.507 9.383 -0.846 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.520 10.402 -0.930 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.777 9.967 -0.236 1.00 0.00 C ATOM 0 H THR B 266 15.715 8.834 -2.406 1.00 0.00 H new ATOM 0 HA THR B 266 18.396 9.579 -2.809 1.00 0.00 H new ATOM 0 HB THR B 266 17.146 8.566 -0.221 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.325 10.744 -0.032 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.561 10.344 0.764 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.541 9.192 -0.174 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.139 10.783 -0.861 1.00 0.00 H new ATOM 2874 N PHE B 267 17.923 6.471 -1.767 1.00 0.00 N ATOM 2875 CA PHE B 267 18.574 5.169 -1.639 1.00 0.00 C ATOM 2876 C PHE B 267 18.938 4.613 -3.008 1.00 0.00 C ATOM 2877 O PHE B 267 20.055 4.147 -3.221 1.00 0.00 O ATOM 2878 CB PHE B 267 17.641 4.186 -0.934 1.00 0.00 C ATOM 2879 CG PHE B 267 17.648 4.457 0.549 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.633 3.881 1.356 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.668 5.279 1.117 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.642 4.127 2.732 1.00 0.00 C ATOM 2883 CE2 PHE B 267 16.678 5.526 2.495 1.00 0.00 C ATOM 2884 CZ PHE B 267 17.664 4.949 3.302 1.00 0.00 C ATOM 0 H PHE B 267 16.928 6.472 -1.542 1.00 0.00 H new ATOM 0 HA PHE B 267 19.484 5.300 -1.053 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.629 4.284 -1.327 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.961 3.162 -1.128 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.388 3.246 0.916 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.905 5.722 0.493 1.00 0.00 H new ATOM 0 HE1 PHE B 267 19.404 3.682 3.355 1.00 0.00 H new ATOM 0 HE2 PHE B 267 15.924 6.162 2.935 1.00 0.00 H new ATOM 0 HZ PHE B 267 17.670 5.138 4.365 1.00 0.00 H new ATOM 2894 N SER B 268 17.990 4.670 -3.933 1.00 0.00 N ATOM 2895 CA SER B 268 18.232 4.168 -5.275 1.00 0.00 C ATOM 2896 C SER B 268 19.419 4.894 -5.890 1.00 0.00 C ATOM 2897 O SER B 268 20.201 4.312 -6.640 1.00 0.00 O ATOM 2898 CB SER B 268 16.991 4.387 -6.140 1.00 0.00 C ATOM 2899 OG SER B 268 16.772 5.784 -6.296 1.00 0.00 O ATOM 0 H SER B 268 17.058 5.054 -3.780 1.00 0.00 H new ATOM 0 HA SER B 268 18.451 3.101 -5.223 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.124 3.916 -7.114 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.122 3.920 -5.676 1.00 0.00 H new ATOM 0 HG SER B 268 17.113 6.258 -5.509 1.00 0.00 H new ATOM 2905 N LYS B 269 19.550 6.170 -5.553 1.00 0.00 N ATOM 2906 CA LYS B 269 20.643 6.983 -6.058 1.00 0.00 C ATOM 2907 C LYS B 269 21.980 6.475 -5.520 1.00 0.00 C ATOM 2908 O LYS B 269 22.939 6.298 -6.270 1.00 0.00 O ATOM 2909 CB LYS B 269 20.434 8.431 -5.617 1.00 0.00 C ATOM 2910 CG LYS B 269 21.410 9.350 -6.355 1.00 0.00 C ATOM 2911 CD LYS B 269 20.905 9.604 -7.777 1.00 0.00 C ATOM 2912 CE LYS B 269 21.381 10.980 -8.244 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.308 11.056 -9.730 1.00 0.00 N ATOM 0 H LYS B 269 18.910 6.663 -4.930 1.00 0.00 H new ATOM 0 HA LYS B 269 20.659 6.922 -7.146 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.408 8.737 -5.821 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.584 8.517 -4.541 1.00 0.00 H new ATOM 0 HG2 LYS B 269 21.510 10.295 -5.820 1.00 0.00 H new ATOM 0 HG3 LYS B 269 22.400 8.895 -6.386 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.275 8.831 -8.450 1.00 0.00 H new ATOM 0 HD3 LYS B 269 19.816 9.555 -7.803 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.763 11.760 -7.799 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.404 11.155 -7.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.632 11.992 -10.046 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 21.915 10.321 -10.145 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 20.326 10.908 -10.037 1.00 0.00 H new ATOM 2927 N GLN B 270 22.033 6.252 -4.210 1.00 0.00 N ATOM 2928 CA GLN B 270 23.254 5.776 -3.568 1.00 0.00 C ATOM 2929 C GLN B 270 23.609 4.364 -4.023 1.00 0.00 C ATOM 2930 O GLN B 270 24.778 4.050 -4.241 1.00 0.00 O ATOM 2931 CB GLN B 270 23.076 5.793 -2.049 1.00 0.00 C ATOM 2932 CG GLN B 270 22.865 7.234 -1.581 1.00 0.00 C ATOM 2933 CD GLN B 270 22.665 7.270 -0.070 1.00 0.00 C ATOM 2934 OE1 GLN B 270 22.259 6.274 0.528 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.930 8.365 0.588 1.00 0.00 N ATOM 0 H GLN B 270 21.248 6.393 -3.574 1.00 0.00 H new ATOM 0 HA GLN B 270 24.068 6.441 -3.856 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.223 5.177 -1.764 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.953 5.366 -1.564 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.726 7.844 -1.856 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.997 7.664 -2.081 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.266 9.190 0.091 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.801 8.396 1.599 1.00 0.00 H new ATOM 2944 N LEU B 271 22.597 3.515 -4.158 1.00 0.00 N ATOM 2945 CA LEU B 271 22.824 2.137 -4.581 1.00 0.00 C ATOM 2946 C LEU B 271 23.530 2.102 -5.934 1.00 0.00 C ATOM 2947 O LEU B 271 24.474 1.336 -6.130 1.00 0.00 O ATOM 2948 CB LEU B 271 21.487 1.385 -4.678 1.00 0.00 C ATOM 2949 CG LEU B 271 21.008 0.882 -3.296 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.573 1.726 -2.150 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.483 0.950 -3.240 1.00 0.00 C ATOM 0 H LEU B 271 21.621 3.752 -3.983 1.00 0.00 H new ATOM 0 HA LEU B 271 23.457 1.651 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU B 271 20.731 2.042 -5.107 1.00 0.00 H new ATOM 0 HB3 LEU B 271 21.595 0.538 -5.355 1.00 0.00 H new ATOM 0 HG LEU B 271 21.363 -0.141 -3.175 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.211 1.337 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.662 1.682 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.249 2.760 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.138 0.597 -2.268 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.159 1.980 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.062 0.322 -4.025 1.00 0.00 H new ATOM 2963 N LYS B 272 23.075 2.936 -6.861 1.00 0.00 N ATOM 2964 CA LYS B 272 23.677 2.990 -8.187 1.00 0.00 C ATOM 2965 C LYS B 272 25.121 3.483 -8.116 1.00 0.00 C ATOM 2966 O LYS B 272 26.005 2.948 -8.786 1.00 0.00 O ATOM 2967 CB LYS B 272 22.867 3.924 -9.086 1.00 0.00 C ATOM 2968 CG LYS B 272 21.492 3.310 -9.354 1.00 0.00 C ATOM 2969 CD LYS B 272 20.730 4.182 -10.352 1.00 0.00 C ATOM 2970 CE LYS B 272 19.321 3.625 -10.548 1.00 0.00 C ATOM 2971 NZ LYS B 272 19.307 2.176 -10.200 1.00 0.00 N ATOM 0 H LYS B 272 22.297 3.580 -6.721 1.00 0.00 H new ATOM 0 HA LYS B 272 23.674 1.982 -8.601 1.00 0.00 H new ATOM 0 HB2 LYS B 272 22.755 4.898 -8.610 1.00 0.00 H new ATOM 0 HB3 LYS B 272 23.393 4.088 -10.026 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.604 2.300 -9.748 1.00 0.00 H new ATOM 0 HG3 LYS B 272 20.931 3.229 -8.423 1.00 0.00 H new ATOM 0 HD2 LYS B 272 20.679 5.208 -9.989 1.00 0.00 H new ATOM 0 HD3 LYS B 272 21.258 4.207 -11.305 1.00 0.00 H new ATOM 0 HE2 LYS B 272 18.613 4.167 -9.921 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.004 3.765 -11.581 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 18.437 1.739 -10.566 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.134 1.709 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 19.340 2.067 -9.166 1.00 0.00 H new ATOM 2985 N LEU B 273 25.348 4.520 -7.316 1.00 0.00 N ATOM 2986 CA LEU B 273 26.678 5.095 -7.174 1.00 0.00 C ATOM 2987 C LEU B 273 27.635 4.141 -6.461 1.00 0.00 C ATOM 2988 O LEU B 273 28.815 4.067 -6.802 1.00 0.00 O ATOM 2989 CB LEU B 273 26.579 6.399 -6.384 1.00 0.00 C ATOM 2990 CG LEU B 273 25.646 7.369 -7.111 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.289 8.525 -6.179 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.346 7.920 -8.357 1.00 0.00 C ATOM 0 H LEU B 273 24.628 4.978 -6.757 1.00 0.00 H new ATOM 0 HA LEU B 273 27.074 5.282 -8.172 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.203 6.200 -5.380 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.568 6.844 -6.272 1.00 0.00 H new ATOM 0 HG LEU B 273 24.738 6.843 -7.407 1.00 0.00 H new ATOM 0 HD11 LEU B 273 24.624 9.217 -6.696 1.00 0.00 H new ATOM 0 HD12 LEU B 273 24.789 8.136 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU B 273 26.198 9.048 -5.883 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.679 8.611 -8.873 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.255 8.445 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.603 7.097 -9.024 1.00 0.00 H new ATOM 3004 N GLU B 274 27.126 3.428 -5.462 1.00 0.00 N ATOM 3005 CA GLU B 274 27.960 2.500 -4.703 1.00 0.00 C ATOM 3006 C GLU B 274 27.928 1.102 -5.313 1.00 0.00 C ATOM 3007 O GLU B 274 28.776 0.264 -5.003 1.00 0.00 O ATOM 3008 CB GLU B 274 27.478 2.438 -3.253 1.00 0.00 C ATOM 3009 CG GLU B 274 27.610 3.824 -2.616 1.00 0.00 C ATOM 3010 CD GLU B 274 27.193 3.767 -1.151 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.689 2.736 -0.737 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.381 4.758 -0.463 1.00 0.00 O ATOM 0 H GLU B 274 26.153 3.472 -5.161 1.00 0.00 H new ATOM 0 HA GLU B 274 28.987 2.864 -4.735 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.441 2.106 -3.217 1.00 0.00 H new ATOM 0 HB3 GLU B 274 28.066 1.710 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.639 4.173 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.987 4.540 -3.152 1.00 0.00 H new ATOM 3019 N GLY B 275 26.953 0.852 -6.177 1.00 0.00 N ATOM 3020 CA GLY B 275 26.837 -0.453 -6.817 1.00 0.00 C ATOM 3021 C GLY B 275 26.415 -1.520 -5.811 1.00 0.00 C ATOM 3022 O GLY B 275 27.010 -2.596 -5.748 1.00 0.00 O ATOM 0 H GLY B 275 26.238 1.527 -6.449 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.108 -0.402 -7.626 1.00 0.00 H new ATOM 0 HA3 GLY B 275 27.792 -0.728 -7.265 1.00 0.00 H new ATOM 3026 N ARG B 276 25.385 -1.217 -5.029 1.00 0.00 N ATOM 3027 CA ARG B 276 24.897 -2.159 -4.028 1.00 0.00 C ATOM 3028 C ARG B 276 23.520 -2.689 -4.410 1.00 0.00 C ATOM 3029 O ARG B 276 22.756 -2.016 -5.100 1.00 0.00 O ATOM 3030 CB ARG B 276 24.825 -1.483 -2.659 1.00 0.00 C ATOM 3031 CG ARG B 276 26.241 -1.178 -2.170 1.00 0.00 C ATOM 3032 CD ARG B 276 26.180 -0.678 -0.729 1.00 0.00 C ATOM 3033 NE ARG B 276 27.506 -0.267 -0.278 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.721 0.090 0.983 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.736 0.097 1.839 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.919 0.438 1.366 1.00 0.00 N ATOM 0 H ARG B 276 24.875 -0.334 -5.068 1.00 0.00 H new ATOM 0 HA ARG B 276 25.594 -2.996 -3.981 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.245 -0.563 -2.725 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.314 -2.131 -1.947 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.860 -2.073 -2.231 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.705 -0.426 -2.809 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.488 0.161 -0.657 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.796 -1.465 -0.080 1.00 0.00 H new ATOM 0 HE ARG B 276 28.280 -0.254 -0.942 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.799 -0.172 1.540 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.903 0.372 2.807 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.689 0.436 0.697 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.085 0.712 2.334 1.00 0.00 H new ATOM 3050 N SER B 277 23.214 -3.901 -3.958 1.00 0.00 N ATOM 3051 CA SER B 277 21.927 -4.511 -4.263 1.00 0.00 C ATOM 3052 C SER B 277 20.800 -3.520 -4.010 1.00 0.00 C ATOM 3053 O SER B 277 20.431 -3.257 -2.865 1.00 0.00 O ATOM 3054 CB SER B 277 21.718 -5.757 -3.401 1.00 0.00 C ATOM 3055 OG SER B 277 20.605 -6.490 -3.897 1.00 0.00 O ATOM 0 H SER B 277 23.833 -4.474 -3.385 1.00 0.00 H new ATOM 0 HA SER B 277 21.920 -4.797 -5.315 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.613 -6.378 -3.416 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.546 -5.471 -2.363 1.00 0.00 H new ATOM 0 HG SER B 277 20.469 -7.290 -3.348 1.00 0.00 H new ATOM 3061 N GLU B 278 20.258 -2.974 -5.091 1.00 0.00 N ATOM 3062 CA GLU B 278 19.172 -2.011 -4.987 1.00 0.00 C ATOM 3063 C GLU B 278 17.855 -2.715 -4.671 1.00 0.00 C ATOM 3064 O GLU B 278 16.830 -2.070 -4.457 1.00 0.00 O ATOM 3065 CB GLU B 278 19.045 -1.235 -6.296 1.00 0.00 C ATOM 3066 CG GLU B 278 18.867 -2.224 -7.444 1.00 0.00 C ATOM 3067 CD GLU B 278 18.860 -1.483 -8.776 1.00 0.00 C ATOM 3068 OE1 GLU B 278 18.986 -0.268 -8.758 1.00 0.00 O ATOM 3069 OE2 GLU B 278 18.728 -2.139 -9.796 1.00 0.00 O ATOM 0 H GLU B 278 20.552 -3.181 -6.046 1.00 0.00 H new ATOM 0 HA GLU B 278 19.397 -1.319 -4.175 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.194 -0.555 -6.250 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.933 -0.624 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU B 278 19.673 -2.957 -7.431 1.00 0.00 H new ATOM 0 HG3 GLU B 278 17.934 -2.774 -7.320 1.00 0.00 H new ATOM 3076 N ASP B 279 17.889 -4.043 -4.644 1.00 0.00 N ATOM 3077 CA ASP B 279 16.691 -4.822 -4.353 1.00 0.00 C ATOM 3078 C ASP B 279 16.161 -4.488 -2.962 1.00 0.00 C ATOM 3079 O ASP B 279 14.955 -4.518 -2.722 1.00 0.00 O ATOM 3080 CB ASP B 279 16.996 -6.311 -4.442 1.00 0.00 C ATOM 3081 CG ASP B 279 17.408 -6.673 -5.864 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.152 -5.878 -6.755 1.00 0.00 O ATOM 3083 OD2 ASP B 279 17.975 -7.738 -6.042 1.00 0.00 O ATOM 0 H ASP B 279 18.726 -4.599 -4.819 1.00 0.00 H new ATOM 0 HA ASP B 279 15.930 -4.568 -5.091 1.00 0.00 H new ATOM 0 HB2 ASP B 279 17.794 -6.570 -3.746 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.119 -6.889 -4.150 1.00 0.00 H new ATOM 3088 N ILE B 280 17.073 -4.166 -2.050 1.00 0.00 N ATOM 3089 CA ILE B 280 16.688 -3.823 -0.685 1.00 0.00 C ATOM 3090 C ILE B 280 15.537 -2.820 -0.690 1.00 0.00 C ATOM 3091 O ILE B 280 14.848 -2.642 0.314 1.00 0.00 O ATOM 3092 CB ILE B 280 17.896 -3.241 0.057 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.463 -2.752 1.440 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.482 -2.075 -0.737 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.441 -3.275 2.489 1.00 0.00 C ATOM 0 H ILE B 280 18.077 -4.135 -2.229 1.00 0.00 H new ATOM 0 HA ILE B 280 16.352 -4.725 -0.173 1.00 0.00 H new ATOM 0 HB ILE B 280 18.654 -4.016 0.167 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.437 -1.663 1.461 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.454 -3.099 1.662 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.340 -1.666 -0.204 1.00 0.00 H new ATOM 0 HG22 ILE B 280 18.799 -2.426 -1.719 1.00 0.00 H new ATOM 0 HG23 ILE B 280 17.726 -1.299 -0.856 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.135 -2.928 3.476 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.444 -4.365 2.472 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.443 -2.906 2.269 1.00 0.00 H new ATOM 3107 N LEU B 281 15.321 -2.174 -1.829 1.00 0.00 N ATOM 3108 CA LEU B 281 14.239 -1.203 -1.943 1.00 0.00 C ATOM 3109 C LEU B 281 12.908 -1.844 -1.567 1.00 0.00 C ATOM 3110 O LEU B 281 12.012 -1.171 -1.057 1.00 0.00 O ATOM 3111 CB LEU B 281 14.165 -0.650 -3.366 1.00 0.00 C ATOM 3112 CG LEU B 281 14.984 0.638 -3.454 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.338 0.442 -2.770 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.206 0.994 -4.926 1.00 0.00 C ATOM 0 H LEU B 281 15.873 -2.302 -2.677 1.00 0.00 H new ATOM 0 HA LEU B 281 14.443 -0.382 -1.256 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.547 -1.386 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.128 -0.454 -3.638 1.00 0.00 H new ATOM 0 HG LEU B 281 14.444 1.443 -2.955 1.00 0.00 H new ATOM 0 HD11 LEU B 281 16.916 1.364 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.183 0.186 -1.722 1.00 0.00 H new ATOM 0 HD13 LEU B 281 16.882 -0.364 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU B 281 15.790 1.912 -4.994 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.744 0.184 -5.419 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.242 1.140 -5.414 1.00 0.00 H new ATOM 3126 N LEU B 282 12.787 -3.145 -1.802 1.00 0.00 N ATOM 3127 CA LEU B 282 11.558 -3.848 -1.461 1.00 0.00 C ATOM 3128 C LEU B 282 11.112 -3.445 -0.066 1.00 0.00 C ATOM 3129 O LEU B 282 9.919 -3.413 0.238 1.00 0.00 O ATOM 3130 CB LEU B 282 11.769 -5.366 -1.528 1.00 0.00 C ATOM 3131 CG LEU B 282 12.136 -5.936 -0.147 1.00 0.00 C ATOM 3132 CD1 LEU B 282 12.307 -7.452 -0.252 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.451 -5.315 0.340 1.00 0.00 C ATOM 0 H LEU B 282 13.513 -3.727 -2.221 1.00 0.00 H new ATOM 0 HA LEU B 282 10.785 -3.577 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.862 -5.847 -1.894 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.561 -5.595 -2.241 1.00 0.00 H new ATOM 0 HG LEU B 282 11.340 -5.701 0.560 1.00 0.00 H new ATOM 0 HD11 LEU B 282 12.567 -7.857 0.726 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.374 -7.900 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU B 282 13.102 -7.680 -0.962 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.705 -5.723 1.318 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.247 -5.547 -0.368 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.337 -4.234 0.416 1.00 0.00 H new ATOM 3145 N ASP B 283 12.088 -3.146 0.781 1.00 0.00 N ATOM 3146 CA ASP B 283 11.806 -2.752 2.151 1.00 0.00 C ATOM 3147 C ASP B 283 10.905 -1.526 2.174 1.00 0.00 C ATOM 3148 O ASP B 283 9.991 -1.429 2.992 1.00 0.00 O ATOM 3149 CB ASP B 283 13.119 -2.445 2.868 1.00 0.00 C ATOM 3150 CG ASP B 283 13.672 -1.102 2.409 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.409 -0.727 1.277 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.361 -0.473 3.192 1.00 0.00 O ATOM 0 H ASP B 283 13.079 -3.169 0.542 1.00 0.00 H new ATOM 0 HA ASP B 283 11.293 -3.569 2.660 1.00 0.00 H new ATOM 0 HB2 ASP B 283 12.957 -2.430 3.946 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.844 -3.233 2.665 1.00 0.00 H new ATOM 3157 N TYR B 284 11.158 -0.599 1.258 1.00 0.00 N ATOM 3158 CA TYR B 284 10.349 0.605 1.174 1.00 0.00 C ATOM 3159 C TYR B 284 8.949 0.232 0.714 1.00 0.00 C ATOM 3160 O TYR B 284 7.957 0.767 1.210 1.00 0.00 O ATOM 3161 CB TYR B 284 10.981 1.597 0.196 1.00 0.00 C ATOM 3162 CG TYR B 284 12.454 1.778 0.512 1.00 0.00 C ATOM 3163 CD1 TYR B 284 12.938 1.625 1.823 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.340 2.110 -0.520 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.300 1.802 2.092 1.00 0.00 C ATOM 3166 CE2 TYR B 284 14.700 2.287 -0.247 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.181 2.134 1.057 1.00 0.00 C ATOM 3168 OH TYR B 284 16.524 2.311 1.324 1.00 0.00 O ATOM 0 H TYR B 284 11.909 -0.658 0.571 1.00 0.00 H new ATOM 0 HA TYR B 284 10.295 1.077 2.155 1.00 0.00 H new ATOM 0 HB2 TYR B 284 10.862 1.237 -0.826 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.468 2.557 0.258 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.258 1.371 2.623 1.00 0.00 H new ATOM 0 HD2 TYR B 284 12.973 2.230 -1.528 1.00 0.00 H new ATOM 0 HE1 TYR B 284 14.671 1.682 3.099 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.381 2.543 -1.046 1.00 0.00 H new ATOM 0 HH TYR B 284 16.759 3.255 1.207 1.00 0.00 H new ATOM 3178 N ARG B 285 8.874 -0.717 -0.215 1.00 0.00 N ATOM 3179 CA ARG B 285 7.584 -1.181 -0.698 1.00 0.00 C ATOM 3180 C ARG B 285 6.819 -1.784 0.471 1.00 0.00 C ATOM 3181 O ARG B 285 5.607 -1.614 0.600 1.00 0.00 O ATOM 3182 CB ARG B 285 7.779 -2.239 -1.790 1.00 0.00 C ATOM 3183 CG ARG B 285 8.476 -1.608 -2.998 1.00 0.00 C ATOM 3184 CD ARG B 285 8.670 -2.665 -4.086 1.00 0.00 C ATOM 3185 NE ARG B 285 7.378 -3.074 -4.626 1.00 0.00 N ATOM 3186 CZ ARG B 285 7.030 -4.355 -4.710 1.00 0.00 C ATOM 3187 NH1 ARG B 285 7.851 -5.294 -4.317 1.00 0.00 N ATOM 3188 NH2 ARG B 285 5.860 -4.679 -5.190 1.00 0.00 N ATOM 0 H ARG B 285 9.681 -1.172 -0.641 1.00 0.00 H new ATOM 0 HA ARG B 285 7.026 -0.345 -1.121 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.374 -3.067 -1.406 1.00 0.00 H new ATOM 0 HB3 ARG B 285 6.815 -2.651 -2.088 1.00 0.00 H new ATOM 0 HG2 ARG B 285 7.881 -0.780 -3.383 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.440 -1.196 -2.700 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.296 -2.266 -4.884 1.00 0.00 H new ATOM 0 HD3 ARG B 285 9.191 -3.530 -3.675 1.00 0.00 H new ATOM 0 HE ARG B 285 6.725 -2.359 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG B 285 8.767 -5.047 -3.942 1.00 0.00 H new ATOM 0 HH12 ARG B 285 7.575 -6.274 -4.385 1.00 0.00 H new ATOM 0 HH21 ARG B 285 5.216 -3.951 -5.499 1.00 0.00 H new ATOM 0 HH22 ARG B 285 5.590 -5.660 -5.256 1.00 0.00 H new ATOM 3202 N LEU B 286 7.561 -2.473 1.333 1.00 0.00 N ATOM 3203 CA LEU B 286 6.988 -3.092 2.519 1.00 0.00 C ATOM 3204 C LEU B 286 6.658 -2.032 3.563 1.00 0.00 C ATOM 3205 O LEU B 286 5.569 -2.022 4.136 1.00 0.00 O ATOM 3206 CB LEU B 286 7.993 -4.091 3.103 1.00 0.00 C ATOM 3207 CG LEU B 286 7.954 -5.391 2.295 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.222 -6.211 2.560 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.727 -6.203 2.717 1.00 0.00 C ATOM 0 H LEU B 286 8.566 -2.616 1.229 1.00 0.00 H new ATOM 0 HA LEU B 286 6.069 -3.609 2.242 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.997 -3.667 3.081 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.755 -4.293 4.147 1.00 0.00 H new ATOM 0 HG LEU B 286 7.899 -5.156 1.232 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.186 -7.134 1.981 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.098 -5.632 2.266 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.285 -6.451 3.621 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.691 -7.131 2.146 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.791 -6.433 3.780 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.824 -5.624 2.525 1.00 0.00 H new ATOM 3221 N THR B 287 7.615 -1.140 3.802 1.00 0.00 N ATOM 3222 CA THR B 287 7.435 -0.072 4.778 1.00 0.00 C ATOM 3223 C THR B 287 6.397 0.942 4.304 1.00 0.00 C ATOM 3224 O THR B 287 5.528 1.360 5.070 1.00 0.00 O ATOM 3225 CB THR B 287 8.769 0.638 5.010 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.740 -0.308 5.433 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.598 1.715 6.083 1.00 0.00 C ATOM 0 H THR B 287 8.521 -1.136 3.334 1.00 0.00 H new ATOM 0 HA THR B 287 7.080 -0.517 5.708 1.00 0.00 H new ATOM 0 HB THR B 287 9.098 1.105 4.082 1.00 0.00 H new ATOM 0 HG1 THR B 287 9.992 -0.878 4.677 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.550 2.220 6.247 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.854 2.441 5.755 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.268 1.253 7.013 1.00 0.00 H new ATOM 3235 N LEU B 288 6.503 1.345 3.042 1.00 0.00 N ATOM 3236 CA LEU B 288 5.577 2.325 2.482 1.00 0.00 C ATOM 3237 C LEU B 288 4.147 1.795 2.512 1.00 0.00 C ATOM 3238 O LEU B 288 3.232 2.474 2.978 1.00 0.00 O ATOM 3239 CB LEU B 288 5.991 2.640 1.036 1.00 0.00 C ATOM 3240 CG LEU B 288 5.098 3.730 0.411 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.839 3.096 -0.187 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.698 4.773 1.461 1.00 0.00 C ATOM 0 H LEU B 288 7.215 1.012 2.391 1.00 0.00 H new ATOM 0 HA LEU B 288 5.615 3.234 3.083 1.00 0.00 H new ATOM 0 HB2 LEU B 288 7.031 2.967 1.018 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.932 1.733 0.435 1.00 0.00 H new ATOM 0 HG LEU B 288 5.665 4.226 -0.377 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.214 3.873 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.123 2.380 -0.958 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.282 2.583 0.597 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.068 5.533 0.998 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.147 4.286 2.266 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.594 5.243 1.867 1.00 0.00 H new ATOM 3254 N ILE B 289 3.955 0.577 2.022 1.00 0.00 N ATOM 3255 CA ILE B 289 2.627 -0.021 2.013 1.00 0.00 C ATOM 3256 C ILE B 289 2.169 -0.339 3.432 1.00 0.00 C ATOM 3257 O ILE B 289 1.034 -0.045 3.811 1.00 0.00 O ATOM 3258 CB ILE B 289 2.625 -1.295 1.167 1.00 0.00 C ATOM 3259 CG1 ILE B 289 3.012 -0.945 -0.273 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.226 -1.913 1.184 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.119 -2.228 -1.100 1.00 0.00 C ATOM 0 H ILE B 289 4.692 -0.010 1.630 1.00 0.00 H new ATOM 0 HA ILE B 289 1.933 0.697 1.576 1.00 0.00 H new ATOM 0 HB ILE B 289 3.342 -2.008 1.575 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.267 -0.280 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.962 -0.411 -0.286 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.222 -2.821 0.582 1.00 0.00 H new ATOM 0 HG22 ILE B 289 0.948 -2.157 2.209 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.509 -1.202 0.773 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.394 -1.978 -2.125 1.00 0.00 H new ATOM 0 HD12 ILE B 289 3.880 -2.877 -0.667 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.159 -2.744 -1.098 1.00 0.00 H new ATOM 3273 N ASP B 290 3.059 -0.943 4.215 1.00 0.00 N ATOM 3274 CA ASP B 290 2.734 -1.298 5.591 1.00 0.00 C ATOM 3275 C ASP B 290 2.446 -0.049 6.418 1.00 0.00 C ATOM 3276 O ASP B 290 1.528 -0.035 7.239 1.00 0.00 O ATOM 3277 CB ASP B 290 3.898 -2.064 6.224 1.00 0.00 C ATOM 3278 CG ASP B 290 4.083 -3.407 5.527 1.00 0.00 C ATOM 3279 OD1 ASP B 290 3.195 -3.796 4.784 1.00 0.00 O ATOM 3280 OD2 ASP B 290 5.111 -4.027 5.744 1.00 0.00 O ATOM 0 H ASP B 290 4.003 -1.195 3.922 1.00 0.00 H new ATOM 0 HA ASP B 290 1.844 -1.927 5.578 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.813 -1.477 6.148 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.706 -2.220 7.286 1.00 0.00 H new ATOM 3285 N VAL B 291 3.238 0.998 6.203 1.00 0.00 N ATOM 3286 CA VAL B 291 3.059 2.243 6.942 1.00 0.00 C ATOM 3287 C VAL B 291 1.700 2.862 6.636 1.00 0.00 C ATOM 3288 O VAL B 291 0.946 3.210 7.546 1.00 0.00 O ATOM 3289 CB VAL B 291 4.164 3.233 6.574 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.849 4.599 7.186 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.500 2.728 7.119 1.00 0.00 C ATOM 0 H VAL B 291 4.003 1.009 5.529 1.00 0.00 H new ATOM 0 HA VAL B 291 3.111 2.018 8.007 1.00 0.00 H new ATOM 0 HB VAL B 291 4.224 3.325 5.490 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.637 5.305 6.924 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.895 4.959 6.800 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.790 4.507 8.271 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.289 3.433 6.858 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.439 2.637 8.203 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.725 1.754 6.685 1.00 0.00 H new ATOM 3301 N ILE B 292 1.391 2.993 5.351 1.00 0.00 N ATOM 3302 CA ILE B 292 0.116 3.566 4.945 1.00 0.00 C ATOM 3303 C ILE B 292 -1.036 2.701 5.436 1.00 0.00 C ATOM 3304 O ILE B 292 -2.046 3.212 5.916 1.00 0.00 O ATOM 3305 CB ILE B 292 0.053 3.691 3.423 1.00 0.00 C ATOM 3306 CG1 ILE B 292 1.141 4.653 2.945 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.318 4.230 3.010 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.162 4.673 1.416 1.00 0.00 C ATOM 0 H ILE B 292 1.999 2.713 4.581 1.00 0.00 H new ATOM 0 HA ILE B 292 0.028 4.558 5.389 1.00 0.00 H new ATOM 0 HB ILE B 292 0.209 2.711 2.973 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.952 5.655 3.331 1.00 0.00 H new ATOM 0 HG13 ILE B 292 2.112 4.342 3.329 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.362 4.319 1.925 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.095 3.546 3.350 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.475 5.210 3.461 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.937 5.358 1.072 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.371 3.671 1.042 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.193 5.004 1.043 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.876 1.387 5.314 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.913 0.459 5.746 1.00 0.00 C ATOM 3322 C ALA B 293 -2.185 0.612 7.238 1.00 0.00 C ATOM 3323 O ALA B 293 -3.339 0.629 7.667 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.481 -0.979 5.453 1.00 0.00 C ATOM 0 H ALA B 293 -0.045 0.944 4.923 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.826 0.686 5.196 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.261 -1.667 5.779 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.316 -1.098 4.382 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.557 -1.198 5.989 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.121 0.723 8.025 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.272 0.873 9.466 1.00 0.00 C ATOM 3332 C HIS B 294 -1.962 2.193 9.798 1.00 0.00 C ATOM 3333 O HIS B 294 -2.930 2.225 10.560 1.00 0.00 O ATOM 3334 CB HIS B 294 0.093 0.820 10.153 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.098 0.482 11.607 1.00 0.00 C ATOM 3336 ND1 HIS B 294 0.453 1.244 12.625 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -0.785 -0.532 12.229 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.091 0.683 13.794 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.664 -0.403 13.609 1.00 0.00 N ATOM 0 H HIS B 294 -0.156 0.712 7.694 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.887 0.051 9.831 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.726 0.073 9.674 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.601 1.779 10.054 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -1.336 -1.311 11.723 1.00 0.00 H new ATOM 0 HE1 HIS B 294 0.376 1.065 14.763 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -1.066 -1.008 14.325 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.462 3.283 9.222 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.050 4.592 9.472 1.00 0.00 C ATOM 3350 C LEU B 295 -3.419 4.686 8.804 1.00 0.00 C ATOM 3351 O LEU B 295 -4.347 5.284 9.353 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.111 5.704 8.978 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.513 6.175 7.576 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.631 7.219 7.668 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.307 6.815 6.890 1.00 0.00 C ATOM 0 H LEU B 295 -0.663 3.286 8.588 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.186 4.723 10.546 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.140 6.545 9.671 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.084 5.339 8.963 1.00 0.00 H new ATOM 0 HG LEU B 295 -1.862 5.315 7.005 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -2.907 7.545 6.665 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.499 6.780 8.159 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.282 8.075 8.245 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.591 7.150 5.893 1.00 0.00 H new ATOM 0 HD22 LEU B 295 0.035 7.668 7.476 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.497 6.084 6.811 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.564 4.065 7.633 1.00 0.00 N ATOM 3368 CA CYS B 296 -4.852 4.082 6.950 1.00 0.00 C ATOM 3369 C CYS B 296 -5.897 3.447 7.852 1.00 0.00 C ATOM 3370 O CYS B 296 -7.020 3.938 7.971 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.784 3.315 5.628 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.228 4.428 4.312 1.00 0.00 S ATOM 0 H CYS B 296 -2.824 3.556 7.149 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.119 5.116 6.730 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.099 2.472 5.719 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.764 2.905 5.382 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.503 2.363 8.513 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.399 1.682 9.428 1.00 0.00 C ATOM 3379 C GLU B 297 -6.742 2.607 10.584 1.00 0.00 C ATOM 3380 O GLU B 297 -7.848 2.562 11.122 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.751 0.408 9.970 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.754 -0.328 10.861 1.00 0.00 C ATOM 3383 CD GLU B 297 -6.092 -1.532 11.514 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.928 -1.770 11.234 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.758 -2.200 12.289 1.00 0.00 O ATOM 0 H GLU B 297 -4.577 1.944 8.430 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.307 1.410 8.889 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.439 -0.234 9.146 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.855 0.655 10.539 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -7.134 0.347 11.627 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.609 -0.651 10.268 1.00 0.00 H new ATOM 3392 N MET B 298 -5.784 3.451 10.965 1.00 0.00 N ATOM 3393 CA MET B 298 -6.018 4.376 12.059 1.00 0.00 C ATOM 3394 C MET B 298 -7.233 5.235 11.723 1.00 0.00 C ATOM 3395 O MET B 298 -8.050 5.539 12.593 1.00 0.00 O ATOM 3396 CB MET B 298 -4.768 5.231 12.327 1.00 0.00 C ATOM 3397 CG MET B 298 -4.872 6.606 11.656 1.00 0.00 C ATOM 3398 SD MET B 298 -5.668 7.757 12.803 1.00 0.00 S ATOM 3399 CE MET B 298 -4.403 7.684 14.096 1.00 0.00 C ATOM 0 H MET B 298 -4.859 3.510 10.539 1.00 0.00 H new ATOM 0 HA MET B 298 -6.222 3.823 12.976 1.00 0.00 H new ATOM 0 HB2 MET B 298 -4.637 5.359 13.402 1.00 0.00 H new ATOM 0 HB3 MET B 298 -3.884 4.711 11.958 1.00 0.00 H new ATOM 0 HG2 MET B 298 -3.881 6.969 11.384 1.00 0.00 H new ATOM 0 HG3 MET B 298 -5.449 6.533 10.734 1.00 0.00 H new ATOM 0 HE1 MET B 298 -4.333 8.652 14.591 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.673 6.921 14.827 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.440 7.434 13.650 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.372 5.582 10.442 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.525 6.356 10.000 1.00 0.00 C ATOM 3411 C TYR B 299 -9.781 5.511 10.158 1.00 0.00 C ATOM 3412 O TYR B 299 -10.832 6.002 10.573 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.374 6.773 8.530 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.493 7.996 8.420 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.031 9.263 8.677 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.149 7.870 8.050 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.227 10.402 8.566 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.343 9.012 7.939 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.883 10.277 8.197 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.091 11.401 8.087 1.00 0.00 O ATOM 0 H TYR B 299 -6.709 5.342 9.705 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.596 7.257 10.609 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.944 5.953 7.955 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.354 6.983 8.102 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.068 9.361 8.961 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.733 6.894 7.850 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.644 11.378 8.765 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.306 8.915 7.654 1.00 0.00 H new ATOM 0 HH TYR B 299 -4.185 11.138 7.823 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.654 4.227 9.830 1.00 0.00 N ATOM 3431 CA ARG B 300 -10.769 3.296 9.943 1.00 0.00 C ATOM 3432 C ARG B 300 -11.264 3.228 11.387 1.00 0.00 C ATOM 3433 O ARG B 300 -12.467 3.175 11.642 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.325 1.902 9.487 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.508 0.933 9.547 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.045 -0.464 9.127 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.172 -1.392 9.116 1.00 0.00 N ATOM 3438 CZ ARG B 300 -12.370 -2.250 10.114 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -11.558 -2.268 11.136 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -13.381 -3.075 10.075 1.00 0.00 N ATOM 0 H ARG B 300 -8.790 3.810 9.484 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.583 3.647 9.309 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -9.934 1.950 8.471 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -9.516 1.542 10.123 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -11.917 0.904 10.557 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.307 1.276 8.889 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.591 -0.421 8.137 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -10.278 -0.822 9.814 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.820 -1.383 8.328 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -10.769 -1.623 11.172 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -11.713 -2.927 11.899 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.019 -3.062 9.280 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -13.533 -3.732 10.840 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.320 3.224 12.323 1.00 0.00 N ATOM 3455 CA ARG B 301 -10.651 3.156 13.744 1.00 0.00 C ATOM 3456 C ARG B 301 -11.214 4.486 14.243 1.00 0.00 C ATOM 3457 O ARG B 301 -11.901 4.535 15.263 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.397 2.809 14.550 1.00 0.00 C ATOM 3459 CG ARG B 301 -8.847 1.462 14.079 1.00 0.00 C ATOM 3460 CD ARG B 301 -7.637 1.074 14.933 1.00 0.00 C ATOM 3461 NE ARG B 301 -8.064 0.664 16.265 1.00 0.00 N ATOM 3462 CZ ARG B 301 -7.397 -0.264 16.944 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -6.344 -0.824 16.417 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -7.797 -0.619 18.134 1.00 0.00 N ATOM 0 H ARG B 301 -9.320 3.267 12.124 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.409 2.384 13.878 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -8.643 3.586 14.424 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -9.635 2.766 15.613 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -9.619 0.696 14.155 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -8.560 1.522 13.029 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.091 0.262 14.453 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -6.951 1.918 15.008 1.00 0.00 H new ATOM 0 HE ARG B 301 -8.888 1.096 16.683 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.033 -0.550 15.485 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -5.831 -1.536 16.937 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -8.623 -0.184 18.545 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -7.284 -1.331 18.653 1.00 0.00 H new ATOM 3478 N SER B 302 -10.899 5.563 13.532 1.00 0.00 N ATOM 3479 CA SER B 302 -11.361 6.891 13.926 1.00 0.00 C ATOM 3480 C SER B 302 -12.797 7.134 13.478 1.00 0.00 C ATOM 3481 O SER B 302 -13.356 8.204 13.721 1.00 0.00 O ATOM 3482 CB SER B 302 -10.450 7.958 13.319 1.00 0.00 C ATOM 3483 OG SER B 302 -10.746 8.097 11.936 1.00 0.00 O ATOM 0 H SER B 302 -10.330 5.545 12.686 1.00 0.00 H new ATOM 0 HA SER B 302 -11.327 6.950 15.014 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.594 8.910 13.831 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.405 7.679 13.453 1.00 0.00 H new ATOM 0 HG SER B 302 -11.137 7.264 11.600 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.390 6.148 12.819 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.759 6.290 12.339 1.00 0.00 C ATOM 3491 C ILE B 303 -15.736 5.565 13.266 1.00 0.00 C ATOM 3492 O ILE B 303 -15.588 4.367 13.510 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.870 5.700 10.936 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.515 5.822 10.231 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.939 6.462 10.148 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.723 6.033 8.728 1.00 0.00 C ATOM 0 H ILE B 303 -12.952 5.252 12.606 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.011 7.350 12.321 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.152 4.649 10.996 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.952 6.657 10.649 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.925 4.922 10.402 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.020 6.042 9.145 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.899 6.373 10.657 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.660 7.514 10.080 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.755 6.119 8.235 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.267 5.185 8.313 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.295 6.946 8.565 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.728 6.249 13.784 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.728 5.620 14.691 1.00 0.00 C ATOM 3510 C PRO B 304 -18.611 4.626 13.942 1.00 0.00 C ATOM 3511 O PRO B 304 -19.142 4.935 12.876 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.548 6.797 15.225 1.00 0.00 C ATOM 3513 CG PRO B 304 -18.359 7.905 14.241 1.00 0.00 C ATOM 3514 CD PRO B 304 -17.010 7.677 13.562 1.00 0.00 C ATOM 0 HA PRO B 304 -17.257 5.046 15.489 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.601 6.530 15.316 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -18.207 7.093 16.217 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -19.164 7.909 13.506 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -18.379 8.873 14.742 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -17.055 7.913 12.499 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -16.234 8.308 13.996 1.00 0.00 H new ATOM 3522 N ARG B 305 -18.759 3.433 14.503 1.00 0.00 N ATOM 3523 CA ARG B 305 -19.574 2.402 13.870 1.00 0.00 C ATOM 3524 C ARG B 305 -20.705 1.959 14.788 1.00 0.00 C ATOM 3525 O ARG B 305 -20.506 1.758 15.987 1.00 0.00 O ATOM 3526 CB ARG B 305 -18.703 1.199 13.512 1.00 0.00 C ATOM 3527 CG ARG B 305 -17.811 1.554 12.322 1.00 0.00 C ATOM 3528 CD ARG B 305 -18.578 1.303 11.023 1.00 0.00 C ATOM 3529 NE ARG B 305 -18.553 -0.116 10.692 1.00 0.00 N ATOM 3530 CZ ARG B 305 -18.707 -0.534 9.439 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -18.900 0.331 8.480 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -18.666 -1.810 9.167 1.00 0.00 N ATOM 0 H ARG B 305 -18.331 3.156 15.386 1.00 0.00 H new ATOM 0 HA ARG B 305 -20.010 2.822 12.963 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -18.091 0.912 14.367 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -19.330 0.342 13.267 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -17.505 2.598 12.381 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -16.901 0.954 12.343 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -19.609 1.641 11.129 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -18.135 1.881 10.212 1.00 0.00 H new ATOM 0 HE ARG B 305 -18.415 -0.801 11.435 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -18.933 1.328 8.692 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -19.018 0.009 7.519 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -18.516 -2.486 9.916 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -18.784 -2.131 8.206 1.00 0.00 H new ATOM 3546 N GLU B 306 -21.892 1.799 14.213 1.00 0.00 N ATOM 3547 CA GLU B 306 -23.052 1.369 14.980 1.00 0.00 C ATOM 3548 C GLU B 306 -22.901 -0.094 15.377 1.00 0.00 C ATOM 3549 O GLU B 306 -22.329 -0.891 14.635 1.00 0.00 O ATOM 3550 CB GLU B 306 -24.324 1.545 14.146 1.00 0.00 C ATOM 3551 CG GLU B 306 -24.466 3.013 13.733 1.00 0.00 C ATOM 3552 CD GLU B 306 -24.560 3.896 14.972 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -24.834 3.364 16.035 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -24.359 5.092 14.840 1.00 0.00 O ATOM 0 H GLU B 306 -22.074 1.960 13.222 1.00 0.00 H new ATOM 0 HA GLU B 306 -23.124 1.979 15.880 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -24.282 0.910 13.261 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -25.195 1.232 14.722 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -23.612 3.313 13.126 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -25.356 3.142 13.116 1.00 0.00 H new ATOM 3561 N VAL B 307 -23.417 -0.445 16.551 1.00 0.00 N ATOM 3562 CA VAL B 307 -23.329 -1.821 17.030 1.00 0.00 C ATOM 3563 C VAL B 307 -21.890 -2.326 16.940 1.00 0.00 C ATOM 3564 O VAL B 307 -21.072 -1.623 16.368 1.00 0.00 O ATOM 3565 CB VAL B 307 -24.270 -2.721 16.210 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -25.199 -1.850 15.362 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -23.462 -3.639 15.284 1.00 0.00 C ATOM 3568 OXT VAL B 307 -21.629 -3.408 17.440 1.00 0.00 O ATOM 0 H VAL B 307 -23.896 0.197 17.183 1.00 0.00 H new ATOM 0 HA VAL B 307 -23.636 -1.852 18.075 1.00 0.00 H new ATOM 0 HB VAL B 307 -24.854 -3.332 16.898 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -25.866 -2.487 14.781 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -25.789 -1.206 16.014 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -24.605 -1.235 14.686 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -24.143 -4.269 14.711 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.866 -3.034 14.601 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -22.802 -4.268 15.881 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 22.417 21.838 0.142 1.00 0.00 N ATOM 3580 CA ALA C 401 22.483 20.835 -0.960 1.00 0.00 C ATOM 3581 C ALA C 401 21.150 20.102 -1.057 1.00 0.00 C ATOM 3582 O ALA C 401 21.109 18.875 -1.142 1.00 0.00 O ATOM 3583 CB ALA C 401 23.608 19.841 -0.672 1.00 0.00 C ATOM 0 HA ALA C 401 22.683 21.338 -1.906 1.00 0.00 H new ATOM 0 HB1 ALA C 401 23.659 19.106 -1.476 1.00 0.00 H new ATOM 0 HB2 ALA C 401 24.557 20.374 -0.607 1.00 0.00 H new ATOM 0 HB3 ALA C 401 23.412 19.333 0.272 1.00 0.00 H new ATOM 3591 N MET C 402 20.063 20.865 -1.047 1.00 0.00 N ATOM 3592 CA MET C 402 18.731 20.281 -1.139 1.00 0.00 C ATOM 3593 C MET C 402 18.663 18.961 -0.380 1.00 0.00 C ATOM 3594 O MET C 402 18.303 18.924 0.796 1.00 0.00 O ATOM 3595 CB MET C 402 18.363 20.040 -2.604 1.00 0.00 C ATOM 3596 CG MET C 402 16.931 19.502 -2.687 1.00 0.00 C ATOM 3597 SD MET C 402 16.616 18.845 -4.345 1.00 0.00 S ATOM 3598 CE MET C 402 16.429 20.426 -5.204 1.00 0.00 C ATOM 0 H MET C 402 20.077 21.882 -0.977 1.00 0.00 H new ATOM 0 HA MET C 402 18.024 20.981 -0.693 1.00 0.00 H new ATOM 0 HB2 MET C 402 18.448 20.968 -3.169 1.00 0.00 H new ATOM 0 HB3 MET C 402 19.057 19.329 -3.053 1.00 0.00 H new ATOM 0 HG2 MET C 402 16.783 18.720 -1.942 1.00 0.00 H new ATOM 0 HG3 MET C 402 16.221 20.297 -2.460 1.00 0.00 H new ATOM 0 HE1 MET C 402 15.448 20.469 -5.678 1.00 0.00 H new ATOM 0 HE2 MET C 402 16.522 21.242 -4.488 1.00 0.00 H new ATOM 0 HE3 MET C 402 17.204 20.521 -5.965 1.00 0.00 H new ATOM 3608 N ALA C 403 19.004 17.876 -1.068 1.00 0.00 N ATOM 3609 CA ALA C 403 18.971 16.552 -0.459 1.00 0.00 C ATOM 3610 C ALA C 403 20.245 16.276 0.333 1.00 0.00 C ATOM 3611 O ALA C 403 21.355 16.459 -0.168 1.00 0.00 O ATOM 3612 CB ALA C 403 18.807 15.488 -1.544 1.00 0.00 C ATOM 0 H ALA C 403 19.305 17.887 -2.043 1.00 0.00 H new ATOM 0 HA ALA C 403 18.125 16.517 0.227 1.00 0.00 H new ATOM 0 HB1 ALA C 403 18.783 14.500 -1.084 1.00 0.00 H new ATOM 0 HB2 ALA C 403 17.876 15.660 -2.084 1.00 0.00 H new ATOM 0 HB3 ALA C 403 19.645 15.544 -2.239 1.00 0.00 H new ATOM 3618 N GLY C 404 20.072 15.820 1.571 1.00 0.00 N ATOM 3619 CA GLY C 404 21.208 15.501 2.427 1.00 0.00 C ATOM 3620 C GLY C 404 21.643 14.057 2.207 1.00 0.00 C ATOM 3621 O GLY C 404 21.208 13.412 1.253 1.00 0.00 O ATOM 0 H GLY C 404 19.160 15.664 2.001 1.00 0.00 H new ATOM 0 HA2 GLY C 404 22.037 16.175 2.210 1.00 0.00 H new ATOM 0 HA3 GLY C 404 20.939 15.652 3.472 1.00 0.00 H new ATOM 3625 N ILE C 405 22.495 13.548 3.091 1.00 0.00 N ATOM 3626 CA ILE C 405 22.961 12.173 2.963 1.00 0.00 C ATOM 3627 C ILE C 405 22.118 11.238 3.823 1.00 0.00 C ATOM 3628 O ILE C 405 22.149 11.304 5.052 1.00 0.00 O ATOM 3629 CB ILE C 405 24.429 12.071 3.381 1.00 0.00 C ATOM 3630 CG1 ILE C 405 25.277 12.972 2.478 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.899 10.621 3.246 1.00 0.00 C ATOM 3632 CD1 ILE C 405 26.736 12.930 2.935 1.00 0.00 C ATOM 0 H ILE C 405 22.871 14.057 3.891 1.00 0.00 H new ATOM 0 HA ILE C 405 22.863 11.876 1.919 1.00 0.00 H new ATOM 0 HB ILE C 405 24.537 12.390 4.418 1.00 0.00 H new ATOM 0 HG12 ILE C 405 25.200 12.641 1.442 1.00 0.00 H new ATOM 0 HG13 ILE C 405 24.903 13.995 2.514 1.00 0.00 H new ATOM 0 HG21 ILE C 405 25.945 10.548 3.544 1.00 0.00 H new ATOM 0 HG22 ILE C 405 24.294 9.981 3.888 1.00 0.00 H new ATOM 0 HG23 ILE C 405 24.794 10.299 2.210 1.00 0.00 H new ATOM 0 HD11 ILE C 405 27.338 13.572 2.291 1.00 0.00 H new ATOM 0 HD12 ILE C 405 26.805 13.282 3.964 1.00 0.00 H new ATOM 0 HD13 ILE C 405 27.107 11.907 2.876 1.00 0.00 H new ATOM 3644 N ILE C 406 21.368 10.366 3.160 1.00 0.00 N ATOM 3645 CA ILE C 406 20.517 9.408 3.856 1.00 0.00 C ATOM 3646 C ILE C 406 20.974 7.987 3.567 1.00 0.00 C ATOM 3647 O ILE C 406 20.953 7.533 2.423 1.00 0.00 O ATOM 3648 CB ILE C 406 19.067 9.607 3.422 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.546 10.894 4.058 1.00 0.00 C ATOM 3650 CG2 ILE C 406 18.206 8.421 3.860 1.00 0.00 C ATOM 3651 CD1 ILE C 406 17.263 11.340 3.354 1.00 0.00 C ATOM 0 H ILE C 406 21.332 10.302 2.143 1.00 0.00 H new ATOM 0 HA ILE C 406 20.591 9.574 4.931 1.00 0.00 H new ATOM 0 HB ILE C 406 19.017 9.676 2.335 1.00 0.00 H new ATOM 0 HG12 ILE C 406 18.352 10.733 5.119 1.00 0.00 H new ATOM 0 HG13 ILE C 406 19.301 11.677 3.987 1.00 0.00 H new ATOM 0 HG21 ILE C 406 17.176 8.582 3.541 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.588 7.507 3.406 1.00 0.00 H new ATOM 0 HG23 ILE C 406 18.240 8.328 4.946 1.00 0.00 H new ATOM 0 HD11 ILE C 406 16.897 12.258 3.813 1.00 0.00 H new ATOM 0 HD12 ILE C 406 17.470 11.519 2.299 1.00 0.00 H new ATOM 0 HD13 ILE C 406 16.507 10.561 3.448 1.00 0.00 H new ATOM 3663 N SER C 407 21.401 7.299 4.616 1.00 0.00 N ATOM 3664 CA SER C 407 21.882 5.936 4.477 1.00 0.00 C ATOM 3665 C SER C 407 21.159 4.993 5.433 1.00 0.00 C ATOM 3666 O SER C 407 20.805 5.372 6.548 1.00 0.00 O ATOM 3667 CB SER C 407 23.382 5.903 4.758 1.00 0.00 C ATOM 3668 OG SER C 407 24.072 6.565 3.707 1.00 0.00 O ATOM 0 H SER C 407 21.424 7.662 5.569 1.00 0.00 H new ATOM 0 HA SER C 407 21.683 5.601 3.459 1.00 0.00 H new ATOM 0 HB2 SER C 407 23.596 6.388 5.711 1.00 0.00 H new ATOM 0 HB3 SER C 407 23.725 4.872 4.841 1.00 0.00 H new ATOM 0 HG SER C 407 25.035 6.547 3.886 1.00 0.00 H new ATOM 3674 N GLY C 408 20.962 3.756 4.990 1.00 0.00 N ATOM 3675 CA GLY C 408 20.301 2.749 5.812 1.00 0.00 C ATOM 3676 C GLY C 408 21.155 1.491 5.873 1.00 0.00 C ATOM 3677 O GLY C 408 22.319 1.540 6.267 1.00 0.00 O ATOM 0 H GLY C 408 21.250 3.427 4.068 1.00 0.00 H new ATOM 0 HA2 GLY C 408 20.137 3.137 6.817 1.00 0.00 H new ATOM 0 HA3 GLY C 408 19.321 2.514 5.397 1.00 0.00 H new ATOM 3681 N THR C 409 20.578 0.369 5.466 1.00 0.00 N ATOM 3682 CA THR C 409 21.310 -0.887 5.468 1.00 0.00 C ATOM 3683 C THR C 409 21.227 -1.548 4.097 1.00 0.00 C ATOM 3684 O THR C 409 20.971 -2.740 3.987 1.00 0.00 O ATOM 3685 CB THR C 409 20.734 -1.828 6.523 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.500 -2.358 6.060 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.508 -1.061 7.826 1.00 0.00 C ATOM 0 H THR C 409 19.616 0.303 5.134 1.00 0.00 H new ATOM 0 HA THR C 409 22.354 -0.679 5.702 1.00 0.00 H new ATOM 0 HB THR C 409 21.434 -2.644 6.703 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.981 -2.693 6.821 1.00 0.00 H new ATOM 0 HG21 THR C 409 20.097 -1.734 8.578 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.457 -0.658 8.180 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.809 -0.243 7.650 1.00 0.00 H new ATOM 3695 N PRO C 410 21.447 -0.793 3.062 1.00 0.00 N ATOM 3696 CA PRO C 410 21.400 -1.300 1.671 1.00 0.00 C ATOM 3697 C PRO C 410 21.918 -2.734 1.577 1.00 0.00 C ATOM 3698 O PRO C 410 22.623 -3.202 2.470 1.00 0.00 O ATOM 3699 CB PRO C 410 22.295 -0.315 0.920 1.00 0.00 C ATOM 3700 CG PRO C 410 22.166 0.978 1.666 1.00 0.00 C ATOM 3701 CD PRO C 410 21.769 0.636 3.109 1.00 0.00 C ATOM 0 HA PRO C 410 20.390 -1.351 1.263 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.330 -0.658 0.902 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.977 -0.205 -0.117 1.00 0.00 H new ATOM 0 HG2 PRO C 410 23.107 1.528 1.647 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.414 1.616 1.202 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.583 0.839 3.805 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.914 1.227 3.438 1.00 0.00 H new ATOM 3709 N THR C 411 21.540 -3.431 0.507 1.00 0.00 N ATOM 3710 CA THR C 411 21.955 -4.819 0.322 1.00 0.00 C ATOM 3711 C THR C 411 22.203 -5.482 1.674 1.00 0.00 C ATOM 3712 O THR C 411 23.262 -5.315 2.275 1.00 0.00 O ATOM 3713 CB THR C 411 23.222 -4.885 -0.541 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.438 -6.226 -0.955 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.435 -4.397 0.257 1.00 0.00 C ATOM 0 H THR C 411 20.952 -3.061 -0.239 1.00 0.00 H new ATOM 0 HA THR C 411 21.156 -5.356 -0.189 1.00 0.00 H new ATOM 0 HB THR C 411 23.092 -4.244 -1.413 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.246 -6.272 -1.508 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.327 -4.449 -0.368 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.273 -3.366 0.572 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.570 -5.028 1.136 1.00 0.00 H new ATOM 3723 N ARG C 412 21.209 -6.231 2.156 1.00 0.00 N ATOM 3724 CA ARG C 412 21.334 -6.902 3.447 1.00 0.00 C ATOM 3725 C ARG C 412 20.301 -8.017 3.596 1.00 0.00 C ATOM 3726 O ARG C 412 20.451 -8.906 4.434 1.00 0.00 O ATOM 3727 CB ARG C 412 21.127 -5.890 4.580 1.00 0.00 C ATOM 3728 CG ARG C 412 19.670 -5.402 4.579 1.00 0.00 C ATOM 3729 CD ARG C 412 19.049 -5.592 5.963 1.00 0.00 C ATOM 3730 NE ARG C 412 19.401 -6.903 6.504 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.498 -7.875 6.616 1.00 0.00 C ATOM 3732 NH1 ARG C 412 17.265 -7.681 6.231 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.848 -9.032 7.108 1.00 0.00 N ATOM 0 H ARG C 412 20.321 -6.386 1.678 1.00 0.00 H new ATOM 0 HA ARG C 412 22.333 -7.336 3.500 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.366 -6.349 5.539 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.804 -5.045 4.454 1.00 0.00 H new ATOM 0 HG2 ARG C 412 19.631 -4.350 4.296 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.095 -5.953 3.835 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.398 -4.808 6.636 1.00 0.00 H new ATOM 0 HD3 ARG C 412 17.965 -5.497 5.898 1.00 0.00 H new ATOM 0 HE ARG C 412 20.361 -7.077 6.803 1.00 0.00 H new ATOM 0 HH11 ARG C 412 16.988 -6.780 5.841 1.00 0.00 H new ATOM 0 HH12 ARG C 412 16.579 -8.431 6.320 1.00 0.00 H new ATOM 0 HH21 ARG C 412 19.811 -9.190 7.405 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.159 -9.779 7.195 1.00 0.00 H new ATOM 3747 N ILE C 413 19.235 -7.937 2.810 1.00 0.00 N ATOM 3748 CA ILE C 413 18.160 -8.920 2.897 1.00 0.00 C ATOM 3749 C ILE C 413 18.061 -9.766 1.634 1.00 0.00 C ATOM 3750 O ILE C 413 18.096 -9.244 0.520 1.00 0.00 O ATOM 3751 CB ILE C 413 16.829 -8.194 3.106 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.704 -9.224 3.236 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.550 -7.280 1.910 1.00 0.00 C ATOM 3754 CD1 ILE C 413 14.396 -8.514 3.595 1.00 0.00 C ATOM 0 H ILE C 413 19.091 -7.209 2.110 1.00 0.00 H new ATOM 0 HA ILE C 413 18.381 -9.581 3.735 1.00 0.00 H new ATOM 0 HB ILE C 413 16.881 -7.594 4.014 1.00 0.00 H new ATOM 0 HG12 ILE C 413 15.588 -9.770 2.300 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.955 -9.956 4.004 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.602 -6.764 2.060 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.352 -6.547 1.817 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.498 -7.878 1.000 1.00 0.00 H new ATOM 0 HD11 ILE C 413 13.596 -9.249 3.687 1.00 0.00 H new ATOM 0 HD12 ILE C 413 14.516 -7.988 4.542 1.00 0.00 H new ATOM 0 HD13 ILE C 413 14.143 -7.799 2.812 1.00 0.00 H new ATOM 3766 N SER C 414 17.896 -11.076 1.815 1.00 0.00 N ATOM 3767 CA SER C 414 17.748 -11.967 0.676 1.00 0.00 C ATOM 3768 C SER C 414 16.404 -11.687 0.018 1.00 0.00 C ATOM 3769 O SER C 414 15.361 -11.762 0.669 1.00 0.00 O ATOM 3770 CB SER C 414 17.812 -13.425 1.130 1.00 0.00 C ATOM 3771 OG SER C 414 19.079 -13.677 1.726 1.00 0.00 O ATOM 0 H SER C 414 17.862 -11.534 2.726 1.00 0.00 H new ATOM 0 HA SER C 414 18.557 -11.795 -0.034 1.00 0.00 H new ATOM 0 HB2 SER C 414 17.014 -13.631 1.844 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.659 -14.090 0.280 1.00 0.00 H new ATOM 0 HG SER C 414 19.122 -14.611 2.020 1.00 0.00 H new ATOM 3777 N VAL C 415 16.432 -11.329 -1.255 1.00 0.00 N ATOM 3778 CA VAL C 415 15.202 -10.998 -1.957 1.00 0.00 C ATOM 3779 C VAL C 415 15.068 -11.772 -3.265 1.00 0.00 C ATOM 3780 O VAL C 415 16.062 -12.173 -3.870 1.00 0.00 O ATOM 3781 CB VAL C 415 15.183 -9.495 -2.218 1.00 0.00 C ATOM 3782 CG1 VAL C 415 15.156 -8.758 -0.873 1.00 0.00 C ATOM 3783 CG2 VAL C 415 16.447 -9.105 -2.987 1.00 0.00 C ATOM 0 H VAL C 415 17.280 -11.260 -1.818 1.00 0.00 H new ATOM 0 HA VAL C 415 14.353 -11.283 -1.336 1.00 0.00 H new ATOM 0 HB VAL C 415 14.303 -9.227 -2.803 1.00 0.00 H new ATOM 0 HG11 VAL C 415 15.142 -7.682 -1.048 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.264 -9.047 -0.318 1.00 0.00 H new ATOM 0 HG13 VAL C 415 16.043 -9.021 -0.296 1.00 0.00 H new ATOM 0 HG21 VAL C 415 16.441 -8.032 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL C 415 17.326 -9.364 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL C 415 16.476 -9.641 -3.935 1.00 0.00 H new ATOM 3793 N ASP C 416 13.822 -11.985 -3.689 1.00 0.00 N ATOM 3794 CA ASP C 416 13.552 -12.719 -4.921 1.00 0.00 C ATOM 3795 C ASP C 416 12.297 -12.189 -5.610 1.00 0.00 C ATOM 3796 O ASP C 416 11.178 -12.435 -5.159 1.00 0.00 O ATOM 3797 CB ASP C 416 13.366 -14.201 -4.600 1.00 0.00 C ATOM 3798 CG ASP C 416 13.300 -15.013 -5.890 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.474 -14.425 -6.946 1.00 0.00 O ATOM 3800 OD2 ASP C 416 13.074 -16.208 -5.805 1.00 0.00 O ATOM 0 H ASP C 416 12.989 -11.661 -3.199 1.00 0.00 H new ATOM 0 HA ASP C 416 14.399 -12.585 -5.594 1.00 0.00 H new ATOM 0 HB2 ASP C 416 14.191 -14.553 -3.981 1.00 0.00 H new ATOM 0 HB3 ASP C 416 12.452 -14.344 -4.024 1.00 0.00 H new ATOM 3805 N GLU C 417 12.494 -11.465 -6.710 1.00 0.00 N ATOM 3806 CA GLU C 417 11.373 -10.908 -7.465 1.00 0.00 C ATOM 3807 C GLU C 417 10.292 -10.383 -6.521 1.00 0.00 C ATOM 3808 O GLU C 417 10.493 -9.368 -5.851 1.00 0.00 O ATOM 3809 CB GLU C 417 10.795 -11.973 -8.396 1.00 0.00 C ATOM 3810 CG GLU C 417 9.859 -11.308 -9.403 1.00 0.00 C ATOM 3811 CD GLU C 417 10.639 -10.315 -10.260 1.00 0.00 C ATOM 3812 OE1 GLU C 417 11.834 -10.506 -10.411 1.00 0.00 O ATOM 3813 OE2 GLU C 417 10.029 -9.381 -10.752 1.00 0.00 O ATOM 0 H GLU C 417 13.413 -11.251 -7.097 1.00 0.00 H new ATOM 0 HA GLU C 417 11.736 -10.072 -8.063 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.599 -12.492 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU C 417 10.254 -12.722 -7.819 1.00 0.00 H new ATOM 0 HG2 GLU C 417 9.397 -12.064 -10.037 1.00 0.00 H new ATOM 0 HG3 GLU C 417 9.053 -10.795 -8.879 1.00 0.00 H new ATOM 3820 N LYS C 418 9.149 -11.068 -6.454 1.00 0.00 N ATOM 3821 CA LYS C 418 8.079 -10.623 -5.565 1.00 0.00 C ATOM 3822 C LYS C 418 8.673 -10.334 -4.198 1.00 0.00 C ATOM 3823 O LYS C 418 8.111 -9.580 -3.403 1.00 0.00 O ATOM 3824 CB LYS C 418 6.992 -11.694 -5.435 1.00 0.00 C ATOM 3825 CG LYS C 418 5.803 -11.117 -4.661 1.00 0.00 C ATOM 3826 CD LYS C 418 4.695 -12.167 -4.569 1.00 0.00 C ATOM 3827 CE LYS C 418 5.119 -13.280 -3.606 1.00 0.00 C ATOM 3828 NZ LYS C 418 5.771 -12.682 -2.407 1.00 0.00 N ATOM 0 H LYS C 418 8.944 -11.911 -6.990 1.00 0.00 H new ATOM 0 HA LYS C 418 7.622 -9.725 -5.981 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.672 -12.025 -6.423 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.387 -12.569 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS C 418 6.118 -10.817 -3.662 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.430 -10.223 -5.160 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.771 -11.705 -4.222 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.493 -12.584 -5.556 1.00 0.00 H new ATOM 0 HE2 LYS C 418 4.250 -13.866 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS C 418 5.807 -13.963 -4.104 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 5.722 -13.353 -1.614 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 6.767 -12.472 -2.622 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 5.280 -11.803 -2.147 1.00 0.00 H new ATOM 3842 N THR C 419 9.829 -10.939 -3.955 1.00 0.00 N ATOM 3843 CA THR C 419 10.550 -10.762 -2.703 1.00 0.00 C ATOM 3844 C THR C 419 9.668 -10.163 -1.618 1.00 0.00 C ATOM 3845 O THR C 419 9.729 -8.967 -1.350 1.00 0.00 O ATOM 3846 CB THR C 419 11.747 -9.846 -2.936 1.00 0.00 C ATOM 3847 OG1 THR C 419 12.492 -9.750 -1.732 1.00 0.00 O ATOM 3848 CG2 THR C 419 11.257 -8.458 -3.360 1.00 0.00 C ATOM 0 H THR C 419 10.290 -11.563 -4.617 1.00 0.00 H new ATOM 0 HA THR C 419 10.877 -11.745 -2.365 1.00 0.00 H new ATOM 0 HB THR C 419 12.379 -10.253 -3.726 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.160 -10.411 -1.089 1.00 0.00 H new ATOM 0 HG21 THR C 419 12.114 -7.805 -3.526 1.00 0.00 H new ATOM 0 HG22 THR C 419 10.680 -8.541 -4.281 1.00 0.00 H new ATOM 0 HG23 THR C 419 10.628 -8.039 -2.575 1.00 0.00 H new ATOM 3856 N GLU C 420 8.870 -11.007 -0.977 1.00 0.00 N ATOM 3857 CA GLU C 420 8.002 -10.550 0.102 1.00 0.00 C ATOM 3858 C GLU C 420 7.273 -9.257 -0.264 1.00 0.00 C ATOM 3859 O GLU C 420 7.621 -8.580 -1.229 1.00 0.00 O ATOM 3860 CB GLU C 420 8.843 -10.316 1.360 1.00 0.00 C ATOM 3861 CG GLU C 420 9.236 -11.660 1.970 1.00 0.00 C ATOM 3862 CD GLU C 420 10.401 -12.268 1.196 1.00 0.00 C ATOM 3863 OE1 GLU C 420 11.052 -11.533 0.471 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.622 -13.459 1.336 1.00 0.00 O ATOM 0 H GLU C 420 8.805 -12.004 -1.183 1.00 0.00 H new ATOM 0 HA GLU C 420 7.251 -11.320 0.279 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.736 -9.743 1.111 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.278 -9.728 2.083 1.00 0.00 H new ATOM 0 HG2 GLU C 420 9.515 -11.526 3.015 1.00 0.00 H new ATOM 0 HG3 GLU C 420 8.384 -12.339 1.952 1.00 0.00 H new ATOM 3871 N LEU C 421 6.266 -8.919 0.534 1.00 0.00 N ATOM 3872 CA LEU C 421 5.496 -7.702 0.314 1.00 0.00 C ATOM 3873 C LEU C 421 4.400 -7.577 1.375 1.00 0.00 C ATOM 3874 O LEU C 421 4.679 -7.615 2.574 1.00 0.00 O ATOM 3875 CB LEU C 421 4.877 -7.699 -1.093 1.00 0.00 C ATOM 3876 CG LEU C 421 4.709 -6.253 -1.588 1.00 0.00 C ATOM 3877 CD1 LEU C 421 4.711 -6.232 -3.112 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.386 -5.668 -1.086 1.00 0.00 C ATOM 0 H LEU C 421 5.965 -9.470 1.338 1.00 0.00 H new ATOM 0 HA LEU C 421 6.167 -6.847 0.395 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.513 -8.256 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.910 -8.201 -1.075 1.00 0.00 H new ATOM 0 HG LEU C 421 5.536 -5.655 -1.204 1.00 0.00 H new ATOM 0 HD11 LEU C 421 4.592 -5.207 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU C 421 5.655 -6.634 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU C 421 3.888 -6.841 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.282 -4.644 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.557 -6.270 -1.459 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.376 -5.673 0.004 1.00 0.00 H new ATOM 3890 N ALA C 422 3.159 -7.434 0.930 1.00 0.00 N ATOM 3891 CA ALA C 422 2.032 -7.304 1.844 1.00 0.00 C ATOM 3892 C ALA C 422 1.763 -8.625 2.562 1.00 0.00 C ATOM 3893 O ALA C 422 0.848 -8.727 3.378 1.00 0.00 O ATOM 3894 CB ALA C 422 0.789 -6.883 1.065 1.00 0.00 C ATOM 0 H ALA C 422 2.907 -7.405 -0.058 1.00 0.00 H new ATOM 0 HA ALA C 422 2.274 -6.547 2.590 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.054 -6.786 1.749 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.972 -5.926 0.577 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.559 -7.636 0.311 1.00 0.00 H new ATOM 3900 N ARG C 423 2.567 -9.629 2.243 1.00 0.00 N ATOM 3901 CA ARG C 423 2.425 -10.950 2.847 1.00 0.00 C ATOM 3902 C ARG C 423 2.026 -10.847 4.316 1.00 0.00 C ATOM 3903 O ARG C 423 1.308 -11.705 4.831 1.00 0.00 O ATOM 3904 CB ARG C 423 3.759 -11.693 2.748 1.00 0.00 C ATOM 3905 CG ARG C 423 4.772 -11.017 3.679 1.00 0.00 C ATOM 3906 CD ARG C 423 6.196 -11.444 3.309 1.00 0.00 C ATOM 3907 NE ARG C 423 6.302 -12.900 3.303 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.756 -13.563 4.362 1.00 0.00 C ATOM 3909 NH1 ARG C 423 7.116 -12.915 5.435 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.840 -14.866 4.326 1.00 0.00 N ATOM 0 H ARG C 423 3.327 -9.555 1.567 1.00 0.00 H new ATOM 0 HA ARG C 423 1.643 -11.488 2.312 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.630 -12.739 3.027 1.00 0.00 H new ATOM 0 HB3 ARG C 423 4.123 -11.679 1.721 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.678 -9.934 3.605 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.561 -11.285 4.714 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.458 -11.049 2.327 1.00 0.00 H new ATOM 0 HD3 ARG C 423 6.906 -11.024 4.021 1.00 0.00 H new ATOM 0 HE ARG C 423 6.022 -13.419 2.470 1.00 0.00 H new ATOM 0 HH11 ARG C 423 7.049 -11.898 5.463 1.00 0.00 H new ATOM 0 HH12 ARG C 423 7.464 -13.426 6.246 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.558 -15.372 3.487 1.00 0.00 H new ATOM 0 HH22 ARG C 423 7.188 -15.377 5.137 1.00 0.00 H new ATOM 3924 N ILE C 424 2.503 -9.807 4.992 1.00 0.00 N ATOM 3925 CA ILE C 424 2.189 -9.630 6.406 1.00 0.00 C ATOM 3926 C ILE C 424 0.697 -9.388 6.598 1.00 0.00 C ATOM 3927 O ILE C 424 0.163 -9.586 7.691 1.00 0.00 O ATOM 3928 CB ILE C 424 2.983 -8.452 6.982 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.405 -7.129 6.469 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.448 -8.562 6.553 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.152 -5.962 7.115 1.00 0.00 C ATOM 0 H ILE C 424 3.100 -9.083 4.591 1.00 0.00 H new ATOM 0 HA ILE C 424 2.467 -10.542 6.935 1.00 0.00 H new ATOM 0 HB ILE C 424 2.915 -8.477 8.070 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.496 -7.077 5.384 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.342 -7.069 6.703 1.00 0.00 H new ATOM 0 HG21 ILE C 424 5.011 -7.724 6.963 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.867 -9.497 6.925 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.511 -8.543 5.465 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.741 -5.021 6.750 1.00 0.00 H new ATOM 0 HD12 ILE C 424 3.039 -6.012 8.198 1.00 0.00 H new ATOM 0 HD13 ILE C 424 4.210 -6.020 6.858 1.00 0.00 H new ATOM 3943 N ALA C 425 0.026 -8.962 5.535 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.409 -8.696 5.599 1.00 0.00 C ATOM 3945 C ALA C 425 -1.725 -7.649 6.664 1.00 0.00 C ATOM 3946 O ALA C 425 -2.799 -7.048 6.655 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.161 -9.986 5.923 1.00 0.00 C ATOM 0 H ALA C 425 0.448 -8.793 4.622 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.726 -8.314 4.629 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.231 -9.782 5.970 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.966 -10.726 5.146 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.823 -10.372 6.885 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.786 -7.436 7.581 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.978 -6.465 8.646 1.00 0.00 C ATOM 3955 C LYS C 426 -1.813 -7.071 9.771 1.00 0.00 C ATOM 3956 O LYS C 426 -1.829 -6.559 10.890 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.673 -5.220 8.093 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.318 -4.013 8.961 1.00 0.00 C ATOM 3959 CD LYS C 426 0.047 -3.462 8.535 1.00 0.00 C ATOM 3960 CE LYS C 426 0.646 -2.639 9.675 1.00 0.00 C ATOM 3961 NZ LYS C 426 1.846 -1.907 9.182 1.00 0.00 N ATOM 0 H LYS C 426 0.111 -7.922 7.606 1.00 0.00 H new ATOM 0 HA LYS C 426 -0.004 -6.184 9.046 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.363 -5.045 7.063 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.753 -5.368 8.081 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -2.081 -3.242 8.860 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.294 -4.302 10.012 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.716 -4.282 8.274 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.061 -2.843 7.644 1.00 0.00 H new ATOM 0 HE2 LYS C 426 -0.093 -1.933 10.055 1.00 0.00 H new ATOM 0 HE3 LYS C 426 0.920 -3.292 10.504 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 2.224 -1.308 9.943 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 2.572 -2.590 8.886 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.581 -1.311 8.372 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.492 -8.174 9.467 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.313 -8.856 10.463 1.00 0.00 C ATOM 3977 C GLY C 427 -4.639 -8.133 10.689 1.00 0.00 C ATOM 3978 O GLY C 427 -5.226 -8.226 11.767 1.00 0.00 O ATOM 0 H GLY C 427 -2.490 -8.612 8.546 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.506 -9.878 10.138 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -2.767 -8.919 11.404 1.00 0.00 H new ATOM 3982 N MET C 428 -5.107 -7.418 9.672 1.00 0.00 N ATOM 3983 CA MET C 428 -6.366 -6.690 9.786 1.00 0.00 C ATOM 3984 C MET C 428 -7.520 -7.492 9.191 1.00 0.00 C ATOM 3985 O MET C 428 -8.687 -7.178 9.428 1.00 0.00 O ATOM 3986 CB MET C 428 -6.259 -5.333 9.087 1.00 0.00 C ATOM 3987 CG MET C 428 -5.166 -4.501 9.763 1.00 0.00 C ATOM 3988 SD MET C 428 -5.569 -4.293 11.516 1.00 0.00 S ATOM 3989 CE MET C 428 -3.876 -4.115 12.136 1.00 0.00 C ATOM 0 H MET C 428 -4.641 -7.327 8.770 1.00 0.00 H new ATOM 0 HA MET C 428 -6.569 -6.532 10.845 1.00 0.00 H new ATOM 0 HB2 MET C 428 -6.026 -5.472 8.031 1.00 0.00 H new ATOM 0 HB3 MET C 428 -7.214 -4.809 9.136 1.00 0.00 H new ATOM 0 HG2 MET C 428 -4.200 -4.994 9.656 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.083 -3.528 9.279 1.00 0.00 H new ATOM 0 HE1 MET C 428 -3.882 -3.509 13.042 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.466 -5.099 12.361 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.260 -3.630 11.379 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.199 -8.531 8.422 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.242 -9.356 7.821 1.00 0.00 C ATOM 4001 C GLN C 429 -8.599 -10.517 8.744 1.00 0.00 C ATOM 4002 O GLN C 429 -7.898 -11.527 8.787 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.783 -9.900 6.460 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.938 -10.665 5.813 1.00 0.00 C ATOM 4005 CD GLN C 429 -10.097 -9.716 5.532 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -9.882 -8.566 5.150 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -11.324 -10.130 5.704 1.00 0.00 N ATOM 0 H GLN C 429 -6.244 -8.817 8.204 1.00 0.00 H new ATOM 0 HA GLN C 429 -9.124 -8.734 7.673 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -7.466 -9.081 5.815 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.922 -10.556 6.588 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -8.604 -11.129 4.885 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -9.267 -11.469 6.471 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -11.501 -11.083 6.021 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -12.105 -9.500 5.522 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.702 -10.360 9.474 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.165 -11.394 10.400 1.00 0.00 C ATOM 4018 C ASP C 430 -11.405 -10.917 11.154 1.00 0.00 C ATOM 4019 O ASP C 430 -11.731 -11.436 12.222 1.00 0.00 O ATOM 4020 CB ASP C 430 -9.066 -11.738 11.410 1.00 0.00 C ATOM 4021 CG ASP C 430 -8.759 -10.527 12.284 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -9.544 -9.594 12.264 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -7.745 -10.552 12.962 1.00 0.00 O ATOM 0 H ASP C 430 -10.291 -9.528 9.443 1.00 0.00 H new ATOM 0 HA ASP C 430 -10.413 -12.282 9.819 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.383 -12.575 12.033 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -8.165 -12.055 10.885 1.00 0.00 H new ATOM 4028 N LEU C 431 -12.090 -9.923 10.596 1.00 0.00 N ATOM 4029 CA LEU C 431 -13.287 -9.383 11.233 1.00 0.00 C ATOM 4030 C LEU C 431 -14.292 -10.500 11.472 1.00 0.00 C ATOM 4031 O LEU C 431 -14.954 -10.545 12.507 1.00 0.00 O ATOM 4032 CB LEU C 431 -13.925 -8.310 10.343 1.00 0.00 C ATOM 4033 CG LEU C 431 -12.856 -7.626 9.481 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -11.591 -7.369 10.306 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -12.511 -8.521 8.289 1.00 0.00 C ATOM 0 H LEU C 431 -11.840 -9.479 9.713 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.003 -8.935 12.185 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -14.683 -8.762 9.703 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -14.431 -7.569 10.962 1.00 0.00 H new ATOM 0 HG LEU C 431 -13.248 -6.673 9.126 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -10.842 -6.883 9.681 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -11.832 -6.724 11.151 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -11.198 -8.317 10.674 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -11.752 -8.035 7.677 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -12.130 -9.476 8.650 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -13.406 -8.690 7.690 1.00 0.00 H new ATOM 4047 N GLU C 432 -14.374 -11.406 10.504 1.00 0.00 N ATOM 4048 CA GLU C 432 -15.275 -12.551 10.582 1.00 0.00 C ATOM 4049 C GLU C 432 -16.288 -12.387 11.712 1.00 0.00 C ATOM 4050 O GLU C 432 -17.014 -11.394 11.770 1.00 0.00 O ATOM 4051 CB GLU C 432 -14.445 -13.811 10.819 1.00 0.00 C ATOM 4052 CG GLU C 432 -13.206 -13.763 9.921 1.00 0.00 C ATOM 4053 CD GLU C 432 -12.415 -15.061 10.055 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -12.769 -15.862 10.905 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -11.470 -15.236 9.304 1.00 0.00 O ATOM 0 H GLU C 432 -13.821 -11.369 9.648 1.00 0.00 H new ATOM 0 HA GLU C 432 -15.828 -12.626 9.646 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -14.150 -13.877 11.866 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -15.037 -14.699 10.598 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -13.504 -13.615 8.883 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -12.579 -12.915 10.197 1.00 0.00 H new ATOM 4062 N SER C 433 -16.329 -13.370 12.607 1.00 0.00 N ATOM 4063 CA SER C 433 -17.254 -13.326 13.735 1.00 0.00 C ATOM 4064 C SER C 433 -16.561 -12.770 14.975 1.00 0.00 C ATOM 4065 O SER C 433 -15.337 -12.834 15.095 1.00 0.00 O ATOM 4066 CB SER C 433 -17.785 -14.730 14.029 1.00 0.00 C ATOM 4067 OG SER C 433 -16.741 -15.522 14.582 1.00 0.00 O ATOM 0 H SER C 433 -15.738 -14.200 12.574 1.00 0.00 H new ATOM 0 HA SER C 433 -18.085 -12.671 13.474 1.00 0.00 H new ATOM 0 HB2 SER C 433 -18.623 -14.676 14.724 1.00 0.00 H new ATOM 0 HB3 SER C 433 -18.159 -15.189 13.114 1.00 0.00 H new ATOM 0 HG SER C 433 -17.079 -16.422 14.773 1.00 0.00 H new ATOM 4073 N GLU C 434 -17.351 -12.227 15.896 1.00 0.00 N ATOM 4074 CA GLU C 434 -16.801 -11.663 17.123 1.00 0.00 C ATOM 4075 C GLU C 434 -16.538 -12.763 18.148 1.00 0.00 C ATOM 4076 O GLU C 434 -17.308 -12.865 19.088 1.00 0.00 O ATOM 4077 CB GLU C 434 -17.773 -10.638 17.711 1.00 0.00 C ATOM 4078 CG GLU C 434 -17.914 -9.456 16.748 1.00 0.00 C ATOM 4079 CD GLU C 434 -16.565 -8.775 16.556 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -15.682 -9.016 17.364 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -16.433 -8.021 15.606 1.00 0.00 O ATOM 4082 OXT GLU C 434 -15.571 -13.486 17.976 1.00 0.00 O ATOM 0 H GLU C 434 -18.366 -12.166 15.817 1.00 0.00 H new ATOM 0 HA GLU C 434 -15.858 -11.172 16.882 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -18.746 -11.100 17.882 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -17.411 -10.291 18.679 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -18.295 -9.803 15.788 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -18.638 -8.742 17.140 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -7.744 -25.647 -10.514 1.00 0.00 N ATOM 4091 CA ALA D 501 -6.279 -25.375 -10.495 1.00 0.00 C ATOM 4092 C ALA D 501 -6.003 -24.139 -9.645 1.00 0.00 C ATOM 4093 O ALA D 501 -5.264 -23.245 -10.053 1.00 0.00 O ATOM 4094 CB ALA D 501 -5.787 -25.147 -11.926 1.00 0.00 C ATOM 0 HA ALA D 501 -5.752 -26.227 -10.066 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -4.715 -24.948 -11.915 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -5.985 -26.036 -12.525 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -6.310 -24.294 -12.359 1.00 0.00 H new ATOM 4102 N MET D 502 -6.604 -24.100 -8.462 1.00 0.00 N ATOM 4103 CA MET D 502 -6.419 -22.972 -7.557 1.00 0.00 C ATOM 4104 C MET D 502 -6.321 -21.663 -8.335 1.00 0.00 C ATOM 4105 O MET D 502 -7.321 -20.978 -8.548 1.00 0.00 O ATOM 4106 CB MET D 502 -5.143 -23.164 -6.735 1.00 0.00 C ATOM 4107 CG MET D 502 -5.006 -22.012 -5.736 1.00 0.00 C ATOM 4108 SD MET D 502 -3.334 -22.000 -5.039 1.00 0.00 S ATOM 4109 CE MET D 502 -3.532 -23.399 -3.908 1.00 0.00 C ATOM 0 H MET D 502 -7.220 -24.832 -8.108 1.00 0.00 H new ATOM 0 HA MET D 502 -7.282 -22.926 -6.893 1.00 0.00 H new ATOM 0 HB2 MET D 502 -5.177 -24.117 -6.206 1.00 0.00 H new ATOM 0 HB3 MET D 502 -4.274 -23.195 -7.393 1.00 0.00 H new ATOM 0 HG2 MET D 502 -5.210 -21.063 -6.231 1.00 0.00 H new ATOM 0 HG3 MET D 502 -5.741 -22.120 -4.939 1.00 0.00 H new ATOM 0 HE1 MET D 502 -3.357 -23.067 -2.885 1.00 0.00 H new ATOM 0 HE2 MET D 502 -4.544 -23.795 -3.993 1.00 0.00 H new ATOM 0 HE3 MET D 502 -2.815 -24.179 -4.165 1.00 0.00 H new ATOM 4119 N ALA D 503 -5.106 -21.320 -8.748 1.00 0.00 N ATOM 4120 CA ALA D 503 -4.880 -20.085 -9.491 1.00 0.00 C ATOM 4121 C ALA D 503 -5.175 -20.273 -10.976 1.00 0.00 C ATOM 4122 O ALA D 503 -4.688 -21.215 -11.604 1.00 0.00 O ATOM 4123 CB ALA D 503 -3.428 -19.636 -9.315 1.00 0.00 C ATOM 0 H ALA D 503 -4.267 -21.876 -8.582 1.00 0.00 H new ATOM 0 HA ALA D 503 -5.555 -19.325 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -3.263 -18.713 -9.871 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -3.226 -19.464 -8.258 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -2.760 -20.411 -9.690 1.00 0.00 H new ATOM 4129 N GLY D 504 -5.963 -19.359 -11.532 1.00 0.00 N ATOM 4130 CA GLY D 504 -6.309 -19.414 -12.947 1.00 0.00 C ATOM 4131 C GLY D 504 -5.264 -18.674 -13.774 1.00 0.00 C ATOM 4132 O GLY D 504 -4.195 -18.332 -13.267 1.00 0.00 O ATOM 0 H GLY D 504 -6.373 -18.574 -11.026 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -6.373 -20.452 -13.273 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -7.291 -18.969 -13.106 1.00 0.00 H new ATOM 4136 N ILE D 505 -5.571 -18.422 -15.042 1.00 0.00 N ATOM 4137 CA ILE D 505 -4.633 -17.714 -15.904 1.00 0.00 C ATOM 4138 C ILE D 505 -4.956 -16.224 -15.937 1.00 0.00 C ATOM 4139 O ILE D 505 -5.993 -15.811 -16.454 1.00 0.00 O ATOM 4140 CB ILE D 505 -4.688 -18.282 -17.323 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -4.312 -19.767 -17.289 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -3.703 -17.525 -18.215 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -4.433 -20.360 -18.694 1.00 0.00 C ATOM 0 H ILE D 505 -6.447 -18.692 -15.490 1.00 0.00 H new ATOM 0 HA ILE D 505 -3.629 -17.849 -15.501 1.00 0.00 H new ATOM 0 HB ILE D 505 -5.696 -18.170 -17.722 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -3.293 -19.886 -16.920 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -4.965 -20.302 -16.600 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -3.742 -17.930 -19.226 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -3.970 -16.468 -18.237 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -2.694 -17.636 -17.819 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -4.165 -21.416 -18.667 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -5.459 -20.255 -19.046 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -3.761 -19.832 -19.371 1.00 0.00 H new ATOM 4155 N ILE D 506 -4.048 -15.426 -15.384 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.225 -13.981 -15.351 1.00 0.00 C ATOM 4157 C ILE D 506 -3.133 -13.297 -16.157 1.00 0.00 C ATOM 4158 O ILE D 506 -1.949 -13.398 -15.835 1.00 0.00 O ATOM 4159 CB ILE D 506 -4.208 -13.499 -13.902 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.522 -13.911 -13.242 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -4.049 -11.979 -13.840 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -5.395 -13.810 -11.720 1.00 0.00 C ATOM 0 H ILE D 506 -3.184 -15.756 -14.954 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.186 -13.725 -15.798 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.364 -13.948 -13.379 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -6.331 -13.270 -13.591 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -5.778 -14.931 -13.527 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -4.039 -11.656 -12.799 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -3.112 -11.691 -14.318 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.882 -11.505 -14.359 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -6.336 -14.105 -11.256 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.598 -14.470 -11.377 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -5.160 -12.783 -11.442 1.00 0.00 H new ATOM 4174 N SER D 507 -3.544 -12.614 -17.215 1.00 0.00 N ATOM 4175 CA SER D 507 -2.603 -11.927 -18.082 1.00 0.00 C ATOM 4176 C SER D 507 -2.977 -10.459 -18.257 1.00 0.00 C ATOM 4177 O SER D 507 -4.157 -10.107 -18.289 1.00 0.00 O ATOM 4178 CB SER D 507 -2.577 -12.617 -19.442 1.00 0.00 C ATOM 4179 OG SER D 507 -1.973 -13.897 -19.308 1.00 0.00 O ATOM 0 H SER D 507 -4.521 -12.522 -17.492 1.00 0.00 H new ATOM 0 HA SER D 507 -1.616 -11.969 -17.621 1.00 0.00 H new ATOM 0 HB2 SER D 507 -3.590 -12.719 -19.830 1.00 0.00 H new ATOM 0 HB3 SER D 507 -2.021 -12.013 -20.159 1.00 0.00 H new ATOM 0 HG SER D 507 -1.956 -14.344 -20.180 1.00 0.00 H new ATOM 4185 N GLY D 508 -1.963 -9.612 -18.390 1.00 0.00 N ATOM 4186 CA GLY D 508 -2.185 -8.184 -18.585 1.00 0.00 C ATOM 4187 C GLY D 508 -1.407 -7.703 -19.799 1.00 0.00 C ATOM 4188 O GLY D 508 -1.572 -8.225 -20.902 1.00 0.00 O ATOM 0 H GLY D 508 -0.981 -9.888 -18.366 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -3.248 -7.987 -18.722 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -1.870 -7.633 -17.698 1.00 0.00 H new ATOM 4192 N THR D 509 -0.547 -6.716 -19.591 1.00 0.00 N ATOM 4193 CA THR D 509 0.262 -6.192 -20.681 1.00 0.00 C ATOM 4194 C THR D 509 1.735 -6.193 -20.295 1.00 0.00 C ATOM 4195 O THR D 509 2.444 -5.217 -20.501 1.00 0.00 O ATOM 4196 CB THR D 509 -0.175 -4.768 -21.019 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.303 -3.878 -20.019 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.700 -4.699 -21.083 1.00 0.00 C ATOM 0 H THR D 509 -0.393 -6.267 -18.688 1.00 0.00 H new ATOM 0 HA THR D 509 0.122 -6.830 -21.553 1.00 0.00 H new ATOM 0 HB THR D 509 0.237 -4.482 -21.987 1.00 0.00 H new ATOM 0 HG1 THR D 509 -0.218 -3.048 -20.043 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.008 -3.682 -21.324 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.063 -5.380 -21.852 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.118 -4.986 -20.118 1.00 0.00 H new ATOM 4206 N PRO D 510 2.200 -7.277 -19.745 1.00 0.00 N ATOM 4207 CA PRO D 510 3.614 -7.421 -19.319 1.00 0.00 C ATOM 4208 C PRO D 510 4.563 -6.683 -20.262 1.00 0.00 C ATOM 4209 O PRO D 510 4.201 -6.376 -21.397 1.00 0.00 O ATOM 4210 CB PRO D 510 3.828 -8.933 -19.356 1.00 0.00 C ATOM 4211 CG PRO D 510 2.483 -9.524 -19.059 1.00 0.00 C ATOM 4212 CD PRO D 510 1.427 -8.489 -19.473 1.00 0.00 C ATOM 0 HA PRO D 510 3.816 -6.989 -18.339 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.194 -9.256 -20.331 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.567 -9.245 -18.618 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.343 -10.456 -19.607 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.393 -9.761 -17.999 1.00 0.00 H new ATOM 0 HD2 PRO D 510 0.874 -8.815 -20.354 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.697 -8.326 -18.680 1.00 0.00 H new ATOM 4220 N THR D 511 5.764 -6.382 -19.775 1.00 0.00 N ATOM 4221 CA THR D 511 6.747 -5.657 -20.576 1.00 0.00 C ATOM 4222 C THR D 511 6.044 -4.774 -21.605 1.00 0.00 C ATOM 4223 O THR D 511 5.627 -5.247 -22.662 1.00 0.00 O ATOM 4224 CB THR D 511 7.690 -6.643 -21.278 1.00 0.00 C ATOM 4225 OG1 THR D 511 8.804 -5.933 -21.802 1.00 0.00 O ATOM 4226 CG2 THR D 511 6.961 -7.360 -22.417 1.00 0.00 C ATOM 0 H THR D 511 6.079 -6.627 -18.836 1.00 0.00 H new ATOM 0 HA THR D 511 7.335 -5.021 -19.915 1.00 0.00 H new ATOM 0 HB THR D 511 8.028 -7.386 -20.556 1.00 0.00 H new ATOM 0 HG1 THR D 511 9.410 -6.560 -22.250 1.00 0.00 H new ATOM 0 HG21 THR D 511 7.644 -8.056 -22.905 1.00 0.00 H new ATOM 0 HG22 THR D 511 6.109 -7.909 -22.015 1.00 0.00 H new ATOM 0 HG23 THR D 511 6.610 -6.627 -23.143 1.00 0.00 H new ATOM 4234 N ARG D 512 5.907 -3.488 -21.285 1.00 0.00 N ATOM 4235 CA ARG D 512 5.240 -2.557 -22.190 1.00 0.00 C ATOM 4236 C ARG D 512 5.568 -1.107 -21.839 1.00 0.00 C ATOM 4237 O ARG D 512 5.398 -0.205 -22.661 1.00 0.00 O ATOM 4238 CB ARG D 512 3.720 -2.747 -22.104 1.00 0.00 C ATOM 4239 CG ARG D 512 3.223 -2.305 -20.718 1.00 0.00 C ATOM 4240 CD ARG D 512 2.096 -1.282 -20.865 1.00 0.00 C ATOM 4241 NE ARG D 512 2.431 -0.298 -21.890 1.00 0.00 N ATOM 4242 CZ ARG D 512 2.733 0.961 -21.575 1.00 0.00 C ATOM 4243 NH1 ARG D 512 2.748 1.346 -20.328 1.00 0.00 N ATOM 4244 NH2 ARG D 512 3.025 1.814 -22.519 1.00 0.00 N ATOM 0 H ARG D 512 6.245 -3.072 -20.417 1.00 0.00 H new ATOM 0 HA ARG D 512 5.595 -2.766 -23.199 1.00 0.00 H new ATOM 0 HB2 ARG D 512 3.226 -2.164 -22.882 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.464 -3.792 -22.277 1.00 0.00 H new ATOM 0 HG2 ARG D 512 2.869 -3.170 -20.157 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.046 -1.872 -20.149 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.168 -1.789 -21.129 1.00 0.00 H new ATOM 0 HD3 ARG D 512 1.925 -0.780 -19.912 1.00 0.00 H new ATOM 0 HE ARG D 512 2.434 -0.581 -22.870 1.00 0.00 H new ATOM 0 HH11 ARG D 512 2.528 0.681 -19.586 1.00 0.00 H new ATOM 0 HH12 ARG D 512 2.980 2.312 -20.095 1.00 0.00 H new ATOM 0 HH21 ARG D 512 3.022 1.516 -23.495 1.00 0.00 H new ATOM 0 HH22 ARG D 512 3.257 2.778 -22.281 1.00 0.00 H new ATOM 4258 N ILE D 513 6.002 -0.887 -20.604 1.00 0.00 N ATOM 4259 CA ILE D 513 6.303 0.463 -20.142 1.00 0.00 C ATOM 4260 C ILE D 513 7.789 0.650 -19.858 1.00 0.00 C ATOM 4261 O ILE D 513 8.418 -0.191 -19.216 1.00 0.00 O ATOM 4262 CB ILE D 513 5.520 0.742 -18.857 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.804 2.172 -18.388 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.951 -0.246 -17.769 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.912 2.508 -17.191 1.00 0.00 C ATOM 0 H ILE D 513 6.153 -1.619 -19.909 1.00 0.00 H new ATOM 0 HA ILE D 513 6.016 1.156 -20.933 1.00 0.00 H new ATOM 0 HB ILE D 513 4.453 0.626 -19.050 1.00 0.00 H new ATOM 0 HG12 ILE D 513 6.854 2.273 -18.112 1.00 0.00 H new ATOM 0 HG13 ILE D 513 5.619 2.875 -19.200 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.393 -0.046 -16.854 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.750 -1.264 -18.102 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.018 -0.132 -17.575 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.116 3.526 -16.859 1.00 0.00 H new ATOM 0 HD12 ILE D 513 3.865 2.425 -17.483 1.00 0.00 H new ATOM 0 HD13 ILE D 513 5.118 1.813 -16.377 1.00 0.00 H new ATOM 4277 N SER D 514 8.336 1.776 -20.309 1.00 0.00 N ATOM 4278 CA SER D 514 9.737 2.071 -20.054 1.00 0.00 C ATOM 4279 C SER D 514 9.909 2.347 -18.568 1.00 0.00 C ATOM 4280 O SER D 514 9.253 3.230 -18.015 1.00 0.00 O ATOM 4281 CB SER D 514 10.179 3.289 -20.865 1.00 0.00 C ATOM 4282 OG SER D 514 10.032 3.010 -22.251 1.00 0.00 O ATOM 0 H SER D 514 7.837 2.487 -20.844 1.00 0.00 H new ATOM 0 HA SER D 514 10.352 1.221 -20.351 1.00 0.00 H new ATOM 0 HB2 SER D 514 9.581 4.158 -20.592 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.217 3.533 -20.640 1.00 0.00 H new ATOM 0 HG SER D 514 10.313 3.790 -22.773 1.00 0.00 H new ATOM 4288 N VAL D 515 10.758 1.568 -17.916 1.00 0.00 N ATOM 4289 CA VAL D 515 10.956 1.727 -16.483 1.00 0.00 C ATOM 4290 C VAL D 515 12.434 1.860 -16.125 1.00 0.00 C ATOM 4291 O VAL D 515 13.307 1.373 -16.842 1.00 0.00 O ATOM 4292 CB VAL D 515 10.338 0.527 -15.775 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.826 0.522 -16.033 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.952 -0.759 -16.336 1.00 0.00 C ATOM 0 H VAL D 515 11.314 0.830 -18.348 1.00 0.00 H new ATOM 0 HA VAL D 515 10.471 2.647 -16.158 1.00 0.00 H new ATOM 0 HB VAL D 515 10.530 0.587 -14.704 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.374 -0.333 -15.531 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.388 1.443 -15.647 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.640 0.453 -17.105 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.514 -1.621 -15.833 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.751 -0.822 -17.405 1.00 0.00 H new ATOM 0 HG23 VAL D 515 12.029 -0.751 -16.169 1.00 0.00 H new ATOM 4304 N ASP D 516 12.700 2.536 -15.009 1.00 0.00 N ATOM 4305 CA ASP D 516 14.071 2.746 -14.556 1.00 0.00 C ATOM 4306 C ASP D 516 14.145 2.776 -13.030 1.00 0.00 C ATOM 4307 O ASP D 516 13.735 3.748 -12.397 1.00 0.00 O ATOM 4308 CB ASP D 516 14.598 4.066 -15.113 1.00 0.00 C ATOM 4309 CG ASP D 516 16.092 4.197 -14.833 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.660 3.255 -14.304 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.646 5.237 -15.147 1.00 0.00 O ATOM 0 H ASP D 516 11.987 2.945 -14.405 1.00 0.00 H new ATOM 0 HA ASP D 516 14.681 1.918 -14.917 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.416 4.114 -16.187 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.061 4.900 -14.661 1.00 0.00 H new ATOM 4316 N GLU D 517 14.678 1.704 -12.448 1.00 0.00 N ATOM 4317 CA GLU D 517 14.811 1.613 -10.995 1.00 0.00 C ATOM 4318 C GLU D 517 13.577 2.190 -10.301 1.00 0.00 C ATOM 4319 O GLU D 517 12.501 1.595 -10.353 1.00 0.00 O ATOM 4320 CB GLU D 517 16.068 2.353 -10.544 1.00 0.00 C ATOM 4321 CG GLU D 517 16.379 1.986 -9.094 1.00 0.00 C ATOM 4322 CD GLU D 517 16.657 0.489 -8.987 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.075 -0.089 -9.978 1.00 0.00 O ATOM 4324 OE2 GLU D 517 16.447 -0.058 -7.916 1.00 0.00 O ATOM 0 H GLU D 517 15.023 0.890 -12.957 1.00 0.00 H new ATOM 0 HA GLU D 517 14.896 0.562 -10.717 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.909 2.090 -11.186 1.00 0.00 H new ATOM 0 HB3 GLU D 517 15.922 3.429 -10.635 1.00 0.00 H new ATOM 0 HG2 GLU D 517 17.242 2.551 -8.743 1.00 0.00 H new ATOM 0 HG3 GLU D 517 15.540 2.256 -8.453 1.00 0.00 H new ATOM 4331 N LYS D 518 13.720 3.351 -9.658 1.00 0.00 N ATOM 4332 CA LYS D 518 12.578 3.959 -8.982 1.00 0.00 C ATOM 4333 C LYS D 518 11.394 3.955 -9.930 1.00 0.00 C ATOM 4334 O LYS D 518 10.237 4.018 -9.511 1.00 0.00 O ATOM 4335 CB LYS D 518 12.891 5.400 -8.561 1.00 0.00 C ATOM 4336 CG LYS D 518 11.751 5.931 -7.688 1.00 0.00 C ATOM 4337 CD LYS D 518 12.079 7.351 -7.226 1.00 0.00 C ATOM 4338 CE LYS D 518 11.972 8.314 -8.411 1.00 0.00 C ATOM 4339 NZ LYS D 518 10.763 7.982 -9.217 1.00 0.00 N ATOM 0 H LYS D 518 14.592 3.876 -9.593 1.00 0.00 H new ATOM 0 HA LYS D 518 12.351 3.384 -8.084 1.00 0.00 H new ATOM 0 HB2 LYS D 518 13.832 5.434 -8.011 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.014 6.030 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS D 518 10.817 5.927 -8.250 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.607 5.281 -6.825 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.393 7.654 -6.435 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.085 7.385 -6.807 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.912 9.342 -8.053 1.00 0.00 H new ATOM 0 HE3 LYS D 518 12.866 8.244 -9.031 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 10.506 8.797 -9.810 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 10.965 7.162 -9.824 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 9.973 7.755 -8.580 1.00 0.00 H new ATOM 4353 N THR D 519 11.710 3.858 -11.216 1.00 0.00 N ATOM 4354 CA THR D 519 10.703 3.821 -12.264 1.00 0.00 C ATOM 4355 C THR D 519 9.343 4.290 -11.765 1.00 0.00 C ATOM 4356 O THR D 519 8.473 3.477 -11.463 1.00 0.00 O ATOM 4357 CB THR D 519 10.576 2.395 -12.792 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.657 2.386 -13.872 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.080 1.476 -11.672 1.00 0.00 C ATOM 0 H THR D 519 12.669 3.803 -11.559 1.00 0.00 H new ATOM 0 HA THR D 519 11.023 4.498 -13.056 1.00 0.00 H new ATOM 0 HB THR D 519 11.546 2.037 -13.137 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.442 3.308 -14.127 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.990 0.458 -12.050 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.790 1.494 -10.845 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.107 1.821 -11.322 1.00 0.00 H new ATOM 4367 N GLU D 520 9.157 5.602 -11.708 1.00 0.00 N ATOM 4368 CA GLU D 520 7.884 6.164 -11.272 1.00 0.00 C ATOM 4369 C GLU D 520 7.354 5.469 -10.019 1.00 0.00 C ATOM 4370 O GLU D 520 7.826 4.400 -9.634 1.00 0.00 O ATOM 4371 CB GLU D 520 6.858 6.020 -12.399 1.00 0.00 C ATOM 4372 CG GLU D 520 7.163 7.035 -13.501 1.00 0.00 C ATOM 4373 CD GLU D 520 8.317 6.539 -14.367 1.00 0.00 C ATOM 4374 OE1 GLU D 520 8.606 5.355 -14.312 1.00 0.00 O ATOM 4375 OE2 GLU D 520 8.894 7.351 -15.070 1.00 0.00 O ATOM 0 H GLU D 520 9.865 6.293 -11.956 1.00 0.00 H new ATOM 0 HA GLU D 520 8.046 7.214 -11.030 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.887 5.008 -12.804 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.852 6.180 -12.011 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.277 7.192 -14.117 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.418 7.998 -13.059 1.00 0.00 H new ATOM 4382 N LEU D 521 6.356 6.086 -9.396 1.00 0.00 N ATOM 4383 CA LEU D 521 5.744 5.524 -8.198 1.00 0.00 C ATOM 4384 C LEU D 521 4.632 6.450 -7.699 1.00 0.00 C ATOM 4385 O LEU D 521 3.715 6.791 -8.445 1.00 0.00 O ATOM 4386 CB LEU D 521 6.796 5.313 -7.100 1.00 0.00 C ATOM 4387 CG LEU D 521 6.376 4.144 -6.191 1.00 0.00 C ATOM 4388 CD1 LEU D 521 7.613 3.532 -5.544 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.434 4.637 -5.090 1.00 0.00 C ATOM 0 H LEU D 521 5.955 6.973 -9.700 1.00 0.00 H new ATOM 0 HA LEU D 521 5.314 4.554 -8.448 1.00 0.00 H new ATOM 0 HB2 LEU D 521 7.767 5.105 -7.549 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.906 6.223 -6.510 1.00 0.00 H new ATOM 0 HG LEU D 521 5.862 3.398 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU D 521 7.315 2.704 -4.900 1.00 0.00 H new ATOM 0 HD12 LEU D 521 8.285 3.165 -6.319 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.124 4.289 -4.949 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.146 3.799 -4.455 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.941 5.391 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.543 5.073 -5.542 1.00 0.00 H new ATOM 4401 N ALA D 522 4.722 6.854 -6.438 1.00 0.00 N ATOM 4402 CA ALA D 522 3.723 7.737 -5.847 1.00 0.00 C ATOM 4403 C ALA D 522 3.822 9.139 -6.442 1.00 0.00 C ATOM 4404 O ALA D 522 3.065 10.037 -6.075 1.00 0.00 O ATOM 4405 CB ALA D 522 3.934 7.804 -4.339 1.00 0.00 C ATOM 0 H ALA D 522 5.475 6.585 -5.805 1.00 0.00 H new ATOM 0 HA ALA D 522 2.732 7.339 -6.064 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.188 8.464 -3.896 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.834 6.806 -3.913 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.931 8.191 -4.128 1.00 0.00 H new ATOM 4411 N ARG D 523 4.764 9.312 -7.359 1.00 0.00 N ATOM 4412 CA ARG D 523 4.976 10.601 -8.009 1.00 0.00 C ATOM 4413 C ARG D 523 3.654 11.319 -8.260 1.00 0.00 C ATOM 4414 O ARG D 523 3.592 12.548 -8.220 1.00 0.00 O ATOM 4415 CB ARG D 523 5.678 10.376 -9.351 1.00 0.00 C ATOM 4416 CG ARG D 523 4.703 9.684 -10.309 1.00 0.00 C ATOM 4417 CD ARG D 523 5.466 9.072 -11.486 1.00 0.00 C ATOM 4418 NE ARG D 523 6.292 10.084 -12.137 1.00 0.00 N ATOM 4419 CZ ARG D 523 5.864 10.738 -13.213 1.00 0.00 C ATOM 4420 NH1 ARG D 523 4.682 10.482 -13.706 1.00 0.00 N ATOM 4421 NH2 ARG D 523 6.624 11.638 -13.774 1.00 0.00 N ATOM 0 H ARG D 523 5.396 8.575 -7.671 1.00 0.00 H new ATOM 0 HA ARG D 523 5.587 11.219 -7.351 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.006 11.328 -9.769 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.569 9.764 -9.213 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.151 8.907 -9.780 1.00 0.00 H new ATOM 0 HG3 ARG D 523 3.970 10.402 -10.675 1.00 0.00 H new ATOM 0 HD2 ARG D 523 6.093 8.252 -11.135 1.00 0.00 H new ATOM 0 HD3 ARG D 523 4.763 8.650 -12.204 1.00 0.00 H new ATOM 0 HE ARG D 523 7.216 10.294 -11.759 1.00 0.00 H new ATOM 0 HH11 ARG D 523 4.087 9.780 -13.266 1.00 0.00 H new ATOM 0 HH12 ARG D 523 4.354 10.984 -14.531 1.00 0.00 H new ATOM 0 HH21 ARG D 523 7.546 11.840 -13.387 1.00 0.00 H new ATOM 0 HH22 ARG D 523 6.296 12.140 -14.599 1.00 0.00 H new ATOM 4435 N ILE D 524 2.601 10.554 -8.530 1.00 0.00 N ATOM 4436 CA ILE D 524 1.296 11.149 -8.798 1.00 0.00 C ATOM 4437 C ILE D 524 0.769 11.868 -7.561 1.00 0.00 C ATOM 4438 O ILE D 524 -0.101 12.733 -7.661 1.00 0.00 O ATOM 4439 CB ILE D 524 0.299 10.069 -9.234 1.00 0.00 C ATOM 4440 CG1 ILE D 524 -0.100 9.209 -8.029 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.943 9.176 -10.297 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -1.157 8.189 -8.462 1.00 0.00 C ATOM 0 H ILE D 524 2.624 9.535 -8.569 1.00 0.00 H new ATOM 0 HA ILE D 524 1.411 11.875 -9.603 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.588 10.550 -9.645 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.774 8.696 -7.629 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.492 9.840 -7.231 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.233 8.409 -10.606 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.222 9.781 -11.160 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.833 8.702 -9.883 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.443 7.576 -7.607 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -2.034 8.713 -8.842 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.748 7.551 -9.245 1.00 0.00 H new ATOM 4454 N ALA D 525 1.299 11.504 -6.400 1.00 0.00 N ATOM 4455 CA ALA D 525 0.873 12.124 -5.149 1.00 0.00 C ATOM 4456 C ALA D 525 -0.628 11.941 -4.930 1.00 0.00 C ATOM 4457 O ALA D 525 -1.122 12.087 -3.811 1.00 0.00 O ATOM 4458 CB ALA D 525 1.199 13.616 -5.169 1.00 0.00 C ATOM 0 H ALA D 525 2.019 10.789 -6.297 1.00 0.00 H new ATOM 0 HA ALA D 525 1.409 11.639 -4.333 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.878 14.071 -4.232 1.00 0.00 H new ATOM 0 HB2 ALA D 525 2.274 13.752 -5.289 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.678 14.091 -6.000 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.347 11.627 -6.001 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.786 11.432 -5.911 1.00 0.00 C ATOM 4466 C LYS D 526 -3.505 12.780 -5.937 1.00 0.00 C ATOM 4467 O LYS D 526 -4.706 12.848 -6.195 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.131 10.679 -4.626 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.451 9.934 -4.814 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.190 8.609 -5.539 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.483 8.117 -6.189 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.292 6.725 -6.683 1.00 0.00 N ATOM 0 H LYS D 526 -0.959 11.503 -6.936 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.115 10.843 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.336 9.976 -4.379 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.210 11.377 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.916 9.746 -3.846 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.147 10.545 -5.389 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.418 8.743 -6.297 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.819 7.864 -4.835 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.300 8.150 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -5.760 8.773 -7.015 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -6.194 6.360 -7.049 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -4.583 6.721 -7.444 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -4.965 6.121 -5.902 1.00 0.00 H new ATOM 4486 N GLY D 527 -2.754 13.848 -5.682 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.322 15.192 -5.692 1.00 0.00 C ATOM 4488 C GLY D 527 -4.115 15.478 -4.418 1.00 0.00 C ATOM 4489 O GLY D 527 -5.040 16.289 -4.425 1.00 0.00 O ATOM 0 H GLY D 527 -1.758 13.810 -5.467 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -2.522 15.925 -5.795 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -3.972 15.306 -6.559 1.00 0.00 H new ATOM 4493 N MET D 528 -3.751 14.808 -3.330 1.00 0.00 N ATOM 4494 CA MET D 528 -4.446 15.009 -2.062 1.00 0.00 C ATOM 4495 C MET D 528 -3.698 16.004 -1.177 1.00 0.00 C ATOM 4496 O MET D 528 -4.250 16.506 -0.197 1.00 0.00 O ATOM 4497 CB MET D 528 -4.606 13.676 -1.329 1.00 0.00 C ATOM 4498 CG MET D 528 -5.446 12.725 -2.185 1.00 0.00 C ATOM 4499 SD MET D 528 -7.060 13.479 -2.512 1.00 0.00 S ATOM 4500 CE MET D 528 -7.398 12.659 -4.090 1.00 0.00 C ATOM 0 H MET D 528 -2.990 14.130 -3.298 1.00 0.00 H new ATOM 0 HA MET D 528 -5.432 15.419 -2.280 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.628 13.237 -1.131 1.00 0.00 H new ATOM 0 HB3 MET D 528 -5.086 13.834 -0.363 1.00 0.00 H new ATOM 0 HG2 MET D 528 -4.934 12.514 -3.124 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.574 11.772 -1.671 1.00 0.00 H new ATOM 0 HE1 MET D 528 -8.475 12.554 -4.222 1.00 0.00 H new ATOM 0 HE2 MET D 528 -6.989 13.256 -4.905 1.00 0.00 H new ATOM 0 HE3 MET D 528 -6.934 11.673 -4.094 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.445 16.293 -1.523 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.663 17.239 -0.735 1.00 0.00 C ATOM 4512 C GLN D 529 -1.833 18.654 -1.281 1.00 0.00 C ATOM 4513 O GLN D 529 -1.201 19.029 -2.268 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.176 16.855 -0.751 1.00 0.00 C ATOM 4515 CG GLN D 529 0.594 17.802 0.171 1.00 0.00 C ATOM 4516 CD GLN D 529 0.116 17.633 1.609 1.00 0.00 C ATOM 4517 OE1 GLN D 529 -0.175 16.516 2.040 1.00 0.00 O ATOM 4518 NE2 GLN D 529 0.011 18.680 2.380 1.00 0.00 N ATOM 0 H GLN D 529 -1.959 15.895 -2.326 1.00 0.00 H new ATOM 0 HA GLN D 529 -2.026 17.207 0.292 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.050 15.824 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN D 529 0.217 16.915 -1.766 1.00 0.00 H new ATOM 0 HG2 GLN D 529 1.662 17.596 0.108 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.449 18.833 -0.150 1.00 0.00 H new ATOM 0 HE21 GLN D 529 0.252 19.604 2.021 1.00 0.00 H new ATOM 0 HE22 GLN D 529 -0.312 18.575 3.342 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.693 19.432 -0.623 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.954 20.811 -1.034 1.00 0.00 C ATOM 4529 C ASP D 530 -4.030 21.436 -0.150 1.00 0.00 C ATOM 4530 O ASP D 530 -4.669 22.415 -0.534 1.00 0.00 O ATOM 4531 CB ASP D 530 -3.417 20.854 -2.495 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.752 20.135 -2.642 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -5.376 19.869 -1.628 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -5.133 19.859 -3.768 1.00 0.00 O ATOM 0 H ASP D 530 -3.220 19.131 0.196 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.028 21.376 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -3.514 21.889 -2.824 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -2.670 20.385 -3.135 1.00 0.00 H new ATOM 4539 N LEU D 531 -4.230 20.862 1.033 1.00 0.00 N ATOM 4540 CA LEU D 531 -5.238 21.371 1.957 1.00 0.00 C ATOM 4541 C LEU D 531 -4.976 22.843 2.245 1.00 0.00 C ATOM 4542 O LEU D 531 -5.905 23.644 2.337 1.00 0.00 O ATOM 4543 CB LEU D 531 -5.203 20.581 3.270 1.00 0.00 C ATOM 4544 CG LEU D 531 -4.707 19.151 3.022 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -5.323 18.589 1.737 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -3.182 19.158 2.892 1.00 0.00 C ATOM 0 H LEU D 531 -3.712 20.051 1.372 1.00 0.00 H new ATOM 0 HA LEU D 531 -6.221 21.257 1.499 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -4.549 21.080 3.985 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -6.199 20.555 3.713 1.00 0.00 H new ATOM 0 HG LEU D 531 -5.005 18.523 3.862 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -4.962 17.574 1.574 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -6.409 18.577 1.829 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -5.037 19.216 0.892 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -2.827 18.143 2.716 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -2.891 19.794 2.056 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -2.740 19.542 3.811 1.00 0.00 H new ATOM 4558 N GLU D 532 -3.696 23.177 2.369 1.00 0.00 N ATOM 4559 CA GLU D 532 -3.272 24.548 2.627 1.00 0.00 C ATOM 4560 C GLU D 532 -4.446 25.426 3.047 1.00 0.00 C ATOM 4561 O GLU D 532 -5.158 25.116 4.004 1.00 0.00 O ATOM 4562 CB GLU D 532 -2.639 25.112 1.359 1.00 0.00 C ATOM 4563 CG GLU D 532 -1.735 24.045 0.737 1.00 0.00 C ATOM 4564 CD GLU D 532 -1.004 24.619 -0.471 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -1.313 25.736 -0.850 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -0.143 23.934 -0.998 1.00 0.00 O ATOM 0 H GLU D 532 -2.928 22.510 2.294 1.00 0.00 H new ATOM 0 HA GLU D 532 -2.551 24.542 3.445 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -3.413 25.409 0.651 1.00 0.00 H new ATOM 0 HB3 GLU D 532 -2.061 26.006 1.592 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -1.014 23.693 1.475 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -2.330 23.183 0.436 1.00 0.00 H new ATOM 4573 N SER D 533 -4.645 26.523 2.323 1.00 0.00 N ATOM 4574 CA SER D 533 -5.739 27.441 2.625 1.00 0.00 C ATOM 4575 C SER D 533 -6.951 27.135 1.751 1.00 0.00 C ATOM 4576 O SER D 533 -6.820 26.556 0.674 1.00 0.00 O ATOM 4577 CB SER D 533 -5.289 28.883 2.390 1.00 0.00 C ATOM 4578 OG SER D 533 -5.140 29.108 0.993 1.00 0.00 O ATOM 0 H SER D 533 -4.068 26.797 1.528 1.00 0.00 H new ATOM 0 HA SER D 533 -6.018 27.314 3.671 1.00 0.00 H new ATOM 0 HB2 SER D 533 -6.020 29.576 2.806 1.00 0.00 H new ATOM 0 HB3 SER D 533 -4.345 29.070 2.903 1.00 0.00 H new ATOM 0 HG SER D 533 -4.853 30.032 0.839 1.00 0.00 H new ATOM 4584 N GLU D 534 -8.130 27.527 2.223 1.00 0.00 N ATOM 4585 CA GLU D 534 -9.359 27.289 1.475 1.00 0.00 C ATOM 4586 C GLU D 534 -9.550 28.356 0.401 1.00 0.00 C ATOM 4587 O GLU D 534 -10.385 29.223 0.598 1.00 0.00 O ATOM 4588 CB GLU D 534 -10.559 27.297 2.424 1.00 0.00 C ATOM 4589 CG GLU D 534 -10.445 26.128 3.403 1.00 0.00 C ATOM 4590 CD GLU D 534 -10.452 24.807 2.642 1.00 0.00 C ATOM 4591 OE1 GLU D 534 -10.840 24.815 1.485 1.00 0.00 O ATOM 4592 OE2 GLU D 534 -10.069 23.807 3.227 1.00 0.00 O ATOM 4593 OXT GLU D 534 -8.857 28.291 -0.600 1.00 0.00 O ATOM 0 H GLU D 534 -8.260 28.007 3.113 1.00 0.00 H new ATOM 0 HA GLU D 534 -9.284 26.314 0.993 1.00 0.00 H new ATOM 0 HB2 GLU D 534 -10.598 28.240 2.970 1.00 0.00 H new ATOM 0 HB3 GLU D 534 -11.486 27.220 1.856 1.00 0.00 H new ATOM 0 HG2 GLU D 534 -9.527 26.218 3.984 1.00 0.00 H new ATOM 0 HG3 GLU D 534 -11.274 26.154 4.111 1.00 0.00 H new TER 4600 GLU D 534