USER MOD reduce.3.24.130724 H: found=0, std=0, add=2319, rem=0, adj=71 USER MOD reduce.3.24.130724 removed 2328 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 254 SER OG : rot 42:sc= -0.596 USER MOD Set 1.2: D 528 MET CE :methyl -123:sc= -2.62! (180deg=-4.82!) USER MOD Set 2.1: B 221 TYR OH : rot 111:sc= -3.12! USER MOD Set 2.2: B 260 HIS : no HE2:sc= -8.3! C(o=-17!,f=-34!) USER MOD Set 2.3: B 264 MET CE :methyl 148:sc= -5.43! (180deg=-5.57!) USER MOD Set 3.1: B 236 ASN : amide:sc= 0 X(o=-0.8,f=-1) USER MOD Set 3.2: B 294 HIS :FLIP no HD1:sc= -0.798 F(o=-2.5,f=-0.8) USER MOD Set 4.1: A 21 TYR OH : rot 115:sc= -3.1! USER MOD Set 4.2: A 60 HIS : no HE2:sc= -8.33! C(o=-17!,f=-34!) USER MOD Set 4.3: A 64 MET CE :methyl 149:sc= -5.31! (180deg=-5.66!) USER MOD Set 5.1: A 54 SER OG : rot 45:sc= -0.304 USER MOD Set 5.2: C 428 MET CE :methyl -124:sc= -2.69! (180deg=-5.55!) USER MOD Set 6.1: A 36 ASN : amide:sc= 0 X(o=-0.81,f=-1.1) USER MOD Set 6.2: A 94 HIS :FLIP no HD1:sc= -0.812 F(o=-2.4,f=-0.81) USER MOD Single : A 1 ALA N :NH3+ 139:sc= 0.00821 (180deg=0) USER MOD Single : A 2 MET CE :methyl -125:sc= -2.46 (180deg=-5.28!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 180:sc= 0.108 USER MOD Single : A 10 LYS NZ :NH3+ 162:sc= 0.797 (180deg=0.617) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 83:sc= 1.19 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN :FLIP amide:sc= -15.9! C(o=-23!,f=-16!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 96:sc= 0.6 USER MOD Single : A 45 LYS NZ :NH3+ 137:sc= -5.93! (180deg=-9.06!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.169 USER MOD Single : A 55 GLN :FLIP amide:sc= -1.44 F(o=-9!,f=-1.4) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0.0011 USER MOD Single : A 68 SER OG : rot -35:sc= 0.252 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0.947 K(o=0.95,f=-2!) USER MOD Single : A 72 LYS NZ :NH3+ -129:sc= 0.176 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -127:sc= 1.91 USER MOD Single : A 87 THR OG1 : rot 92:sc= 1.35 USER MOD Single : A 98 MET CE :methyl -161:sc= -1.01 (180deg=-2.71!) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.58 USER MOD Single : A 102 SER OG : rot -4:sc= 0.975 USER MOD Single : B 202 MET CE :methyl -130:sc= -2.49 (180deg=-5.32!) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 180:sc= 0.161 USER MOD Single : B 210 LYS NZ :NH3+ 165:sc= 0.726 (180deg=0.546) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 78:sc= 1.24 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN :FLIP amide:sc= -15.4! C(o=-23!,f=-15!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.0117 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 SER OG : rot 95:sc= 0.724 USER MOD Single : B 245 LYS NZ :NH3+ 137:sc= -6! (180deg=-9.23!) USER MOD Single : B 252 SER OG : rot 180:sc= -0.0354 USER MOD Single : B 255 GLN :FLIP amide:sc= -1.47 F(o=-8.9!,f=-1.5) USER MOD Single : B 266 THR OG1 : rot 180:sc= 0.00535 USER MOD Single : B 268 SER OG : rot -35:sc= 0.263 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= 0.966 K(o=0.97,f=-1.9!) USER MOD Single : B 272 LYS NZ :NH3+ -125:sc= 0.246 (180deg=-0.0129) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -126:sc= 1.98 USER MOD Single : B 287 THR OG1 : rot 86:sc= 1.2 USER MOD Single : B 298 MET CE :methyl -156:sc= -0.84 (180deg=-2.28!) USER MOD Single : B 299 TYR OH : rot 180:sc= -0.58 USER MOD Single : B 302 SER OG : rot -8:sc= 1.01 USER MOD Single : C 402 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 407 SER OG : rot 100:sc= -0.0834! USER MOD Single : C 409 THR OG1 : rot -21:sc= -0.642 USER MOD Single : C 411 THR OG1 : rot 178:sc= -0.994 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00199) USER MOD Single : C 419 THR OG1 : rot 60:sc= -6.56! USER MOD Single : C 426 LYS NZ :NH3+ 173:sc= -0.763! (180deg=-0.885!) USER MOD Single : C 429 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.1!) USER MOD Single : C 433 SER OG : rot 180:sc= 0 USER MOD Single : D 502 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 507 SER OG : rot 180:sc= -0.139! USER MOD Single : D 509 THR OG1 : rot -19:sc= -0.633 USER MOD Single : D 511 THR OG1 : rot 179:sc= -1.32 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00463) USER MOD Single : D 519 THR OG1 : rot 70:sc= -6.38! USER MOD Single : D 526 LYS NZ :NH3+ 172:sc= -0.808! (180deg=-0.977!) USER MOD Single : D 529 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.97!) USER MOD Single : D 533 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -30.952 -7.575 8.557 1.00 0.00 N ATOM 2 CA ALA A 1 -30.382 -8.670 7.721 1.00 0.00 C ATOM 3 C ALA A 1 -30.748 -8.436 6.260 1.00 0.00 C ATOM 4 O ALA A 1 -31.890 -8.103 5.944 1.00 0.00 O ATOM 5 CB ALA A 1 -30.952 -10.010 8.190 1.00 0.00 C ATOM 0 H1 ALA A 1 -31.335 -7.974 9.438 1.00 0.00 H new ATOM 0 H2 ALA A 1 -30.206 -6.888 8.785 1.00 0.00 H new ATOM 0 H3 ALA A 1 -31.713 -7.098 8.033 1.00 0.00 H new ATOM 0 HA ALA A 1 -29.297 -8.683 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -30.538 -10.814 7.582 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -30.687 -10.172 9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -32.037 -9.999 8.088 1.00 0.00 H new ATOM 13 N MET A 2 -29.775 -8.611 5.369 1.00 0.00 N ATOM 14 CA MET A 2 -30.021 -8.414 3.947 1.00 0.00 C ATOM 15 C MET A 2 -31.301 -9.127 3.533 1.00 0.00 C ATOM 16 O MET A 2 -32.015 -9.669 4.375 1.00 0.00 O ATOM 17 CB MET A 2 -28.834 -8.914 3.113 1.00 0.00 C ATOM 18 CG MET A 2 -28.768 -10.439 3.160 1.00 0.00 C ATOM 19 SD MET A 2 -28.615 -10.981 4.878 1.00 0.00 S ATOM 20 CE MET A 2 -30.109 -11.993 4.910 1.00 0.00 C ATOM 0 H MET A 2 -28.821 -8.885 5.604 1.00 0.00 H new ATOM 0 HA MET A 2 -30.138 -7.346 3.762 1.00 0.00 H new ATOM 0 HB2 MET A 2 -28.937 -8.578 2.081 1.00 0.00 H new ATOM 0 HB3 MET A 2 -27.906 -8.490 3.496 1.00 0.00 H new ATOM 0 HG2 MET A 2 -29.664 -10.867 2.711 1.00 0.00 H new ATOM 0 HG3 MET A 2 -27.918 -10.795 2.578 1.00 0.00 H new ATOM 0 HE1 MET A 2 -30.751 -11.669 5.729 1.00 0.00 H new ATOM 0 HE2 MET A 2 -30.643 -11.884 3.966 1.00 0.00 H new ATOM 0 HE3 MET A 2 -29.837 -13.039 5.054 1.00 0.00 H new ATOM 30 N ALA A 3 -31.609 -9.099 2.243 1.00 0.00 N ATOM 31 CA ALA A 3 -32.826 -9.741 1.766 1.00 0.00 C ATOM 32 C ALA A 3 -32.647 -11.253 1.724 1.00 0.00 C ATOM 33 O ALA A 3 -32.271 -11.818 0.698 1.00 0.00 O ATOM 34 CB ALA A 3 -33.173 -9.229 0.370 1.00 0.00 C ATOM 0 H ALA A 3 -31.046 -8.649 1.521 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.637 -9.499 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -34.084 -9.714 0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -33.327 -8.151 0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -32.356 -9.456 -0.314 1.00 0.00 H new ATOM 40 N ARG A 4 -32.948 -11.899 2.844 1.00 0.00 N ATOM 41 CA ARG A 4 -32.846 -13.352 2.947 1.00 0.00 C ATOM 42 C ARG A 4 -31.587 -13.902 2.271 1.00 0.00 C ATOM 43 O ARG A 4 -31.399 -15.116 2.208 1.00 0.00 O ATOM 44 CB ARG A 4 -34.082 -13.988 2.317 1.00 0.00 C ATOM 45 CG ARG A 4 -35.303 -13.674 3.183 1.00 0.00 C ATOM 46 CD ARG A 4 -36.547 -14.327 2.579 1.00 0.00 C ATOM 47 NE ARG A 4 -36.874 -13.702 1.303 1.00 0.00 N ATOM 48 CZ ARG A 4 -36.705 -14.340 0.148 1.00 0.00 C ATOM 49 NH1 ARG A 4 -36.238 -15.560 0.126 1.00 0.00 N ATOM 50 NH2 ARG A 4 -37.008 -13.742 -0.971 1.00 0.00 N ATOM 0 H ARG A 4 -33.266 -11.439 3.697 1.00 0.00 H new ATOM 0 HA ARG A 4 -32.780 -13.603 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -34.229 -13.605 1.307 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -33.948 -15.066 2.232 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -35.145 -14.040 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -35.444 -12.595 3.252 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -36.374 -15.394 2.436 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -37.388 -14.230 3.266 1.00 0.00 H new ATOM 0 HE ARG A 4 -37.242 -12.751 1.296 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -36.000 -16.031 0.999 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -36.112 -16.042 -0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -37.373 -12.790 -0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -36.880 -14.227 -1.859 1.00 0.00 H new ATOM 64 N MET A 5 -30.721 -13.022 1.774 1.00 0.00 N ATOM 65 CA MET A 5 -29.496 -13.481 1.123 1.00 0.00 C ATOM 66 C MET A 5 -28.398 -13.733 2.149 1.00 0.00 C ATOM 67 O MET A 5 -28.170 -12.922 3.046 1.00 0.00 O ATOM 68 CB MET A 5 -29.021 -12.467 0.080 1.00 0.00 C ATOM 69 CG MET A 5 -29.892 -12.584 -1.174 1.00 0.00 C ATOM 70 SD MET A 5 -29.272 -11.473 -2.460 1.00 0.00 S ATOM 71 CE MET A 5 -30.520 -11.868 -3.711 1.00 0.00 C ATOM 0 H MET A 5 -30.839 -12.009 1.807 1.00 0.00 H new ATOM 0 HA MET A 5 -29.719 -14.420 0.617 1.00 0.00 H new ATOM 0 HB2 MET A 5 -29.080 -11.457 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 5 -27.976 -12.649 -0.171 1.00 0.00 H new ATOM 0 HG2 MET A 5 -29.887 -13.612 -1.536 1.00 0.00 H new ATOM 0 HG3 MET A 5 -30.926 -12.335 -0.934 1.00 0.00 H new ATOM 0 HE1 MET A 5 -30.330 -11.284 -4.612 1.00 0.00 H new ATOM 0 HE2 MET A 5 -30.472 -12.930 -3.950 1.00 0.00 H new ATOM 0 HE3 MET A 5 -31.511 -11.627 -3.325 1.00 0.00 H new ATOM 81 N SER A 6 -27.729 -14.873 2.011 1.00 0.00 N ATOM 82 CA SER A 6 -26.662 -15.244 2.933 1.00 0.00 C ATOM 83 C SER A 6 -25.378 -14.479 2.627 1.00 0.00 C ATOM 84 O SER A 6 -25.256 -13.828 1.589 1.00 0.00 O ATOM 85 CB SER A 6 -26.394 -16.745 2.843 1.00 0.00 C ATOM 86 OG SER A 6 -27.201 -17.308 1.817 1.00 0.00 O ATOM 0 H SER A 6 -27.906 -15.554 1.272 1.00 0.00 H new ATOM 0 HA SER A 6 -26.985 -14.987 3.942 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.340 -16.925 2.632 1.00 0.00 H new ATOM 0 HB3 SER A 6 -26.614 -17.223 3.798 1.00 0.00 H new ATOM 0 HG SER A 6 -27.029 -18.271 1.757 1.00 0.00 H new ATOM 92 N PRO A 7 -24.430 -14.557 3.518 1.00 0.00 N ATOM 93 CA PRO A 7 -23.115 -13.875 3.373 1.00 0.00 C ATOM 94 C PRO A 7 -22.498 -14.085 1.992 1.00 0.00 C ATOM 95 O PRO A 7 -21.460 -13.504 1.676 1.00 0.00 O ATOM 96 CB PRO A 7 -22.246 -14.525 4.452 1.00 0.00 C ATOM 97 CG PRO A 7 -23.198 -15.021 5.488 1.00 0.00 C ATOM 98 CD PRO A 7 -24.521 -15.312 4.777 1.00 0.00 C ATOM 0 HA PRO A 7 -23.209 -12.794 3.481 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -21.655 -15.342 4.039 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -21.544 -13.807 4.876 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -22.812 -15.921 5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -23.337 -14.277 6.272 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -24.648 -16.379 4.593 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -25.373 -14.988 5.374 1.00 0.00 H new ATOM 106 N ALA A 8 -23.130 -14.923 1.176 1.00 0.00 N ATOM 107 CA ALA A 8 -22.608 -15.194 -0.158 1.00 0.00 C ATOM 108 C ALA A 8 -22.401 -13.888 -0.919 1.00 0.00 C ATOM 109 O ALA A 8 -21.430 -13.743 -1.664 1.00 0.00 O ATOM 110 CB ALA A 8 -23.569 -16.101 -0.930 1.00 0.00 C ATOM 0 H ALA A 8 -23.990 -15.419 1.410 1.00 0.00 H new ATOM 0 HA ALA A 8 -21.648 -15.701 -0.058 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -23.167 -16.295 -1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -23.687 -17.044 -0.396 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -24.538 -15.611 -1.020 1.00 0.00 H new ATOM 116 N ASP A 9 -23.306 -12.931 -0.718 1.00 0.00 N ATOM 117 CA ASP A 9 -23.185 -11.639 -1.387 1.00 0.00 C ATOM 118 C ASP A 9 -21.854 -10.992 -1.024 1.00 0.00 C ATOM 119 O ASP A 9 -21.168 -10.436 -1.883 1.00 0.00 O ATOM 120 CB ASP A 9 -24.336 -10.718 -0.973 1.00 0.00 C ATOM 121 CG ASP A 9 -25.654 -11.242 -1.529 1.00 0.00 C ATOM 122 OD1 ASP A 9 -25.615 -11.963 -2.514 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.685 -10.919 -0.961 1.00 0.00 O ATOM 0 H ASP A 9 -24.118 -13.024 -0.108 1.00 0.00 H new ATOM 0 HA ASP A 9 -23.228 -11.796 -2.465 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.390 -10.657 0.114 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.154 -9.708 -1.340 1.00 0.00 H new ATOM 128 N LYS A 10 -21.484 -11.088 0.249 1.00 0.00 N ATOM 129 CA LYS A 10 -20.219 -10.529 0.701 1.00 0.00 C ATOM 130 C LYS A 10 -19.080 -11.205 -0.050 1.00 0.00 C ATOM 131 O LYS A 10 -18.146 -10.548 -0.507 1.00 0.00 O ATOM 132 CB LYS A 10 -20.064 -10.741 2.209 1.00 0.00 C ATOM 133 CG LYS A 10 -18.769 -10.093 2.700 1.00 0.00 C ATOM 134 CD LYS A 10 -18.975 -8.585 2.859 1.00 0.00 C ATOM 135 CE LYS A 10 -18.837 -8.202 4.334 1.00 0.00 C ATOM 136 NZ LYS A 10 -19.207 -6.767 4.513 1.00 0.00 N ATOM 0 H LYS A 10 -22.036 -11.542 0.977 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.197 -9.458 0.500 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.917 -10.311 2.734 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -20.055 -11.807 2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.470 -10.531 3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.963 -10.287 1.992 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.242 -8.042 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.960 -8.301 2.490 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -19.481 -8.834 4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.814 -8.369 4.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -19.410 -6.583 5.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -18.418 -6.164 4.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -20.051 -6.552 3.944 1.00 0.00 H new ATOM 150 N ARG A 11 -19.180 -12.523 -0.201 1.00 0.00 N ATOM 151 CA ARG A 11 -18.168 -13.267 -0.935 1.00 0.00 C ATOM 152 C ARG A 11 -18.255 -12.910 -2.411 1.00 0.00 C ATOM 153 O ARG A 11 -17.235 -12.783 -3.089 1.00 0.00 O ATOM 154 CB ARG A 11 -18.347 -14.775 -0.738 1.00 0.00 C ATOM 155 CG ARG A 11 -17.569 -15.538 -1.820 1.00 0.00 C ATOM 156 CD ARG A 11 -16.092 -15.122 -1.807 1.00 0.00 C ATOM 157 NE ARG A 11 -15.232 -16.292 -1.947 1.00 0.00 N ATOM 158 CZ ARG A 11 -15.371 -17.142 -2.962 1.00 0.00 C ATOM 159 NH1 ARG A 11 -16.282 -16.935 -3.873 1.00 0.00 N ATOM 160 NH2 ARG A 11 -14.591 -18.183 -3.048 1.00 0.00 N ATOM 0 H ARG A 11 -19.942 -13.089 0.171 1.00 0.00 H new ATOM 0 HA ARG A 11 -17.183 -12.997 -0.553 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.993 -15.066 0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -19.405 -15.034 -0.787 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -17.653 -16.611 -1.649 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -18.002 -15.336 -2.800 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.898 -14.421 -2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -15.862 -14.603 -0.876 1.00 0.00 H new ATOM 0 HE ARG A 11 -14.507 -16.463 -1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -16.891 -16.119 -3.809 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -16.385 -17.589 -4.649 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.876 -18.345 -2.339 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -14.696 -18.836 -3.825 1.00 0.00 H new ATOM 174 N LYS A 12 -19.476 -12.707 -2.902 1.00 0.00 N ATOM 175 CA LYS A 12 -19.650 -12.324 -4.293 1.00 0.00 C ATOM 176 C LYS A 12 -18.851 -11.061 -4.521 1.00 0.00 C ATOM 177 O LYS A 12 -18.090 -10.949 -5.482 1.00 0.00 O ATOM 178 CB LYS A 12 -21.129 -12.054 -4.591 1.00 0.00 C ATOM 179 CG LYS A 12 -21.278 -11.569 -6.037 1.00 0.00 C ATOM 180 CD LYS A 12 -22.669 -10.963 -6.243 1.00 0.00 C ATOM 181 CE LYS A 12 -23.735 -12.043 -6.060 1.00 0.00 C ATOM 182 NZ LYS A 12 -25.028 -11.574 -6.640 1.00 0.00 N ATOM 0 H LYS A 12 -20.340 -12.800 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 12 -19.311 -13.126 -4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.713 -12.961 -4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -21.519 -11.304 -3.903 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.512 -10.827 -6.262 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -21.128 -12.400 -6.726 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.832 -10.153 -5.532 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.743 -10.531 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -23.420 -12.966 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.860 -12.269 -5.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.752 -12.310 -6.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.331 -10.705 -6.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.904 -11.380 -7.654 1.00 0.00 H new ATOM 196 N LEU A 13 -18.994 -10.130 -3.591 1.00 0.00 N ATOM 197 CA LEU A 13 -18.245 -8.894 -3.655 1.00 0.00 C ATOM 198 C LEU A 13 -16.773 -9.237 -3.792 1.00 0.00 C ATOM 199 O LEU A 13 -16.120 -8.823 -4.746 1.00 0.00 O ATOM 200 CB LEU A 13 -18.471 -8.087 -2.370 1.00 0.00 C ATOM 201 CG LEU A 13 -19.564 -7.029 -2.561 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.926 -5.741 -3.077 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.618 -7.514 -3.564 1.00 0.00 C ATOM 0 H LEU A 13 -19.619 -10.210 -2.789 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.573 -8.298 -4.506 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -18.751 -8.760 -1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -17.541 -7.602 -2.074 1.00 0.00 H new ATOM 0 HG LEU A 13 -20.053 -6.849 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -19.697 -4.983 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -18.192 -5.384 -2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -18.433 -5.935 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -21.384 -6.749 -3.685 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -20.143 -7.707 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.077 -8.431 -3.195 1.00 0.00 H new ATOM 215 N LEU A 14 -16.271 -10.031 -2.850 1.00 0.00 N ATOM 216 CA LEU A 14 -14.883 -10.451 -2.884 1.00 0.00 C ATOM 217 C LEU A 14 -14.563 -11.069 -4.231 1.00 0.00 C ATOM 218 O LEU A 14 -13.547 -10.745 -4.846 1.00 0.00 O ATOM 219 CB LEU A 14 -14.620 -11.463 -1.773 1.00 0.00 C ATOM 220 CG LEU A 14 -14.789 -10.779 -0.418 1.00 0.00 C ATOM 221 CD1 LEU A 14 -14.486 -11.770 0.703 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.811 -9.615 -0.325 1.00 0.00 C ATOM 0 H LEU A 14 -16.805 -10.392 -2.060 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.244 -9.581 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.310 -12.302 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -13.613 -11.869 -1.866 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.814 -10.421 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.608 -11.277 1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.172 -12.614 0.638 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.461 -12.127 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.925 -9.120 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.791 -9.988 -0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -14.016 -8.903 -1.124 1.00 0.00 H new ATOM 234 N ASP A 15 -15.447 -11.936 -4.706 1.00 0.00 N ATOM 235 CA ASP A 15 -15.238 -12.551 -6.003 1.00 0.00 C ATOM 236 C ASP A 15 -15.085 -11.445 -7.034 1.00 0.00 C ATOM 237 O ASP A 15 -14.221 -11.496 -7.913 1.00 0.00 O ATOM 238 CB ASP A 15 -16.432 -13.437 -6.366 1.00 0.00 C ATOM 239 CG ASP A 15 -16.498 -14.638 -5.428 1.00 0.00 C ATOM 240 OD1 ASP A 15 -15.474 -14.973 -4.855 1.00 0.00 O ATOM 241 OD2 ASP A 15 -17.569 -15.207 -5.300 1.00 0.00 O ATOM 0 H ASP A 15 -16.298 -12.223 -4.222 1.00 0.00 H new ATOM 0 HA ASP A 15 -14.343 -13.173 -5.980 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.355 -12.862 -6.298 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -16.343 -13.776 -7.398 1.00 0.00 H new ATOM 246 N GLU A 16 -15.929 -10.428 -6.896 1.00 0.00 N ATOM 247 CA GLU A 16 -15.888 -9.287 -7.795 1.00 0.00 C ATOM 248 C GLU A 16 -14.670 -8.412 -7.509 1.00 0.00 C ATOM 249 O GLU A 16 -14.017 -7.930 -8.433 1.00 0.00 O ATOM 250 CB GLU A 16 -17.171 -8.462 -7.658 1.00 0.00 C ATOM 251 CG GLU A 16 -18.362 -9.273 -8.177 1.00 0.00 C ATOM 252 CD GLU A 16 -19.638 -8.442 -8.089 1.00 0.00 C ATOM 253 OE1 GLU A 16 -19.615 -7.425 -7.415 1.00 0.00 O ATOM 254 OE2 GLU A 16 -20.620 -8.831 -8.701 1.00 0.00 O ATOM 0 H GLU A 16 -16.646 -10.373 -6.173 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.810 -9.660 -8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.331 -8.190 -6.615 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.079 -7.532 -8.219 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.185 -9.574 -9.210 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -18.472 -10.187 -7.593 1.00 0.00 H new ATOM 261 N LEU A 17 -14.351 -8.211 -6.228 1.00 0.00 N ATOM 262 CA LEU A 17 -13.201 -7.392 -5.876 1.00 0.00 C ATOM 263 C LEU A 17 -11.937 -7.980 -6.484 1.00 0.00 C ATOM 264 O LEU A 17 -11.082 -7.247 -6.981 1.00 0.00 O ATOM 265 CB LEU A 17 -13.042 -7.300 -4.353 1.00 0.00 C ATOM 266 CG LEU A 17 -14.271 -6.641 -3.712 1.00 0.00 C ATOM 267 CD1 LEU A 17 -13.930 -6.213 -2.283 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.706 -5.417 -4.527 1.00 0.00 C ATOM 0 H LEU A 17 -14.864 -8.597 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.364 -6.389 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.901 -8.298 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.148 -6.725 -4.111 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.091 -7.359 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.802 -5.745 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.641 -7.088 -1.700 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.105 -5.501 -2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.579 -4.960 -4.060 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.892 -4.693 -4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.957 -5.726 -5.542 1.00 0.00 H new ATOM 280 N ARG A 18 -11.825 -9.304 -6.455 1.00 0.00 N ATOM 281 CA ARG A 18 -10.658 -9.957 -7.028 1.00 0.00 C ATOM 282 C ARG A 18 -10.565 -9.638 -8.515 1.00 0.00 C ATOM 283 O ARG A 18 -9.510 -9.243 -9.011 1.00 0.00 O ATOM 284 CB ARG A 18 -10.757 -11.472 -6.843 1.00 0.00 C ATOM 285 CG ARG A 18 -10.640 -11.821 -5.360 1.00 0.00 C ATOM 286 CD ARG A 18 -10.728 -13.335 -5.191 1.00 0.00 C ATOM 287 NE ARG A 18 -9.547 -13.969 -5.763 1.00 0.00 N ATOM 288 CZ ARG A 18 -8.452 -14.152 -5.037 1.00 0.00 C ATOM 289 NH1 ARG A 18 -8.425 -13.762 -3.792 1.00 0.00 N ATOM 290 NH2 ARG A 18 -7.403 -14.718 -5.568 1.00 0.00 N ATOM 0 H ARG A 18 -12.516 -9.935 -6.048 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.767 -9.590 -6.518 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.706 -11.834 -7.238 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -9.967 -11.969 -7.406 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.695 -11.453 -4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.435 -11.334 -4.796 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -10.810 -13.587 -4.134 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.626 -13.712 -5.680 1.00 0.00 H new ATOM 0 HE ARG A 18 -9.563 -14.276 -6.735 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.245 -13.317 -3.379 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -7.584 -13.902 -3.232 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -7.425 -15.020 -6.542 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -6.561 -14.858 -5.009 1.00 0.00 H new ATOM 304 N SER A 19 -11.683 -9.803 -9.220 1.00 0.00 N ATOM 305 CA SER A 19 -11.715 -9.518 -10.652 1.00 0.00 C ATOM 306 C SER A 19 -11.590 -8.018 -10.906 1.00 0.00 C ATOM 307 O SER A 19 -10.838 -7.589 -11.780 1.00 0.00 O ATOM 308 CB SER A 19 -13.016 -10.041 -11.262 1.00 0.00 C ATOM 309 OG SER A 19 -12.982 -9.856 -12.671 1.00 0.00 O ATOM 0 H SER A 19 -12.567 -10.128 -8.829 1.00 0.00 H new ATOM 0 HA SER A 19 -10.870 -10.022 -11.122 1.00 0.00 H new ATOM 0 HB2 SER A 19 -13.143 -11.097 -11.025 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.869 -9.514 -10.835 1.00 0.00 H new ATOM 0 HG SER A 19 -13.814 -10.192 -13.065 1.00 0.00 H new ATOM 315 N ILE A 20 -12.326 -7.216 -10.140 1.00 0.00 N ATOM 316 CA ILE A 20 -12.263 -5.772 -10.312 1.00 0.00 C ATOM 317 C ILE A 20 -10.841 -5.275 -10.098 1.00 0.00 C ATOM 318 O ILE A 20 -10.293 -4.577 -10.949 1.00 0.00 O ATOM 319 CB ILE A 20 -13.213 -5.072 -9.343 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.658 -5.388 -9.730 1.00 0.00 C ATOM 321 CG2 ILE A 20 -12.992 -3.559 -9.412 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.600 -4.814 -8.672 1.00 0.00 C ATOM 0 H ILE A 20 -12.961 -7.536 -9.408 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.570 -5.536 -11.331 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.019 -5.423 -8.330 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.887 -4.962 -10.707 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.798 -6.466 -9.812 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.671 -3.060 -8.720 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.962 -3.329 -9.139 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.186 -3.209 -10.426 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.632 -5.037 -8.944 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.375 -5.261 -7.704 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.466 -3.734 -8.613 1.00 0.00 H new ATOM 334 N TYR A 21 -10.229 -5.651 -8.975 1.00 0.00 N ATOM 335 CA TYR A 21 -8.858 -5.227 -8.719 1.00 0.00 C ATOM 336 C TYR A 21 -8.016 -5.603 -9.919 1.00 0.00 C ATOM 337 O TYR A 21 -7.278 -4.789 -10.471 1.00 0.00 O ATOM 338 CB TYR A 21 -8.300 -5.920 -7.479 1.00 0.00 C ATOM 339 CG TYR A 21 -6.954 -5.324 -7.154 1.00 0.00 C ATOM 340 CD1 TYR A 21 -6.868 -4.213 -6.310 1.00 0.00 C ATOM 341 CD2 TYR A 21 -5.791 -5.875 -7.708 1.00 0.00 C ATOM 342 CE1 TYR A 21 -5.620 -3.650 -6.018 1.00 0.00 C ATOM 343 CE2 TYR A 21 -4.544 -5.313 -7.414 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.458 -4.200 -6.570 1.00 0.00 C ATOM 345 OH TYR A 21 -3.228 -3.643 -6.282 1.00 0.00 O ATOM 0 H TYR A 21 -10.648 -6.232 -8.249 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.838 -4.150 -8.550 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.981 -5.794 -6.638 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.206 -6.991 -7.656 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.765 -3.789 -5.883 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.857 -6.733 -8.361 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -5.554 -2.791 -5.367 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -3.647 -5.739 -7.839 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.690 -4.284 -5.773 1.00 0.00 H new ATOM 355 N ARG A 22 -8.171 -6.851 -10.327 1.00 0.00 N ATOM 356 CA ARG A 22 -7.464 -7.367 -11.479 1.00 0.00 C ATOM 357 C ARG A 22 -7.730 -6.480 -12.689 1.00 0.00 C ATOM 358 O ARG A 22 -6.814 -6.138 -13.437 1.00 0.00 O ATOM 359 CB ARG A 22 -7.950 -8.786 -11.752 1.00 0.00 C ATOM 360 CG ARG A 22 -7.262 -9.337 -12.989 1.00 0.00 C ATOM 361 CD ARG A 22 -7.598 -10.818 -13.119 1.00 0.00 C ATOM 362 NE ARG A 22 -9.002 -10.984 -13.483 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.441 -10.653 -14.694 1.00 0.00 C ATOM 364 NH1 ARG A 22 -8.607 -10.195 -15.588 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.706 -10.786 -14.991 1.00 0.00 N ATOM 0 H ARG A 22 -8.785 -7.527 -9.872 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.391 -7.376 -11.286 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.740 -9.424 -10.893 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.031 -8.789 -11.894 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.591 -8.796 -13.876 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -6.183 -9.200 -12.914 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.962 -11.278 -13.875 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.395 -11.329 -12.178 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.657 -11.360 -12.797 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.619 -10.091 -15.358 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -8.944 -9.941 -16.517 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.359 -11.144 -14.294 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.041 -10.532 -15.920 1.00 0.00 H new ATOM 379 N THR A 23 -8.992 -6.099 -12.864 1.00 0.00 N ATOM 380 CA THR A 23 -9.375 -5.233 -13.975 1.00 0.00 C ATOM 381 C THR A 23 -8.653 -3.896 -13.869 1.00 0.00 C ATOM 382 O THR A 23 -8.176 -3.356 -14.869 1.00 0.00 O ATOM 383 CB THR A 23 -10.885 -4.988 -13.971 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.568 -6.234 -13.947 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.274 -4.211 -15.231 1.00 0.00 C ATOM 0 H THR A 23 -9.763 -6.374 -12.255 1.00 0.00 H new ATOM 0 HA THR A 23 -9.095 -5.729 -14.904 1.00 0.00 H new ATOM 0 HB THR A 23 -11.160 -4.411 -13.088 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.618 -6.562 -13.025 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.350 -4.034 -15.232 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.749 -3.256 -15.246 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.000 -4.789 -16.114 1.00 0.00 H new ATOM 393 N ILE A 24 -8.572 -3.367 -12.653 1.00 0.00 N ATOM 394 CA ILE A 24 -7.899 -2.094 -12.436 1.00 0.00 C ATOM 395 C ILE A 24 -6.474 -2.173 -12.976 1.00 0.00 C ATOM 396 O ILE A 24 -5.971 -1.240 -13.601 1.00 0.00 O ATOM 397 CB ILE A 24 -7.816 -1.781 -10.939 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.215 -1.632 -10.339 1.00 0.00 C ATOM 399 CG2 ILE A 24 -7.040 -0.480 -10.734 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.116 -1.642 -8.812 1.00 0.00 C ATOM 0 H ILE A 24 -8.959 -3.795 -11.812 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.466 -1.316 -12.948 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.306 -2.605 -10.440 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.671 -0.702 -10.679 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.857 -2.445 -10.678 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.980 -0.256 -9.669 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -6.034 -0.589 -11.139 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.552 0.334 -11.248 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.112 -1.536 -8.382 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.677 -2.583 -8.482 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.489 -0.814 -8.483 1.00 0.00 H new ATOM 412 N VAL A 25 -5.832 -3.299 -12.685 1.00 0.00 N ATOM 413 CA VAL A 25 -4.450 -3.532 -13.088 1.00 0.00 C ATOM 414 C VAL A 25 -4.281 -3.604 -14.605 1.00 0.00 C ATOM 415 O VAL A 25 -3.391 -2.962 -15.163 1.00 0.00 O ATOM 416 CB VAL A 25 -3.971 -4.842 -12.465 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.513 -5.091 -12.849 1.00 0.00 C ATOM 418 CG2 VAL A 25 -4.098 -4.756 -10.941 1.00 0.00 C ATOM 0 H VAL A 25 -6.251 -4.071 -12.167 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.856 -2.687 -12.738 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.583 -5.666 -12.833 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.174 -6.026 -12.403 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.428 -5.154 -13.934 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.895 -4.270 -12.484 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.757 -5.690 -10.494 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.488 -3.932 -10.571 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -5.140 -4.585 -10.672 1.00 0.00 H new ATOM 428 N LEU A 26 -5.114 -4.398 -15.270 1.00 0.00 N ATOM 429 CA LEU A 26 -5.012 -4.547 -16.717 1.00 0.00 C ATOM 430 C LEU A 26 -5.199 -3.206 -17.422 1.00 0.00 C ATOM 431 O LEU A 26 -4.538 -2.919 -18.421 1.00 0.00 O ATOM 432 CB LEU A 26 -6.079 -5.522 -17.216 1.00 0.00 C ATOM 433 CG LEU A 26 -5.967 -6.861 -16.482 1.00 0.00 C ATOM 434 CD1 LEU A 26 -7.094 -7.787 -16.947 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.618 -7.513 -16.797 1.00 0.00 C ATOM 0 H LEU A 26 -5.859 -4.943 -14.836 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.017 -4.930 -16.945 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.070 -5.097 -17.060 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -5.965 -5.678 -18.289 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.045 -6.691 -15.408 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.018 -8.742 -16.427 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -8.057 -7.328 -16.724 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.010 -7.951 -18.021 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.543 -8.466 -16.272 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.538 -7.683 -17.871 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.811 -6.856 -16.472 1.00 0.00 H new ATOM 447 N GLU A 27 -6.121 -2.401 -16.907 1.00 0.00 N ATOM 448 CA GLU A 27 -6.415 -1.107 -17.505 1.00 0.00 C ATOM 449 C GLU A 27 -5.465 -0.017 -17.016 1.00 0.00 C ATOM 450 O GLU A 27 -5.536 1.120 -17.482 1.00 0.00 O ATOM 451 CB GLU A 27 -7.852 -0.704 -17.183 1.00 0.00 C ATOM 452 CG GLU A 27 -8.824 -1.770 -17.702 1.00 0.00 C ATOM 453 CD GLU A 27 -10.261 -1.288 -17.532 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.463 -0.336 -16.796 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.139 -1.878 -18.139 1.00 0.00 O ATOM 0 H GLU A 27 -6.675 -2.622 -16.080 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.281 -1.209 -18.582 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.972 -0.584 -16.106 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.079 0.260 -17.639 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.623 -1.978 -18.753 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.678 -2.704 -17.159 1.00 0.00 H new ATOM 462 N TYR A 28 -4.595 -0.345 -16.072 1.00 0.00 N ATOM 463 CA TYR A 28 -3.672 0.654 -15.548 1.00 0.00 C ATOM 464 C TYR A 28 -2.913 1.329 -16.689 1.00 0.00 C ATOM 465 O TYR A 28 -2.591 2.514 -16.613 1.00 0.00 O ATOM 466 CB TYR A 28 -2.675 0.023 -14.572 1.00 0.00 C ATOM 467 CG TYR A 28 -2.019 1.122 -13.763 1.00 0.00 C ATOM 468 CD1 TYR A 28 -2.696 1.674 -12.669 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.746 1.597 -14.110 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.105 2.698 -11.920 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.153 2.626 -13.358 1.00 0.00 C ATOM 472 CZ TYR A 28 -0.835 3.175 -12.265 1.00 0.00 C ATOM 473 OH TYR A 28 -0.253 4.185 -11.525 1.00 0.00 O ATOM 0 H TYR A 28 -4.508 -1.274 -15.660 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.259 1.401 -15.013 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.186 -0.678 -13.912 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.921 -0.545 -15.117 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.677 1.309 -12.402 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.222 1.173 -14.954 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -2.629 3.120 -11.075 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.828 2.993 -13.623 1.00 0.00 H new ATOM 0 HH TYR A 28 0.628 4.397 -11.897 1.00 0.00 H new ATOM 483 N PHE A 29 -2.620 0.570 -17.745 1.00 0.00 N ATOM 484 CA PHE A 29 -1.890 1.113 -18.882 1.00 0.00 C ATOM 485 C PHE A 29 -2.816 1.373 -20.073 1.00 0.00 C ATOM 486 O PHE A 29 -2.351 1.580 -21.195 1.00 0.00 O ATOM 487 CB PHE A 29 -0.777 0.148 -19.289 1.00 0.00 C ATOM 488 CG PHE A 29 0.280 0.129 -18.212 1.00 0.00 C ATOM 489 CD1 PHE A 29 1.003 1.294 -17.922 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.529 -1.047 -17.494 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.970 1.286 -16.913 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.501 -1.055 -16.487 1.00 0.00 C ATOM 493 CZ PHE A 29 2.220 0.114 -16.194 1.00 0.00 C ATOM 0 H PHE A 29 -2.876 -0.413 -17.834 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.458 2.067 -18.581 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.182 -0.853 -19.435 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.340 0.457 -20.239 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.813 2.199 -18.479 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.027 -1.945 -17.717 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.524 2.186 -16.689 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.698 -1.962 -15.935 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.966 0.108 -15.413 1.00 0.00 H new ATOM 503 N ASN A 30 -4.122 1.362 -19.825 1.00 0.00 N ATOM 504 CA ASN A 30 -5.091 1.597 -20.893 1.00 0.00 C ATOM 505 C ASN A 30 -4.867 2.960 -21.535 1.00 0.00 C ATOM 506 O ASN A 30 -4.248 3.843 -20.940 1.00 0.00 O ATOM 507 CB ASN A 30 -6.515 1.532 -20.336 1.00 0.00 C ATOM 508 CG ASN A 30 -6.840 2.810 -19.563 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.423 3.808 -20.173 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.553 2.902 -18.368 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.531 1.195 -18.906 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.956 0.822 -21.648 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.226 1.401 -21.151 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.618 0.667 -19.681 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.098 2.123 -17.891 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.771 3.757 -17.856 1.00 0.00 H new ATOM 517 N THR A 31 -5.372 3.124 -22.755 1.00 0.00 N ATOM 518 CA THR A 31 -5.219 4.386 -23.471 1.00 0.00 C ATOM 519 C THR A 31 -6.427 5.296 -23.261 1.00 0.00 C ATOM 520 O THR A 31 -6.286 6.518 -23.205 1.00 0.00 O ATOM 521 CB THR A 31 -5.049 4.117 -24.967 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.296 3.707 -25.513 1.00 0.00 O ATOM 523 CG2 THR A 31 -4.013 3.014 -25.180 1.00 0.00 C ATOM 0 H THR A 31 -5.886 2.405 -23.264 1.00 0.00 H new ATOM 0 HA THR A 31 -4.335 4.887 -23.077 1.00 0.00 H new ATOM 0 HB THR A 31 -4.711 5.027 -25.463 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.192 3.535 -26.472 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.896 2.826 -26.247 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.057 3.326 -24.759 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.346 2.102 -24.686 1.00 0.00 H new ATOM 531 N ASP A 32 -7.618 4.705 -23.165 1.00 0.00 N ATOM 532 CA ASP A 32 -8.826 5.503 -22.987 1.00 0.00 C ATOM 533 C ASP A 32 -9.722 4.949 -21.876 1.00 0.00 C ATOM 534 O ASP A 32 -10.704 5.588 -21.496 1.00 0.00 O ATOM 535 CB ASP A 32 -9.605 5.550 -24.302 1.00 0.00 C ATOM 536 CG ASP A 32 -8.784 6.271 -25.367 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.825 6.929 -25.001 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.125 6.152 -26.532 1.00 0.00 O ATOM 0 H ASP A 32 -7.769 3.697 -23.207 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.521 6.508 -22.694 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.838 4.538 -24.633 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.555 6.063 -24.154 1.00 0.00 H new ATOM 543 N ALA A 33 -9.389 3.773 -21.350 1.00 0.00 N ATOM 544 CA ALA A 33 -10.194 3.187 -20.279 1.00 0.00 C ATOM 545 C ALA A 33 -10.041 4.002 -19.004 1.00 0.00 C ATOM 546 O ALA A 33 -8.925 4.273 -18.561 1.00 0.00 O ATOM 547 CB ALA A 33 -9.765 1.742 -20.001 1.00 0.00 C ATOM 0 H ALA A 33 -8.585 3.216 -21.639 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.236 3.194 -20.600 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.378 1.328 -19.201 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -9.894 1.144 -20.903 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.717 1.725 -19.701 1.00 0.00 H new ATOM 553 N LYS A 34 -11.163 4.383 -18.409 1.00 0.00 N ATOM 554 CA LYS A 34 -11.119 5.154 -17.178 1.00 0.00 C ATOM 555 C LYS A 34 -10.938 4.224 -15.988 1.00 0.00 C ATOM 556 O LYS A 34 -11.907 3.829 -15.341 1.00 0.00 O ATOM 557 CB LYS A 34 -12.396 5.976 -17.012 1.00 0.00 C ATOM 558 CG LYS A 34 -12.473 7.020 -18.125 1.00 0.00 C ATOM 559 CD LYS A 34 -13.589 8.016 -17.804 1.00 0.00 C ATOM 560 CE LYS A 34 -13.745 9.003 -18.960 1.00 0.00 C ATOM 561 NZ LYS A 34 -13.807 10.391 -18.422 1.00 0.00 N ATOM 0 H LYS A 34 -12.100 4.174 -18.753 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.272 5.838 -17.228 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.269 5.324 -17.048 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.403 6.465 -16.038 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.520 7.541 -18.218 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.666 6.535 -19.082 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.526 7.485 -17.637 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.358 8.552 -16.884 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.907 8.906 -19.651 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.651 8.779 -19.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.913 11.064 -19.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.620 10.478 -17.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.931 10.601 -17.902 1.00 0.00 H new ATOM 575 N VAL A 35 -9.686 3.878 -15.711 1.00 0.00 N ATOM 576 CA VAL A 35 -9.378 2.991 -14.600 1.00 0.00 C ATOM 577 C VAL A 35 -10.022 3.534 -13.340 1.00 0.00 C ATOM 578 O VAL A 35 -10.436 2.780 -12.460 1.00 0.00 O ATOM 579 CB VAL A 35 -7.871 2.913 -14.399 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.517 1.612 -13.682 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.179 2.968 -15.754 1.00 0.00 C ATOM 0 H VAL A 35 -8.873 4.197 -16.238 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.762 1.994 -14.817 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.537 3.754 -13.791 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.438 1.557 -13.539 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.014 1.584 -12.712 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.847 0.764 -14.283 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.099 2.912 -15.614 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.509 2.128 -16.366 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.432 3.903 -16.254 1.00 0.00 H new ATOM 591 N ASN A 36 -10.110 4.856 -13.272 1.00 0.00 N ATOM 592 CA ASN A 36 -10.715 5.504 -12.127 1.00 0.00 C ATOM 593 C ASN A 36 -12.057 4.849 -11.842 1.00 0.00 C ATOM 594 O ASN A 36 -12.438 4.668 -10.686 1.00 0.00 O ATOM 595 CB ASN A 36 -10.901 6.996 -12.412 1.00 0.00 C ATOM 596 CG ASN A 36 -11.391 7.715 -11.160 1.00 0.00 C ATOM 597 OD1 ASN A 36 -10.732 7.672 -10.120 1.00 0.00 O ATOM 598 ND2 ASN A 36 -12.512 8.383 -11.196 1.00 0.00 N ATOM 0 H ASN A 36 -9.771 5.493 -13.993 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.068 5.397 -11.256 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -9.958 7.430 -12.744 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -11.617 7.132 -13.222 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -12.843 8.870 -10.363 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -13.057 8.418 -12.057 1.00 0.00 H new ATOM 605 N GLU A 37 -12.759 4.464 -12.908 1.00 0.00 N ATOM 606 CA GLU A 37 -14.042 3.793 -12.753 1.00 0.00 C ATOM 607 C GLU A 37 -13.827 2.447 -12.074 1.00 0.00 C ATOM 608 O GLU A 37 -14.605 2.043 -11.210 1.00 0.00 O ATOM 609 CB GLU A 37 -14.708 3.578 -14.116 1.00 0.00 C ATOM 610 CG GLU A 37 -15.114 4.929 -14.711 1.00 0.00 C ATOM 611 CD GLU A 37 -15.839 4.717 -16.038 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.905 3.582 -16.480 1.00 0.00 O ATOM 613 OE2 GLU A 37 -16.314 5.693 -16.595 1.00 0.00 O ATOM 0 H GLU A 37 -12.463 4.604 -13.874 1.00 0.00 H new ATOM 0 HA GLU A 37 -14.694 4.418 -12.143 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.022 3.064 -14.790 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.585 2.940 -14.006 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -15.761 5.463 -14.015 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.230 5.549 -14.865 1.00 0.00 H new ATOM 620 N ARG A 38 -12.748 1.766 -12.458 1.00 0.00 N ATOM 621 CA ARG A 38 -12.427 0.477 -11.857 1.00 0.00 C ATOM 622 C ARG A 38 -12.056 0.700 -10.402 1.00 0.00 C ATOM 623 O ARG A 38 -12.531 0.007 -9.503 1.00 0.00 O ATOM 624 CB ARG A 38 -11.237 -0.174 -12.576 1.00 0.00 C ATOM 625 CG ARG A 38 -11.495 -0.250 -14.080 1.00 0.00 C ATOM 626 CD ARG A 38 -12.577 -1.285 -14.365 1.00 0.00 C ATOM 627 NE ARG A 38 -12.769 -1.418 -15.803 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.881 -1.945 -16.303 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.821 -2.371 -15.504 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.029 -2.039 -17.595 1.00 0.00 N ATOM 0 H ARG A 38 -12.091 2.081 -13.172 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.293 -0.180 -11.941 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.331 0.401 -12.385 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.069 -1.175 -12.179 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.804 0.726 -14.455 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.577 -0.517 -14.603 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.295 -2.247 -13.936 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.512 -0.987 -13.890 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.036 -1.101 -16.437 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.703 -2.300 -14.493 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.674 -2.775 -15.890 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.292 -1.708 -18.218 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -14.882 -2.443 -17.983 1.00 0.00 H new ATOM 644 N ILE A 39 -11.205 1.697 -10.191 1.00 0.00 N ATOM 645 CA ILE A 39 -10.760 2.053 -8.856 1.00 0.00 C ATOM 646 C ILE A 39 -11.930 2.584 -8.039 1.00 0.00 C ATOM 647 O ILE A 39 -12.095 2.229 -6.873 1.00 0.00 O ATOM 648 CB ILE A 39 -9.657 3.105 -8.965 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.492 2.517 -9.773 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.173 3.491 -7.568 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.583 3.641 -10.273 1.00 0.00 C ATOM 0 H ILE A 39 -10.810 2.274 -10.934 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.367 1.171 -8.350 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.042 3.995 -9.464 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -7.922 1.825 -9.153 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.876 1.946 -10.618 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.387 4.241 -7.650 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.005 3.899 -6.994 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.781 2.609 -7.062 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.759 3.215 -10.845 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.156 4.316 -10.909 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.186 4.194 -9.422 1.00 0.00 H new ATOM 663 N ASP A 40 -12.746 3.419 -8.667 1.00 0.00 N ATOM 664 CA ASP A 40 -13.912 3.975 -7.994 1.00 0.00 C ATOM 665 C ASP A 40 -14.878 2.855 -7.628 1.00 0.00 C ATOM 666 O ASP A 40 -15.458 2.851 -6.544 1.00 0.00 O ATOM 667 CB ASP A 40 -14.615 4.986 -8.901 1.00 0.00 C ATOM 668 CG ASP A 40 -15.711 5.708 -8.124 1.00 0.00 C ATOM 669 OD1 ASP A 40 -15.393 6.672 -7.447 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.852 5.285 -8.215 1.00 0.00 O ATOM 0 H ASP A 40 -12.624 3.724 -9.633 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.585 4.483 -7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.893 5.708 -9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.044 4.476 -9.764 1.00 0.00 H new ATOM 675 N GLU A 41 -15.039 1.896 -8.542 1.00 0.00 N ATOM 676 CA GLU A 41 -15.930 0.770 -8.297 1.00 0.00 C ATOM 677 C GLU A 41 -15.373 -0.090 -7.173 1.00 0.00 C ATOM 678 O GLU A 41 -16.094 -0.477 -6.253 1.00 0.00 O ATOM 679 CB GLU A 41 -16.067 -0.073 -9.565 1.00 0.00 C ATOM 680 CG GLU A 41 -17.346 -0.906 -9.487 1.00 0.00 C ATOM 681 CD GLU A 41 -18.560 0.014 -9.563 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.429 1.089 -10.125 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.603 -0.371 -9.060 1.00 0.00 O ATOM 0 H GLU A 41 -14.568 1.879 -9.447 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.911 1.150 -8.011 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.094 0.573 -10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.201 -0.726 -9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.372 -1.628 -10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.366 -1.475 -8.557 1.00 0.00 H new ATOM 690 N PHE A 42 -14.074 -0.364 -7.242 1.00 0.00 N ATOM 691 CA PHE A 42 -13.423 -1.156 -6.211 1.00 0.00 C ATOM 692 C PHE A 42 -13.484 -0.403 -4.892 1.00 0.00 C ATOM 693 O PHE A 42 -13.847 -0.959 -3.854 1.00 0.00 O ATOM 694 CB PHE A 42 -11.963 -1.409 -6.589 1.00 0.00 C ATOM 695 CG PHE A 42 -11.327 -2.329 -5.575 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.840 -1.806 -4.373 1.00 0.00 C ATOM 697 CD2 PHE A 42 -11.224 -3.702 -5.835 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.249 -2.652 -3.428 1.00 0.00 C ATOM 699 CE2 PHE A 42 -10.632 -4.550 -4.889 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.145 -4.024 -3.686 1.00 0.00 C ATOM 0 H PHE A 42 -13.459 -0.052 -7.994 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.934 -2.114 -6.114 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.906 -1.853 -7.583 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.419 -0.465 -6.630 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -10.920 -0.748 -4.174 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -11.600 -4.106 -6.763 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.873 -2.247 -2.500 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -10.551 -5.608 -5.088 1.00 0.00 H new ATOM 0 HZ PHE A 42 -9.689 -4.677 -2.957 1.00 0.00 H new ATOM 710 N VAL A 43 -13.132 0.878 -4.952 1.00 0.00 N ATOM 711 CA VAL A 43 -13.148 1.729 -3.769 1.00 0.00 C ATOM 712 C VAL A 43 -14.554 1.843 -3.190 1.00 0.00 C ATOM 713 O VAL A 43 -14.748 1.724 -1.981 1.00 0.00 O ATOM 714 CB VAL A 43 -12.655 3.128 -4.146 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.854 4.075 -2.965 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.172 3.066 -4.509 1.00 0.00 C ATOM 0 H VAL A 43 -12.833 1.348 -5.806 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.497 1.281 -3.019 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.222 3.494 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.503 5.071 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.913 4.120 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.289 3.711 -2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.821 4.062 -4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.603 2.699 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.032 2.392 -5.354 1.00 0.00 H new ATOM 726 N SER A 44 -15.530 2.088 -4.056 1.00 0.00 N ATOM 727 CA SER A 44 -16.909 2.233 -3.608 1.00 0.00 C ATOM 728 C SER A 44 -17.407 0.960 -2.926 1.00 0.00 C ATOM 729 O SER A 44 -17.964 1.014 -1.831 1.00 0.00 O ATOM 730 CB SER A 44 -17.806 2.572 -4.801 1.00 0.00 C ATOM 731 OG SER A 44 -17.280 3.713 -5.470 1.00 0.00 O ATOM 0 H SER A 44 -15.395 2.190 -5.062 1.00 0.00 H new ATOM 0 HA SER A 44 -16.948 3.043 -2.879 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.857 1.725 -5.485 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.823 2.770 -4.462 1.00 0.00 H new ATOM 0 HG SER A 44 -16.724 3.423 -6.223 1.00 0.00 H new ATOM 737 N LYS A 45 -17.207 -0.182 -3.579 1.00 0.00 N ATOM 738 CA LYS A 45 -17.649 -1.456 -3.021 1.00 0.00 C ATOM 739 C LYS A 45 -16.827 -1.864 -1.798 1.00 0.00 C ATOM 740 O LYS A 45 -17.380 -2.334 -0.803 1.00 0.00 O ATOM 741 CB LYS A 45 -17.572 -2.546 -4.088 1.00 0.00 C ATOM 742 CG LYS A 45 -18.624 -2.263 -5.166 1.00 0.00 C ATOM 743 CD LYS A 45 -18.877 -3.526 -5.996 1.00 0.00 C ATOM 744 CE LYS A 45 -17.675 -3.803 -6.901 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.147 -3.977 -8.305 1.00 0.00 N ATOM 0 H LYS A 45 -16.746 -0.251 -4.486 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.682 -1.331 -2.695 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.576 -2.570 -4.531 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.745 -3.524 -3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.553 -1.931 -4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -18.285 -1.454 -5.813 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -19.051 -4.376 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.776 -3.401 -6.599 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.964 -2.979 -6.843 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -17.152 -4.699 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.509 -3.470 -8.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.152 -4.988 -8.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.110 -3.594 -8.398 1.00 0.00 H new ATOM 759 N ALA A 46 -15.511 -1.695 -1.875 1.00 0.00 N ATOM 760 CA ALA A 46 -14.644 -2.067 -0.757 1.00 0.00 C ATOM 761 C ALA A 46 -15.057 -1.326 0.512 1.00 0.00 C ATOM 762 O ALA A 46 -15.172 -1.926 1.583 1.00 0.00 O ATOM 763 CB ALA A 46 -13.188 -1.741 -1.090 1.00 0.00 C ATOM 0 H ALA A 46 -15.025 -1.309 -2.685 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.744 -3.139 -0.587 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.551 -2.022 -0.251 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.885 -2.296 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.089 -0.672 -1.279 1.00 0.00 H new ATOM 769 N PHE A 47 -15.292 -0.025 0.387 1.00 0.00 N ATOM 770 CA PHE A 47 -15.706 0.781 1.533 1.00 0.00 C ATOM 771 C PHE A 47 -17.047 0.289 2.066 1.00 0.00 C ATOM 772 O PHE A 47 -17.191 -0.022 3.248 1.00 0.00 O ATOM 773 CB PHE A 47 -15.855 2.241 1.108 1.00 0.00 C ATOM 774 CG PHE A 47 -16.269 3.089 2.292 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.627 3.239 2.599 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.303 3.735 3.077 1.00 0.00 C ATOM 777 CE1 PHE A 47 -18.019 4.031 3.684 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.697 4.529 4.165 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.055 4.675 4.466 1.00 0.00 C ATOM 0 H PHE A 47 -15.204 0.492 -0.488 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.948 0.692 2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -14.913 2.607 0.701 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.598 2.323 0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.374 2.742 1.997 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.255 3.621 2.844 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -19.067 4.145 3.918 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.953 5.027 4.769 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.359 5.286 5.303 1.00 0.00 H new ATOM 789 N PHE A 48 -18.021 0.239 1.168 1.00 0.00 N ATOM 790 CA PHE A 48 -19.374 -0.200 1.510 1.00 0.00 C ATOM 791 C PHE A 48 -19.390 -1.644 2.000 1.00 0.00 C ATOM 792 O PHE A 48 -20.130 -1.987 2.922 1.00 0.00 O ATOM 793 CB PHE A 48 -20.280 -0.069 0.281 1.00 0.00 C ATOM 794 CG PHE A 48 -21.707 -0.397 0.659 1.00 0.00 C ATOM 795 CD1 PHE A 48 -22.493 0.550 1.328 1.00 0.00 C ATOM 796 CD2 PHE A 48 -22.245 -1.647 0.332 1.00 0.00 C ATOM 797 CE1 PHE A 48 -23.818 0.244 1.669 1.00 0.00 C ATOM 798 CE2 PHE A 48 -23.568 -1.951 0.673 1.00 0.00 C ATOM 799 CZ PHE A 48 -24.354 -1.006 1.342 1.00 0.00 C ATOM 0 H PHE A 48 -17.901 0.498 0.189 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.739 0.435 2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.223 0.944 -0.118 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.939 -0.741 -0.507 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -22.079 1.515 1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.639 -2.377 -0.184 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -24.425 0.974 2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -23.983 -2.916 0.420 1.00 0.00 H new ATOM 0 HZ PHE A 48 -25.374 -1.242 1.606 1.00 0.00 H new ATOM 809 N ALA A 49 -18.591 -2.495 1.366 1.00 0.00 N ATOM 810 CA ALA A 49 -18.544 -3.906 1.734 1.00 0.00 C ATOM 811 C ALA A 49 -17.805 -4.115 3.053 1.00 0.00 C ATOM 812 O ALA A 49 -17.575 -5.251 3.466 1.00 0.00 O ATOM 813 CB ALA A 49 -17.851 -4.710 0.632 1.00 0.00 C ATOM 0 H ALA A 49 -17.970 -2.235 0.599 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.570 -4.252 1.857 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.820 -5.762 0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.404 -4.601 -0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.835 -4.340 0.496 1.00 0.00 H new ATOM 819 N ASP A 50 -17.433 -3.023 3.711 1.00 0.00 N ATOM 820 CA ASP A 50 -16.720 -3.134 4.980 1.00 0.00 C ATOM 821 C ASP A 50 -15.449 -3.952 4.791 1.00 0.00 C ATOM 822 O ASP A 50 -15.140 -4.833 5.594 1.00 0.00 O ATOM 823 CB ASP A 50 -17.613 -3.812 6.022 1.00 0.00 C ATOM 824 CG ASP A 50 -16.929 -3.798 7.387 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.774 -3.410 7.444 1.00 0.00 O ATOM 826 OD2 ASP A 50 -17.571 -4.176 8.352 1.00 0.00 O ATOM 0 H ASP A 50 -17.608 -2.069 3.396 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.457 -2.134 5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.572 -3.297 6.082 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.821 -4.839 5.721 1.00 0.00 H new ATOM 831 N ILE A 51 -14.719 -3.657 3.722 1.00 0.00 N ATOM 832 CA ILE A 51 -13.485 -4.373 3.429 1.00 0.00 C ATOM 833 C ILE A 51 -12.280 -3.617 3.959 1.00 0.00 C ATOM 834 O ILE A 51 -12.131 -2.417 3.725 1.00 0.00 O ATOM 835 CB ILE A 51 -13.333 -4.555 1.919 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.462 -5.449 1.395 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.973 -5.192 1.614 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.980 -6.899 1.336 1.00 0.00 C ATOM 0 H ILE A 51 -14.959 -2.931 3.047 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.536 -5.346 3.918 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.390 -3.584 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.333 -5.371 2.045 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.773 -5.117 0.404 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.865 -5.322 0.537 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.177 -4.545 1.983 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.908 -6.163 2.105 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.783 -7.535 0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.121 -6.970 0.668 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.691 -7.227 2.334 1.00 0.00 H new ATOM 850 N SER A 52 -11.407 -4.331 4.657 1.00 0.00 N ATOM 851 CA SER A 52 -10.204 -3.719 5.194 1.00 0.00 C ATOM 852 C SER A 52 -9.121 -3.738 4.130 1.00 0.00 C ATOM 853 O SER A 52 -9.170 -4.543 3.199 1.00 0.00 O ATOM 854 CB SER A 52 -9.722 -4.478 6.432 1.00 0.00 C ATOM 855 OG SER A 52 -10.755 -4.489 7.408 1.00 0.00 O ATOM 0 H SER A 52 -11.509 -5.325 4.862 1.00 0.00 H new ATOM 0 HA SER A 52 -10.425 -2.691 5.483 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.449 -5.498 6.164 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.828 -4.005 6.838 1.00 0.00 H new ATOM 0 HG SER A 52 -10.450 -4.976 8.202 1.00 0.00 H new ATOM 861 N VAL A 53 -8.147 -2.855 4.264 1.00 0.00 N ATOM 862 CA VAL A 53 -7.064 -2.791 3.297 1.00 0.00 C ATOM 863 C VAL A 53 -6.366 -4.147 3.206 1.00 0.00 C ATOM 864 O VAL A 53 -5.800 -4.495 2.172 1.00 0.00 O ATOM 865 CB VAL A 53 -6.065 -1.707 3.717 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.961 -1.577 2.665 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.794 -0.368 3.848 1.00 0.00 C ATOM 0 H VAL A 53 -8.083 -2.178 5.025 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.469 -2.541 2.316 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.621 -1.983 4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.256 -0.805 2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.438 -2.528 2.567 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.402 -1.305 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.085 0.404 4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.239 -0.101 2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.577 -0.452 4.601 1.00 0.00 H new ATOM 877 N SER A 54 -6.402 -4.903 4.304 1.00 0.00 N ATOM 878 CA SER A 54 -5.748 -6.213 4.358 1.00 0.00 C ATOM 879 C SER A 54 -5.982 -7.015 3.080 1.00 0.00 C ATOM 880 O SER A 54 -5.034 -7.327 2.367 1.00 0.00 O ATOM 881 CB SER A 54 -6.280 -7.010 5.547 1.00 0.00 C ATOM 882 OG SER A 54 -5.188 -7.561 6.271 1.00 0.00 O ATOM 0 H SER A 54 -6.875 -4.633 5.166 1.00 0.00 H new ATOM 0 HA SER A 54 -4.677 -6.040 4.466 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.873 -6.365 6.196 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.939 -7.806 5.200 1.00 0.00 H new ATOM 0 HG SER A 54 -4.497 -6.877 6.391 1.00 0.00 H new ATOM 888 N GLN A 55 -7.235 -7.347 2.784 1.00 0.00 N ATOM 889 CA GLN A 55 -7.520 -8.113 1.578 1.00 0.00 C ATOM 890 C GLN A 55 -6.947 -7.403 0.370 1.00 0.00 C ATOM 891 O GLN A 55 -6.373 -8.030 -0.520 1.00 0.00 O ATOM 892 CB GLN A 55 -9.026 -8.292 1.412 1.00 0.00 C ATOM 893 CG GLN A 55 -9.497 -9.434 2.306 1.00 0.00 C ATOM 894 CD GLN A 55 -11.019 -9.530 2.272 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.716 -8.516 1.834 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -11.588 -10.550 2.661 1.00 0.00 N flip ATOM 0 H GLN A 55 -8.050 -7.105 3.347 1.00 0.00 H new ATOM 0 HA GLN A 55 -7.057 -9.096 1.666 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.545 -7.370 1.675 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.266 -8.507 0.371 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -9.058 -10.374 1.971 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.158 -9.270 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.041 -11.340 3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.606 -10.605 2.642 1.00 0.00 H new ATOM 905 N VAL A 56 -7.063 -6.087 0.363 1.00 0.00 N ATOM 906 CA VAL A 56 -6.507 -5.312 -0.725 1.00 0.00 C ATOM 907 C VAL A 56 -5.007 -5.574 -0.762 1.00 0.00 C ATOM 908 O VAL A 56 -4.414 -5.776 -1.823 1.00 0.00 O ATOM 909 CB VAL A 56 -6.774 -3.825 -0.494 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.589 -3.058 -1.804 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.205 -3.637 0.017 1.00 0.00 C ATOM 0 H VAL A 56 -7.530 -5.542 1.088 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.966 -5.598 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.072 -3.442 0.247 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.780 -1.998 -1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.568 -3.190 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.287 -3.438 -2.550 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.396 -2.577 0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.908 -4.022 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.331 -4.178 0.955 1.00 0.00 H new ATOM 921 N LEU A 57 -4.416 -5.585 0.431 1.00 0.00 N ATOM 922 CA LEU A 57 -2.989 -5.837 0.584 1.00 0.00 C ATOM 923 C LEU A 57 -2.645 -7.289 0.247 1.00 0.00 C ATOM 924 O LEU A 57 -1.710 -7.560 -0.514 1.00 0.00 O ATOM 925 CB LEU A 57 -2.587 -5.569 2.039 1.00 0.00 C ATOM 926 CG LEU A 57 -2.889 -4.118 2.414 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.111 -4.025 3.927 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.708 -3.227 2.022 1.00 0.00 C ATOM 0 H LEU A 57 -4.909 -5.421 1.309 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.451 -5.179 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.128 -6.243 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.525 -5.773 2.173 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.783 -3.786 1.887 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.327 -2.992 4.200 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.951 -4.659 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.213 -4.358 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.927 -2.194 2.291 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.813 -3.557 2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.542 -3.295 0.947 1.00 0.00 H new ATOM 940 N GLU A 58 -3.393 -8.223 0.838 1.00 0.00 N ATOM 941 CA GLU A 58 -3.137 -9.641 0.616 1.00 0.00 C ATOM 942 C GLU A 58 -3.555 -10.082 -0.788 1.00 0.00 C ATOM 943 O GLU A 58 -2.792 -10.761 -1.476 1.00 0.00 O ATOM 944 CB GLU A 58 -3.867 -10.488 1.664 1.00 0.00 C ATOM 945 CG GLU A 58 -3.552 -9.970 3.069 1.00 0.00 C ATOM 946 CD GLU A 58 -3.899 -11.042 4.101 1.00 0.00 C ATOM 947 OE1 GLU A 58 -3.682 -12.206 3.811 1.00 0.00 O ATOM 948 OE2 GLU A 58 -4.376 -10.682 5.162 1.00 0.00 O ATOM 0 H GLU A 58 -4.171 -8.023 1.466 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.062 -9.794 0.711 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.942 -10.453 1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.564 -11.531 1.576 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.496 -9.708 3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.120 -9.062 3.268 1.00 0.00 H new ATOM 955 N ILE A 59 -4.759 -9.700 -1.226 1.00 0.00 N ATOM 956 CA ILE A 59 -5.207 -10.090 -2.564 1.00 0.00 C ATOM 957 C ILE A 59 -4.186 -9.638 -3.599 1.00 0.00 C ATOM 958 O ILE A 59 -3.915 -10.344 -4.572 1.00 0.00 O ATOM 959 CB ILE A 59 -6.578 -9.482 -2.908 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.669 -10.061 -1.996 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.926 -9.813 -4.364 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.992 -9.345 -2.286 1.00 0.00 C ATOM 0 H ILE A 59 -5.422 -9.138 -0.692 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.304 -11.176 -2.576 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.527 -8.403 -2.764 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.775 -11.132 -2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.393 -9.932 -0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.897 -9.384 -4.613 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.165 -9.396 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.964 -10.895 -4.492 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.773 -9.750 -1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.879 -8.278 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.267 -9.497 -3.330 1.00 0.00 H new ATOM 974 N HIS A 60 -3.625 -8.450 -3.387 1.00 0.00 N ATOM 975 CA HIS A 60 -2.641 -7.906 -4.313 1.00 0.00 C ATOM 976 C HIS A 60 -1.403 -8.798 -4.418 1.00 0.00 C ATOM 977 O HIS A 60 -0.969 -9.134 -5.519 1.00 0.00 O ATOM 978 CB HIS A 60 -2.212 -6.511 -3.856 1.00 0.00 C ATOM 979 CG HIS A 60 -1.388 -5.880 -4.939 1.00 0.00 C ATOM 980 ND1 HIS A 60 -1.939 -5.511 -6.151 1.00 0.00 N ATOM 981 CD2 HIS A 60 -0.051 -5.575 -5.024 1.00 0.00 C ATOM 982 CE1 HIS A 60 -0.954 -5.012 -6.913 1.00 0.00 C ATOM 983 NE2 HIS A 60 0.221 -5.027 -6.276 1.00 0.00 N ATOM 0 H HIS A 60 -3.834 -7.851 -2.588 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.111 -7.855 -5.295 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -3.088 -5.898 -3.642 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.636 -6.577 -2.933 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.919 -5.602 -6.419 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.676 -5.735 -4.242 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -1.093 -4.643 -7.918 1.00 0.00 H new ATOM 992 N VAL A 61 -0.824 -9.165 -3.274 1.00 0.00 N ATOM 993 CA VAL A 61 0.385 -9.995 -3.271 1.00 0.00 C ATOM 994 C VAL A 61 0.181 -11.289 -4.059 1.00 0.00 C ATOM 995 O VAL A 61 1.058 -11.702 -4.816 1.00 0.00 O ATOM 996 CB VAL A 61 0.790 -10.327 -1.833 1.00 0.00 C ATOM 997 CG1 VAL A 61 2.045 -11.209 -1.837 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.089 -9.029 -1.084 1.00 0.00 C ATOM 0 H VAL A 61 -1.165 -8.906 -2.348 1.00 0.00 H new ATOM 0 HA VAL A 61 1.179 -9.425 -3.754 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.024 -10.861 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.329 -11.442 -0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.838 -12.134 -2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.861 -10.678 -2.328 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.378 -9.259 -0.059 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.903 -8.501 -1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.199 -8.399 -1.077 1.00 0.00 H new ATOM 1008 N GLU A 62 -0.968 -11.929 -3.876 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.247 -13.175 -4.577 1.00 0.00 C ATOM 1010 C GLU A 62 -1.207 -12.974 -6.088 1.00 0.00 C ATOM 1011 O GLU A 62 -0.591 -13.756 -6.813 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.625 -13.680 -4.168 1.00 0.00 C ATOM 1013 CG GLU A 62 -2.646 -13.868 -2.654 1.00 0.00 C ATOM 1014 CD GLU A 62 -3.912 -14.603 -2.226 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -4.827 -14.685 -3.030 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -3.949 -15.068 -1.100 1.00 0.00 O ATOM 0 H GLU A 62 -1.713 -11.610 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.483 -13.905 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.394 -12.969 -4.471 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.847 -14.622 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.767 -14.431 -2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.597 -12.898 -2.160 1.00 0.00 H new ATOM 1023 N LEU A 63 -1.859 -11.918 -6.557 1.00 0.00 N ATOM 1024 CA LEU A 63 -1.877 -11.625 -7.985 1.00 0.00 C ATOM 1025 C LEU A 63 -0.453 -11.364 -8.467 1.00 0.00 C ATOM 1026 O LEU A 63 -0.094 -11.725 -9.590 1.00 0.00 O ATOM 1027 CB LEU A 63 -2.775 -10.410 -8.262 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.043 -10.280 -9.766 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.013 -11.378 -10.217 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.663 -8.908 -10.051 1.00 0.00 C ATOM 0 H LEU A 63 -2.377 -11.257 -5.978 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.282 -12.479 -8.527 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -3.718 -10.516 -7.725 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.297 -9.503 -7.891 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.105 -10.383 -10.311 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.200 -11.281 -11.286 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.577 -12.356 -10.012 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -4.953 -11.279 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.856 -8.811 -11.119 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.600 -8.811 -9.503 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.975 -8.125 -9.733 1.00 0.00 H new ATOM 1042 N MET A 64 0.367 -10.756 -7.606 1.00 0.00 N ATOM 1043 CA MET A 64 1.757 -10.486 -7.967 1.00 0.00 C ATOM 1044 C MET A 64 2.470 -11.796 -8.260 1.00 0.00 C ATOM 1045 O MET A 64 3.258 -11.891 -9.201 1.00 0.00 O ATOM 1046 CB MET A 64 2.492 -9.763 -6.833 1.00 0.00 C ATOM 1047 CG MET A 64 1.928 -8.353 -6.651 1.00 0.00 C ATOM 1048 SD MET A 64 1.960 -7.477 -8.231 1.00 0.00 S ATOM 1049 CE MET A 64 0.190 -7.615 -8.584 1.00 0.00 C ATOM 0 H MET A 64 0.098 -10.447 -6.672 1.00 0.00 H new ATOM 0 HA MET A 64 1.760 -9.847 -8.850 1.00 0.00 H new ATOM 0 HB2 MET A 64 2.388 -10.326 -5.906 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.558 -9.710 -7.056 1.00 0.00 H new ATOM 0 HG2 MET A 64 0.907 -8.405 -6.274 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.514 -7.809 -5.910 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.135 -6.748 -9.158 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.003 -8.522 -9.159 1.00 0.00 H new ATOM 0 HE3 MET A 64 -0.366 -7.659 -7.647 1.00 0.00 H new ATOM 1059 N ASP A 65 2.173 -12.809 -7.456 1.00 0.00 N ATOM 1060 CA ASP A 65 2.776 -14.116 -7.647 1.00 0.00 C ATOM 1061 C ASP A 65 2.402 -14.644 -9.024 1.00 0.00 C ATOM 1062 O ASP A 65 3.200 -15.293 -9.700 1.00 0.00 O ATOM 1063 CB ASP A 65 2.280 -15.084 -6.571 1.00 0.00 C ATOM 1064 CG ASP A 65 3.081 -16.379 -6.624 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.082 -16.405 -7.320 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.680 -17.328 -5.968 1.00 0.00 O ATOM 0 H ASP A 65 1.523 -12.749 -6.672 1.00 0.00 H new ATOM 0 HA ASP A 65 3.860 -14.028 -7.570 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.377 -14.627 -5.586 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.221 -15.295 -6.721 1.00 0.00 H new ATOM 1071 N THR A 66 1.169 -14.350 -9.421 1.00 0.00 N ATOM 1072 CA THR A 66 0.654 -14.784 -10.713 1.00 0.00 C ATOM 1073 C THR A 66 1.448 -14.157 -11.861 1.00 0.00 C ATOM 1074 O THR A 66 1.789 -14.837 -12.828 1.00 0.00 O ATOM 1075 CB THR A 66 -0.821 -14.384 -10.826 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.500 -14.765 -9.638 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.462 -15.091 -12.015 1.00 0.00 C ATOM 0 H THR A 66 0.506 -13.811 -8.864 1.00 0.00 H new ATOM 0 HA THR A 66 0.755 -15.867 -10.783 1.00 0.00 H new ATOM 0 HB THR A 66 -0.891 -13.305 -10.967 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.444 -14.510 -9.704 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.510 -14.802 -12.089 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.942 -14.808 -12.930 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.392 -16.170 -11.877 1.00 0.00 H new ATOM 1085 N PHE A 67 1.734 -12.858 -11.755 1.00 0.00 N ATOM 1086 CA PHE A 67 2.483 -12.162 -12.805 1.00 0.00 C ATOM 1087 C PHE A 67 3.931 -12.634 -12.851 1.00 0.00 C ATOM 1088 O PHE A 67 4.440 -12.990 -13.913 1.00 0.00 O ATOM 1089 CB PHE A 67 2.473 -10.647 -12.568 1.00 0.00 C ATOM 1090 CG PHE A 67 1.073 -10.095 -12.711 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.334 -10.328 -13.878 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.516 -9.345 -11.671 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.959 -9.811 -13.998 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.776 -8.829 -11.790 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.515 -9.063 -12.954 1.00 0.00 C ATOM 0 H PHE A 67 1.463 -12.273 -10.965 1.00 0.00 H new ATOM 0 HA PHE A 67 1.995 -12.391 -13.753 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.856 -10.427 -11.572 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.137 -10.158 -13.280 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.763 -10.906 -14.683 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.087 -9.164 -10.772 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.530 -9.989 -14.897 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.204 -8.250 -10.985 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.515 -8.666 -13.047 1.00 0.00 H new ATOM 1105 N SER A 68 4.588 -12.628 -11.699 1.00 0.00 N ATOM 1106 CA SER A 68 5.977 -13.053 -11.638 1.00 0.00 C ATOM 1107 C SER A 68 6.104 -14.480 -12.155 1.00 0.00 C ATOM 1108 O SER A 68 7.124 -14.856 -12.728 1.00 0.00 O ATOM 1109 CB SER A 68 6.489 -12.963 -10.201 1.00 0.00 C ATOM 1110 OG SER A 68 5.856 -13.961 -9.412 1.00 0.00 O ATOM 0 H SER A 68 4.188 -12.338 -10.807 1.00 0.00 H new ATOM 0 HA SER A 68 6.579 -12.396 -12.265 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.570 -13.098 -10.179 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.283 -11.974 -9.791 1.00 0.00 H new ATOM 0 HG SER A 68 4.932 -14.081 -9.716 1.00 0.00 H new ATOM 1116 N LYS A 69 5.049 -15.264 -11.961 1.00 0.00 N ATOM 1117 CA LYS A 69 5.037 -16.642 -12.429 1.00 0.00 C ATOM 1118 C LYS A 69 4.985 -16.685 -13.952 1.00 0.00 C ATOM 1119 O LYS A 69 5.827 -17.304 -14.595 1.00 0.00 O ATOM 1120 CB LYS A 69 3.824 -17.369 -11.866 1.00 0.00 C ATOM 1121 CG LYS A 69 4.268 -18.308 -10.748 1.00 0.00 C ATOM 1122 CD LYS A 69 5.217 -19.372 -11.300 1.00 0.00 C ATOM 1123 CE LYS A 69 4.915 -20.703 -10.613 1.00 0.00 C ATOM 1124 NZ LYS A 69 5.839 -21.750 -11.129 1.00 0.00 N ATOM 0 H LYS A 69 4.196 -14.969 -11.485 1.00 0.00 H new ATOM 0 HA LYS A 69 5.949 -17.131 -12.088 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.100 -16.649 -11.485 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.327 -17.934 -12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.765 -17.740 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 69 3.398 -18.785 -10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 69 5.092 -19.467 -12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.253 -19.082 -11.124 1.00 0.00 H new ATOM 0 HE2 LYS A 69 5.030 -20.602 -9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.881 -20.993 -10.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.633 -22.656 -10.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.708 -21.853 -12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 6.822 -21.474 -10.931 1.00 0.00 H new ATOM 1138 N GLN A 70 3.985 -16.018 -14.515 1.00 0.00 N ATOM 1139 CA GLN A 70 3.818 -15.983 -15.963 1.00 0.00 C ATOM 1140 C GLN A 70 5.067 -15.428 -16.633 1.00 0.00 C ATOM 1141 O GLN A 70 5.479 -15.900 -17.694 1.00 0.00 O ATOM 1142 CB GLN A 70 2.623 -15.100 -16.323 1.00 0.00 C ATOM 1143 CG GLN A 70 1.337 -15.718 -15.776 1.00 0.00 C ATOM 1144 CD GLN A 70 0.172 -14.760 -15.988 1.00 0.00 C ATOM 1145 OE1 GLN A 70 0.382 -13.570 -16.223 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -1.053 -15.206 -15.919 1.00 0.00 N ATOM 0 H GLN A 70 3.280 -15.496 -13.994 1.00 0.00 H new ATOM 0 HA GLN A 70 3.648 -17.001 -16.315 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.761 -14.101 -15.910 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.553 -14.991 -17.405 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.136 -16.665 -16.277 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.451 -15.937 -14.714 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -1.227 -16.192 -15.724 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -1.837 -14.568 -16.060 1.00 0.00 H new ATOM 1155 N LEU A 71 5.667 -14.421 -16.010 1.00 0.00 N ATOM 1156 CA LEU A 71 6.870 -13.812 -16.563 1.00 0.00 C ATOM 1157 C LEU A 71 7.968 -14.858 -16.723 1.00 0.00 C ATOM 1158 O LEU A 71 8.575 -14.971 -17.787 1.00 0.00 O ATOM 1159 CB LEU A 71 7.360 -12.681 -15.647 1.00 0.00 C ATOM 1160 CG LEU A 71 6.579 -11.369 -15.882 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.198 -11.620 -16.501 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.389 -10.651 -14.544 1.00 0.00 C ATOM 0 H LEU A 71 5.345 -14.013 -15.132 1.00 0.00 H new ATOM 0 HA LEU A 71 6.630 -13.399 -17.543 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.253 -12.985 -14.606 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.422 -12.507 -15.821 1.00 0.00 H new ATOM 0 HG LEU A 71 7.158 -10.762 -16.578 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.687 -10.669 -16.648 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.316 -12.121 -17.462 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.609 -12.249 -15.834 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.838 -9.724 -14.704 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.830 -11.293 -13.863 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.363 -10.424 -14.111 1.00 0.00 H new ATOM 1174 N LYS A 72 8.212 -15.631 -15.671 1.00 0.00 N ATOM 1175 CA LYS A 72 9.234 -16.673 -15.730 1.00 0.00 C ATOM 1176 C LYS A 72 8.798 -17.791 -16.667 1.00 0.00 C ATOM 1177 O LYS A 72 9.594 -18.300 -17.457 1.00 0.00 O ATOM 1178 CB LYS A 72 9.487 -17.244 -14.334 1.00 0.00 C ATOM 1179 CG LYS A 72 10.024 -16.147 -13.411 1.00 0.00 C ATOM 1180 CD LYS A 72 11.512 -15.911 -13.696 1.00 0.00 C ATOM 1181 CE LYS A 72 12.041 -14.815 -12.771 1.00 0.00 C ATOM 1182 NZ LYS A 72 13.512 -14.984 -12.582 1.00 0.00 N ATOM 0 H LYS A 72 7.725 -15.559 -14.778 1.00 0.00 H new ATOM 0 HA LYS A 72 10.155 -16.230 -16.109 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.563 -17.654 -13.926 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.202 -18.065 -14.392 1.00 0.00 H new ATOM 0 HG2 LYS A 72 9.464 -15.224 -13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.885 -16.435 -12.369 1.00 0.00 H new ATOM 0 HD2 LYS A 72 12.073 -16.833 -13.543 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.652 -15.622 -14.737 1.00 0.00 H new ATOM 0 HE2 LYS A 72 11.829 -13.834 -13.196 1.00 0.00 H new ATOM 0 HE3 LYS A 72 11.533 -14.862 -11.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 13.735 -14.976 -11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 13.813 -15.890 -12.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 14.014 -14.205 -13.053 1.00 0.00 H new ATOM 1196 N LEU A 73 7.526 -18.171 -16.576 1.00 0.00 N ATOM 1197 CA LEU A 73 6.997 -19.225 -17.422 1.00 0.00 C ATOM 1198 C LEU A 73 6.964 -18.770 -18.880 1.00 0.00 C ATOM 1199 O LEU A 73 7.279 -19.540 -19.786 1.00 0.00 O ATOM 1200 CB LEU A 73 5.588 -19.597 -16.956 1.00 0.00 C ATOM 1201 CG LEU A 73 5.646 -20.130 -15.519 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.225 -20.350 -14.991 1.00 0.00 C ATOM 1203 CD2 LEU A 73 6.403 -21.459 -15.499 1.00 0.00 C ATOM 0 H LEU A 73 6.851 -17.765 -15.928 1.00 0.00 H new ATOM 0 HA LEU A 73 7.644 -20.099 -17.347 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.936 -18.725 -17.005 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.162 -20.351 -17.618 1.00 0.00 H new ATOM 0 HG LEU A 73 6.159 -19.405 -14.887 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.271 -20.729 -13.970 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.682 -19.405 -15.004 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.710 -21.073 -15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.445 -21.839 -14.478 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.888 -22.180 -16.134 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.416 -21.306 -15.871 1.00 0.00 H new ATOM 1215 N GLU A 74 6.590 -17.510 -19.097 1.00 0.00 N ATOM 1216 CA GLU A 74 6.531 -16.963 -20.449 1.00 0.00 C ATOM 1217 C GLU A 74 7.860 -16.314 -20.821 1.00 0.00 C ATOM 1218 O GLU A 74 8.165 -16.130 -21.999 1.00 0.00 O ATOM 1219 CB GLU A 74 5.420 -15.915 -20.549 1.00 0.00 C ATOM 1220 CG GLU A 74 4.065 -16.575 -20.290 1.00 0.00 C ATOM 1221 CD GLU A 74 2.946 -15.559 -20.487 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.256 -14.390 -20.656 1.00 0.00 O ATOM 1223 OE2 GLU A 74 1.796 -15.963 -20.469 1.00 0.00 O ATOM 0 H GLU A 74 6.326 -16.855 -18.361 1.00 0.00 H new ATOM 0 HA GLU A 74 6.324 -17.783 -21.137 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.592 -15.118 -19.825 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.428 -15.455 -21.537 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.926 -17.418 -20.967 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.032 -16.973 -19.276 1.00 0.00 H new ATOM 1230 N GLY A 75 8.646 -15.967 -19.807 1.00 0.00 N ATOM 1231 CA GLY A 75 9.939 -15.334 -20.041 1.00 0.00 C ATOM 1232 C GLY A 75 9.764 -13.880 -20.468 1.00 0.00 C ATOM 1233 O GLY A 75 10.383 -13.429 -21.433 1.00 0.00 O ATOM 0 H GLY A 75 8.414 -16.112 -18.824 1.00 0.00 H new ATOM 0 HA2 GLY A 75 10.541 -15.381 -19.133 1.00 0.00 H new ATOM 0 HA3 GLY A 75 10.482 -15.881 -20.812 1.00 0.00 H new ATOM 1237 N ARG A 76 8.916 -13.152 -19.747 1.00 0.00 N ATOM 1238 CA ARG A 76 8.663 -11.749 -20.063 1.00 0.00 C ATOM 1239 C ARG A 76 9.245 -10.836 -18.990 1.00 0.00 C ATOM 1240 O ARG A 76 9.450 -11.252 -17.850 1.00 0.00 O ATOM 1241 CB ARG A 76 7.159 -11.508 -20.192 1.00 0.00 C ATOM 1242 CG ARG A 76 6.635 -12.278 -21.404 1.00 0.00 C ATOM 1243 CD ARG A 76 5.159 -11.954 -21.623 1.00 0.00 C ATOM 1244 NE ARG A 76 4.580 -12.899 -22.571 1.00 0.00 N ATOM 1245 CZ ARG A 76 3.318 -12.794 -22.974 1.00 0.00 C ATOM 1246 NH1 ARG A 76 2.566 -11.822 -22.530 1.00 0.00 N ATOM 1247 NH2 ARG A 76 2.830 -13.664 -23.818 1.00 0.00 N ATOM 0 H ARG A 76 8.395 -13.507 -18.945 1.00 0.00 H new ATOM 0 HA ARG A 76 9.149 -11.517 -21.011 1.00 0.00 H new ATOM 0 HB2 ARG A 76 6.646 -11.835 -19.287 1.00 0.00 H new ATOM 0 HB3 ARG A 76 6.957 -10.443 -20.306 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.210 -12.014 -22.291 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.763 -13.349 -21.249 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.623 -12.001 -20.675 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.053 -10.937 -21.999 1.00 0.00 H new ATOM 0 HE ARG A 76 5.157 -13.658 -22.933 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.947 -11.142 -21.873 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.598 -11.744 -22.841 1.00 0.00 H new ATOM 0 HH21 ARG A 76 3.417 -14.422 -24.166 1.00 0.00 H new ATOM 0 HH22 ARG A 76 1.862 -13.585 -24.129 1.00 0.00 H new ATOM 1261 N SER A 77 9.523 -9.592 -19.371 1.00 0.00 N ATOM 1262 CA SER A 77 10.095 -8.627 -18.440 1.00 0.00 C ATOM 1263 C SER A 77 9.287 -8.579 -17.150 1.00 0.00 C ATOM 1264 O SER A 77 8.070 -8.388 -17.173 1.00 0.00 O ATOM 1265 CB SER A 77 10.120 -7.239 -19.078 1.00 0.00 C ATOM 1266 OG SER A 77 10.702 -6.312 -18.170 1.00 0.00 O ATOM 0 H SER A 77 9.362 -9.231 -20.312 1.00 0.00 H new ATOM 0 HA SER A 77 11.113 -8.939 -18.205 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.691 -7.263 -20.006 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.108 -6.927 -19.335 1.00 0.00 H new ATOM 0 HG SER A 77 10.720 -5.421 -18.579 1.00 0.00 H new ATOM 1272 N GLU A 78 9.976 -8.747 -16.031 1.00 0.00 N ATOM 1273 CA GLU A 78 9.324 -8.719 -14.728 1.00 0.00 C ATOM 1274 C GLU A 78 9.289 -7.295 -14.175 1.00 0.00 C ATOM 1275 O GLU A 78 8.576 -7.008 -13.216 1.00 0.00 O ATOM 1276 CB GLU A 78 10.063 -9.637 -13.751 1.00 0.00 C ATOM 1277 CG GLU A 78 11.570 -9.501 -13.969 1.00 0.00 C ATOM 1278 CD GLU A 78 12.324 -10.460 -13.056 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.702 -11.012 -12.164 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.514 -10.632 -13.267 1.00 0.00 O ATOM 0 H GLU A 78 10.983 -8.904 -15.998 1.00 0.00 H new ATOM 0 HA GLU A 78 8.300 -9.072 -14.848 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.808 -9.375 -12.724 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.754 -10.671 -13.902 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.814 -9.711 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.882 -8.476 -13.769 1.00 0.00 H new ATOM 1287 N ASP A 79 10.061 -6.409 -14.793 1.00 0.00 N ATOM 1288 CA ASP A 79 10.113 -5.011 -14.365 1.00 0.00 C ATOM 1289 C ASP A 79 8.712 -4.406 -14.334 1.00 0.00 C ATOM 1290 O ASP A 79 8.397 -3.582 -13.474 1.00 0.00 O ATOM 1291 CB ASP A 79 11.003 -4.218 -15.321 1.00 0.00 C ATOM 1292 CG ASP A 79 12.462 -4.613 -15.121 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.777 -5.136 -14.065 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.248 -4.374 -16.025 1.00 0.00 O ATOM 0 H ASP A 79 10.659 -6.630 -15.590 1.00 0.00 H new ATOM 0 HA ASP A 79 10.529 -4.966 -13.358 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.704 -4.408 -16.352 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.879 -3.149 -15.145 1.00 0.00 H new ATOM 1299 N ILE A 80 7.876 -4.831 -15.272 1.00 0.00 N ATOM 1300 CA ILE A 80 6.505 -4.343 -15.349 1.00 0.00 C ATOM 1301 C ILE A 80 5.817 -4.452 -13.981 1.00 0.00 C ATOM 1302 O ILE A 80 4.869 -3.723 -13.688 1.00 0.00 O ATOM 1303 CB ILE A 80 5.755 -5.150 -16.423 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.250 -4.856 -16.371 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.991 -6.648 -16.224 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.809 -4.286 -17.712 1.00 0.00 C ATOM 0 H ILE A 80 8.123 -5.512 -15.990 1.00 0.00 H new ATOM 0 HA ILE A 80 6.499 -3.289 -15.628 1.00 0.00 H new ATOM 0 HB ILE A 80 6.139 -4.852 -17.399 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.696 -5.768 -16.149 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.032 -4.148 -15.571 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.454 -7.206 -16.991 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.057 -6.862 -16.299 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.630 -6.946 -15.239 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.740 -4.074 -17.684 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.356 -3.365 -17.914 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.015 -5.010 -18.500 1.00 0.00 H new ATOM 1318 N LEU A 81 6.315 -5.347 -13.136 1.00 0.00 N ATOM 1319 CA LEU A 81 5.745 -5.519 -11.802 1.00 0.00 C ATOM 1320 C LEU A 81 5.615 -4.171 -11.095 1.00 0.00 C ATOM 1321 O LEU A 81 4.735 -3.989 -10.251 1.00 0.00 O ATOM 1322 CB LEU A 81 6.620 -6.469 -10.977 1.00 0.00 C ATOM 1323 CG LEU A 81 6.119 -7.913 -11.128 1.00 0.00 C ATOM 1324 CD1 LEU A 81 6.015 -8.301 -12.608 1.00 0.00 C ATOM 1325 CD2 LEU A 81 7.100 -8.862 -10.437 1.00 0.00 C ATOM 0 H LEU A 81 7.103 -5.959 -13.346 1.00 0.00 H new ATOM 0 HA LEU A 81 4.749 -5.951 -11.902 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.657 -6.399 -11.306 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.599 -6.176 -9.927 1.00 0.00 H new ATOM 0 HG LEU A 81 5.132 -7.986 -10.672 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.658 -9.328 -12.691 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.316 -7.632 -13.111 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.996 -8.219 -13.075 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.748 -9.888 -10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.084 -8.767 -10.897 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.168 -8.608 -9.379 1.00 0.00 H new ATOM 1337 N LEU A 82 6.477 -3.221 -11.449 1.00 0.00 N ATOM 1338 CA LEU A 82 6.413 -1.894 -10.840 1.00 0.00 C ATOM 1339 C LEU A 82 4.987 -1.358 -10.934 1.00 0.00 C ATOM 1340 O LEU A 82 4.530 -0.601 -10.079 1.00 0.00 O ATOM 1341 CB LEU A 82 7.398 -0.939 -11.545 1.00 0.00 C ATOM 1342 CG LEU A 82 6.652 0.148 -12.341 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.652 1.193 -12.835 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.952 -0.494 -13.544 1.00 0.00 C ATOM 0 H LEU A 82 7.216 -3.341 -12.142 1.00 0.00 H new ATOM 0 HA LEU A 82 6.696 -1.964 -9.790 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.046 -0.470 -10.804 1.00 0.00 H new ATOM 0 HB3 LEU A 82 8.041 -1.508 -12.217 1.00 0.00 H new ATOM 0 HG LEU A 82 5.912 0.626 -11.700 1.00 0.00 H new ATOM 0 HD11 LEU A 82 7.125 1.963 -13.399 1.00 0.00 H new ATOM 0 HD12 LEU A 82 8.154 1.648 -11.981 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.391 0.714 -13.478 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.423 0.273 -14.109 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.694 -0.970 -14.185 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.241 -1.242 -13.194 1.00 0.00 H new ATOM 1356 N ASP A 83 4.303 -1.746 -11.999 1.00 0.00 N ATOM 1357 CA ASP A 83 2.939 -1.296 -12.229 1.00 0.00 C ATOM 1358 C ASP A 83 2.008 -1.705 -11.093 1.00 0.00 C ATOM 1359 O ASP A 83 1.092 -0.963 -10.738 1.00 0.00 O ATOM 1360 CB ASP A 83 2.423 -1.902 -13.533 1.00 0.00 C ATOM 1361 CG ASP A 83 2.214 -3.404 -13.368 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.868 -3.984 -12.516 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.404 -3.953 -14.096 1.00 0.00 O ATOM 0 H ASP A 83 4.669 -2.371 -12.717 1.00 0.00 H new ATOM 0 HA ASP A 83 2.951 -0.207 -12.284 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.485 -1.426 -13.818 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.134 -1.712 -14.337 1.00 0.00 H new ATOM 1368 N TYR A 84 2.220 -2.894 -10.544 1.00 0.00 N ATOM 1369 CA TYR A 84 1.358 -3.382 -9.475 1.00 0.00 C ATOM 1370 C TYR A 84 1.531 -2.578 -8.189 1.00 0.00 C ATOM 1371 O TYR A 84 0.543 -2.181 -7.573 1.00 0.00 O ATOM 1372 CB TYR A 84 1.633 -4.863 -9.222 1.00 0.00 C ATOM 1373 CG TYR A 84 1.601 -5.608 -10.539 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.551 -5.400 -11.448 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.628 -6.501 -10.858 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.533 -6.084 -12.666 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.610 -7.186 -12.078 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.563 -6.978 -12.983 1.00 0.00 C ATOM 1379 OH TYR A 84 1.544 -7.653 -14.186 1.00 0.00 O ATOM 0 H TYR A 84 2.970 -3.530 -10.816 1.00 0.00 H new ATOM 0 HA TYR A 84 0.324 -3.256 -9.796 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.604 -4.988 -8.743 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.887 -5.272 -8.541 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.244 -4.710 -11.205 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.437 -6.663 -10.161 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.276 -5.923 -13.363 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.405 -7.876 -12.321 1.00 0.00 H new ATOM 0 HH TYR A 84 1.630 -8.615 -14.022 1.00 0.00 H new ATOM 1389 N ARG A 85 2.770 -2.312 -7.787 1.00 0.00 N ATOM 1390 CA ARG A 85 2.979 -1.526 -6.577 1.00 0.00 C ATOM 1391 C ARG A 85 2.337 -0.161 -6.765 1.00 0.00 C ATOM 1392 O ARG A 85 1.741 0.396 -5.841 1.00 0.00 O ATOM 1393 CB ARG A 85 4.467 -1.372 -6.265 1.00 0.00 C ATOM 1394 CG ARG A 85 5.228 -0.952 -7.518 1.00 0.00 C ATOM 1395 CD ARG A 85 6.715 -0.854 -7.182 1.00 0.00 C ATOM 1396 NE ARG A 85 6.917 0.110 -6.105 1.00 0.00 N ATOM 1397 CZ ARG A 85 8.135 0.403 -5.661 1.00 0.00 C ATOM 1398 NH1 ARG A 85 9.178 -0.176 -6.187 1.00 0.00 N ATOM 1399 NH2 ARG A 85 8.288 1.271 -4.698 1.00 0.00 N ATOM 0 H ARG A 85 3.619 -2.617 -8.263 1.00 0.00 H new ATOM 0 HA ARG A 85 2.520 -2.043 -5.734 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.606 -0.629 -5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.866 -2.313 -5.887 1.00 0.00 H new ATOM 0 HG2 ARG A 85 5.069 -1.676 -8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.859 0.008 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.095 -1.831 -6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.277 -0.550 -8.065 1.00 0.00 H new ATOM 0 HE ARG A 85 6.108 0.568 -5.685 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.059 -0.854 -6.940 1.00 0.00 H new ATOM 0 HH12 ARG A 85 10.113 0.049 -5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.473 1.725 -4.286 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.223 1.496 -4.358 1.00 0.00 H new ATOM 1413 N LEU A 86 2.441 0.355 -7.983 1.00 0.00 N ATOM 1414 CA LEU A 86 1.843 1.638 -8.314 1.00 0.00 C ATOM 1415 C LEU A 86 0.326 1.542 -8.213 1.00 0.00 C ATOM 1416 O LEU A 86 -0.330 2.419 -7.656 1.00 0.00 O ATOM 1417 CB LEU A 86 2.242 2.031 -9.738 1.00 0.00 C ATOM 1418 CG LEU A 86 3.658 2.604 -9.726 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.229 2.596 -11.145 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.614 4.041 -9.202 1.00 0.00 C ATOM 0 H LEU A 86 2.933 -0.095 -8.755 1.00 0.00 H new ATOM 0 HA LEU A 86 2.199 2.395 -7.615 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.195 1.162 -10.394 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.543 2.768 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 86 4.292 1.996 -9.081 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.239 3.005 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.256 1.573 -11.520 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.599 3.204 -11.794 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.622 4.455 -9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.980 4.646 -9.851 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.208 4.047 -8.190 1.00 0.00 H new ATOM 1432 N THR A 87 -0.216 0.455 -8.753 1.00 0.00 N ATOM 1433 CA THR A 87 -1.654 0.224 -8.719 1.00 0.00 C ATOM 1434 C THR A 87 -2.110 -0.069 -7.294 1.00 0.00 C ATOM 1435 O THR A 87 -3.149 0.419 -6.847 1.00 0.00 O ATOM 1436 CB THR A 87 -2.001 -0.961 -9.626 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.406 -0.766 -10.901 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.517 -1.067 -9.787 1.00 0.00 C ATOM 0 H THR A 87 0.319 -0.278 -9.219 1.00 0.00 H new ATOM 0 HA THR A 87 -2.166 1.119 -9.073 1.00 0.00 H new ATOM 0 HB THR A 87 -1.623 -1.879 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.522 -1.189 -10.918 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.756 -1.912 -10.433 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.977 -1.216 -8.810 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.901 -0.149 -10.233 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.322 -0.877 -6.589 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.640 -1.250 -5.212 1.00 0.00 C ATOM 1448 C LEU A 88 -1.604 -0.016 -4.308 1.00 0.00 C ATOM 1449 O LEU A 88 -2.517 0.213 -3.516 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.617 -2.293 -4.737 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.967 -2.882 -3.356 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.282 -2.067 -2.259 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.483 -2.893 -3.121 1.00 0.00 C ATOM 0 H LEU A 88 -0.459 -1.286 -6.948 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.643 -1.673 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.560 -3.100 -5.468 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.370 -1.834 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.612 -3.912 -3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.532 -2.486 -1.284 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.798 -2.100 -2.402 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.623 -1.033 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.696 -3.314 -2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.866 -1.874 -3.170 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.966 -3.499 -3.888 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.549 0.782 -4.445 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.413 1.999 -3.649 1.00 0.00 C ATOM 1467 C ILE A 89 -1.465 3.025 -4.061 1.00 0.00 C ATOM 1468 O ILE A 89 -2.113 3.641 -3.215 1.00 0.00 O ATOM 1469 CB ILE A 89 0.987 2.593 -3.832 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.033 1.639 -3.249 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.076 3.943 -3.116 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.427 2.074 -3.703 1.00 0.00 C ATOM 0 H ILE A 89 0.219 0.611 -5.094 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.561 1.744 -2.600 1.00 0.00 H new ATOM 0 HB ILE A 89 1.177 2.735 -4.896 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.976 1.641 -2.160 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.834 0.619 -3.577 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.074 4.361 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.337 4.626 -3.535 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.880 3.805 -2.053 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.173 1.396 -3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.479 2.050 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.624 3.087 -3.353 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.628 3.200 -5.369 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.602 4.155 -5.890 1.00 0.00 C ATOM 1486 C ASP A 90 -4.015 3.793 -5.439 1.00 0.00 C ATOM 1487 O ASP A 90 -4.791 4.664 -5.047 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.544 4.175 -7.419 1.00 0.00 C ATOM 1489 CG ASP A 90 -3.432 5.289 -7.964 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -4.344 5.690 -7.262 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -3.188 5.722 -9.079 1.00 0.00 O ATOM 0 H ASP A 90 -1.102 2.697 -6.084 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.354 5.142 -5.500 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.516 4.324 -7.750 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.870 3.213 -7.815 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.345 2.504 -5.499 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.672 2.049 -5.095 1.00 0.00 C ATOM 1498 C VAL A 91 -5.883 2.254 -3.596 1.00 0.00 C ATOM 1499 O VAL A 91 -6.889 2.824 -3.176 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.847 0.570 -5.445 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.100 0.020 -4.756 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.005 0.429 -6.961 1.00 0.00 C ATOM 0 H VAL A 91 -3.720 1.765 -5.820 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.415 2.638 -5.633 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.974 0.012 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.221 -1.034 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.997 0.125 -3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.975 0.576 -5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -6.130 -0.623 -7.217 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.881 0.989 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.117 0.820 -7.457 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.924 1.796 -2.796 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.022 1.951 -1.348 1.00 0.00 C ATOM 1514 C ILE A 92 -5.181 3.416 -0.977 1.00 0.00 C ATOM 1515 O ILE A 92 -6.014 3.773 -0.145 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.777 1.386 -0.668 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -3.785 -0.136 -0.797 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -3.779 1.775 0.808 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -2.499 -0.708 -0.196 1.00 0.00 C ATOM 0 H ILE A 92 -4.081 1.321 -3.120 1.00 0.00 H new ATOM 0 HA ILE A 92 -5.899 1.401 -1.007 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.883 1.790 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.653 -0.550 -0.285 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.867 -0.422 -1.846 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.890 1.371 1.292 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -3.779 2.861 0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.669 1.371 1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.506 -1.794 -0.289 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.638 -0.304 -0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.436 -0.434 0.857 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.373 4.258 -1.601 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.420 5.685 -1.336 1.00 0.00 C ATOM 1533 C ALA A 93 -5.779 6.263 -1.722 1.00 0.00 C ATOM 1534 O ALA A 93 -6.261 7.206 -1.091 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.319 6.387 -2.130 1.00 0.00 C ATOM 0 H ALA A 93 -3.678 3.978 -2.293 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.266 5.847 -0.269 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.354 7.458 -1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.347 5.994 -1.831 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.469 6.210 -3.195 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.389 5.710 -2.770 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.684 6.207 -3.227 1.00 0.00 C ATOM 1543 C HIS A 94 -8.788 5.940 -2.204 1.00 0.00 C ATOM 1544 O HIS A 94 -9.502 6.863 -1.812 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.052 5.557 -4.564 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.243 6.266 -5.153 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -10.446 6.642 -4.610 1.00 0.00 N flip ATOM 1548 CD2 HIS A 94 -9.276 6.687 -6.473 1.00 0.00 C flip ATOM 1549 CE1 HIS A 94 -11.216 7.285 -5.576 1.00 0.00 C flip ATOM 1550 NE2 HIS A 94 -10.464 7.283 -6.680 1.00 0.00 N flip ATOM 0 H HIS A 94 -6.014 4.930 -3.310 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.597 7.286 -3.352 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.207 5.609 -5.251 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.279 4.501 -4.417 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -8.490 6.560 -7.203 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -12.207 7.697 -5.458 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -10.755 7.684 -7.571 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.934 4.689 -1.758 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.968 4.385 -0.771 1.00 0.00 C ATOM 1561 C LEU A 95 -9.565 4.932 0.595 1.00 0.00 C ATOM 1562 O LEU A 95 -10.397 5.467 1.324 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.279 2.874 -0.732 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.495 2.144 0.366 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.135 0.774 0.611 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.055 1.946 -0.098 1.00 0.00 C ATOM 0 H LEU A 95 -8.368 3.894 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.893 4.881 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.347 2.730 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.041 2.432 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.511 2.730 1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.583 0.249 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.170 0.907 0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.108 0.190 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -7.491 1.428 0.677 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.046 1.352 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.598 2.917 -0.291 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.280 4.833 0.926 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.802 5.366 2.197 1.00 0.00 C ATOM 1580 C CYS A 96 -8.190 6.832 2.278 1.00 0.00 C ATOM 1581 O CYS A 96 -8.482 7.363 3.350 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.279 5.232 2.294 1.00 0.00 C ATOM 1583 SG CYS A 96 -5.839 3.533 2.740 1.00 0.00 S ATOM 0 H CYS A 96 -7.564 4.398 0.344 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.250 4.808 3.019 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -5.820 5.498 1.342 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.891 5.926 3.040 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.198 7.473 1.115 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.558 8.876 1.024 1.00 0.00 C ATOM 1590 C GLU A 97 -10.041 9.069 1.317 1.00 0.00 C ATOM 1591 O GLU A 97 -10.422 9.967 2.065 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.249 9.392 -0.381 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.446 10.906 -0.430 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.219 11.413 -1.848 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -7.962 10.592 -2.715 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.302 12.613 -2.051 1.00 0.00 O ATOM 0 H GLU A 97 -7.958 7.040 0.223 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.978 9.433 1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.224 9.140 -0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.901 8.907 -1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.453 11.161 -0.100 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -7.753 11.394 0.255 1.00 0.00 H new ATOM 1603 N MET A 98 -10.879 8.222 0.719 1.00 0.00 N ATOM 1604 CA MET A 98 -12.319 8.329 0.925 1.00 0.00 C ATOM 1605 C MET A 98 -12.657 8.132 2.396 1.00 0.00 C ATOM 1606 O MET A 98 -13.526 8.818 2.935 1.00 0.00 O ATOM 1607 CB MET A 98 -13.068 7.302 0.063 1.00 0.00 C ATOM 1608 CG MET A 98 -13.415 6.063 0.892 1.00 0.00 C ATOM 1609 SD MET A 98 -13.972 4.738 -0.208 1.00 0.00 S ATOM 1610 CE MET A 98 -15.191 5.702 -1.137 1.00 0.00 C ATOM 0 H MET A 98 -10.590 7.466 0.098 1.00 0.00 H new ATOM 0 HA MET A 98 -12.637 9.327 0.623 1.00 0.00 H new ATOM 0 HB2 MET A 98 -13.979 7.748 -0.336 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.453 7.016 -0.790 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.544 5.737 1.460 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.195 6.302 1.615 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.888 5.026 -1.633 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.739 6.351 -0.454 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.681 6.310 -1.885 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.954 7.212 3.057 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.200 6.984 4.475 1.00 0.00 C ATOM 1622 C TYR A 99 -11.969 8.277 5.239 1.00 0.00 C ATOM 1623 O TYR A 99 -12.770 8.660 6.085 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.259 5.907 5.028 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.771 4.529 4.682 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.856 3.988 5.385 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.152 3.785 3.674 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.317 2.702 5.078 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.610 2.502 3.364 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.693 1.959 4.067 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.147 0.690 3.764 1.00 0.00 O ATOM 0 H TYR A 99 -11.228 6.627 2.643 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.230 6.648 4.596 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.259 6.044 4.617 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.176 6.009 6.110 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.336 4.563 6.163 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.316 4.203 3.133 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.152 2.283 5.620 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.130 1.930 2.584 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.606 0.313 3.039 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.864 8.943 4.927 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.513 10.199 5.578 1.00 0.00 C ATOM 1643 C ARG A 100 -11.609 11.246 5.374 1.00 0.00 C ATOM 1644 O ARG A 100 -11.890 12.049 6.264 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.196 10.718 4.998 1.00 0.00 C ATOM 1646 CG ARG A 100 -8.580 11.753 5.943 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.292 12.300 5.323 1.00 0.00 C ATOM 1648 NE ARG A 100 -6.458 12.924 6.346 1.00 0.00 N ATOM 1649 CZ ARG A 100 -6.857 14.010 6.999 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -8.025 14.537 6.746 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -6.081 14.551 7.897 1.00 0.00 N ATOM 0 H ARG A 100 -10.193 8.633 4.224 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.405 10.018 6.647 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.503 9.890 4.850 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.371 11.165 4.020 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.285 12.565 6.121 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.367 11.298 6.910 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -6.742 11.492 4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -7.534 13.028 4.549 1.00 0.00 H new ATOM 0 HE ARG A 100 -5.549 12.517 6.564 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -8.634 14.115 6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -8.328 15.371 7.249 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.169 14.140 8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.386 15.385 8.399 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.213 11.243 4.189 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.263 12.205 3.868 1.00 0.00 C ATOM 1667 C ARG A 101 -14.595 11.823 4.519 1.00 0.00 C ATOM 1668 O ARG A 101 -15.465 12.672 4.708 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.439 12.292 2.349 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.112 12.708 1.711 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.321 13.009 0.225 1.00 0.00 C ATOM 1672 NE ARG A 101 -12.540 14.439 0.033 1.00 0.00 N ATOM 1673 CZ ARG A 101 -11.518 15.291 -0.017 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -10.292 14.849 0.076 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -11.740 16.570 -0.160 1.00 0.00 N ATOM 0 H ARG A 101 -11.995 10.588 3.438 1.00 0.00 H new ATOM 0 HA ARG A 101 -12.960 13.175 4.263 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.761 11.329 1.953 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.217 13.014 2.102 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -11.715 13.588 2.217 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.376 11.913 1.830 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.451 12.686 -0.346 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.176 12.448 -0.152 1.00 0.00 H new ATOM 0 HE ARG A 101 -13.492 14.792 -0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.117 13.850 0.187 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -9.510 15.503 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.697 16.917 -0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -10.957 17.222 -0.198 1.00 0.00 H new ATOM 1689 N SER A 102 -14.756 10.542 4.839 1.00 0.00 N ATOM 1690 CA SER A 102 -15.996 10.062 5.448 1.00 0.00 C ATOM 1691 C SER A 102 -15.970 10.204 6.967 1.00 0.00 C ATOM 1692 O SER A 102 -16.873 9.731 7.656 1.00 0.00 O ATOM 1693 CB SER A 102 -16.215 8.594 5.078 1.00 0.00 C ATOM 1694 OG SER A 102 -15.142 7.818 5.589 1.00 0.00 O ATOM 0 H SER A 102 -14.050 9.821 4.689 1.00 0.00 H new ATOM 0 HA SER A 102 -16.814 10.672 5.066 1.00 0.00 H new ATOM 0 HB2 SER A 102 -17.162 8.241 5.487 1.00 0.00 H new ATOM 0 HB3 SER A 102 -16.275 8.485 3.995 1.00 0.00 H new ATOM 0 HG SER A 102 -14.482 8.409 6.009 1.00 0.00 H new ATOM 1700 N ILE A 103 -14.930 10.841 7.488 1.00 0.00 N ATOM 1701 CA ILE A 103 -14.805 11.014 8.930 1.00 0.00 C ATOM 1702 C ILE A 103 -15.228 12.421 9.352 1.00 0.00 C ATOM 1703 O ILE A 103 -14.515 13.392 9.089 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.354 10.771 9.339 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.735 9.782 8.356 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.307 10.184 10.751 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.557 9.061 9.009 1.00 0.00 C ATOM 0 H ILE A 103 -14.168 11.243 6.941 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.460 10.298 9.426 1.00 0.00 H new ATOM 0 HB ILE A 103 -12.801 11.710 9.327 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.484 9.057 8.037 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.400 10.308 7.462 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.270 10.012 11.039 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -13.767 10.882 11.451 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -13.850 9.239 10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.122 8.357 8.299 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -10.803 9.790 9.305 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -11.904 8.520 9.889 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.362 12.555 9.996 1.00 0.00 N ATOM 1720 CA PRO A 104 -16.858 13.877 10.458 1.00 0.00 C ATOM 1721 C PRO A 104 -16.116 14.355 11.701 1.00 0.00 C ATOM 1722 O PRO A 104 -15.818 13.566 12.596 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.336 13.631 10.757 1.00 0.00 C ATOM 1724 CG PRO A 104 -18.452 12.173 11.060 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.284 11.468 10.361 1.00 0.00 C ATOM 0 HA PRO A 104 -16.702 14.659 9.715 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.670 14.234 11.602 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -18.958 13.904 9.905 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -18.417 12.000 12.136 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.405 11.781 10.705 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -16.804 10.746 11.021 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.621 10.921 9.481 1.00 0.00 H new ATOM 1733 N ARG A 105 -15.820 15.647 11.751 1.00 0.00 N ATOM 1734 CA ARG A 105 -15.112 16.208 12.892 1.00 0.00 C ATOM 1735 C ARG A 105 -15.944 17.303 13.550 1.00 0.00 C ATOM 1736 O ARG A 105 -16.500 18.168 12.871 1.00 0.00 O ATOM 1737 CB ARG A 105 -13.765 16.772 12.438 1.00 0.00 C ATOM 1738 CG ARG A 105 -12.838 15.617 12.041 1.00 0.00 C ATOM 1739 CD ARG A 105 -12.493 15.722 10.554 1.00 0.00 C ATOM 1740 NE ARG A 105 -11.775 16.962 10.286 1.00 0.00 N ATOM 1741 CZ ARG A 105 -10.447 16.998 10.278 1.00 0.00 C ATOM 1742 NH1 ARG A 105 -9.761 15.914 10.522 1.00 0.00 N ATOM 1743 NH2 ARG A 105 -9.828 18.118 10.025 1.00 0.00 N ATOM 0 H ARG A 105 -16.057 16.320 11.022 1.00 0.00 H new ATOM 0 HA ARG A 105 -14.941 15.418 13.623 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.907 17.446 11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.314 17.356 13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.927 15.647 12.639 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.322 14.662 12.246 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.884 14.869 10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.406 15.687 9.959 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.301 17.816 10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -10.245 15.038 10.719 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.741 15.943 10.515 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.364 18.965 9.834 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -8.808 18.147 10.019 1.00 0.00 H new ATOM 1757 N GLU A 106 -16.027 17.252 14.875 1.00 0.00 N ATOM 1758 CA GLU A 106 -16.796 18.235 15.625 1.00 0.00 C ATOM 1759 C GLU A 106 -16.302 19.645 15.333 1.00 0.00 C ATOM 1760 O GLU A 106 -15.114 19.858 15.093 1.00 0.00 O ATOM 1761 CB GLU A 106 -16.673 17.952 17.122 1.00 0.00 C ATOM 1762 CG GLU A 106 -17.179 16.541 17.417 1.00 0.00 C ATOM 1763 CD GLU A 106 -17.138 16.277 18.918 1.00 0.00 C ATOM 1764 OE1 GLU A 106 -16.632 17.127 19.632 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -17.609 15.231 19.330 1.00 0.00 O ATOM 0 H GLU A 106 -15.572 16.542 15.449 1.00 0.00 H new ATOM 0 HA GLU A 106 -17.840 18.161 15.320 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.634 18.051 17.437 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -17.249 18.683 17.690 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -18.198 16.426 17.047 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -16.565 15.808 16.893 1.00 0.00 H new ATOM 1772 N VAL A 107 -17.219 20.603 15.355 1.00 0.00 N ATOM 1773 CA VAL A 107 -16.865 21.991 15.093 1.00 0.00 C ATOM 1774 C VAL A 107 -18.027 22.914 15.445 1.00 0.00 C ATOM 1775 O VAL A 107 -17.792 23.893 16.133 1.00 0.00 O ATOM 1776 CB VAL A 107 -16.493 22.167 13.621 1.00 0.00 C ATOM 1777 CG1 VAL A 107 -17.616 21.615 12.740 1.00 0.00 C ATOM 1778 CG2 VAL A 107 -16.287 23.655 13.325 1.00 0.00 C ATOM 1779 OXT VAL A 107 -19.136 22.627 15.025 1.00 0.00 O ATOM 0 H VAL A 107 -18.208 20.446 15.550 1.00 0.00 H new ATOM 0 HA VAL A 107 -16.008 22.253 15.714 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.572 21.625 13.409 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -17.350 21.741 11.690 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -17.759 20.556 12.954 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -18.540 22.155 12.947 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -16.021 23.784 12.276 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -17.208 24.199 13.536 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -15.485 24.043 13.953 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 -6.918 28.701 18.243 1.00 0.00 N ATOM 1791 CA ALA B 201 -5.540 28.871 17.701 1.00 0.00 C ATOM 1792 C ALA B 201 -4.531 28.330 18.708 1.00 0.00 C ATOM 1793 O ALA B 201 -4.637 28.593 19.908 1.00 0.00 O ATOM 1794 CB ALA B 201 -5.279 30.357 17.452 1.00 0.00 C ATOM 0 HA ALA B 201 -5.440 28.324 16.764 1.00 0.00 H new ATOM 0 HB1 ALA B 201 -4.272 30.488 17.055 1.00 0.00 H new ATOM 0 HB2 ALA B 201 -6.005 30.738 16.734 1.00 0.00 H new ATOM 0 HB3 ALA B 201 -5.374 30.905 18.389 1.00 0.00 H new ATOM 1802 N MET B 202 -3.551 27.578 18.217 1.00 0.00 N ATOM 1803 CA MET B 202 -2.533 27.013 19.094 1.00 0.00 C ATOM 1804 C MET B 202 -2.006 28.082 20.043 1.00 0.00 C ATOM 1805 O MET B 202 -2.509 29.205 20.061 1.00 0.00 O ATOM 1806 CB MET B 202 -1.384 26.407 18.278 1.00 0.00 C ATOM 1807 CG MET B 202 -0.573 27.515 17.611 1.00 0.00 C ATOM 1808 SD MET B 202 -1.656 28.501 16.551 1.00 0.00 S ATOM 1809 CE MET B 202 -1.365 30.082 17.371 1.00 0.00 C ATOM 0 H MET B 202 -3.441 27.348 17.229 1.00 0.00 H new ATOM 0 HA MET B 202 -2.989 26.215 19.681 1.00 0.00 H new ATOM 0 HB2 MET B 202 -0.740 25.814 18.927 1.00 0.00 H new ATOM 0 HB3 MET B 202 -1.782 25.731 17.521 1.00 0.00 H new ATOM 0 HG2 MET B 202 -0.112 28.149 18.368 1.00 0.00 H new ATOM 0 HG3 MET B 202 0.236 27.084 17.021 1.00 0.00 H new ATOM 0 HE1 MET B 202 -2.320 30.556 17.597 1.00 0.00 H new ATOM 0 HE2 MET B 202 -0.814 29.916 18.297 1.00 0.00 H new ATOM 0 HE3 MET B 202 -0.785 30.731 16.715 1.00 0.00 H new ATOM 1819 N ALA B 203 -1.014 27.730 20.849 1.00 0.00 N ATOM 1820 CA ALA B 203 -0.463 28.688 21.795 1.00 0.00 C ATOM 1821 C ALA B 203 0.433 29.692 21.079 1.00 0.00 C ATOM 1822 O ALA B 203 1.644 29.502 20.983 1.00 0.00 O ATOM 1823 CB ALA B 203 0.343 27.958 22.866 1.00 0.00 C ATOM 0 H ALA B 203 -0.582 26.806 20.868 1.00 0.00 H new ATOM 0 HA ALA B 203 -1.289 29.224 22.264 1.00 0.00 H new ATOM 0 HB1 ALA B 203 0.752 28.682 23.570 1.00 0.00 H new ATOM 0 HB2 ALA B 203 -0.305 27.261 23.397 1.00 0.00 H new ATOM 0 HB3 ALA B 203 1.159 27.408 22.396 1.00 0.00 H new ATOM 1829 N ARG B 204 -0.178 30.770 20.603 1.00 0.00 N ATOM 1830 CA ARG B 204 0.555 31.826 19.912 1.00 0.00 C ATOM 1831 C ARG B 204 1.613 31.276 18.950 1.00 0.00 C ATOM 1832 O ARG B 204 2.363 32.048 18.352 1.00 0.00 O ATOM 1833 CB ARG B 204 1.224 32.733 20.944 1.00 0.00 C ATOM 1834 CG ARG B 204 0.147 33.508 21.702 1.00 0.00 C ATOM 1835 CD ARG B 204 0.802 34.442 22.721 1.00 0.00 C ATOM 1836 NE ARG B 204 1.450 33.664 23.770 1.00 0.00 N ATOM 1837 CZ ARG B 204 2.775 33.592 23.871 1.00 0.00 C ATOM 1838 NH1 ARG B 204 3.539 34.226 23.024 1.00 0.00 N ATOM 1839 NH2 ARG B 204 3.315 32.880 24.821 1.00 0.00 N ATOM 0 H ARG B 204 -1.181 30.937 20.683 1.00 0.00 H new ATOM 0 HA ARG B 204 -0.163 32.387 19.314 1.00 0.00 H new ATOM 0 HB2 ARG B 204 1.818 32.138 21.638 1.00 0.00 H new ATOM 0 HB3 ARG B 204 1.907 33.424 20.450 1.00 0.00 H new ATOM 0 HG2 ARG B 204 -0.459 34.085 21.003 1.00 0.00 H new ATOM 0 HG3 ARG B 204 -0.524 32.815 22.209 1.00 0.00 H new ATOM 0 HD2 ARG B 204 1.534 35.078 22.224 1.00 0.00 H new ATOM 0 HD3 ARG B 204 0.051 35.101 23.157 1.00 0.00 H new ATOM 0 HE ARG B 204 0.873 33.162 24.444 1.00 0.00 H new ATOM 0 HH11 ARG B 204 3.121 34.782 22.278 1.00 0.00 H new ATOM 0 HH12 ARG B 204 4.554 34.166 23.108 1.00 0.00 H new ATOM 0 HH21 ARG B 204 2.722 32.380 25.484 1.00 0.00 H new ATOM 0 HH22 ARG B 204 4.330 32.823 24.901 1.00 0.00 H new ATOM 1853 N MET B 205 1.674 29.957 18.790 1.00 0.00 N ATOM 1854 CA MET B 205 2.656 29.370 17.883 1.00 0.00 C ATOM 1855 C MET B 205 2.128 29.350 16.454 1.00 0.00 C ATOM 1856 O MET B 205 0.981 28.976 16.206 1.00 0.00 O ATOM 1857 CB MET B 205 3.028 27.953 18.328 1.00 0.00 C ATOM 1858 CG MET B 205 3.979 28.032 19.525 1.00 0.00 C ATOM 1859 SD MET B 205 4.520 26.368 19.988 1.00 0.00 S ATOM 1860 CE MET B 205 5.563 26.860 21.384 1.00 0.00 C ATOM 0 H MET B 205 1.070 29.287 19.265 1.00 0.00 H new ATOM 0 HA MET B 205 3.552 29.990 17.913 1.00 0.00 H new ATOM 0 HB2 MET B 205 2.130 27.397 18.598 1.00 0.00 H new ATOM 0 HB3 MET B 205 3.502 27.414 17.507 1.00 0.00 H new ATOM 0 HG2 MET B 205 4.842 28.649 19.275 1.00 0.00 H new ATOM 0 HG3 MET B 205 3.479 28.510 20.368 1.00 0.00 H new ATOM 0 HE1 MET B 205 6.011 25.974 21.834 1.00 0.00 H new ATOM 0 HE2 MET B 205 6.351 27.526 21.032 1.00 0.00 H new ATOM 0 HE3 MET B 205 4.956 27.377 22.127 1.00 0.00 H new ATOM 1870 N SER B 206 2.975 29.772 15.521 1.00 0.00 N ATOM 1871 CA SER B 206 2.596 29.817 14.114 1.00 0.00 C ATOM 1872 C SER B 206 2.632 28.427 13.488 1.00 0.00 C ATOM 1873 O SER B 206 3.147 27.475 14.075 1.00 0.00 O ATOM 1874 CB SER B 206 3.537 30.745 13.349 1.00 0.00 C ATOM 1875 OG SER B 206 4.559 31.205 14.224 1.00 0.00 O ATOM 0 H SER B 206 3.926 30.087 15.713 1.00 0.00 H new ATOM 0 HA SER B 206 1.576 30.196 14.053 1.00 0.00 H new ATOM 0 HB2 SER B 206 3.977 30.218 12.503 1.00 0.00 H new ATOM 0 HB3 SER B 206 2.982 31.591 12.944 1.00 0.00 H new ATOM 0 HG SER B 206 5.165 31.800 13.735 1.00 0.00 H new ATOM 1881 N PRO B 207 2.096 28.313 12.306 1.00 0.00 N ATOM 1882 CA PRO B 207 2.051 27.028 11.554 1.00 0.00 C ATOM 1883 C PRO B 207 3.395 26.306 11.546 1.00 0.00 C ATOM 1884 O PRO B 207 3.499 25.183 11.054 1.00 0.00 O ATOM 1885 CB PRO B 207 1.662 27.449 10.136 1.00 0.00 C ATOM 1886 CG PRO B 207 0.933 28.744 10.286 1.00 0.00 C ATOM 1887 CD PRO B 207 1.466 29.410 11.557 1.00 0.00 C ATOM 0 HA PRO B 207 1.354 26.323 12.007 1.00 0.00 H new ATOM 0 HB2 PRO B 207 2.544 27.567 9.506 1.00 0.00 H new ATOM 0 HB3 PRO B 207 1.031 26.697 9.663 1.00 0.00 H new ATOM 0 HG2 PRO B 207 1.097 29.382 9.418 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -0.141 28.576 10.360 1.00 0.00 H new ATOM 0 HD2 PRO B 207 2.184 30.196 11.323 1.00 0.00 H new ATOM 0 HD3 PRO B 207 0.663 29.873 12.130 1.00 0.00 H new ATOM 1895 N ALA B 208 4.424 26.956 12.083 1.00 0.00 N ATOM 1896 CA ALA B 208 5.748 26.349 12.112 1.00 0.00 C ATOM 1897 C ALA B 208 5.686 24.973 12.771 1.00 0.00 C ATOM 1898 O ALA B 208 6.371 24.043 12.342 1.00 0.00 O ATOM 1899 CB ALA B 208 6.727 27.247 12.872 1.00 0.00 C ATOM 0 H ALA B 208 4.368 27.887 12.497 1.00 0.00 H new ATOM 0 HA ALA B 208 6.098 26.234 11.086 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.712 26.781 12.886 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.791 28.216 12.377 1.00 0.00 H new ATOM 0 HB3 ALA B 208 6.376 27.384 13.895 1.00 0.00 H new ATOM 1905 N ASP B 209 4.853 24.843 13.799 1.00 0.00 N ATOM 1906 CA ASP B 209 4.707 23.561 14.483 1.00 0.00 C ATOM 1907 C ASP B 209 4.266 22.492 13.492 1.00 0.00 C ATOM 1908 O ASP B 209 4.773 21.370 13.507 1.00 0.00 O ATOM 1909 CB ASP B 209 3.676 23.674 15.609 1.00 0.00 C ATOM 1910 CG ASP B 209 4.211 24.571 16.721 1.00 0.00 C ATOM 1911 OD1 ASP B 209 5.420 24.699 16.823 1.00 0.00 O ATOM 1912 OD2 ASP B 209 3.402 25.120 17.451 1.00 0.00 O ATOM 0 H ASP B 209 4.276 25.597 14.173 1.00 0.00 H new ATOM 0 HA ASP B 209 5.670 23.282 14.911 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.743 24.082 15.219 1.00 0.00 H new ATOM 0 HB3 ASP B 209 3.450 22.685 16.006 1.00 0.00 H new ATOM 1917 N LYS B 210 3.335 22.855 12.614 1.00 0.00 N ATOM 1918 CA LYS B 210 2.859 21.922 11.603 1.00 0.00 C ATOM 1919 C LYS B 210 4.027 21.501 10.724 1.00 0.00 C ATOM 1920 O LYS B 210 4.190 20.323 10.407 1.00 0.00 O ATOM 1921 CB LYS B 210 1.766 22.581 10.760 1.00 0.00 C ATOM 1922 CG LYS B 210 1.214 21.581 9.743 1.00 0.00 C ATOM 1923 CD LYS B 210 0.220 20.641 10.432 1.00 0.00 C ATOM 1924 CE LYS B 210 -1.179 20.857 9.847 1.00 0.00 C ATOM 1925 NZ LYS B 210 -2.174 20.070 10.630 1.00 0.00 N ATOM 0 H LYS B 210 2.901 23.778 12.583 1.00 0.00 H new ATOM 0 HA LYS B 210 2.437 21.040 12.085 1.00 0.00 H new ATOM 0 HB2 LYS B 210 0.963 22.937 11.405 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.169 23.452 10.244 1.00 0.00 H new ATOM 0 HG2 LYS B 210 0.723 22.111 8.927 1.00 0.00 H new ATOM 0 HG3 LYS B 210 2.029 21.006 9.304 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.528 19.605 10.293 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.210 20.829 11.506 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -1.436 21.916 9.873 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -1.199 20.550 8.801 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -3.133 20.404 10.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -2.092 19.063 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -1.992 20.194 11.646 1.00 0.00 H new ATOM 1939 N ARG B 211 4.860 22.473 10.357 1.00 0.00 N ATOM 1940 CA ARG B 211 6.034 22.180 9.548 1.00 0.00 C ATOM 1941 C ARG B 211 7.033 21.388 10.378 1.00 0.00 C ATOM 1942 O ARG B 211 7.683 20.472 9.875 1.00 0.00 O ATOM 1943 CB ARG B 211 6.674 23.469 9.026 1.00 0.00 C ATOM 1944 CG ARG B 211 8.106 23.183 8.548 1.00 0.00 C ATOM 1945 CD ARG B 211 8.101 22.070 7.492 1.00 0.00 C ATOM 1946 NE ARG B 211 8.999 22.406 6.391 1.00 0.00 N ATOM 1947 CZ ARG B 211 10.274 22.718 6.603 1.00 0.00 C ATOM 1948 NH1 ARG B 211 10.761 22.709 7.814 1.00 0.00 N ATOM 1949 NH2 ARG B 211 11.043 23.023 5.595 1.00 0.00 N ATOM 0 H ARG B 211 4.744 23.456 10.604 1.00 0.00 H new ATOM 0 HA ARG B 211 5.730 21.587 8.685 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.081 23.874 8.206 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.687 24.224 9.812 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.545 24.089 8.130 1.00 0.00 H new ATOM 0 HG3 ARG B 211 8.727 22.889 9.394 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.409 21.128 7.946 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.089 21.925 7.113 1.00 0.00 H new ATOM 0 HE ARG B 211 8.640 22.401 5.436 1.00 0.00 H new ATOM 0 HH11 ARG B 211 10.163 22.462 8.602 1.00 0.00 H new ATOM 0 HH12 ARG B 211 11.740 22.949 7.972 1.00 0.00 H new ATOM 0 HH21 ARG B 211 10.666 23.022 4.647 1.00 0.00 H new ATOM 0 HH22 ARG B 211 12.022 23.263 5.754 1.00 0.00 H new ATOM 1963 N LYS B 212 7.128 21.719 11.666 1.00 0.00 N ATOM 1964 CA LYS B 212 8.029 20.992 12.543 1.00 0.00 C ATOM 1965 C LYS B 212 7.649 19.529 12.473 1.00 0.00 C ATOM 1966 O LYS B 212 8.495 18.654 12.299 1.00 0.00 O ATOM 1967 CB LYS B 212 7.889 21.488 13.984 1.00 0.00 C ATOM 1968 CG LYS B 212 8.784 20.649 14.903 1.00 0.00 C ATOM 1969 CD LYS B 212 8.394 20.887 16.367 1.00 0.00 C ATOM 1970 CE LYS B 212 8.668 22.342 16.745 1.00 0.00 C ATOM 1971 NZ LYS B 212 8.677 22.481 18.229 1.00 0.00 N ATOM 0 H LYS B 212 6.602 22.470 12.113 1.00 0.00 H new ATOM 0 HA LYS B 212 9.062 21.145 12.230 1.00 0.00 H new ATOM 0 HB2 LYS B 212 8.169 22.539 14.047 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.850 21.415 14.305 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.683 19.592 14.658 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.830 20.914 14.748 1.00 0.00 H new ATOM 0 HD2 LYS B 212 7.339 20.656 16.514 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.960 20.220 17.017 1.00 0.00 H new ATOM 0 HE2 LYS B 212 9.626 22.661 16.334 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.905 22.990 16.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.864 23.472 18.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.753 22.194 18.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 9.421 21.875 18.630 1.00 0.00 H new ATOM 1985 N LEU B 213 6.350 19.283 12.561 1.00 0.00 N ATOM 1986 CA LEU B 213 5.842 17.934 12.454 1.00 0.00 C ATOM 1987 C LEU B 213 6.378 17.323 11.173 1.00 0.00 C ATOM 1988 O LEU B 213 7.036 16.288 11.198 1.00 0.00 O ATOM 1989 CB LEU B 213 4.310 17.960 12.411 1.00 0.00 C ATOM 1990 CG LEU B 213 3.710 17.704 13.800 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.525 16.202 13.993 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.629 18.252 14.897 1.00 0.00 C ATOM 0 H LEU B 213 5.637 19.998 12.705 1.00 0.00 H new ATOM 0 HA LEU B 213 6.159 17.344 13.314 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.971 18.926 12.038 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.951 17.205 11.712 1.00 0.00 H new ATOM 0 HG LEU B 213 2.749 18.213 13.869 1.00 0.00 H new ATOM 0 HD11 LEU B 213 3.099 16.011 14.978 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.853 15.817 13.226 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.491 15.703 13.913 1.00 0.00 H new ATOM 0 HD21 LEU B 213 4.185 18.060 15.874 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.600 17.761 14.837 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.757 19.326 14.762 1.00 0.00 H new ATOM 2004 N LEU B 214 6.123 18.002 10.055 1.00 0.00 N ATOM 2005 CA LEU B 214 6.605 17.533 8.768 1.00 0.00 C ATOM 2006 C LEU B 214 8.101 17.289 8.832 1.00 0.00 C ATOM 2007 O LEU B 214 8.587 16.253 8.385 1.00 0.00 O ATOM 2008 CB LEU B 214 6.294 18.570 7.692 1.00 0.00 C ATOM 2009 CG LEU B 214 4.781 18.685 7.525 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.457 19.686 6.422 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.218 17.323 7.138 1.00 0.00 C ATOM 0 H LEU B 214 5.590 18.871 10.020 1.00 0.00 H new ATOM 0 HA LEU B 214 6.104 16.597 8.519 1.00 0.00 H new ATOM 0 HB2 LEU B 214 6.715 19.536 7.969 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.755 18.280 6.748 1.00 0.00 H new ATOM 0 HG LEU B 214 4.339 19.022 8.463 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.376 19.764 6.307 1.00 0.00 H new ATOM 0 HD12 LEU B 214 4.865 20.662 6.685 1.00 0.00 H new ATOM 0 HD13 LEU B 214 4.898 19.349 5.484 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.137 17.397 7.017 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.667 16.997 6.200 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.447 16.599 7.920 1.00 0.00 H new ATOM 2023 N ASP B 215 8.827 18.231 9.420 1.00 0.00 N ATOM 2024 CA ASP B 215 10.261 18.066 9.557 1.00 0.00 C ATOM 2025 C ASP B 215 10.521 16.763 10.296 1.00 0.00 C ATOM 2026 O ASP B 215 11.407 15.983 9.938 1.00 0.00 O ATOM 2027 CB ASP B 215 10.855 19.236 10.344 1.00 0.00 C ATOM 2028 CG ASP B 215 10.737 20.525 9.537 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.613 20.432 8.327 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.774 21.586 10.141 1.00 0.00 O ATOM 0 H ASP B 215 8.453 19.100 9.802 1.00 0.00 H new ATOM 0 HA ASP B 215 10.728 18.043 8.572 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.335 19.345 11.296 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.902 19.036 10.573 1.00 0.00 H new ATOM 2035 N GLU B 216 9.713 16.530 11.325 1.00 0.00 N ATOM 2036 CA GLU B 216 9.829 15.315 12.113 1.00 0.00 C ATOM 2037 C GLU B 216 9.306 14.109 11.332 1.00 0.00 C ATOM 2038 O GLU B 216 9.902 13.035 11.373 1.00 0.00 O ATOM 2039 CB GLU B 216 9.055 15.465 13.427 1.00 0.00 C ATOM 2040 CG GLU B 216 9.737 16.517 14.307 1.00 0.00 C ATOM 2041 CD GLU B 216 9.003 16.638 15.638 1.00 0.00 C ATOM 2042 OE1 GLU B 216 7.894 16.139 15.729 1.00 0.00 O ATOM 2043 OE2 GLU B 216 9.562 17.228 16.550 1.00 0.00 O ATOM 0 H GLU B 216 8.975 17.165 11.629 1.00 0.00 H new ATOM 0 HA GLU B 216 10.883 15.150 12.336 1.00 0.00 H new ATOM 0 HB2 GLU B 216 8.025 15.759 13.223 1.00 0.00 H new ATOM 0 HB3 GLU B 216 9.016 14.509 13.949 1.00 0.00 H new ATOM 0 HG2 GLU B 216 10.777 16.240 14.480 1.00 0.00 H new ATOM 0 HG3 GLU B 216 9.744 17.480 13.797 1.00 0.00 H new ATOM 2050 N LEU B 217 8.198 14.284 10.610 1.00 0.00 N ATOM 2051 CA LEU B 217 7.641 13.183 9.837 1.00 0.00 C ATOM 2052 C LEU B 217 8.663 12.686 8.827 1.00 0.00 C ATOM 2053 O LEU B 217 8.806 11.482 8.621 1.00 0.00 O ATOM 2054 CB LEU B 217 6.368 13.622 9.102 1.00 0.00 C ATOM 2055 CG LEU B 217 5.283 14.060 10.095 1.00 0.00 C ATOM 2056 CD1 LEU B 217 3.930 14.113 9.380 1.00 0.00 C ATOM 2057 CD2 LEU B 217 5.208 13.076 11.272 1.00 0.00 C ATOM 0 H LEU B 217 7.680 15.161 10.547 1.00 0.00 H new ATOM 0 HA LEU B 217 7.388 12.378 10.526 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.600 14.444 8.425 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.996 12.801 8.490 1.00 0.00 H new ATOM 0 HG LEU B 217 5.533 15.048 10.481 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.158 14.424 10.084 1.00 0.00 H new ATOM 0 HD12 LEU B 217 3.980 14.827 8.558 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.687 13.125 8.988 1.00 0.00 H new ATOM 0 HD21 LEU B 217 4.434 13.400 11.968 1.00 0.00 H new ATOM 0 HD22 LEU B 217 4.967 12.080 10.899 1.00 0.00 H new ATOM 0 HD23 LEU B 217 6.169 13.049 11.785 1.00 0.00 H new ATOM 2069 N ARG B 218 9.388 13.615 8.211 1.00 0.00 N ATOM 2070 CA ARG B 218 10.404 13.232 7.242 1.00 0.00 C ATOM 2071 C ARG B 218 11.460 12.367 7.917 1.00 0.00 C ATOM 2072 O ARG B 218 11.819 11.302 7.415 1.00 0.00 O ATOM 2073 CB ARG B 218 11.072 14.478 6.658 1.00 0.00 C ATOM 2074 CG ARG B 218 10.066 15.248 5.802 1.00 0.00 C ATOM 2075 CD ARG B 218 10.750 16.481 5.214 1.00 0.00 C ATOM 2076 NE ARG B 218 11.754 16.077 4.241 1.00 0.00 N ATOM 2077 CZ ARG B 218 11.435 15.893 2.966 1.00 0.00 C ATOM 2078 NH1 ARG B 218 10.205 16.076 2.572 1.00 0.00 N ATOM 2079 NH2 ARG B 218 12.350 15.528 2.111 1.00 0.00 N ATOM 0 H ARG B 218 9.293 14.619 8.363 1.00 0.00 H new ATOM 0 HA ARG B 218 9.927 12.669 6.439 1.00 0.00 H new ATOM 0 HB2 ARG B 218 11.443 15.114 7.462 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.934 14.192 6.055 1.00 0.00 H new ATOM 0 HG2 ARG B 218 9.687 14.611 5.003 1.00 0.00 H new ATOM 0 HG3 ARG B 218 9.209 15.546 6.406 1.00 0.00 H new ATOM 0 HD2 ARG B 218 10.010 17.126 4.739 1.00 0.00 H new ATOM 0 HD3 ARG B 218 11.216 17.063 6.009 1.00 0.00 H new ATOM 0 HE ARG B 218 12.717 15.933 4.544 1.00 0.00 H new ATOM 0 HH11 ARG B 218 9.491 16.360 3.243 1.00 0.00 H new ATOM 0 HH12 ARG B 218 9.957 15.935 1.593 1.00 0.00 H new ATOM 0 HH21 ARG B 218 13.311 15.384 2.422 1.00 0.00 H new ATOM 0 HH22 ARG B 218 12.105 15.387 1.131 1.00 0.00 H new ATOM 2093 N SER B 219 11.951 12.829 9.065 1.00 0.00 N ATOM 2094 CA SER B 219 12.962 12.078 9.804 1.00 0.00 C ATOM 2095 C SER B 219 12.365 10.802 10.391 1.00 0.00 C ATOM 2096 O SER B 219 12.968 9.730 10.309 1.00 0.00 O ATOM 2097 CB SER B 219 13.541 12.941 10.925 1.00 0.00 C ATOM 2098 OG SER B 219 14.600 12.237 11.561 1.00 0.00 O ATOM 0 H SER B 219 11.670 13.708 9.499 1.00 0.00 H new ATOM 0 HA SER B 219 13.759 11.804 9.112 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.908 13.885 10.521 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.764 13.185 11.650 1.00 0.00 H new ATOM 0 HG SER B 219 14.974 12.788 12.279 1.00 0.00 H new ATOM 2104 N ILE B 220 11.178 10.913 10.984 1.00 0.00 N ATOM 2105 CA ILE B 220 10.534 9.743 11.566 1.00 0.00 C ATOM 2106 C ILE B 220 10.312 8.677 10.502 1.00 0.00 C ATOM 2107 O ILE B 220 10.712 7.527 10.683 1.00 0.00 O ATOM 2108 CB ILE B 220 9.202 10.127 12.209 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.462 11.003 13.435 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.461 8.860 12.644 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.128 11.511 13.983 1.00 0.00 C ATOM 0 H ILE B 220 10.653 11.783 11.072 1.00 0.00 H new ATOM 0 HA ILE B 220 11.189 9.340 12.338 1.00 0.00 H new ATOM 0 HB ILE B 220 8.597 10.676 11.487 1.00 0.00 H new ATOM 0 HG12 ILE B 220 9.989 10.432 14.199 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.102 11.843 13.167 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.511 9.134 13.103 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.276 8.230 11.774 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.068 8.313 13.365 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.308 12.136 14.857 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.619 12.096 13.217 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.504 10.663 14.266 1.00 0.00 H new ATOM 2123 N TYR B 221 9.697 9.056 9.381 1.00 0.00 N ATOM 2124 CA TYR B 221 9.474 8.088 8.316 1.00 0.00 C ATOM 2125 C TYR B 221 10.798 7.436 7.984 1.00 0.00 C ATOM 2126 O TYR B 221 10.920 6.214 7.927 1.00 0.00 O ATOM 2127 CB TYR B 221 8.929 8.776 7.067 1.00 0.00 C ATOM 2128 CG TYR B 221 8.548 7.723 6.056 1.00 0.00 C ATOM 2129 CD1 TYR B 221 7.259 7.182 6.063 1.00 0.00 C ATOM 2130 CD2 TYR B 221 9.490 7.275 5.124 1.00 0.00 C ATOM 2131 CE1 TYR B 221 6.909 6.194 5.137 1.00 0.00 C ATOM 2132 CE2 TYR B 221 9.141 6.288 4.195 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.849 5.747 4.203 1.00 0.00 C ATOM 2134 OH TYR B 221 7.505 4.770 3.292 1.00 0.00 O ATOM 0 H TYR B 221 9.355 9.998 9.193 1.00 0.00 H new ATOM 0 HA TYR B 221 8.747 7.347 8.648 1.00 0.00 H new ATOM 0 HB2 TYR B 221 8.062 9.386 7.321 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.679 9.447 6.648 1.00 0.00 H new ATOM 0 HD1 TYR B 221 6.533 7.527 6.784 1.00 0.00 H new ATOM 0 HD2 TYR B 221 10.487 7.691 5.121 1.00 0.00 H new ATOM 0 HE1 TYR B 221 5.913 5.776 5.143 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.867 5.944 3.473 1.00 0.00 H new ATOM 0 HH TYR B 221 7.464 5.160 2.394 1.00 0.00 H new ATOM 2144 N ARG B 222 11.792 8.284 7.797 1.00 0.00 N ATOM 2145 CA ARG B 222 13.137 7.830 7.504 1.00 0.00 C ATOM 2146 C ARG B 222 13.597 6.850 8.577 1.00 0.00 C ATOM 2147 O ARG B 222 14.166 5.802 8.274 1.00 0.00 O ATOM 2148 CB ARG B 222 14.062 9.040 7.466 1.00 0.00 C ATOM 2149 CG ARG B 222 15.488 8.586 7.208 1.00 0.00 C ATOM 2150 CD ARG B 222 16.356 9.814 6.962 1.00 0.00 C ATOM 2151 NE ARG B 222 16.524 10.566 8.202 1.00 0.00 N ATOM 2152 CZ ARG B 222 17.263 10.092 9.201 1.00 0.00 C ATOM 2153 NH1 ARG B 222 17.877 8.946 9.072 1.00 0.00 N ATOM 2154 NH2 ARG B 222 17.378 10.771 10.311 1.00 0.00 N ATOM 0 H ARG B 222 11.691 9.298 7.843 1.00 0.00 H new ATOM 0 HA ARG B 222 13.158 7.322 6.540 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.743 9.730 6.685 1.00 0.00 H new ATOM 0 HB3 ARG B 222 14.008 9.581 8.411 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.865 8.022 8.061 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.522 7.920 6.346 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.329 9.510 6.577 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.897 10.447 6.203 1.00 0.00 H new ATOM 0 HE ARG B 222 16.066 11.472 8.304 1.00 0.00 H new ATOM 0 HH11 ARG B 222 17.789 8.415 8.205 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.444 8.582 9.838 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.901 11.667 10.413 1.00 0.00 H new ATOM 0 HH22 ARG B 222 17.945 10.406 11.076 1.00 0.00 H new ATOM 2168 N THR B 223 13.328 7.193 9.833 1.00 0.00 N ATOM 2169 CA THR B 223 13.700 6.330 10.949 1.00 0.00 C ATOM 2170 C THR B 223 12.993 4.985 10.833 1.00 0.00 C ATOM 2171 O THR B 223 13.590 3.936 11.072 1.00 0.00 O ATOM 2172 CB THR B 223 13.319 6.982 12.282 1.00 0.00 C ATOM 2173 OG1 THR B 223 13.877 8.287 12.349 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.862 6.132 13.432 1.00 0.00 C ATOM 0 H THR B 223 12.857 8.057 10.103 1.00 0.00 H new ATOM 0 HA THR B 223 14.779 6.180 10.917 1.00 0.00 H new ATOM 0 HB THR B 223 12.234 7.050 12.359 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.339 8.901 11.807 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.593 6.592 14.383 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.433 5.131 13.379 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.947 6.066 13.355 1.00 0.00 H new ATOM 2182 N ILE B 224 11.717 5.024 10.459 1.00 0.00 N ATOM 2183 CA ILE B 224 10.947 3.798 10.310 1.00 0.00 C ATOM 2184 C ILE B 224 11.659 2.864 9.340 1.00 0.00 C ATOM 2185 O ILE B 224 11.736 1.655 9.553 1.00 0.00 O ATOM 2186 CB ILE B 224 9.561 4.106 9.733 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.764 4.997 10.686 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.799 2.797 9.517 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.533 5.545 9.957 1.00 0.00 C ATOM 0 H ILE B 224 11.202 5.881 10.256 1.00 0.00 H new ATOM 0 HA ILE B 224 10.848 3.334 11.292 1.00 0.00 H new ATOM 0 HB ILE B 224 9.688 4.629 8.785 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.458 4.428 11.564 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.387 5.819 11.040 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.813 3.014 9.107 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.351 2.165 8.821 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.690 2.278 10.469 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.962 6.181 10.634 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.851 6.128 9.093 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.908 4.716 9.625 1.00 0.00 H new ATOM 2201 N VAL B 225 12.144 3.455 8.253 1.00 0.00 N ATOM 2202 CA VAL B 225 12.822 2.710 7.200 1.00 0.00 C ATOM 2203 C VAL B 225 14.133 2.079 7.672 1.00 0.00 C ATOM 2204 O VAL B 225 14.377 0.897 7.427 1.00 0.00 O ATOM 2205 CB VAL B 225 13.111 3.657 6.036 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.796 2.890 4.905 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.794 4.258 5.531 1.00 0.00 C ATOM 0 H VAL B 225 12.079 4.458 8.078 1.00 0.00 H new ATOM 0 HA VAL B 225 12.164 1.896 6.895 1.00 0.00 H new ATOM 0 HB VAL B 225 13.769 4.457 6.373 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.000 3.569 4.077 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.733 2.467 5.267 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.144 2.086 4.563 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.997 4.934 4.701 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.134 3.458 5.195 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.313 4.810 6.338 1.00 0.00 H new ATOM 2217 N LEU B 226 14.981 2.866 8.326 1.00 0.00 N ATOM 2218 CA LEU B 226 16.264 2.357 8.794 1.00 0.00 C ATOM 2219 C LEU B 226 16.073 1.195 9.764 1.00 0.00 C ATOM 2220 O LEU B 226 16.839 0.231 9.755 1.00 0.00 O ATOM 2221 CB LEU B 226 17.042 3.470 9.501 1.00 0.00 C ATOM 2222 CG LEU B 226 17.194 4.684 8.580 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.907 5.807 9.340 1.00 0.00 C ATOM 2224 CD2 LEU B 226 18.028 4.301 7.353 1.00 0.00 C ATOM 0 H LEU B 226 14.806 3.847 8.542 1.00 0.00 H new ATOM 0 HA LEU B 226 16.820 2.005 7.925 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.523 3.761 10.414 1.00 0.00 H new ATOM 0 HB3 LEU B 226 18.025 3.104 9.796 1.00 0.00 H new ATOM 0 HG LEU B 226 16.208 5.019 8.259 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.018 6.674 8.689 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.320 6.084 10.216 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.892 5.463 9.657 1.00 0.00 H new ATOM 0 HD21 LEU B 226 18.134 5.167 6.700 1.00 0.00 H new ATOM 0 HD22 LEU B 226 19.014 3.966 7.674 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.530 3.497 6.811 1.00 0.00 H new ATOM 2236 N GLU B 227 15.062 1.307 10.617 1.00 0.00 N ATOM 2237 CA GLU B 227 14.792 0.279 11.611 1.00 0.00 C ATOM 2238 C GLU B 227 13.944 -0.857 11.051 1.00 0.00 C ATOM 2239 O GLU B 227 13.690 -1.839 11.746 1.00 0.00 O ATOM 2240 CB GLU B 227 14.078 0.899 12.812 1.00 0.00 C ATOM 2241 CG GLU B 227 14.935 2.017 13.412 1.00 0.00 C ATOM 2242 CD GLU B 227 14.299 2.520 14.705 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.139 2.215 14.930 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.982 3.202 15.451 1.00 0.00 O ATOM 0 H GLU B 227 14.418 2.098 10.640 1.00 0.00 H new ATOM 0 HA GLU B 227 15.751 -0.141 11.914 1.00 0.00 H new ATOM 0 HB2 GLU B 227 13.111 1.296 12.505 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.884 0.135 13.565 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.942 1.649 13.610 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.030 2.837 12.700 1.00 0.00 H new ATOM 2251 N TYR B 228 13.490 -0.725 9.812 1.00 0.00 N ATOM 2252 CA TYR B 228 12.658 -1.767 9.224 1.00 0.00 C ATOM 2253 C TYR B 228 13.342 -3.128 9.344 1.00 0.00 C ATOM 2254 O TYR B 228 12.677 -4.152 9.510 1.00 0.00 O ATOM 2255 CB TYR B 228 12.365 -1.470 7.751 1.00 0.00 C ATOM 2256 CG TYR B 228 11.202 -2.328 7.300 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.893 -1.938 7.610 1.00 0.00 C ATOM 2258 CD2 TYR B 228 11.428 -3.514 6.586 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.810 -2.727 7.208 1.00 0.00 C ATOM 2260 CE2 TYR B 228 10.340 -4.307 6.183 1.00 0.00 C ATOM 2261 CZ TYR B 228 9.033 -3.911 6.495 1.00 0.00 C ATOM 2262 OH TYR B 228 7.965 -4.689 6.098 1.00 0.00 O ATOM 0 H TYR B 228 13.678 0.074 9.206 1.00 0.00 H new ATOM 0 HA TYR B 228 11.715 -1.788 9.771 1.00 0.00 H new ATOM 0 HB2 TYR B 228 12.128 -0.414 7.619 1.00 0.00 H new ATOM 0 HB3 TYR B 228 13.245 -1.678 7.142 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.719 -1.026 8.161 1.00 0.00 H new ATOM 0 HD2 TYR B 228 12.436 -3.817 6.346 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.802 -2.423 7.448 1.00 0.00 H new ATOM 0 HE2 TYR B 228 10.511 -5.221 5.633 1.00 0.00 H new ATOM 0 HH TYR B 228 8.295 -5.474 5.613 1.00 0.00 H new ATOM 2272 N PHE B 229 14.672 -3.140 9.254 1.00 0.00 N ATOM 2273 CA PHE B 229 15.422 -4.386 9.346 1.00 0.00 C ATOM 2274 C PHE B 229 16.105 -4.531 10.707 1.00 0.00 C ATOM 2275 O PHE B 229 16.985 -5.376 10.880 1.00 0.00 O ATOM 2276 CB PHE B 229 16.466 -4.442 8.230 1.00 0.00 C ATOM 2277 CG PHE B 229 15.762 -4.590 6.903 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.997 -5.735 6.640 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.861 -3.579 5.939 1.00 0.00 C ATOM 2280 CE1 PHE B 229 14.330 -5.868 5.420 1.00 0.00 C ATOM 2281 CE2 PHE B 229 15.195 -3.714 4.714 1.00 0.00 C ATOM 2282 CZ PHE B 229 14.426 -4.861 4.456 1.00 0.00 C ATOM 0 H PHE B 229 15.245 -2.307 9.119 1.00 0.00 H new ATOM 0 HA PHE B 229 14.720 -5.213 9.235 1.00 0.00 H new ATOM 0 HB2 PHE B 229 17.072 -3.536 8.236 1.00 0.00 H new ATOM 0 HB3 PHE B 229 17.145 -5.280 8.391 1.00 0.00 H new ATOM 0 HD1 PHE B 229 14.923 -6.516 7.382 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.450 -2.696 6.140 1.00 0.00 H new ATOM 0 HE1 PHE B 229 13.739 -6.750 5.222 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.273 -2.937 3.968 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.909 -4.964 3.513 1.00 0.00 H new ATOM 2292 N ASN B 230 15.700 -3.707 11.669 1.00 0.00 N ATOM 2293 CA ASN B 230 16.289 -3.764 13.004 1.00 0.00 C ATOM 2294 C ASN B 230 16.101 -5.145 13.620 1.00 0.00 C ATOM 2295 O ASN B 230 15.226 -5.906 13.205 1.00 0.00 O ATOM 2296 CB ASN B 230 15.644 -2.718 13.911 1.00 0.00 C ATOM 2297 CG ASN B 230 14.252 -3.180 14.347 1.00 0.00 C ATOM 2298 OD1 ASN B 230 14.113 -3.836 15.470 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 13.269 -2.940 13.647 1.00 0.00 N flip ATOM 0 H ASN B 230 14.975 -2.999 11.552 1.00 0.00 H new ATOM 0 HA ASN B 230 17.355 -3.559 12.910 1.00 0.00 H new ATOM 0 HB2 ASN B 230 16.270 -2.551 14.787 1.00 0.00 H new ATOM 0 HB3 ASN B 230 15.571 -1.766 13.385 1.00 0.00 H new ATOM 0 HD21 ASN B 230 13.379 -2.428 12.772 1.00 0.00 H new ATOM 0 HD22 ASN B 230 12.344 -3.253 13.942 1.00 0.00 H new ATOM 2306 N THR B 231 16.930 -5.463 14.612 1.00 0.00 N ATOM 2307 CA THR B 231 16.845 -6.759 15.276 1.00 0.00 C ATOM 2308 C THR B 231 15.980 -6.684 16.531 1.00 0.00 C ATOM 2309 O THR B 231 15.286 -7.642 16.868 1.00 0.00 O ATOM 2310 CB THR B 231 18.248 -7.236 15.663 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.723 -6.459 16.755 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.196 -7.073 14.474 1.00 0.00 C ATOM 0 H THR B 231 17.660 -4.848 14.970 1.00 0.00 H new ATOM 0 HA THR B 231 16.387 -7.462 14.580 1.00 0.00 H new ATOM 0 HB THR B 231 18.207 -8.287 15.949 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.620 -6.763 17.007 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.193 -7.414 14.754 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.832 -7.666 13.635 1.00 0.00 H new ATOM 0 HG23 THR B 231 19.239 -6.023 14.185 1.00 0.00 H new ATOM 2320 N ASP B 232 16.037 -5.556 17.236 1.00 0.00 N ATOM 2321 CA ASP B 232 15.259 -5.409 18.463 1.00 0.00 C ATOM 2322 C ASP B 232 14.511 -4.077 18.514 1.00 0.00 C ATOM 2323 O ASP B 232 13.689 -3.861 19.406 1.00 0.00 O ATOM 2324 CB ASP B 232 16.186 -5.529 19.674 1.00 0.00 C ATOM 2325 CG ASP B 232 16.792 -6.929 19.728 1.00 0.00 C ATOM 2326 OD1 ASP B 232 16.282 -7.800 19.041 1.00 0.00 O ATOM 2327 OD2 ASP B 232 17.755 -7.109 20.453 1.00 0.00 O ATOM 0 H ASP B 232 16.602 -4.745 16.985 1.00 0.00 H new ATOM 0 HA ASP B 232 14.513 -6.204 18.481 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.978 -4.783 19.612 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.630 -5.328 20.590 1.00 0.00 H new ATOM 2332 N ALA B 233 14.781 -3.185 17.563 1.00 0.00 N ATOM 2333 CA ALA B 233 14.098 -1.893 17.545 1.00 0.00 C ATOM 2334 C ALA B 233 12.627 -2.083 17.200 1.00 0.00 C ATOM 2335 O ALA B 233 12.293 -2.723 16.203 1.00 0.00 O ATOM 2336 CB ALA B 233 14.734 -0.953 16.516 1.00 0.00 C ATOM 0 H ALA B 233 15.453 -3.328 16.809 1.00 0.00 H new ATOM 0 HA ALA B 233 14.191 -1.451 18.537 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.208 0.002 16.522 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.782 -0.792 16.769 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.665 -1.399 15.524 1.00 0.00 H new ATOM 2342 N LYS B 234 11.752 -1.516 18.017 1.00 0.00 N ATOM 2343 CA LYS B 234 10.326 -1.630 17.762 1.00 0.00 C ATOM 2344 C LYS B 234 9.892 -0.579 16.753 1.00 0.00 C ATOM 2345 O LYS B 234 9.424 0.499 17.122 1.00 0.00 O ATOM 2346 CB LYS B 234 9.532 -1.471 19.057 1.00 0.00 C ATOM 2347 CG LYS B 234 9.858 -2.635 19.996 1.00 0.00 C ATOM 2348 CD LYS B 234 8.867 -2.631 21.162 1.00 0.00 C ATOM 2349 CE LYS B 234 9.247 -3.724 22.161 1.00 0.00 C ATOM 2350 NZ LYS B 234 8.032 -4.507 22.524 1.00 0.00 N ATOM 0 H LYS B 234 12.000 -0.981 18.849 1.00 0.00 H new ATOM 0 HA LYS B 234 10.126 -2.621 17.354 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.779 -0.523 19.535 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.464 -1.450 18.842 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.800 -3.581 19.457 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.878 -2.543 20.369 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.871 -1.658 21.653 1.00 0.00 H new ATOM 0 HD3 LYS B 234 7.855 -2.797 20.793 1.00 0.00 H new ATOM 0 HE2 LYS B 234 10.001 -4.382 21.728 1.00 0.00 H new ATOM 0 HE3 LYS B 234 9.687 -3.279 23.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 8.289 -5.251 23.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 7.327 -3.874 22.953 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 7.631 -4.943 21.669 1.00 0.00 H new ATOM 2364 N VAL B 235 10.053 -0.904 15.474 1.00 0.00 N ATOM 2365 CA VAL B 235 9.683 0.014 14.410 1.00 0.00 C ATOM 2366 C VAL B 235 8.248 0.456 14.619 1.00 0.00 C ATOM 2367 O VAL B 235 7.876 1.583 14.296 1.00 0.00 O ATOM 2368 CB VAL B 235 9.801 -0.681 13.061 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.986 0.364 11.962 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.991 -1.629 13.083 1.00 0.00 C ATOM 0 H VAL B 235 10.436 -1.793 15.153 1.00 0.00 H new ATOM 0 HA VAL B 235 10.349 0.877 14.428 1.00 0.00 H new ATOM 0 HB VAL B 235 8.893 -1.250 12.862 1.00 0.00 H new ATOM 0 HG11 VAL B 235 10.070 -0.135 10.996 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.127 1.035 11.950 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.892 0.938 12.154 1.00 0.00 H new ATOM 0 HG21 VAL B 235 11.077 -2.128 12.118 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.902 -1.065 13.282 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.848 -2.375 13.865 1.00 0.00 H new ATOM 2380 N ASN B 236 7.450 -0.447 15.175 1.00 0.00 N ATOM 2381 CA ASN B 236 6.058 -0.146 15.442 1.00 0.00 C ATOM 2382 C ASN B 236 5.971 1.187 16.170 1.00 0.00 C ATOM 2383 O ASN B 236 5.063 1.980 15.924 1.00 0.00 O ATOM 2384 CB ASN B 236 5.440 -1.256 16.291 1.00 0.00 C ATOM 2385 CG ASN B 236 3.941 -1.031 16.447 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.218 -0.955 15.452 1.00 0.00 O ATOM 2387 ND2 ASN B 236 3.423 -0.922 17.641 1.00 0.00 N ATOM 0 H ASN B 236 7.744 -1.385 15.446 1.00 0.00 H new ATOM 0 HA ASN B 236 5.507 -0.082 14.504 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.623 -2.224 15.825 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.915 -1.280 17.272 1.00 0.00 H new ATOM 0 HD21 ASN B 236 2.420 -0.774 17.750 1.00 0.00 H new ATOM 0 HD22 ASN B 236 4.022 -0.985 18.464 1.00 0.00 H new ATOM 2394 N GLU B 237 6.945 1.443 17.043 1.00 0.00 N ATOM 2395 CA GLU B 237 6.981 2.705 17.767 1.00 0.00 C ATOM 2396 C GLU B 237 7.201 3.844 16.783 1.00 0.00 C ATOM 2397 O GLU B 237 6.592 4.907 16.899 1.00 0.00 O ATOM 2398 CB GLU B 237 8.109 2.700 18.803 1.00 0.00 C ATOM 2399 CG GLU B 237 7.790 1.694 19.911 1.00 0.00 C ATOM 2400 CD GLU B 237 8.878 1.733 20.981 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.855 2.435 20.782 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.719 1.054 21.984 1.00 0.00 O ATOM 0 H GLU B 237 7.707 0.801 17.261 1.00 0.00 H new ATOM 0 HA GLU B 237 6.032 2.840 18.286 1.00 0.00 H new ATOM 0 HB2 GLU B 237 9.053 2.441 18.325 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.230 3.697 19.228 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.822 1.926 20.356 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.716 0.690 19.492 1.00 0.00 H new ATOM 2409 N ARG B 238 8.063 3.606 15.796 1.00 0.00 N ATOM 2410 CA ARG B 238 8.331 4.615 14.779 1.00 0.00 C ATOM 2411 C ARG B 238 7.076 4.813 13.948 1.00 0.00 C ATOM 2412 O ARG B 238 6.646 5.937 13.692 1.00 0.00 O ATOM 2413 CB ARG B 238 9.469 4.162 13.853 1.00 0.00 C ATOM 2414 CG ARG B 238 10.702 3.775 14.668 1.00 0.00 C ATOM 2415 CD ARG B 238 11.333 5.024 15.270 1.00 0.00 C ATOM 2416 NE ARG B 238 12.553 4.668 15.983 1.00 0.00 N ATOM 2417 CZ ARG B 238 13.077 5.475 16.898 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.505 6.618 17.168 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.163 5.124 17.528 1.00 0.00 N ATOM 0 H ARG B 238 8.581 2.735 15.681 1.00 0.00 H new ATOM 0 HA ARG B 238 8.623 5.544 15.270 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.141 3.313 13.253 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.722 4.964 13.159 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.423 3.079 15.459 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.424 3.262 14.032 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.558 5.744 14.483 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.631 5.505 15.951 1.00 0.00 H new ATOM 0 HE ARG B 238 13.013 3.782 15.775 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.655 6.892 16.676 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.909 7.237 17.871 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.609 4.231 17.318 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.567 5.742 18.231 1.00 0.00 H new ATOM 2433 N ILE B 239 6.491 3.692 13.549 1.00 0.00 N ATOM 2434 CA ILE B 239 5.272 3.702 12.759 1.00 0.00 C ATOM 2435 C ILE B 239 4.124 4.271 13.579 1.00 0.00 C ATOM 2436 O ILE B 239 3.336 5.080 13.088 1.00 0.00 O ATOM 2437 CB ILE B 239 4.959 2.276 12.309 1.00 0.00 C ATOM 2438 CG1 ILE B 239 6.132 1.754 11.467 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.679 2.268 11.474 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.068 0.229 11.367 1.00 0.00 C ATOM 0 H ILE B 239 6.845 2.760 13.762 1.00 0.00 H new ATOM 0 HA ILE B 239 5.406 4.333 11.880 1.00 0.00 H new ATOM 0 HB ILE B 239 4.816 1.636 13.180 1.00 0.00 H new ATOM 0 HG12 ILE B 239 6.098 2.194 10.470 1.00 0.00 H new ATOM 0 HG13 ILE B 239 7.077 2.058 11.918 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.459 1.249 11.155 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.851 2.647 12.073 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.812 2.902 10.597 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.904 -0.132 10.768 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.124 -0.204 12.366 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.130 -0.066 10.896 1.00 0.00 H new ATOM 2452 N ASP B 240 4.048 3.859 14.840 1.00 0.00 N ATOM 2453 CA ASP B 240 3.005 4.353 15.727 1.00 0.00 C ATOM 2454 C ASP B 240 3.167 5.854 15.931 1.00 0.00 C ATOM 2455 O ASP B 240 2.187 6.598 15.949 1.00 0.00 O ATOM 2456 CB ASP B 240 3.077 3.640 17.079 1.00 0.00 C ATOM 2457 CG ASP B 240 1.867 4.011 17.930 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.834 3.386 17.759 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.991 4.914 18.740 1.00 0.00 O ATOM 0 H ASP B 240 4.690 3.191 15.266 1.00 0.00 H new ATOM 0 HA ASP B 240 2.035 4.152 15.272 1.00 0.00 H new ATOM 0 HB2 ASP B 240 3.109 2.561 16.929 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.995 3.917 17.597 1.00 0.00 H new ATOM 2464 N GLU B 241 4.417 6.294 16.074 1.00 0.00 N ATOM 2465 CA GLU B 241 4.695 7.712 16.265 1.00 0.00 C ATOM 2466 C GLU B 241 4.336 8.478 15.001 1.00 0.00 C ATOM 2467 O GLU B 241 3.679 9.517 15.055 1.00 0.00 O ATOM 2468 CB GLU B 241 6.177 7.916 16.582 1.00 0.00 C ATOM 2469 CG GLU B 241 6.366 9.266 17.276 1.00 0.00 C ATOM 2470 CD GLU B 241 5.727 9.225 18.659 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.615 8.139 19.205 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.360 10.277 19.153 1.00 0.00 O ATOM 0 H GLU B 241 5.242 5.695 16.061 1.00 0.00 H new ATOM 0 HA GLU B 241 4.097 8.082 17.097 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.537 7.111 17.223 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.765 7.881 15.665 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.428 9.496 17.362 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.915 10.059 16.680 1.00 0.00 H new ATOM 2479 N PHE B 242 4.751 7.940 13.857 1.00 0.00 N ATOM 2480 CA PHE B 242 4.445 8.568 12.582 1.00 0.00 C ATOM 2481 C PHE B 242 2.941 8.558 12.370 1.00 0.00 C ATOM 2482 O PHE B 242 2.341 9.572 12.013 1.00 0.00 O ATOM 2483 CB PHE B 242 5.129 7.804 11.446 1.00 0.00 C ATOM 2484 CG PHE B 242 4.907 8.529 10.141 1.00 0.00 C ATOM 2485 CD1 PHE B 242 3.712 8.343 9.439 1.00 0.00 C ATOM 2486 CD2 PHE B 242 5.892 9.386 9.633 1.00 0.00 C ATOM 2487 CE1 PHE B 242 3.498 9.011 8.229 1.00 0.00 C ATOM 2488 CE2 PHE B 242 5.678 10.055 8.420 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.481 9.866 7.719 1.00 0.00 C ATOM 0 H PHE B 242 5.294 7.079 13.790 1.00 0.00 H new ATOM 0 HA PHE B 242 4.810 9.595 12.587 1.00 0.00 H new ATOM 0 HB2 PHE B 242 6.197 7.714 11.646 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.730 6.792 11.383 1.00 0.00 H new ATOM 0 HD1 PHE B 242 2.953 7.683 9.832 1.00 0.00 H new ATOM 0 HD2 PHE B 242 6.815 9.531 10.175 1.00 0.00 H new ATOM 0 HE1 PHE B 242 2.574 8.867 7.688 1.00 0.00 H new ATOM 0 HE2 PHE B 242 6.436 10.716 8.026 1.00 0.00 H new ATOM 0 HZ PHE B 242 4.316 10.381 6.784 1.00 0.00 H new ATOM 2499 N VAL B 243 2.342 7.395 12.604 1.00 0.00 N ATOM 2500 CA VAL B 243 0.902 7.234 12.450 1.00 0.00 C ATOM 2501 C VAL B 243 0.141 8.151 13.403 1.00 0.00 C ATOM 2502 O VAL B 243 -0.818 8.816 13.008 1.00 0.00 O ATOM 2503 CB VAL B 243 0.520 5.785 12.748 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.002 5.655 12.783 1.00 0.00 C ATOM 2505 CG2 VAL B 243 1.087 4.872 11.662 1.00 0.00 C ATOM 0 H VAL B 243 2.832 6.551 12.901 1.00 0.00 H new ATOM 0 HA VAL B 243 0.637 7.496 11.426 1.00 0.00 H new ATOM 0 HB VAL B 243 0.931 5.494 13.715 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.274 4.621 12.996 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.405 6.304 13.561 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.414 5.947 11.817 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.814 3.839 11.876 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.679 5.162 10.694 1.00 0.00 H new ATOM 0 HG23 VAL B 243 2.173 4.963 11.641 1.00 0.00 H new ATOM 2515 N SER B 244 0.559 8.170 14.663 1.00 0.00 N ATOM 2516 CA SER B 244 -0.110 8.994 15.662 1.00 0.00 C ATOM 2517 C SER B 244 -0.047 10.474 15.288 1.00 0.00 C ATOM 2518 O SER B 244 -1.062 11.167 15.304 1.00 0.00 O ATOM 2519 CB SER B 244 0.537 8.774 17.030 1.00 0.00 C ATOM 2520 OG SER B 244 0.542 7.382 17.325 1.00 0.00 O ATOM 0 H SER B 244 1.350 7.630 15.015 1.00 0.00 H new ATOM 0 HA SER B 244 -1.159 8.699 15.702 1.00 0.00 H new ATOM 0 HB2 SER B 244 1.556 9.162 17.031 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.012 9.319 17.798 1.00 0.00 H new ATOM 0 HG SER B 244 1.402 6.994 17.059 1.00 0.00 H new ATOM 2526 N LYS B 245 1.149 10.954 14.957 1.00 0.00 N ATOM 2527 CA LYS B 245 1.323 12.356 14.589 1.00 0.00 C ATOM 2528 C LYS B 245 0.677 12.682 13.241 1.00 0.00 C ATOM 2529 O LYS B 245 0.032 13.720 13.092 1.00 0.00 O ATOM 2530 CB LYS B 245 2.811 12.705 14.553 1.00 0.00 C ATOM 2531 CG LYS B 245 3.370 12.655 15.978 1.00 0.00 C ATOM 2532 CD LYS B 245 4.704 13.401 16.042 1.00 0.00 C ATOM 2533 CE LYS B 245 5.790 12.593 15.331 1.00 0.00 C ATOM 2534 NZ LYS B 245 6.960 12.436 16.242 1.00 0.00 N ATOM 0 H LYS B 245 2.004 10.399 14.936 1.00 0.00 H new ATOM 0 HA LYS B 245 0.822 12.958 15.347 1.00 0.00 H new ATOM 0 HB2 LYS B 245 3.347 12.003 13.914 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.955 13.698 14.127 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.659 13.103 16.672 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.508 11.619 16.287 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.605 14.381 15.576 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.986 13.570 17.081 1.00 0.00 H new ATOM 0 HE2 LYS B 245 5.403 11.615 15.044 1.00 0.00 H new ATOM 0 HE3 LYS B 245 6.093 13.097 14.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 7.313 11.459 16.189 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 7.714 13.092 15.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.671 12.647 17.218 1.00 0.00 H new ATOM 2548 N ALA B 246 0.857 11.803 12.260 1.00 0.00 N ATOM 2549 CA ALA B 246 0.284 12.037 10.935 1.00 0.00 C ATOM 2550 C ALA B 246 -1.230 12.211 11.025 1.00 0.00 C ATOM 2551 O ALA B 246 -1.795 13.135 10.437 1.00 0.00 O ATOM 2552 CB ALA B 246 0.611 10.865 10.006 1.00 0.00 C ATOM 0 H ALA B 246 1.386 10.936 12.352 1.00 0.00 H new ATOM 0 HA ALA B 246 0.719 12.951 10.532 1.00 0.00 H new ATOM 0 HB1 ALA B 246 0.180 11.049 9.022 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.692 10.764 9.915 1.00 0.00 H new ATOM 0 HB3 ALA B 246 0.194 9.946 10.419 1.00 0.00 H new ATOM 2558 N PHE B 247 -1.880 11.329 11.776 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.330 11.407 11.946 1.00 0.00 C ATOM 2560 C PHE B 247 -3.710 12.714 12.629 1.00 0.00 C ATOM 2561 O PHE B 247 -4.530 13.484 12.130 1.00 0.00 O ATOM 2562 CB PHE B 247 -3.810 10.245 12.815 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.313 10.306 12.985 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -5.863 11.062 14.029 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.156 9.603 12.115 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.252 11.115 14.202 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.548 9.656 12.289 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.094 10.412 13.332 1.00 0.00 C ATOM 0 H PHE B 247 -1.433 10.558 12.273 1.00 0.00 H new ATOM 0 HA PHE B 247 -3.797 11.358 10.963 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.527 9.297 12.357 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.324 10.286 13.790 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.215 11.605 14.701 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -5.735 9.020 11.310 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -7.674 11.699 15.007 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.197 9.113 11.618 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.165 10.453 13.466 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.102 12.938 13.788 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.358 14.141 14.583 1.00 0.00 C ATOM 2580 C PHE B 248 -2.965 15.409 13.828 1.00 0.00 C ATOM 2581 O PHE B 248 -3.651 16.427 13.914 1.00 0.00 O ATOM 2582 CB PHE B 248 -2.568 14.065 15.893 1.00 0.00 C ATOM 2583 CG PHE B 248 -2.925 15.239 16.777 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -4.119 15.231 17.507 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -2.054 16.330 16.870 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -4.442 16.317 18.332 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -2.377 17.415 17.693 1.00 0.00 C ATOM 2588 CZ PHE B 248 -3.570 17.409 18.424 1.00 0.00 C ATOM 0 H PHE B 248 -2.423 12.300 14.203 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.428 14.187 14.788 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.789 13.130 16.408 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -1.498 14.068 15.684 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -4.791 14.389 17.435 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -1.133 16.335 16.307 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -5.363 16.312 18.896 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -1.705 18.257 17.764 1.00 0.00 H new ATOM 0 HZ PHE B 248 -3.818 18.246 19.059 1.00 0.00 H new ATOM 2598 N ALA B 249 -1.850 15.349 13.110 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.367 16.509 12.368 1.00 0.00 C ATOM 2600 C ALA B 249 -2.215 16.770 11.126 1.00 0.00 C ATOM 2601 O ALA B 249 -1.889 17.642 10.321 1.00 0.00 O ATOM 2602 CB ALA B 249 0.090 16.293 11.952 1.00 0.00 C ATOM 0 H ALA B 249 -1.267 14.517 13.025 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.441 17.377 13.023 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.443 17.163 11.399 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.705 16.154 12.841 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.160 15.408 11.320 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.296 16.016 10.967 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.159 16.199 9.805 1.00 0.00 C ATOM 2610 C ASP B 250 -3.352 16.031 8.524 1.00 0.00 C ATOM 2611 O ASP B 250 -3.475 16.825 7.592 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.784 17.596 9.833 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.799 17.740 8.707 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -5.877 16.842 7.884 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -6.485 18.749 8.681 1.00 0.00 O ATOM 0 H ASP B 250 -3.593 15.285 11.614 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.949 15.449 9.834 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.269 17.766 10.794 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -4.006 18.353 9.730 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.522 14.995 8.492 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.690 14.731 7.326 1.00 0.00 C ATOM 2622 C ILE B 251 -2.349 13.715 6.409 1.00 0.00 C ATOM 2623 O ILE B 251 -2.794 12.656 6.852 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.329 14.195 7.768 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.413 15.273 8.565 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.489 13.798 6.534 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.336 16.057 7.631 1.00 0.00 C ATOM 0 H ILE B 251 -2.408 14.328 9.255 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.562 15.667 6.783 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.469 13.319 8.401 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.302 15.947 9.037 1.00 0.00 H new ATOM 0 HG13 ILE B 251 0.994 14.813 9.365 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.460 13.416 6.849 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -0.042 13.025 5.978 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.632 14.670 5.896 1.00 0.00 H new ATOM 0 HD11 ILE B 251 1.863 16.823 8.199 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.059 15.378 7.180 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.744 16.529 6.847 1.00 0.00 H new ATOM 2639 N SER B 252 -2.390 14.037 5.123 1.00 0.00 N ATOM 2640 CA SER B 252 -2.972 13.132 4.148 1.00 0.00 C ATOM 2641 C SER B 252 -1.915 12.137 3.700 1.00 0.00 C ATOM 2642 O SER B 252 -0.718 12.396 3.821 1.00 0.00 O ATOM 2643 CB SER B 252 -3.490 13.910 2.937 1.00 0.00 C ATOM 2644 OG SER B 252 -4.450 14.865 3.369 1.00 0.00 O ATOM 0 H SER B 252 -2.030 14.910 4.736 1.00 0.00 H new ATOM 0 HA SER B 252 -3.809 12.605 4.606 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.664 14.410 2.431 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.939 13.227 2.216 1.00 0.00 H new ATOM 0 HG SER B 252 -4.783 15.367 2.596 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.355 11.001 3.188 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.428 9.980 2.734 1.00 0.00 C ATOM 2652 C VAL B 253 -0.493 10.562 1.671 1.00 0.00 C ATOM 2653 O VAL B 253 0.636 10.105 1.508 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.208 8.791 2.159 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.240 7.679 1.748 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.169 8.253 3.223 1.00 0.00 C ATOM 0 H VAL B 253 -3.341 10.763 3.077 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.830 9.636 3.578 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.768 9.121 1.284 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -1.803 6.839 1.341 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.553 8.056 0.991 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.674 7.349 2.619 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.725 7.408 2.817 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.601 7.929 4.095 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -3.866 9.039 3.515 1.00 0.00 H new ATOM 2666 N SER B 254 -0.983 11.566 0.943 1.00 0.00 N ATOM 2667 CA SER B 254 -0.201 12.198 -0.124 1.00 0.00 C ATOM 2668 C SER B 254 1.249 12.422 0.295 1.00 0.00 C ATOM 2669 O SER B 254 2.158 11.853 -0.301 1.00 0.00 O ATOM 2670 CB SER B 254 -0.823 13.543 -0.499 1.00 0.00 C ATOM 2671 OG SER B 254 -0.939 13.629 -1.913 1.00 0.00 O ATOM 0 H SER B 254 -1.915 11.959 1.071 1.00 0.00 H new ATOM 0 HA SER B 254 -0.212 11.524 -0.981 1.00 0.00 H new ATOM 0 HB2 SER B 254 -1.804 13.645 -0.035 1.00 0.00 H new ATOM 0 HB3 SER B 254 -0.206 14.359 -0.123 1.00 0.00 H new ATOM 0 HG SER B 254 -1.252 12.771 -2.268 1.00 0.00 H new ATOM 2677 N GLN B 255 1.475 13.241 1.319 1.00 0.00 N ATOM 2678 CA GLN B 255 2.839 13.494 1.763 1.00 0.00 C ATOM 2679 C GLN B 255 3.529 12.184 2.078 1.00 0.00 C ATOM 2680 O GLN B 255 4.697 11.984 1.740 1.00 0.00 O ATOM 2681 CB GLN B 255 2.834 14.389 2.997 1.00 0.00 C ATOM 2682 CG GLN B 255 2.654 15.841 2.566 1.00 0.00 C ATOM 2683 CD GLN B 255 2.491 16.735 3.790 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.181 16.200 4.939 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 2.642 17.953 3.697 1.00 0.00 N flip ATOM 0 H GLN B 255 0.750 13.729 1.845 1.00 0.00 H new ATOM 0 HA GLN B 255 3.381 14.000 0.964 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.029 14.095 3.670 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.768 14.274 3.547 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.516 16.165 1.982 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.780 15.931 1.921 1.00 0.00 H new ATOM 0 HE21 GLN B 255 2.884 18.370 2.798 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.525 18.546 4.519 1.00 0.00 H new ATOM 2694 N VAL B 256 2.792 11.273 2.686 1.00 0.00 N ATOM 2695 CA VAL B 256 3.346 9.972 2.990 1.00 0.00 C ATOM 2696 C VAL B 256 3.759 9.325 1.676 1.00 0.00 C ATOM 2697 O VAL B 256 4.834 8.735 1.557 1.00 0.00 O ATOM 2698 CB VAL B 256 2.296 9.108 3.691 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.976 7.929 4.388 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.543 9.956 4.721 1.00 0.00 C ATOM 0 H VAL B 256 1.823 11.408 2.974 1.00 0.00 H new ATOM 0 HA VAL B 256 4.206 10.069 3.653 1.00 0.00 H new ATOM 0 HB VAL B 256 1.591 8.725 2.953 1.00 0.00 H new ATOM 0 HG11 VAL B 256 2.223 7.317 4.886 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.504 7.325 3.650 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.686 8.303 5.126 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.795 9.341 5.221 1.00 0.00 H new ATOM 0 HG22 VAL B 256 2.247 10.343 5.458 1.00 0.00 H new ATOM 0 HG23 VAL B 256 1.051 10.788 4.217 1.00 0.00 H new ATOM 2710 N LEU B 257 2.883 9.471 0.684 1.00 0.00 N ATOM 2711 CA LEU B 257 3.125 8.931 -0.648 1.00 0.00 C ATOM 2712 C LEU B 257 4.257 9.684 -1.351 1.00 0.00 C ATOM 2713 O LEU B 257 5.176 9.074 -1.903 1.00 0.00 O ATOM 2714 CB LEU B 257 1.850 9.079 -1.487 1.00 0.00 C ATOM 2715 CG LEU B 257 0.695 8.321 -0.834 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.632 8.963 -1.252 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.714 6.860 -1.289 1.00 0.00 C ATOM 0 H LEU B 257 1.994 9.962 0.781 1.00 0.00 H new ATOM 0 HA LEU B 257 3.407 7.883 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.592 10.133 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.022 8.697 -2.493 1.00 0.00 H new ATOM 0 HG LEU B 257 0.801 8.364 0.250 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.459 8.425 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.650 10.004 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.733 8.917 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.111 6.323 -0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.608 6.815 -2.373 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.658 6.400 -0.997 1.00 0.00 H new ATOM 2729 N GLU B 258 4.166 11.016 -1.350 1.00 0.00 N ATOM 2730 CA GLU B 258 5.169 11.837 -2.016 1.00 0.00 C ATOM 2731 C GLU B 258 6.496 11.846 -1.255 1.00 0.00 C ATOM 2732 O GLU B 258 7.555 11.659 -1.856 1.00 0.00 O ATOM 2733 CB GLU B 258 4.661 13.271 -2.190 1.00 0.00 C ATOM 2734 CG GLU B 258 3.274 13.264 -2.839 1.00 0.00 C ATOM 2735 CD GLU B 258 2.963 14.646 -3.405 1.00 0.00 C ATOM 2736 OE1 GLU B 258 3.874 15.278 -3.913 1.00 0.00 O ATOM 2737 OE2 GLU B 258 1.817 15.056 -3.323 1.00 0.00 O ATOM 0 H GLU B 258 3.416 11.540 -0.900 1.00 0.00 H new ATOM 0 HA GLU B 258 5.347 11.395 -2.996 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.615 13.769 -1.221 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.357 13.839 -2.807 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.238 12.519 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.520 12.983 -2.104 1.00 0.00 H new ATOM 2744 N ILE B 259 6.453 12.056 0.066 1.00 0.00 N ATOM 2745 CA ILE B 259 7.691 12.070 0.842 1.00 0.00 C ATOM 2746 C ILE B 259 8.455 10.771 0.616 1.00 0.00 C ATOM 2747 O ILE B 259 9.683 10.766 0.530 1.00 0.00 O ATOM 2748 CB ILE B 259 7.420 12.241 2.347 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.816 13.623 2.633 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.738 12.109 3.116 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.448 13.710 4.118 1.00 0.00 C ATOM 0 H ILE B 259 5.601 12.214 0.604 1.00 0.00 H new ATOM 0 HA ILE B 259 8.282 12.921 0.504 1.00 0.00 H new ATOM 0 HB ILE B 259 6.716 11.472 2.664 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.529 14.406 2.376 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.932 13.782 2.016 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.550 12.230 4.183 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.169 11.125 2.932 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.433 12.878 2.781 1.00 0.00 H new ATOM 0 HD11 ILE B 259 6.018 14.689 4.330 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.721 12.935 4.359 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.343 13.568 4.724 1.00 0.00 H new ATOM 2763 N HIS B 260 7.716 9.668 0.529 1.00 0.00 N ATOM 2764 CA HIS B 260 8.331 8.364 0.323 1.00 0.00 C ATOM 2765 C HIS B 260 9.106 8.300 -0.995 1.00 0.00 C ATOM 2766 O HIS B 260 10.261 7.883 -1.017 1.00 0.00 O ATOM 2767 CB HIS B 260 7.257 7.276 0.321 1.00 0.00 C ATOM 2768 CG HIS B 260 7.929 5.933 0.346 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.631 5.493 1.453 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.044 4.939 -0.593 1.00 0.00 C ATOM 2771 CE1 HIS B 260 9.138 4.286 1.159 1.00 0.00 C ATOM 2772 NE2 HIS B 260 8.810 3.898 -0.078 1.00 0.00 N ATOM 0 H HIS B 260 6.698 9.653 0.598 1.00 0.00 H new ATOM 0 HA HIS B 260 9.033 8.203 1.141 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.605 7.388 1.187 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.629 7.367 -0.565 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.743 5.995 2.334 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.607 4.961 -1.580 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.738 3.699 1.839 1.00 0.00 H new ATOM 2781 N VAL B 261 8.465 8.697 -2.092 1.00 0.00 N ATOM 2782 CA VAL B 261 9.113 8.648 -3.407 1.00 0.00 C ATOM 2783 C VAL B 261 10.437 9.408 -3.410 1.00 0.00 C ATOM 2784 O VAL B 261 11.427 8.938 -3.971 1.00 0.00 O ATOM 2785 CB VAL B 261 8.182 9.231 -4.473 1.00 0.00 C ATOM 2786 CG1 VAL B 261 8.871 9.192 -5.842 1.00 0.00 C ATOM 2787 CG2 VAL B 261 6.900 8.399 -4.529 1.00 0.00 C ATOM 0 H VAL B 261 7.509 9.053 -2.101 1.00 0.00 H new ATOM 0 HA VAL B 261 9.322 7.603 -3.634 1.00 0.00 H new ATOM 0 HB VAL B 261 7.944 10.264 -4.220 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.204 9.608 -6.597 1.00 0.00 H new ATOM 0 HG12 VAL B 261 9.788 9.780 -5.805 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.111 8.160 -6.099 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.233 8.810 -5.287 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.146 7.368 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.406 8.426 -3.558 1.00 0.00 H new ATOM 2797 N GLU B 262 10.455 10.586 -2.793 1.00 0.00 N ATOM 2798 CA GLU B 262 11.672 11.387 -2.753 1.00 0.00 C ATOM 2799 C GLU B 262 12.807 10.629 -2.073 1.00 0.00 C ATOM 2800 O GLU B 262 13.929 10.586 -2.577 1.00 0.00 O ATOM 2801 CB GLU B 262 11.395 12.678 -1.991 1.00 0.00 C ATOM 2802 CG GLU B 262 10.255 13.418 -2.685 1.00 0.00 C ATOM 2803 CD GLU B 262 10.105 14.824 -2.113 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.662 15.075 -1.057 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.432 15.627 -2.739 1.00 0.00 O ATOM 0 H GLU B 262 9.652 11.002 -2.320 1.00 0.00 H new ATOM 0 HA GLU B 262 11.975 11.610 -3.776 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.129 12.457 -0.957 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.289 13.301 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.448 13.473 -3.756 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.324 12.866 -2.557 1.00 0.00 H new ATOM 2812 N LEU B 263 12.504 10.024 -0.931 1.00 0.00 N ATOM 2813 CA LEU B 263 13.510 9.261 -0.200 1.00 0.00 C ATOM 2814 C LEU B 263 13.990 8.097 -1.065 1.00 0.00 C ATOM 2815 O LEU B 263 15.164 7.732 -1.027 1.00 0.00 O ATOM 2816 CB LEU B 263 12.924 8.750 1.124 1.00 0.00 C ATOM 2817 CG LEU B 263 14.042 8.216 2.026 1.00 0.00 C ATOM 2818 CD1 LEU B 263 14.861 9.387 2.586 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.422 7.431 3.189 1.00 0.00 C ATOM 0 H LEU B 263 11.582 10.045 -0.495 1.00 0.00 H new ATOM 0 HA LEU B 263 14.360 9.903 0.030 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.392 9.556 1.630 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.197 7.962 0.928 1.00 0.00 H new ATOM 0 HG LEU B 263 14.694 7.564 1.445 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.655 9.002 3.227 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.300 9.950 1.763 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.211 10.041 3.167 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.214 7.049 3.833 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.771 8.088 3.765 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.840 6.597 2.796 1.00 0.00 H new ATOM 2831 N MET B 264 13.080 7.532 -1.862 1.00 0.00 N ATOM 2832 CA MET B 264 13.448 6.429 -2.745 1.00 0.00 C ATOM 2833 C MET B 264 14.524 6.889 -3.714 1.00 0.00 C ATOM 2834 O MET B 264 15.473 6.159 -4.001 1.00 0.00 O ATOM 2835 CB MET B 264 12.238 5.932 -3.544 1.00 0.00 C ATOM 2836 CG MET B 264 11.221 5.272 -2.611 1.00 0.00 C ATOM 2837 SD MET B 264 12.039 3.991 -1.632 1.00 0.00 S ATOM 2838 CE MET B 264 12.121 4.928 -0.086 1.00 0.00 C ATOM 0 H MET B 264 12.101 7.815 -1.913 1.00 0.00 H new ATOM 0 HA MET B 264 13.819 5.611 -2.127 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.772 6.766 -4.069 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.562 5.219 -4.302 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.777 6.019 -1.953 1.00 0.00 H new ATOM 0 HG3 MET B 264 10.408 4.836 -3.192 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.044 4.244 0.759 1.00 0.00 H new ATOM 0 HE2 MET B 264 13.069 5.463 -0.035 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.299 5.643 -0.050 1.00 0.00 H new ATOM 2848 N ASP B 265 14.375 8.115 -4.204 1.00 0.00 N ATOM 2849 CA ASP B 265 15.348 8.674 -5.126 1.00 0.00 C ATOM 2850 C ASP B 265 16.706 8.734 -4.444 1.00 0.00 C ATOM 2851 O ASP B 265 17.746 8.512 -5.065 1.00 0.00 O ATOM 2852 CB ASP B 265 14.919 10.081 -5.546 1.00 0.00 C ATOM 2853 CG ASP B 265 15.804 10.577 -6.683 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.550 9.776 -7.220 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.726 11.754 -6.999 1.00 0.00 O ATOM 0 H ASP B 265 13.596 8.733 -3.979 1.00 0.00 H new ATOM 0 HA ASP B 265 15.411 8.044 -6.013 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.876 10.073 -5.863 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.989 10.760 -4.697 1.00 0.00 H new ATOM 2860 N THR B 266 16.673 9.041 -3.153 1.00 0.00 N ATOM 2861 CA THR B 266 17.888 9.140 -2.356 1.00 0.00 C ATOM 2862 C THR B 266 18.611 7.794 -2.277 1.00 0.00 C ATOM 2863 O THR B 266 19.832 7.733 -2.415 1.00 0.00 O ATOM 2864 CB THR B 266 17.525 9.614 -0.943 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.651 10.731 -1.036 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.786 10.027 -0.192 1.00 0.00 C ATOM 0 H THR B 266 15.814 9.226 -2.635 1.00 0.00 H new ATOM 0 HA THR B 266 18.558 9.855 -2.833 1.00 0.00 H new ATOM 0 HB THR B 266 17.037 8.801 -0.406 1.00 0.00 H new ATOM 0 HG1 THR B 266 16.414 11.037 -0.136 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.519 10.362 0.810 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.463 9.176 -0.122 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.279 10.839 -0.727 1.00 0.00 H new ATOM 2874 N PHE B 267 17.855 6.718 -2.053 1.00 0.00 N ATOM 2875 CA PHE B 267 18.450 5.385 -1.955 1.00 0.00 C ATOM 2876 C PHE B 267 18.981 4.919 -3.304 1.00 0.00 C ATOM 2877 O PHE B 267 20.127 4.487 -3.415 1.00 0.00 O ATOM 2878 CB PHE B 267 17.421 4.361 -1.457 1.00 0.00 C ATOM 2879 CG PHE B 267 17.011 4.668 -0.036 1.00 0.00 C ATOM 2880 CD1 PHE B 267 17.978 4.792 0.970 1.00 0.00 C ATOM 2881 CD2 PHE B 267 15.655 4.824 0.274 1.00 0.00 C ATOM 2882 CE1 PHE B 267 17.586 5.075 2.281 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.265 5.108 1.585 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.229 5.234 2.590 1.00 0.00 C ATOM 0 H PHE B 267 16.842 6.742 -1.937 1.00 0.00 H new ATOM 0 HA PHE B 267 19.274 5.455 -1.245 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.545 4.373 -2.105 1.00 0.00 H new ATOM 0 HB3 PHE B 267 17.843 3.357 -1.511 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.024 4.669 0.733 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.910 4.725 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.331 5.171 3.057 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.219 5.230 1.822 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.928 5.454 3.604 1.00 0.00 H new ATOM 2894 N SER B 268 18.140 5.000 -4.328 1.00 0.00 N ATOM 2895 CA SER B 268 18.545 4.575 -5.655 1.00 0.00 C ATOM 2896 C SER B 268 19.773 5.356 -6.098 1.00 0.00 C ATOM 2897 O SER B 268 20.615 4.849 -6.839 1.00 0.00 O ATOM 2898 CB SER B 268 17.399 4.785 -6.646 1.00 0.00 C ATOM 2899 OG SER B 268 17.202 6.178 -6.846 1.00 0.00 O ATOM 0 H SER B 268 17.185 5.352 -4.263 1.00 0.00 H new ATOM 0 HA SER B 268 18.794 3.514 -5.627 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.629 4.298 -7.594 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.486 4.327 -6.266 1.00 0.00 H new ATOM 0 HG SER B 268 17.369 6.656 -6.007 1.00 0.00 H new ATOM 2905 N LYS B 269 19.877 6.591 -5.618 1.00 0.00 N ATOM 2906 CA LYS B 269 21.018 7.436 -5.946 1.00 0.00 C ATOM 2907 C LYS B 269 22.281 6.904 -5.280 1.00 0.00 C ATOM 2908 O LYS B 269 23.286 6.648 -5.941 1.00 0.00 O ATOM 2909 CB LYS B 269 20.763 8.861 -5.472 1.00 0.00 C ATOM 2910 CG LYS B 269 20.434 9.743 -6.671 1.00 0.00 C ATOM 2911 CD LYS B 269 21.625 9.793 -7.627 1.00 0.00 C ATOM 2912 CE LYS B 269 21.747 11.209 -8.187 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.894 11.276 -9.135 1.00 0.00 N ATOM 0 H LYS B 269 19.189 7.027 -5.004 1.00 0.00 H new ATOM 0 HA LYS B 269 21.153 7.429 -7.028 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.939 8.877 -4.758 1.00 0.00 H new ATOM 0 HB3 LYS B 269 21.641 9.246 -4.954 1.00 0.00 H new ATOM 0 HG2 LYS B 269 19.558 9.354 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS B 269 20.185 10.749 -6.335 1.00 0.00 H new ATOM 0 HD2 LYS B 269 22.540 9.513 -7.105 1.00 0.00 H new ATOM 0 HD3 LYS B 269 21.489 9.077 -8.437 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.825 11.490 -8.696 1.00 0.00 H new ATOM 0 HE3 LYS B 269 21.892 11.921 -7.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.975 12.241 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.772 11.026 -8.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 22.738 10.608 -9.917 1.00 0.00 H new ATOM 2927 N GLN B 270 22.215 6.740 -3.963 1.00 0.00 N ATOM 2928 CA GLN B 270 23.357 6.243 -3.203 1.00 0.00 C ATOM 2929 C GLN B 270 23.800 4.885 -3.730 1.00 0.00 C ATOM 2930 O GLN B 270 24.995 4.594 -3.804 1.00 0.00 O ATOM 2931 CB GLN B 270 22.974 6.108 -1.729 1.00 0.00 C ATOM 2932 CG GLN B 270 22.660 7.486 -1.146 1.00 0.00 C ATOM 2933 CD GLN B 270 22.118 7.336 0.273 1.00 0.00 C ATOM 2934 OE1 GLN B 270 21.689 6.250 0.660 1.00 0.00 O ATOM 2935 NE2 GLN B 270 22.112 8.367 1.073 1.00 0.00 N ATOM 0 H GLN B 270 21.388 6.943 -3.402 1.00 0.00 H new ATOM 0 HA GLN B 270 24.179 6.951 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.108 5.454 -1.628 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.789 5.645 -1.173 1.00 0.00 H new ATOM 0 HG2 GLN B 270 23.560 8.101 -1.138 1.00 0.00 H new ATOM 0 HG3 GLN B 270 21.929 7.998 -1.772 1.00 0.00 H new ATOM 0 HE21 GLN B 270 22.468 9.266 0.749 1.00 0.00 H new ATOM 0 HE22 GLN B 270 21.751 8.274 2.022 1.00 0.00 H new ATOM 2944 N LEU B 271 22.832 4.054 -4.094 1.00 0.00 N ATOM 2945 CA LEU B 271 23.140 2.727 -4.609 1.00 0.00 C ATOM 2946 C LEU B 271 24.023 2.834 -5.849 1.00 0.00 C ATOM 2947 O LEU B 271 25.053 2.169 -5.942 1.00 0.00 O ATOM 2948 CB LEU B 271 21.844 1.978 -4.956 1.00 0.00 C ATOM 2949 CG LEU B 271 21.191 1.348 -3.706 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.616 2.050 -2.413 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.669 1.441 -3.837 1.00 0.00 C ATOM 0 H LEU B 271 21.837 4.272 -4.043 1.00 0.00 H new ATOM 0 HA LEU B 271 23.676 2.172 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.141 2.667 -5.425 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.060 1.197 -5.685 1.00 0.00 H new ATOM 0 HG LEU B 271 21.520 0.310 -3.649 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.131 1.571 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.698 1.981 -2.300 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.322 3.099 -2.455 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.200 0.998 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.374 2.487 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.347 0.904 -4.729 1.00 0.00 H new ATOM 2963 N LYS B 272 23.625 3.681 -6.792 1.00 0.00 N ATOM 2964 CA LYS B 272 24.410 3.867 -8.008 1.00 0.00 C ATOM 2965 C LYS B 272 25.725 4.568 -7.689 1.00 0.00 C ATOM 2966 O LYS B 272 26.778 4.199 -8.209 1.00 0.00 O ATOM 2967 CB LYS B 272 23.621 4.693 -9.025 1.00 0.00 C ATOM 2968 CG LYS B 272 22.348 3.945 -9.429 1.00 0.00 C ATOM 2969 CD LYS B 272 22.691 2.841 -10.436 1.00 0.00 C ATOM 2970 CE LYS B 272 21.412 2.101 -10.833 1.00 0.00 C ATOM 2971 NZ LYS B 272 21.585 1.490 -12.183 1.00 0.00 N ATOM 0 H LYS B 272 22.775 4.243 -6.741 1.00 0.00 H new ATOM 0 HA LYS B 272 24.625 2.886 -8.432 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.364 5.662 -8.598 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.235 4.885 -9.905 1.00 0.00 H new ATOM 0 HG2 LYS B 272 21.875 3.512 -8.548 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.631 4.639 -9.867 1.00 0.00 H new ATOM 0 HD2 LYS B 272 23.164 3.272 -11.318 1.00 0.00 H new ATOM 0 HD3 LYS B 272 23.407 2.145 -9.999 1.00 0.00 H new ATOM 0 HE2 LYS B 272 21.185 1.328 -10.099 1.00 0.00 H new ATOM 0 HE3 LYS B 272 20.568 2.791 -10.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 20.820 1.812 -12.810 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 22.502 1.778 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 21.553 0.454 -12.102 1.00 0.00 H new ATOM 2985 N LEU B 273 25.655 5.581 -6.833 1.00 0.00 N ATOM 2986 CA LEU B 273 26.844 6.322 -6.452 1.00 0.00 C ATOM 2987 C LEU B 273 27.785 5.437 -5.637 1.00 0.00 C ATOM 2988 O LEU B 273 29.002 5.480 -5.815 1.00 0.00 O ATOM 2989 CB LEU B 273 26.443 7.555 -5.640 1.00 0.00 C ATOM 2990 CG LEU B 273 25.568 8.475 -6.500 1.00 0.00 C ATOM 2991 CD1 LEU B 273 25.029 9.626 -5.643 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.405 9.048 -7.645 1.00 0.00 C ATOM 0 H LEU B 273 24.793 5.904 -6.394 1.00 0.00 H new ATOM 0 HA LEU B 273 27.367 6.641 -7.354 1.00 0.00 H new ATOM 0 HB2 LEU B 273 25.900 7.252 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU B 273 27.333 8.089 -5.308 1.00 0.00 H new ATOM 0 HG LEU B 273 24.733 7.902 -6.905 1.00 0.00 H new ATOM 0 HD11 LEU B 273 24.408 10.277 -6.258 1.00 0.00 H new ATOM 0 HD12 LEU B 273 24.433 9.222 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU B 273 25.863 10.198 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.784 9.702 -8.257 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.239 9.618 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU B 273 26.788 8.233 -8.259 1.00 0.00 H new ATOM 3004 N GLU B 274 27.208 4.626 -4.751 1.00 0.00 N ATOM 3005 CA GLU B 274 28.004 3.727 -3.919 1.00 0.00 C ATOM 3006 C GLU B 274 28.166 2.374 -4.601 1.00 0.00 C ATOM 3007 O GLU B 274 29.077 1.612 -4.281 1.00 0.00 O ATOM 3008 CB GLU B 274 27.331 3.529 -2.559 1.00 0.00 C ATOM 3009 CG GLU B 274 27.265 4.862 -1.815 1.00 0.00 C ATOM 3010 CD GLU B 274 26.689 4.648 -0.419 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.235 3.549 -0.150 1.00 0.00 O ATOM 3012 OE2 GLU B 274 26.711 5.587 0.358 1.00 0.00 O ATOM 0 H GLU B 274 26.202 4.573 -4.592 1.00 0.00 H new ATOM 0 HA GLU B 274 28.987 4.177 -3.775 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.327 3.128 -2.695 1.00 0.00 H new ATOM 0 HB3 GLU B 274 27.888 2.800 -1.970 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.261 5.299 -1.744 1.00 0.00 H new ATOM 0 HG3 GLU B 274 26.646 5.568 -2.369 1.00 0.00 H new ATOM 3019 N GLY B 275 27.268 2.079 -5.536 1.00 0.00 N ATOM 3020 CA GLY B 275 27.318 0.810 -6.252 1.00 0.00 C ATOM 3021 C GLY B 275 26.839 -0.335 -5.364 1.00 0.00 C ATOM 3022 O GLY B 275 27.479 -1.382 -5.290 1.00 0.00 O ATOM 0 H GLY B 275 26.504 2.695 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.696 0.867 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.338 0.615 -6.585 1.00 0.00 H new ATOM 3026 N ARG B 276 25.712 -0.125 -4.688 1.00 0.00 N ATOM 3027 CA ARG B 276 25.159 -1.146 -3.805 1.00 0.00 C ATOM 3028 C ARG B 276 23.869 -1.723 -4.379 1.00 0.00 C ATOM 3029 O ARG B 276 23.196 -1.084 -5.189 1.00 0.00 O ATOM 3030 CB ARG B 276 24.892 -0.548 -2.423 1.00 0.00 C ATOM 3031 CG ARG B 276 26.224 -0.162 -1.783 1.00 0.00 C ATOM 3032 CD ARG B 276 25.990 0.324 -0.356 1.00 0.00 C ATOM 3033 NE ARG B 276 27.194 0.974 0.151 1.00 0.00 N ATOM 3034 CZ ARG B 276 27.264 1.435 1.398 1.00 0.00 C ATOM 3035 NH1 ARG B 276 26.246 1.303 2.204 1.00 0.00 N ATOM 3036 NH2 ARG B 276 28.355 2.018 1.813 1.00 0.00 N ATOM 0 H ARG B 276 25.168 0.737 -4.735 1.00 0.00 H new ATOM 0 HA ARG B 276 25.886 -1.954 -3.717 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.248 0.327 -2.509 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.368 -1.269 -1.796 1.00 0.00 H new ATOM 0 HG2 ARG B 276 26.898 -1.019 -1.779 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.706 0.620 -2.369 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.153 1.021 -0.333 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.723 -0.517 0.284 1.00 0.00 H new ATOM 0 HE ARG B 276 28.001 1.078 -0.464 1.00 0.00 H new ATOM 0 HH11 ARG B 276 25.394 0.846 1.879 1.00 0.00 H new ATOM 0 HH12 ARG B 276 26.302 1.657 3.159 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.151 2.119 1.183 1.00 0.00 H new ATOM 0 HH22 ARG B 276 28.412 2.372 2.768 1.00 0.00 H new ATOM 3050 N SER B 277 23.540 -2.942 -3.963 1.00 0.00 N ATOM 3051 CA SER B 277 22.338 -3.608 -4.448 1.00 0.00 C ATOM 3052 C SER B 277 21.125 -2.698 -4.310 1.00 0.00 C ATOM 3053 O SER B 277 20.844 -2.178 -3.230 1.00 0.00 O ATOM 3054 CB SER B 277 22.101 -4.897 -3.661 1.00 0.00 C ATOM 3055 OG SER B 277 20.941 -5.550 -4.162 1.00 0.00 O ATOM 0 H SER B 277 24.086 -3.486 -3.295 1.00 0.00 H new ATOM 0 HA SER B 277 22.480 -3.846 -5.502 1.00 0.00 H new ATOM 0 HB2 SER B 277 22.967 -5.553 -3.747 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.976 -4.672 -2.602 1.00 0.00 H new ATOM 0 HG SER B 277 20.789 -6.378 -3.660 1.00 0.00 H new ATOM 3061 N GLU B 278 20.411 -2.517 -5.412 1.00 0.00 N ATOM 3062 CA GLU B 278 19.225 -1.671 -5.415 1.00 0.00 C ATOM 3063 C GLU B 278 17.982 -2.488 -5.066 1.00 0.00 C ATOM 3064 O GLU B 278 16.925 -1.935 -4.773 1.00 0.00 O ATOM 3065 CB GLU B 278 19.048 -1.019 -6.788 1.00 0.00 C ATOM 3066 CG GLU B 278 19.392 -2.033 -7.879 1.00 0.00 C ATOM 3067 CD GLU B 278 19.294 -1.384 -9.255 1.00 0.00 C ATOM 3068 OE1 GLU B 278 18.767 -0.287 -9.334 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.750 -1.994 -10.208 1.00 0.00 O ATOM 0 H GLU B 278 20.631 -2.943 -6.313 1.00 0.00 H new ATOM 0 HA GLU B 278 19.355 -0.893 -4.663 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.022 -0.672 -6.909 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.692 -0.144 -6.873 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.399 -2.418 -7.722 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.713 -2.884 -7.821 1.00 0.00 H new ATOM 3076 N ASP B 279 18.123 -3.810 -5.094 1.00 0.00 N ATOM 3077 CA ASP B 279 17.010 -4.703 -4.774 1.00 0.00 C ATOM 3078 C ASP B 279 16.429 -4.368 -3.404 1.00 0.00 C ATOM 3079 O ASP B 279 15.221 -4.469 -3.187 1.00 0.00 O ATOM 3080 CB ASP B 279 17.499 -6.151 -4.793 1.00 0.00 C ATOM 3081 CG ASP B 279 17.786 -6.585 -6.228 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.257 -5.959 -7.132 1.00 0.00 O ATOM 3083 OD2 ASP B 279 18.521 -7.544 -6.399 1.00 0.00 O ATOM 0 H ASP B 279 18.992 -4.287 -5.334 1.00 0.00 H new ATOM 0 HA ASP B 279 16.226 -4.572 -5.520 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.400 -6.247 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.747 -6.804 -4.350 1.00 0.00 H new ATOM 3088 N ILE B 280 17.297 -3.960 -2.490 1.00 0.00 N ATOM 3089 CA ILE B 280 16.873 -3.596 -1.142 1.00 0.00 C ATOM 3090 C ILE B 280 15.703 -2.604 -1.197 1.00 0.00 C ATOM 3091 O ILE B 280 14.910 -2.509 -0.261 1.00 0.00 O ATOM 3092 CB ILE B 280 18.077 -3.005 -0.390 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.632 -2.374 0.935 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.777 -1.951 -1.249 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.347 -3.075 2.083 1.00 0.00 C ATOM 0 H ILE B 280 18.300 -3.872 -2.655 1.00 0.00 H new ATOM 0 HA ILE B 280 16.521 -4.480 -0.610 1.00 0.00 H new ATOM 0 HB ILE B 280 18.774 -3.816 -0.179 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.864 -1.309 0.941 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.552 -2.466 1.052 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.627 -1.542 -0.703 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.127 -2.409 -2.174 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.077 -1.149 -1.483 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.036 -2.632 3.029 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.093 -4.135 2.077 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.424 -2.960 1.965 1.00 0.00 H new ATOM 3107 N LEU B 281 15.583 -1.888 -2.310 1.00 0.00 N ATOM 3108 CA LEU B 281 14.493 -0.929 -2.472 1.00 0.00 C ATOM 3109 C LEU B 281 13.149 -1.577 -2.138 1.00 0.00 C ATOM 3110 O LEU B 281 12.219 -0.898 -1.701 1.00 0.00 O ATOM 3111 CB LEU B 281 14.480 -0.385 -3.904 1.00 0.00 C ATOM 3112 CG LEU B 281 15.320 0.899 -3.990 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.729 0.666 -3.432 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.432 1.329 -5.454 1.00 0.00 C ATOM 0 H LEU B 281 16.218 -1.951 -3.106 1.00 0.00 H new ATOM 0 HA LEU B 281 14.654 -0.101 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.876 -1.134 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.455 -0.180 -4.214 1.00 0.00 H new ATOM 0 HG LEU B 281 14.831 1.674 -3.401 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.306 1.588 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.661 0.360 -2.388 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.224 -0.116 -4.008 1.00 0.00 H new ATOM 0 HD21 LEU B 281 16.027 2.240 -5.521 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.913 0.538 -6.030 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.436 1.516 -5.856 1.00 0.00 H new ATOM 3126 N LEU B 282 13.053 -2.891 -2.326 1.00 0.00 N ATOM 3127 CA LEU B 282 11.816 -3.600 -2.015 1.00 0.00 C ATOM 3128 C LEU B 282 11.370 -3.246 -0.599 1.00 0.00 C ATOM 3129 O LEU B 282 10.180 -3.224 -0.289 1.00 0.00 O ATOM 3130 CB LEU B 282 12.024 -5.121 -2.154 1.00 0.00 C ATOM 3131 CG LEU B 282 11.960 -5.824 -0.786 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.949 -7.337 -0.990 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.187 -5.433 0.046 1.00 0.00 C ATOM 0 H LEU B 282 13.805 -3.478 -2.687 1.00 0.00 H new ATOM 0 HA LEU B 282 11.039 -3.297 -2.717 1.00 0.00 H new ATOM 0 HB2 LEU B 282 11.262 -5.535 -2.814 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.990 -5.317 -2.620 1.00 0.00 H new ATOM 0 HG LEU B 282 11.052 -5.520 -0.264 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.904 -7.834 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU B 282 11.079 -7.618 -1.583 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.857 -7.640 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.143 -5.930 1.015 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.093 -5.738 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.198 -4.353 0.192 1.00 0.00 H new ATOM 3145 N ASP B 283 12.347 -2.999 0.261 1.00 0.00 N ATOM 3146 CA ASP B 283 12.070 -2.671 1.651 1.00 0.00 C ATOM 3147 C ASP B 283 11.215 -1.415 1.778 1.00 0.00 C ATOM 3148 O ASP B 283 10.368 -1.321 2.669 1.00 0.00 O ATOM 3149 CB ASP B 283 13.389 -2.447 2.388 1.00 0.00 C ATOM 3150 CG ASP B 283 14.047 -1.157 1.904 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.773 -0.759 0.784 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.815 -0.588 2.662 1.00 0.00 O ATOM 0 H ASP B 283 13.338 -3.020 0.021 1.00 0.00 H new ATOM 0 HA ASP B 283 11.518 -3.504 2.087 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.210 -2.393 3.462 1.00 0.00 H new ATOM 0 HB3 ASP B 283 14.057 -3.291 2.219 1.00 0.00 H new ATOM 3157 N TYR B 284 11.453 -0.439 0.910 1.00 0.00 N ATOM 3158 CA TYR B 284 10.708 0.813 0.978 1.00 0.00 C ATOM 3159 C TYR B 284 9.241 0.622 0.606 1.00 0.00 C ATOM 3160 O TYR B 284 8.360 1.111 1.312 1.00 0.00 O ATOM 3161 CB TYR B 284 11.359 1.854 0.070 1.00 0.00 C ATOM 3162 CG TYR B 284 12.844 1.909 0.361 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.308 1.979 1.686 1.00 0.00 C ATOM 3164 CD2 TYR B 284 13.761 1.880 -0.695 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.680 2.022 1.946 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.137 1.922 -0.432 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.595 1.991 0.887 1.00 0.00 C ATOM 3168 OH TYR B 284 16.949 2.029 1.147 1.00 0.00 O ATOM 0 H TYR B 284 12.145 -0.487 0.162 1.00 0.00 H new ATOM 0 HA TYR B 284 10.737 1.165 2.009 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.190 1.598 -0.976 1.00 0.00 H new ATOM 0 HB3 TYR B 284 10.907 2.832 0.236 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.603 2.000 2.504 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.408 1.825 -1.714 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.035 2.079 2.964 1.00 0.00 H new ATOM 0 HE2 TYR B 284 15.844 1.901 -1.248 1.00 0.00 H new ATOM 0 HH TYR B 284 17.358 2.766 0.647 1.00 0.00 H new ATOM 3178 N ARG B 285 8.964 -0.099 -0.475 1.00 0.00 N ATOM 3179 CA ARG B 285 7.572 -0.323 -0.851 1.00 0.00 C ATOM 3180 C ARG B 285 6.871 -1.051 0.285 1.00 0.00 C ATOM 3181 O ARG B 285 5.713 -0.774 0.600 1.00 0.00 O ATOM 3182 CB ARG B 285 7.469 -1.134 -2.144 1.00 0.00 C ATOM 3183 CG ARG B 285 8.383 -2.352 -2.076 1.00 0.00 C ATOM 3184 CD ARG B 285 8.292 -3.110 -3.397 1.00 0.00 C ATOM 3185 NE ARG B 285 6.912 -3.515 -3.642 1.00 0.00 N ATOM 3186 CZ ARG B 285 6.583 -4.227 -4.713 1.00 0.00 C ATOM 3187 NH1 ARG B 285 7.499 -4.577 -5.572 1.00 0.00 N ATOM 3188 NH2 ARG B 285 5.340 -4.577 -4.906 1.00 0.00 N ATOM 0 H ARG B 285 9.658 -0.526 -1.089 1.00 0.00 H new ATOM 0 HA ARG B 285 7.093 0.640 -1.031 1.00 0.00 H new ATOM 0 HB2 ARG B 285 6.438 -1.452 -2.301 1.00 0.00 H new ATOM 0 HB3 ARG B 285 7.744 -0.511 -2.995 1.00 0.00 H new ATOM 0 HG2 ARG B 285 9.411 -2.042 -1.889 1.00 0.00 H new ATOM 0 HG3 ARG B 285 8.089 -2.998 -1.249 1.00 0.00 H new ATOM 0 HD2 ARG B 285 8.646 -2.480 -4.213 1.00 0.00 H new ATOM 0 HD3 ARG B 285 8.938 -3.987 -3.368 1.00 0.00 H new ATOM 0 HE ARG B 285 6.186 -3.246 -2.978 1.00 0.00 H new ATOM 0 HH11 ARG B 285 8.470 -4.304 -5.422 1.00 0.00 H new ATOM 0 HH12 ARG B 285 7.245 -5.124 -6.394 1.00 0.00 H new ATOM 0 HH21 ARG B 285 4.623 -4.303 -4.234 1.00 0.00 H new ATOM 0 HH22 ARG B 285 5.086 -5.124 -5.729 1.00 0.00 H new ATOM 3202 N LEU B 286 7.602 -1.964 0.914 1.00 0.00 N ATOM 3203 CA LEU B 286 7.072 -2.713 2.041 1.00 0.00 C ATOM 3204 C LEU B 286 6.800 -1.769 3.203 1.00 0.00 C ATOM 3205 O LEU B 286 5.754 -1.839 3.849 1.00 0.00 O ATOM 3206 CB LEU B 286 8.087 -3.777 2.465 1.00 0.00 C ATOM 3207 CG LEU B 286 7.985 -4.973 1.522 1.00 0.00 C ATOM 3208 CD1 LEU B 286 9.244 -5.834 1.647 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.757 -5.807 1.895 1.00 0.00 C ATOM 0 H LEU B 286 8.561 -2.201 0.661 1.00 0.00 H new ATOM 0 HA LEU B 286 6.140 -3.197 1.750 1.00 0.00 H new ATOM 0 HB2 LEU B 286 9.096 -3.365 2.441 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.896 -4.091 3.491 1.00 0.00 H new ATOM 0 HG LEU B 286 7.890 -4.620 0.495 1.00 0.00 H new ATOM 0 HD11 LEU B 286 9.170 -6.687 0.973 1.00 0.00 H new ATOM 0 HD12 LEU B 286 10.119 -5.239 1.384 1.00 0.00 H new ATOM 0 HD13 LEU B 286 9.341 -6.189 2.673 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.681 -6.662 1.224 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.855 -6.159 2.922 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.860 -5.194 1.805 1.00 0.00 H new ATOM 3221 N THR B 287 7.753 -0.876 3.453 1.00 0.00 N ATOM 3222 CA THR B 287 7.624 0.098 4.528 1.00 0.00 C ATOM 3223 C THR B 287 6.543 1.121 4.190 1.00 0.00 C ATOM 3224 O THR B 287 5.744 1.506 5.043 1.00 0.00 O ATOM 3225 CB THR B 287 8.962 0.811 4.735 1.00 0.00 C ATOM 3226 OG1 THR B 287 9.995 -0.157 4.857 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.912 1.661 6.004 1.00 0.00 C ATOM 0 H THR B 287 8.623 -0.808 2.925 1.00 0.00 H new ATOM 0 HA THR B 287 7.341 -0.421 5.444 1.00 0.00 H new ATOM 0 HB THR B 287 9.159 1.458 3.880 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.316 -0.407 3.965 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.869 2.164 6.143 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.120 2.405 5.913 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.711 1.021 6.863 1.00 0.00 H new ATOM 3235 N LEU B 288 6.536 1.560 2.932 1.00 0.00 N ATOM 3236 CA LEU B 288 5.562 2.544 2.469 1.00 0.00 C ATOM 3237 C LEU B 288 4.148 1.967 2.536 1.00 0.00 C ATOM 3238 O LEU B 288 3.227 2.606 3.041 1.00 0.00 O ATOM 3239 CB LEU B 288 5.913 2.936 1.023 1.00 0.00 C ATOM 3240 CG LEU B 288 5.050 4.104 0.501 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.811 3.551 -0.205 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.620 5.037 1.639 1.00 0.00 C ATOM 0 H LEU B 288 7.194 1.249 2.217 1.00 0.00 H new ATOM 0 HA LEU B 288 5.595 3.425 3.109 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.965 3.215 0.971 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.780 2.071 0.373 1.00 0.00 H new ATOM 0 HG LEU B 288 5.652 4.682 -0.200 1.00 0.00 H new ATOM 0 HD11 LEU B 288 3.203 4.377 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU B 288 4.119 2.926 -1.043 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.227 2.956 0.497 1.00 0.00 H new ATOM 0 HD21 LEU B 288 4.014 5.848 1.235 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.036 4.476 2.368 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.504 5.451 2.124 1.00 0.00 H new ATOM 3254 N ILE B 289 3.990 0.743 2.039 1.00 0.00 N ATOM 3255 CA ILE B 289 2.688 0.078 2.064 1.00 0.00 C ATOM 3256 C ILE B 289 2.292 -0.261 3.499 1.00 0.00 C ATOM 3257 O ILE B 289 1.157 -0.032 3.913 1.00 0.00 O ATOM 3258 CB ILE B 289 2.736 -1.202 1.226 1.00 0.00 C ATOM 3259 CG1 ILE B 289 2.952 -0.845 -0.249 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.421 -1.969 1.375 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.307 -2.111 -1.032 1.00 0.00 C ATOM 0 H ILE B 289 4.739 0.194 1.617 1.00 0.00 H new ATOM 0 HA ILE B 289 1.945 0.755 1.643 1.00 0.00 H new ATOM 0 HB ILE B 289 3.560 -1.825 1.574 1.00 0.00 H new ATOM 0 HG12 ILE B 289 2.051 -0.391 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.751 -0.110 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.461 -2.879 0.776 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.269 -2.230 2.422 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.595 -1.345 1.033 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.461 -1.859 -2.081 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.220 -2.546 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.493 -2.831 -0.948 1.00 0.00 H new ATOM 3273 N ASP B 290 3.242 -0.811 4.252 1.00 0.00 N ATOM 3274 CA ASP B 290 2.987 -1.183 5.640 1.00 0.00 C ATOM 3275 C ASP B 290 2.592 0.037 6.468 1.00 0.00 C ATOM 3276 O ASP B 290 1.664 -0.027 7.277 1.00 0.00 O ATOM 3277 CB ASP B 290 4.239 -1.826 6.245 1.00 0.00 C ATOM 3278 CG ASP B 290 3.931 -2.371 7.635 1.00 0.00 C ATOM 3279 OD1 ASP B 290 2.990 -1.891 8.241 1.00 0.00 O ATOM 3280 OD2 ASP B 290 4.644 -3.258 8.073 1.00 0.00 O ATOM 0 H ASP B 290 4.189 -1.008 3.927 1.00 0.00 H new ATOM 0 HA ASP B 290 2.163 -1.896 5.655 1.00 0.00 H new ATOM 0 HB2 ASP B 290 4.591 -2.631 5.600 1.00 0.00 H new ATOM 0 HB3 ASP B 290 5.042 -1.091 6.304 1.00 0.00 H new ATOM 3285 N VAL B 291 3.298 1.147 6.262 1.00 0.00 N ATOM 3286 CA VAL B 291 3.005 2.372 7.004 1.00 0.00 C ATOM 3287 C VAL B 291 1.633 2.919 6.625 1.00 0.00 C ATOM 3288 O VAL B 291 0.814 3.216 7.496 1.00 0.00 O ATOM 3289 CB VAL B 291 4.080 3.424 6.721 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.617 4.786 7.244 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.374 3.025 7.433 1.00 0.00 C ATOM 0 H VAL B 291 4.067 1.224 5.597 1.00 0.00 H new ATOM 0 HA VAL B 291 3.002 2.137 8.068 1.00 0.00 H new ATOM 0 HB VAL B 291 4.252 3.487 5.647 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.384 5.533 7.041 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.691 5.072 6.745 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.446 4.724 8.319 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.143 3.771 7.235 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.195 2.965 8.507 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.707 2.054 7.066 1.00 0.00 H new ATOM 3301 N ILE B 292 1.381 3.041 5.325 1.00 0.00 N ATOM 3302 CA ILE B 292 0.094 3.544 4.855 1.00 0.00 C ATOM 3303 C ILE B 292 -1.043 2.693 5.399 1.00 0.00 C ATOM 3304 O ILE B 292 -2.054 3.210 5.869 1.00 0.00 O ATOM 3305 CB ILE B 292 0.048 3.542 3.330 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.988 4.621 2.801 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.377 3.831 2.861 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.018 4.571 1.272 1.00 0.00 C ATOM 0 H ILE B 292 2.042 2.802 4.586 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.023 4.566 5.216 1.00 0.00 H new ATOM 0 HB ILE B 292 0.359 2.567 2.954 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.656 5.603 3.136 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.991 4.471 3.200 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.409 3.829 1.771 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.049 3.063 3.245 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.691 4.807 3.232 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.690 5.342 0.896 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.371 3.592 0.947 1.00 0.00 H new ATOM 0 HD13 ILE B 292 0.014 4.743 0.883 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.865 1.385 5.327 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.876 0.460 5.809 1.00 0.00 C ATOM 3322 C ALA B 293 -2.095 0.629 7.310 1.00 0.00 C ATOM 3323 O ALA B 293 -3.207 0.443 7.805 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.437 -0.974 5.512 1.00 0.00 C ATOM 0 H ALA B 293 -0.032 0.941 4.941 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.815 0.673 5.298 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.195 -1.669 5.873 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.312 -1.101 4.437 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.491 -1.176 6.014 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.029 0.967 8.036 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.135 1.131 9.483 1.00 0.00 C ATOM 3332 C HIS B 294 -2.004 2.336 9.853 1.00 0.00 C ATOM 3333 O HIS B 294 -2.948 2.200 10.632 1.00 0.00 O ATOM 3334 CB HIS B 294 0.258 1.295 10.095 1.00 0.00 C ATOM 3335 CG HIS B 294 0.160 1.198 11.595 1.00 0.00 C ATOM 3336 ND1 HIS B 294 -0.685 1.793 12.499 1.00 0.00 N flip ATOM 3337 CD2 HIS B 294 1.006 0.392 12.341 1.00 0.00 C flip ATOM 3338 CE1 HIS B 294 -0.368 1.365 13.786 1.00 0.00 C flip ATOM 3339 NE2 HIS B 294 0.656 0.522 13.634 1.00 0.00 N flip ATOM 0 H HIS B 294 -0.098 1.130 7.653 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.611 0.236 9.883 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.928 0.525 9.713 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.682 2.257 9.809 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.802 -0.228 11.955 1.00 0.00 H new ATOM 0 HE1 HIS B 294 -0.848 1.653 14.709 1.00 0.00 H new ATOM 0 HE2 HIS B 294 1.117 0.036 14.403 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.702 3.512 9.298 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.508 4.690 9.612 1.00 0.00 C ATOM 3350 C LEU B 295 -3.864 4.597 8.920 1.00 0.00 C ATOM 3351 O LEU B 295 -4.888 4.943 9.504 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.758 5.994 9.264 1.00 0.00 C ATOM 3353 CG LEU B 295 -2.131 6.530 7.876 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -1.679 7.991 7.766 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -1.411 5.703 6.815 1.00 0.00 C ATOM 0 H LEU B 295 -0.931 3.671 8.650 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.686 4.717 10.687 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.983 6.751 10.015 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.684 5.814 9.304 1.00 0.00 H new ATOM 0 HG LEU B 295 -3.209 6.464 7.729 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -1.941 8.380 6.782 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -2.175 8.584 8.534 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -0.599 8.049 7.904 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -1.670 6.077 5.824 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.334 5.781 6.962 1.00 0.00 H new ATOM 0 HD23 LEU B 295 -1.714 4.659 6.900 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.881 4.098 7.686 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.143 3.944 6.975 1.00 0.00 C ATOM 3369 C CYS B 296 -6.073 3.099 7.827 1.00 0.00 C ATOM 3370 O CYS B 296 -7.292 3.287 7.828 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.924 3.264 5.622 1.00 0.00 C ATOM 3372 SG CYS B 296 -6.454 3.345 4.654 1.00 0.00 S ATOM 0 H CYS B 296 -3.054 3.800 7.169 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.579 4.927 6.794 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.113 3.754 5.083 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -4.628 2.225 5.768 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.473 2.173 8.568 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.229 1.297 9.447 1.00 0.00 C ATOM 3379 C GLU B 297 -6.811 2.084 10.613 1.00 0.00 C ATOM 3380 O GLU B 297 -7.979 1.919 10.961 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.311 0.200 9.984 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.138 -0.831 10.756 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.217 -1.884 11.364 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.016 -1.755 11.200 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -5.727 -2.801 11.985 1.00 0.00 O ATOM 0 H GLU B 297 -4.466 2.012 8.575 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.047 0.852 8.880 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -4.786 -0.284 9.160 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.552 0.634 10.635 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.709 -0.337 11.542 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -6.858 -1.306 10.089 1.00 0.00 H new ATOM 3392 N MET B 298 -5.988 2.938 11.223 1.00 0.00 N ATOM 3393 CA MET B 298 -6.446 3.730 12.358 1.00 0.00 C ATOM 3394 C MET B 298 -7.597 4.635 11.938 1.00 0.00 C ATOM 3395 O MET B 298 -8.554 4.817 12.691 1.00 0.00 O ATOM 3396 CB MET B 298 -5.294 4.564 12.936 1.00 0.00 C ATOM 3397 CG MET B 298 -5.346 5.995 12.390 1.00 0.00 C ATOM 3398 SD MET B 298 -3.805 6.852 12.796 1.00 0.00 S ATOM 3399 CE MET B 298 -3.771 6.449 14.560 1.00 0.00 C ATOM 0 H MET B 298 -5.017 3.096 10.954 1.00 0.00 H new ATOM 0 HA MET B 298 -6.799 3.050 13.133 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.358 4.580 14.024 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.339 4.104 12.680 1.00 0.00 H new ATOM 0 HG2 MET B 298 -5.492 5.978 11.310 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.195 6.528 12.818 1.00 0.00 H new ATOM 0 HE1 MET B 298 -3.176 7.192 15.091 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.788 6.450 14.953 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.329 5.463 14.699 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.520 5.186 10.727 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.595 6.042 10.244 1.00 0.00 C ATOM 3411 C TYR B 299 -9.898 5.258 10.235 1.00 0.00 C ATOM 3412 O TYR B 299 -10.927 5.744 10.683 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.304 6.536 8.824 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.345 7.700 8.853 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -7.795 8.969 9.235 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.011 7.516 8.481 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -6.910 10.054 9.242 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.123 8.596 8.488 1.00 0.00 C ATOM 3419 CZ TYR B 299 -5.572 9.867 8.868 1.00 0.00 C ATOM 3420 OH TYR B 299 -4.698 10.935 8.875 1.00 0.00 O ATOM 0 H TYR B 299 -6.743 5.058 10.078 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.674 6.903 10.908 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.882 5.725 8.230 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.233 6.836 8.340 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -8.826 9.111 9.525 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.664 6.536 8.187 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.258 11.034 9.535 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.092 8.450 8.201 1.00 0.00 H new ATOM 0 HH TYR B 299 -3.810 10.633 8.590 1.00 0.00 H new ATOM 3430 N ARG B 300 -9.830 4.034 9.720 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.002 3.168 9.645 1.00 0.00 C ATOM 3432 C ARG B 300 -11.584 2.917 11.036 1.00 0.00 C ATOM 3433 O ARG B 300 -12.800 2.824 11.204 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.599 1.834 9.012 1.00 0.00 C ATOM 3435 CG ARG B 300 -11.845 1.098 8.512 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.433 -0.257 7.929 1.00 0.00 C ATOM 3437 NE ARG B 300 -12.481 -0.779 7.058 1.00 0.00 N ATOM 3438 CZ ARG B 300 -13.679 -1.108 7.532 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -13.947 -0.953 8.799 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -14.589 -1.583 6.727 1.00 0.00 N ATOM 0 H ARG B 300 -8.975 3.619 9.348 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.763 3.659 9.037 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -9.911 2.007 8.184 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.071 1.220 9.742 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.550 0.955 9.331 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.353 1.694 7.754 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -10.505 -0.151 7.367 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.238 -0.963 8.736 1.00 0.00 H new ATOM 0 HE ARG B 300 -12.290 -0.894 6.063 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -13.237 -0.579 9.428 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -14.867 -1.206 9.160 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -14.381 -1.702 5.735 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -15.508 -1.836 7.089 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.707 2.789 12.029 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.143 2.531 13.400 1.00 0.00 C ATOM 3456 C ARG B 301 -11.678 3.799 14.070 1.00 0.00 C ATOM 3457 O ARG B 301 -12.441 3.725 15.034 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.975 1.973 14.217 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.468 0.687 13.559 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.452 0.000 14.472 1.00 0.00 C ATOM 3461 NE ARG B 301 -9.115 -1.011 15.288 1.00 0.00 N ATOM 3462 CZ ARG B 301 -9.382 -2.220 14.802 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -9.017 -2.533 13.587 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -10.003 -3.100 15.542 1.00 0.00 N ATOM 0 H ARG B 301 -9.696 2.859 11.912 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.953 1.802 13.362 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.172 2.708 14.274 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.295 1.771 15.239 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.304 0.016 13.361 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.009 0.917 12.598 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -7.667 -0.462 13.873 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -7.970 0.738 15.114 1.00 0.00 H new ATOM 0 HE ARG B 301 -9.378 -0.787 16.248 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -8.527 -1.850 13.010 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -9.222 -3.461 13.216 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -10.283 -2.860 16.493 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -10.207 -4.027 15.169 1.00 0.00 H new ATOM 3478 N SER B 302 -11.261 4.959 13.569 1.00 0.00 N ATOM 3479 CA SER B 302 -11.693 6.234 14.141 1.00 0.00 C ATOM 3480 C SER B 302 -13.012 6.704 13.535 1.00 0.00 C ATOM 3481 O SER B 302 -13.462 7.820 13.802 1.00 0.00 O ATOM 3482 CB SER B 302 -10.618 7.294 13.908 1.00 0.00 C ATOM 3483 OG SER B 302 -10.436 7.475 12.511 1.00 0.00 O ATOM 0 H SER B 302 -10.629 5.044 12.773 1.00 0.00 H new ATOM 0 HA SER B 302 -11.846 6.086 15.210 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.911 8.235 14.374 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.681 6.987 14.372 1.00 0.00 H new ATOM 0 HG SER B 302 -10.938 6.789 12.024 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.624 5.864 12.712 1.00 0.00 N ATOM 3490 CA ILE B 303 -14.882 6.230 12.069 1.00 0.00 C ATOM 3491 C ILE B 303 -16.069 5.586 12.784 1.00 0.00 C ATOM 3492 O ILE B 303 -16.275 4.375 12.686 1.00 0.00 O ATOM 3493 CB ILE B 303 -14.849 5.770 10.614 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.401 5.779 10.137 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -15.675 6.728 9.754 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.351 5.916 8.614 1.00 0.00 C ATOM 0 H ILE B 303 -13.277 4.935 12.475 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.001 7.312 12.119 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.266 4.767 10.530 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -12.862 6.604 10.602 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -12.903 4.859 10.444 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -15.650 6.398 8.715 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -16.706 6.737 10.107 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.258 7.733 9.825 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.312 5.921 8.283 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -13.873 5.076 8.156 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -13.831 6.848 8.317 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.852 6.361 13.495 1.00 0.00 N ATOM 3509 CA PRO B 304 -18.037 5.838 14.222 1.00 0.00 C ATOM 3510 C PRO B 304 -19.200 5.562 13.275 1.00 0.00 C ATOM 3511 O PRO B 304 -19.452 6.329 12.347 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.384 6.950 15.212 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.847 8.208 14.612 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.701 7.815 13.675 1.00 0.00 C ATOM 0 HA PRO B 304 -17.834 4.886 14.712 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.461 7.017 15.363 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -17.936 6.759 16.187 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -18.628 8.735 14.064 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -17.492 8.884 15.390 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.769 8.342 12.723 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.732 8.063 14.108 1.00 0.00 H new ATOM 3522 N ARG B 305 -19.905 4.463 13.514 1.00 0.00 N ATOM 3523 CA ARG B 305 -21.034 4.104 12.670 1.00 0.00 C ATOM 3524 C ARG B 305 -22.309 4.009 13.501 1.00 0.00 C ATOM 3525 O ARG B 305 -22.319 3.410 14.576 1.00 0.00 O ATOM 3526 CB ARG B 305 -20.758 2.771 11.977 1.00 0.00 C ATOM 3527 CG ARG B 305 -19.650 2.960 10.936 1.00 0.00 C ATOM 3528 CD ARG B 305 -18.434 2.113 11.320 1.00 0.00 C ATOM 3529 NE ARG B 305 -18.783 0.697 11.324 1.00 0.00 N ATOM 3530 CZ ARG B 305 -18.584 -0.064 10.254 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -18.079 0.455 9.169 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -18.895 -1.330 10.289 1.00 0.00 N ATOM 0 H ARG B 305 -19.717 3.812 14.277 1.00 0.00 H new ATOM 0 HA ARG B 305 -21.170 4.878 11.915 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -20.459 2.022 12.710 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -21.665 2.403 11.497 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -20.011 2.670 9.949 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -19.369 4.011 10.876 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -17.621 2.292 10.616 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -18.073 2.408 12.305 1.00 0.00 H new ATOM 0 HE ARG B 305 -19.187 0.283 12.164 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -17.837 1.445 9.142 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -17.926 -0.130 8.347 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -19.291 -1.735 11.138 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -18.743 -1.915 9.468 1.00 0.00 H new ATOM 3546 N GLU B 306 -23.380 4.607 12.992 1.00 0.00 N ATOM 3547 CA GLU B 306 -24.660 4.596 13.688 1.00 0.00 C ATOM 3548 C GLU B 306 -25.118 3.169 13.953 1.00 0.00 C ATOM 3549 O GLU B 306 -24.851 2.262 13.166 1.00 0.00 O ATOM 3550 CB GLU B 306 -25.711 5.320 12.846 1.00 0.00 C ATOM 3551 CG GLU B 306 -25.257 6.758 12.590 1.00 0.00 C ATOM 3552 CD GLU B 306 -26.335 7.514 11.823 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -27.310 6.887 11.437 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -26.173 8.707 11.630 1.00 0.00 O ATOM 0 H GLU B 306 -23.387 5.104 12.102 1.00 0.00 H new ATOM 0 HA GLU B 306 -24.537 5.106 14.643 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -25.856 4.799 11.900 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -26.671 5.317 13.362 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -25.054 7.258 13.537 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -24.326 6.759 12.023 1.00 0.00 H new ATOM 3561 N VAL B 307 -25.811 2.974 15.069 1.00 0.00 N ATOM 3562 CA VAL B 307 -26.303 1.652 15.428 1.00 0.00 C ATOM 3563 C VAL B 307 -27.287 1.746 16.590 1.00 0.00 C ATOM 3564 O VAL B 307 -28.352 1.160 16.488 1.00 0.00 O ATOM 3565 CB VAL B 307 -25.135 0.744 15.811 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -24.287 1.427 16.888 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -25.680 -0.584 16.344 1.00 0.00 C ATOM 3568 OXT VAL B 307 -26.960 2.404 17.564 1.00 0.00 O ATOM 0 H VAL B 307 -26.043 3.710 15.736 1.00 0.00 H new ATOM 0 HA VAL B 307 -26.818 1.229 14.566 1.00 0.00 H new ATOM 0 HB VAL B 307 -24.515 0.555 14.935 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -23.454 0.779 17.161 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.901 2.371 16.503 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -24.901 1.618 17.768 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -24.849 -1.234 16.618 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -26.300 -0.397 17.221 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -26.280 -1.067 15.573 1.00 0.00 H new TER 3578 VAL B 307 ATOM 3579 N ALA C 401 22.661 21.883 0.922 1.00 0.00 N ATOM 3580 CA ALA C 401 22.494 21.966 2.399 1.00 0.00 C ATOM 3581 C ALA C 401 22.237 20.573 2.964 1.00 0.00 C ATOM 3582 O ALA C 401 21.179 19.983 2.735 1.00 0.00 O ATOM 3583 CB ALA C 401 21.316 22.884 2.729 1.00 0.00 C ATOM 0 HA ALA C 401 23.402 22.371 2.845 1.00 0.00 H new ATOM 0 HB1 ALA C 401 21.194 22.945 3.810 1.00 0.00 H new ATOM 0 HB2 ALA C 401 21.507 23.880 2.329 1.00 0.00 H new ATOM 0 HB3 ALA C 401 20.406 22.483 2.283 1.00 0.00 H new ATOM 3591 N MET C 402 23.208 20.058 3.709 1.00 0.00 N ATOM 3592 CA MET C 402 23.079 18.739 4.315 1.00 0.00 C ATOM 3593 C MET C 402 22.659 18.872 5.773 1.00 0.00 C ATOM 3594 O MET C 402 23.232 19.665 6.524 1.00 0.00 O ATOM 3595 CB MET C 402 24.407 17.986 4.223 1.00 0.00 C ATOM 3596 CG MET C 402 24.708 17.657 2.761 1.00 0.00 C ATOM 3597 SD MET C 402 26.192 16.625 2.665 1.00 0.00 S ATOM 3598 CE MET C 402 26.342 16.588 0.861 1.00 0.00 C ATOM 0 H MET C 402 24.089 20.531 3.907 1.00 0.00 H new ATOM 0 HA MET C 402 22.316 18.178 3.776 1.00 0.00 H new ATOM 0 HB2 MET C 402 25.210 18.592 4.643 1.00 0.00 H new ATOM 0 HB3 MET C 402 24.358 17.069 4.810 1.00 0.00 H new ATOM 0 HG2 MET C 402 23.861 17.137 2.313 1.00 0.00 H new ATOM 0 HG3 MET C 402 24.854 18.576 2.193 1.00 0.00 H new ATOM 0 HE1 MET C 402 27.211 15.992 0.580 1.00 0.00 H new ATOM 0 HE2 MET C 402 25.444 16.145 0.430 1.00 0.00 H new ATOM 0 HE3 MET C 402 26.462 17.604 0.485 1.00 0.00 H new ATOM 3608 N ALA C 403 21.653 18.100 6.170 1.00 0.00 N ATOM 3609 CA ALA C 403 21.167 18.154 7.543 1.00 0.00 C ATOM 3610 C ALA C 403 20.908 16.754 8.091 1.00 0.00 C ATOM 3611 O ALA C 403 20.536 16.598 9.254 1.00 0.00 O ATOM 3612 CB ALA C 403 19.874 18.971 7.603 1.00 0.00 C ATOM 0 H ALA C 403 21.164 17.437 5.569 1.00 0.00 H new ATOM 0 HA ALA C 403 21.934 18.628 8.155 1.00 0.00 H new ATOM 0 HB1 ALA C 403 19.515 19.008 8.631 1.00 0.00 H new ATOM 0 HB2 ALA C 403 20.067 19.984 7.249 1.00 0.00 H new ATOM 0 HB3 ALA C 403 19.119 18.503 6.972 1.00 0.00 H new ATOM 3618 N GLY C 404 21.101 15.735 7.255 1.00 0.00 N ATOM 3619 CA GLY C 404 20.878 14.358 7.687 1.00 0.00 C ATOM 3620 C GLY C 404 21.411 13.358 6.664 1.00 0.00 C ATOM 3621 O GLY C 404 21.605 13.690 5.496 1.00 0.00 O ATOM 0 H GLY C 404 21.407 15.835 6.287 1.00 0.00 H new ATOM 0 HA2 GLY C 404 21.367 14.193 8.647 1.00 0.00 H new ATOM 0 HA3 GLY C 404 19.812 14.191 7.839 1.00 0.00 H new ATOM 3625 N ILE C 405 21.640 12.127 7.119 1.00 0.00 N ATOM 3626 CA ILE C 405 22.150 11.075 6.244 1.00 0.00 C ATOM 3627 C ILE C 405 21.157 9.921 6.151 1.00 0.00 C ATOM 3628 O ILE C 405 20.678 9.419 7.169 1.00 0.00 O ATOM 3629 CB ILE C 405 23.488 10.567 6.780 1.00 0.00 C ATOM 3630 CG1 ILE C 405 24.486 11.727 6.823 1.00 0.00 C ATOM 3631 CG2 ILE C 405 24.023 9.462 5.868 1.00 0.00 C ATOM 3632 CD1 ILE C 405 25.734 11.298 7.594 1.00 0.00 C ATOM 0 H ILE C 405 21.481 11.836 8.083 1.00 0.00 H new ATOM 0 HA ILE C 405 22.290 11.489 5.245 1.00 0.00 H new ATOM 0 HB ILE C 405 23.350 10.165 7.784 1.00 0.00 H new ATOM 0 HG12 ILE C 405 24.756 12.026 5.810 1.00 0.00 H new ATOM 0 HG13 ILE C 405 24.031 12.595 7.301 1.00 0.00 H new ATOM 0 HG21 ILE C 405 24.977 9.102 6.253 1.00 0.00 H new ATOM 0 HG22 ILE C 405 23.310 8.638 5.838 1.00 0.00 H new ATOM 0 HG23 ILE C 405 24.164 9.857 4.862 1.00 0.00 H new ATOM 0 HD11 ILE C 405 26.445 12.124 7.625 1.00 0.00 H new ATOM 0 HD12 ILE C 405 25.456 11.021 8.611 1.00 0.00 H new ATOM 0 HD13 ILE C 405 26.193 10.443 7.097 1.00 0.00 H new ATOM 3644 N ILE C 406 20.848 9.505 4.926 1.00 0.00 N ATOM 3645 CA ILE C 406 19.905 8.410 4.716 1.00 0.00 C ATOM 3646 C ILE C 406 20.629 7.175 4.184 1.00 0.00 C ATOM 3647 O ILE C 406 21.407 7.262 3.234 1.00 0.00 O ATOM 3648 CB ILE C 406 18.823 8.848 3.725 1.00 0.00 C ATOM 3649 CG1 ILE C 406 18.266 10.207 4.163 1.00 0.00 C ATOM 3650 CG2 ILE C 406 17.692 7.817 3.701 1.00 0.00 C ATOM 3651 CD1 ILE C 406 18.325 11.186 2.991 1.00 0.00 C ATOM 0 H ILE C 406 21.233 9.905 4.070 1.00 0.00 H new ATOM 0 HA ILE C 406 19.442 8.156 5.670 1.00 0.00 H new ATOM 0 HB ILE C 406 19.254 8.927 2.727 1.00 0.00 H new ATOM 0 HG12 ILE C 406 17.237 10.096 4.506 1.00 0.00 H new ATOM 0 HG13 ILE C 406 18.843 10.594 5.003 1.00 0.00 H new ATOM 0 HG21 ILE C 406 16.925 8.134 2.994 1.00 0.00 H new ATOM 0 HG22 ILE C 406 18.089 6.849 3.396 1.00 0.00 H new ATOM 0 HG23 ILE C 406 17.255 7.733 4.696 1.00 0.00 H new ATOM 0 HD11 ILE C 406 17.929 12.152 3.304 1.00 0.00 H new ATOM 0 HD12 ILE C 406 19.359 11.305 2.668 1.00 0.00 H new ATOM 0 HD13 ILE C 406 17.729 10.800 2.164 1.00 0.00 H new ATOM 3663 N SER C 407 20.371 6.026 4.805 1.00 0.00 N ATOM 3664 CA SER C 407 21.013 4.788 4.382 1.00 0.00 C ATOM 3665 C SER C 407 19.975 3.704 4.102 1.00 0.00 C ATOM 3666 O SER C 407 19.730 3.351 2.949 1.00 0.00 O ATOM 3667 CB SER C 407 21.980 4.303 5.463 1.00 0.00 C ATOM 3668 OG SER C 407 21.669 2.958 5.800 1.00 0.00 O ATOM 0 H SER C 407 19.730 5.928 5.593 1.00 0.00 H new ATOM 0 HA SER C 407 21.564 4.989 3.463 1.00 0.00 H new ATOM 0 HB2 SER C 407 23.008 4.373 5.106 1.00 0.00 H new ATOM 0 HB3 SER C 407 21.905 4.938 6.346 1.00 0.00 H new ATOM 0 HG SER C 407 22.288 2.354 5.340 1.00 0.00 H new ATOM 3674 N GLY C 408 19.374 3.174 5.160 1.00 0.00 N ATOM 3675 CA GLY C 408 18.375 2.124 5.006 1.00 0.00 C ATOM 3676 C GLY C 408 19.051 0.762 4.944 1.00 0.00 C ATOM 3677 O GLY C 408 18.465 -0.219 4.488 1.00 0.00 O ATOM 0 H GLY C 408 19.558 3.450 6.124 1.00 0.00 H new ATOM 0 HA2 GLY C 408 17.674 2.153 5.841 1.00 0.00 H new ATOM 0 HA3 GLY C 408 17.796 2.293 4.098 1.00 0.00 H new ATOM 3681 N THR C 409 20.297 0.719 5.401 1.00 0.00 N ATOM 3682 CA THR C 409 21.071 -0.515 5.395 1.00 0.00 C ATOM 3683 C THR C 409 20.963 -1.225 4.046 1.00 0.00 C ATOM 3684 O THR C 409 20.651 -2.413 3.984 1.00 0.00 O ATOM 3685 CB THR C 409 20.572 -1.443 6.507 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.361 -2.056 6.096 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.329 -0.633 7.783 1.00 0.00 C ATOM 0 H THR C 409 20.793 1.526 5.781 1.00 0.00 H new ATOM 0 HA THR C 409 22.117 -0.263 5.567 1.00 0.00 H new ATOM 0 HB THR C 409 21.321 -2.209 6.706 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.948 -1.521 5.386 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.974 -1.295 8.572 1.00 0.00 H new ATOM 0 HG22 THR C 409 21.260 -0.161 8.097 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.580 0.135 7.589 1.00 0.00 H new ATOM 3695 N PRO C 410 21.233 -0.524 2.974 1.00 0.00 N ATOM 3696 CA PRO C 410 21.184 -1.095 1.598 1.00 0.00 C ATOM 3697 C PRO C 410 21.921 -2.427 1.505 1.00 0.00 C ATOM 3698 O PRO C 410 22.824 -2.703 2.296 1.00 0.00 O ATOM 3699 CB PRO C 410 21.882 -0.042 0.736 1.00 0.00 C ATOM 3700 CG PRO C 410 21.752 1.244 1.480 1.00 0.00 C ATOM 3701 CD PRO C 410 21.602 0.899 2.963 1.00 0.00 C ATOM 0 HA PRO C 410 20.161 -1.303 1.284 1.00 0.00 H new ATOM 0 HB2 PRO C 410 22.930 -0.298 0.578 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.419 0.027 -0.248 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.628 1.872 1.318 1.00 0.00 H new ATOM 0 HG3 PRO C 410 20.888 1.806 1.127 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.531 1.073 3.507 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.835 1.512 3.438 1.00 0.00 H new ATOM 3709 N THR C 411 21.539 -3.242 0.531 1.00 0.00 N ATOM 3710 CA THR C 411 22.183 -4.533 0.344 1.00 0.00 C ATOM 3711 C THR C 411 22.202 -5.322 1.649 1.00 0.00 C ATOM 3712 O THR C 411 22.973 -5.015 2.559 1.00 0.00 O ATOM 3713 CB THR C 411 23.616 -4.315 -0.146 1.00 0.00 C ATOM 3714 OG1 THR C 411 23.623 -3.292 -1.129 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.167 -5.608 -0.746 1.00 0.00 C ATOM 0 H THR C 411 20.795 -3.035 -0.135 1.00 0.00 H new ATOM 0 HA THR C 411 21.620 -5.103 -0.395 1.00 0.00 H new ATOM 0 HB THR C 411 24.244 -4.021 0.695 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.543 -3.126 -1.421 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.187 -5.443 -1.092 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.163 -6.391 0.012 1.00 0.00 H new ATOM 0 HG23 THR C 411 23.544 -5.913 -1.587 1.00 0.00 H new ATOM 3723 N ARG C 412 21.356 -6.342 1.731 1.00 0.00 N ATOM 3724 CA ARG C 412 21.291 -7.173 2.928 1.00 0.00 C ATOM 3725 C ARG C 412 20.363 -8.361 2.712 1.00 0.00 C ATOM 3726 O ARG C 412 20.799 -9.450 2.336 1.00 0.00 O ATOM 3727 CB ARG C 412 20.783 -6.359 4.120 1.00 0.00 C ATOM 3728 CG ARG C 412 19.814 -5.290 3.622 1.00 0.00 C ATOM 3729 CD ARG C 412 18.922 -4.816 4.772 1.00 0.00 C ATOM 3730 NE ARG C 412 18.370 -5.956 5.494 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.845 -6.315 6.682 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.866 -5.685 7.200 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.299 -7.310 7.325 1.00 0.00 N ATOM 0 H ARG C 412 20.710 -6.613 0.989 1.00 0.00 H new ATOM 0 HA ARG C 412 22.299 -7.534 3.134 1.00 0.00 H new ATOM 0 HB2 ARG C 412 20.285 -7.013 4.836 1.00 0.00 H new ATOM 0 HB3 ARG C 412 21.620 -5.894 4.641 1.00 0.00 H new ATOM 0 HG2 ARG C 412 20.369 -4.447 3.210 1.00 0.00 H new ATOM 0 HG3 ARG C 412 19.200 -5.691 2.816 1.00 0.00 H new ATOM 0 HD2 ARG C 412 19.499 -4.191 5.454 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.113 -4.199 4.382 1.00 0.00 H new ATOM 0 HE ARG C 412 17.605 -6.488 5.079 1.00 0.00 H new ATOM 0 HH11 ARG C 412 20.301 -4.915 6.692 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.228 -5.963 8.112 1.00 0.00 H new ATOM 0 HH21 ARG C 412 17.510 -7.810 6.916 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.661 -7.588 8.237 1.00 0.00 H new ATOM 3747 N ILE C 413 19.080 -8.133 2.965 1.00 0.00 N ATOM 3748 CA ILE C 413 18.072 -9.169 2.814 1.00 0.00 C ATOM 3749 C ILE C 413 18.135 -9.797 1.426 1.00 0.00 C ATOM 3750 O ILE C 413 18.629 -9.186 0.478 1.00 0.00 O ATOM 3751 CB ILE C 413 16.679 -8.561 3.052 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.934 -9.386 4.103 1.00 0.00 C ATOM 3753 CG2 ILE C 413 15.865 -8.547 1.751 1.00 0.00 C ATOM 3754 CD1 ILE C 413 16.588 -9.183 5.473 1.00 0.00 C ATOM 0 H ILE C 413 18.714 -7.234 3.277 1.00 0.00 H new ATOM 0 HA ILE C 413 18.264 -9.952 3.547 1.00 0.00 H new ATOM 0 HB ILE C 413 16.803 -7.536 3.401 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.887 -9.086 4.141 1.00 0.00 H new ATOM 0 HG13 ILE C 413 15.953 -10.442 3.832 1.00 0.00 H new ATOM 0 HG21 ILE C 413 14.883 -8.113 1.941 1.00 0.00 H new ATOM 0 HG22 ILE C 413 16.386 -7.951 1.002 1.00 0.00 H new ATOM 0 HG23 ILE C 413 15.747 -9.567 1.385 1.00 0.00 H new ATOM 0 HD11 ILE C 413 16.056 -9.771 6.221 1.00 0.00 H new ATOM 0 HD12 ILE C 413 17.629 -9.505 5.431 1.00 0.00 H new ATOM 0 HD13 ILE C 413 16.545 -8.128 5.744 1.00 0.00 H new ATOM 3766 N SER C 414 17.598 -11.007 1.311 1.00 0.00 N ATOM 3767 CA SER C 414 17.565 -11.694 0.030 1.00 0.00 C ATOM 3768 C SER C 414 16.172 -11.544 -0.561 1.00 0.00 C ATOM 3769 O SER C 414 15.174 -11.705 0.142 1.00 0.00 O ATOM 3770 CB SER C 414 17.902 -13.173 0.217 1.00 0.00 C ATOM 3771 OG SER C 414 19.154 -13.288 0.883 1.00 0.00 O ATOM 0 H SER C 414 17.183 -11.527 2.084 1.00 0.00 H new ATOM 0 HA SER C 414 18.303 -11.259 -0.644 1.00 0.00 H new ATOM 0 HB2 SER C 414 17.122 -13.665 0.797 1.00 0.00 H new ATOM 0 HB3 SER C 414 17.944 -13.674 -0.750 1.00 0.00 H new ATOM 0 HG SER C 414 19.373 -14.235 1.006 1.00 0.00 H new ATOM 3777 N VAL C 415 16.096 -11.198 -1.841 1.00 0.00 N ATOM 3778 CA VAL C 415 14.797 -10.997 -2.467 1.00 0.00 C ATOM 3779 C VAL C 415 14.719 -11.650 -3.846 1.00 0.00 C ATOM 3780 O VAL C 415 15.737 -11.851 -4.509 1.00 0.00 O ATOM 3781 CB VAL C 415 14.527 -9.493 -2.565 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.727 -8.858 -1.183 1.00 0.00 C ATOM 3783 CG2 VAL C 415 15.500 -8.847 -3.553 1.00 0.00 C ATOM 0 H VAL C 415 16.899 -11.054 -2.453 1.00 0.00 H new ATOM 0 HA VAL C 415 14.035 -11.475 -1.852 1.00 0.00 H new ATOM 0 HB VAL C 415 13.505 -9.335 -2.911 1.00 0.00 H new ATOM 0 HG11 VAL C 415 14.537 -7.786 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL C 415 14.036 -9.310 -0.472 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.751 -9.026 -0.850 1.00 0.00 H new ATOM 0 HG21 VAL C 415 15.299 -7.777 -3.615 1.00 0.00 H new ATOM 0 HG22 VAL C 415 16.523 -9.005 -3.212 1.00 0.00 H new ATOM 0 HG23 VAL C 415 15.372 -9.298 -4.537 1.00 0.00 H new ATOM 3793 N ASP C 416 13.499 -11.975 -4.273 1.00 0.00 N ATOM 3794 CA ASP C 416 13.291 -12.602 -5.576 1.00 0.00 C ATOM 3795 C ASP C 416 12.537 -11.655 -6.510 1.00 0.00 C ATOM 3796 O ASP C 416 12.830 -10.461 -6.557 1.00 0.00 O ATOM 3797 CB ASP C 416 12.498 -13.900 -5.407 1.00 0.00 C ATOM 3798 CG ASP C 416 12.675 -14.787 -6.636 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.195 -14.299 -7.625 1.00 0.00 O ATOM 3800 OD2 ASP C 416 12.288 -15.941 -6.568 1.00 0.00 O ATOM 0 H ASP C 416 12.645 -11.815 -3.739 1.00 0.00 H new ATOM 0 HA ASP C 416 14.264 -12.826 -6.014 1.00 0.00 H new ATOM 0 HB2 ASP C 416 12.836 -14.429 -4.516 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.442 -13.674 -5.261 1.00 0.00 H new ATOM 3805 N GLU C 417 11.562 -12.185 -7.250 1.00 0.00 N ATOM 3806 CA GLU C 417 10.784 -11.354 -8.166 1.00 0.00 C ATOM 3807 C GLU C 417 9.853 -10.434 -7.387 1.00 0.00 C ATOM 3808 O GLU C 417 10.224 -9.313 -7.039 1.00 0.00 O ATOM 3809 CB GLU C 417 9.959 -12.225 -9.117 1.00 0.00 C ATOM 3810 CG GLU C 417 10.891 -12.959 -10.082 1.00 0.00 C ATOM 3811 CD GLU C 417 11.429 -14.222 -9.421 1.00 0.00 C ATOM 3812 OE1 GLU C 417 10.792 -14.699 -8.496 1.00 0.00 O ATOM 3813 OE2 GLU C 417 12.473 -14.693 -9.844 1.00 0.00 O ATOM 0 H GLU C 417 11.296 -13.170 -7.234 1.00 0.00 H new ATOM 0 HA GLU C 417 11.481 -10.752 -8.749 1.00 0.00 H new ATOM 0 HB2 GLU C 417 9.369 -12.944 -8.548 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.256 -11.606 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.354 -13.216 -10.995 1.00 0.00 H new ATOM 0 HG3 GLU C 417 11.717 -12.308 -10.370 1.00 0.00 H new ATOM 3820 N LYS C 418 8.646 -10.912 -7.101 1.00 0.00 N ATOM 3821 CA LYS C 418 7.692 -10.111 -6.350 1.00 0.00 C ATOM 3822 C LYS C 418 8.257 -9.830 -4.967 1.00 0.00 C ATOM 3823 O LYS C 418 7.902 -8.845 -4.321 1.00 0.00 O ATOM 3824 CB LYS C 418 6.360 -10.853 -6.214 1.00 0.00 C ATOM 3825 CG LYS C 418 6.459 -11.876 -5.080 1.00 0.00 C ATOM 3826 CD LYS C 418 5.195 -12.730 -5.045 1.00 0.00 C ATOM 3827 CE LYS C 418 5.182 -13.550 -3.754 1.00 0.00 C ATOM 3828 NZ LYS C 418 6.156 -14.670 -3.874 1.00 0.00 N ATOM 0 H LYS C 418 8.311 -11.836 -7.374 1.00 0.00 H new ATOM 0 HA LYS C 418 7.519 -9.175 -6.881 1.00 0.00 H new ATOM 0 HB2 LYS C 418 5.556 -10.145 -6.010 1.00 0.00 H new ATOM 0 HB3 LYS C 418 6.114 -11.354 -7.150 1.00 0.00 H new ATOM 0 HG2 LYS C 418 7.334 -12.510 -5.225 1.00 0.00 H new ATOM 0 HG3 LYS C 418 6.590 -11.365 -4.126 1.00 0.00 H new ATOM 0 HD2 LYS C 418 4.310 -12.095 -5.096 1.00 0.00 H new ATOM 0 HD3 LYS C 418 5.164 -13.391 -5.911 1.00 0.00 H new ATOM 0 HE2 LYS C 418 5.440 -12.917 -2.905 1.00 0.00 H new ATOM 0 HE3 LYS C 418 4.182 -13.941 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 6.138 -15.240 -3.005 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 5.899 -15.268 -4.686 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 7.112 -14.285 -4.016 1.00 0.00 H new ATOM 3842 N THR C 419 9.145 -10.715 -4.525 1.00 0.00 N ATOM 3843 CA THR C 419 9.772 -10.585 -3.218 1.00 0.00 C ATOM 3844 C THR C 419 8.751 -10.154 -2.170 1.00 0.00 C ATOM 3845 O THR C 419 7.569 -9.994 -2.476 1.00 0.00 O ATOM 3846 CB THR C 419 10.943 -9.594 -3.279 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.570 -9.550 -2.007 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.454 -8.190 -3.665 1.00 0.00 C ATOM 0 H THR C 419 9.446 -11.532 -5.056 1.00 0.00 H new ATOM 0 HA THR C 419 10.164 -11.559 -2.927 1.00 0.00 H new ATOM 0 HB THR C 419 11.651 -9.926 -4.038 1.00 0.00 H new ATOM 0 HG1 THR C 419 11.900 -10.443 -1.774 1.00 0.00 H new ATOM 0 HG21 THR C 419 11.302 -7.506 -3.701 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.976 -8.228 -4.644 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.736 -7.838 -2.924 1.00 0.00 H new ATOM 3856 N GLU C 420 9.202 -9.988 -0.931 1.00 0.00 N ATOM 3857 CA GLU C 420 8.301 -9.597 0.146 1.00 0.00 C ATOM 3858 C GLU C 420 7.445 -8.405 -0.265 1.00 0.00 C ATOM 3859 O GLU C 420 7.924 -7.475 -0.913 1.00 0.00 O ATOM 3860 CB GLU C 420 9.105 -9.240 1.400 1.00 0.00 C ATOM 3861 CG GLU C 420 9.723 -10.505 1.997 1.00 0.00 C ATOM 3862 CD GLU C 420 10.488 -10.156 3.269 1.00 0.00 C ATOM 3863 OE1 GLU C 420 10.800 -8.990 3.450 1.00 0.00 O ATOM 3864 OE2 GLU C 420 10.748 -11.059 4.048 1.00 0.00 O ATOM 0 H GLU C 420 10.174 -10.116 -0.650 1.00 0.00 H new ATOM 0 HA GLU C 420 7.645 -10.440 0.360 1.00 0.00 H new ATOM 0 HB2 GLU C 420 9.889 -8.525 1.149 1.00 0.00 H new ATOM 0 HB3 GLU C 420 8.458 -8.759 2.134 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.942 -11.232 2.219 1.00 0.00 H new ATOM 0 HG3 GLU C 420 10.394 -10.969 1.274 1.00 0.00 H new ATOM 3871 N LEU C 421 6.173 -8.442 0.122 1.00 0.00 N ATOM 3872 CA LEU C 421 5.254 -7.359 -0.205 1.00 0.00 C ATOM 3873 C LEU C 421 4.247 -7.155 0.930 1.00 0.00 C ATOM 3874 O LEU C 421 4.624 -7.121 2.103 1.00 0.00 O ATOM 3875 CB LEU C 421 4.529 -7.664 -1.514 1.00 0.00 C ATOM 3876 CG LEU C 421 4.388 -6.370 -2.315 1.00 0.00 C ATOM 3877 CD1 LEU C 421 3.894 -6.698 -3.717 1.00 0.00 C ATOM 3878 CD2 LEU C 421 3.391 -5.436 -1.623 1.00 0.00 C ATOM 0 H LEU C 421 5.759 -9.204 0.658 1.00 0.00 H new ATOM 0 HA LEU C 421 5.825 -6.439 -0.328 1.00 0.00 H new ATOM 0 HB2 LEU C 421 5.085 -8.405 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.547 -8.090 -1.310 1.00 0.00 H new ATOM 0 HG LEU C 421 5.357 -5.874 -2.375 1.00 0.00 H new ATOM 0 HD11 LEU C 421 3.792 -5.777 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU C 421 4.609 -7.356 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.926 -7.196 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.295 -4.515 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU C 421 2.419 -5.926 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU C 421 3.748 -5.201 -0.620 1.00 0.00 H new ATOM 3890 N ALA C 422 2.971 -7.019 0.579 1.00 0.00 N ATOM 3891 CA ALA C 422 1.928 -6.822 1.581 1.00 0.00 C ATOM 3892 C ALA C 422 1.703 -8.098 2.385 1.00 0.00 C ATOM 3893 O ALA C 422 0.919 -8.112 3.334 1.00 0.00 O ATOM 3894 CB ALA C 422 0.623 -6.413 0.897 1.00 0.00 C ATOM 0 H ALA C 422 2.636 -7.041 -0.384 1.00 0.00 H new ATOM 0 HA ALA C 422 2.249 -6.033 2.261 1.00 0.00 H new ATOM 0 HB1 ALA C 422 -0.152 -6.267 1.649 1.00 0.00 H new ATOM 0 HB2 ALA C 422 0.776 -5.484 0.348 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.314 -7.196 0.205 1.00 0.00 H new ATOM 3900 N ARG C 423 2.390 -9.169 1.998 1.00 0.00 N ATOM 3901 CA ARG C 423 2.253 -10.447 2.693 1.00 0.00 C ATOM 3902 C ARG C 423 2.041 -10.229 4.186 1.00 0.00 C ATOM 3903 O ARG C 423 1.526 -11.104 4.882 1.00 0.00 O ATOM 3904 CB ARG C 423 3.513 -11.294 2.494 1.00 0.00 C ATOM 3905 CG ARG C 423 4.758 -10.419 2.692 1.00 0.00 C ATOM 3906 CD ARG C 423 5.530 -10.881 3.932 1.00 0.00 C ATOM 3907 NE ARG C 423 5.821 -12.308 3.846 1.00 0.00 N ATOM 3908 CZ ARG C 423 6.051 -13.033 4.936 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.019 -12.473 6.114 1.00 0.00 N ATOM 3910 NH2 ARG C 423 6.306 -14.309 4.825 1.00 0.00 N ATOM 0 H ARG C 423 3.042 -9.179 1.214 1.00 0.00 H new ATOM 0 HA ARG C 423 1.388 -10.964 2.277 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.522 -12.123 3.202 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.517 -11.729 1.495 1.00 0.00 H new ATOM 0 HG2 ARG C 423 5.398 -10.478 1.812 1.00 0.00 H new ATOM 0 HG3 ARG C 423 4.465 -9.375 2.804 1.00 0.00 H new ATOM 0 HD2 ARG C 423 6.459 -10.318 4.020 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.946 -10.676 4.829 1.00 0.00 H new ATOM 0 HE ARG C 423 5.848 -12.758 2.931 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.817 -11.477 6.200 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.196 -13.031 6.949 1.00 0.00 H new ATOM 0 HH21 ARG C 423 6.328 -14.746 3.904 1.00 0.00 H new ATOM 0 HH22 ARG C 423 6.483 -14.868 5.659 1.00 0.00 H new ATOM 3924 N ILE C 424 2.447 -9.065 4.674 1.00 0.00 N ATOM 3925 CA ILE C 424 2.302 -8.757 6.090 1.00 0.00 C ATOM 3926 C ILE C 424 0.842 -8.519 6.459 1.00 0.00 C ATOM 3927 O ILE C 424 0.506 -8.419 7.639 1.00 0.00 O ATOM 3928 CB ILE C 424 3.128 -7.517 6.445 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.625 -6.312 5.646 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.598 -7.768 6.107 1.00 0.00 C ATOM 3931 CD1 ILE C 424 3.241 -5.029 6.211 1.00 0.00 C ATOM 0 H ILE C 424 2.875 -8.325 4.117 1.00 0.00 H new ATOM 0 HA ILE C 424 2.664 -9.615 6.657 1.00 0.00 H new ATOM 0 HB ILE C 424 3.026 -7.313 7.511 1.00 0.00 H new ATOM 0 HG12 ILE C 424 2.891 -6.423 4.595 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.537 -6.258 5.696 1.00 0.00 H new ATOM 0 HG21 ILE C 424 5.185 -6.885 6.360 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.962 -8.622 6.678 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.696 -7.976 5.042 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.882 -4.172 5.641 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.953 -4.917 7.256 1.00 0.00 H new ATOM 0 HD13 ILE C 424 4.327 -5.084 6.138 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.024 -8.430 5.453 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.442 -8.200 5.707 1.00 0.00 C ATOM 3945 C ALA C 425 -1.613 -7.138 6.792 1.00 0.00 C ATOM 3946 O ALA C 425 -2.716 -6.923 7.296 1.00 0.00 O ATOM 3947 CB ALA C 425 -2.114 -9.496 6.162 1.00 0.00 C ATOM 0 H ALA C 425 0.227 -8.512 4.468 1.00 0.00 H new ATOM 0 HA ALA C 425 -1.908 -7.856 4.783 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -3.172 -9.311 6.348 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -2.009 -10.253 5.384 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.640 -9.849 7.078 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.511 -6.483 7.157 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.552 -5.455 8.192 1.00 0.00 C ATOM 3955 C LYS C 426 -1.072 -6.059 9.499 1.00 0.00 C ATOM 3956 O LYS C 426 -1.106 -5.400 10.538 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.462 -4.312 7.722 1.00 0.00 C ATOM 3958 CG LYS C 426 -1.407 -3.127 8.696 1.00 0.00 C ATOM 3959 CD LYS C 426 -0.087 -2.368 8.533 1.00 0.00 C ATOM 3960 CE LYS C 426 0.505 -2.093 9.915 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.620 -3.376 10.662 1.00 0.00 N ATOM 0 H LYS C 426 0.412 -6.645 6.755 1.00 0.00 H new ATOM 0 HA LYS C 426 0.449 -5.063 8.371 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.156 -3.985 6.728 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.488 -4.671 7.638 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -2.246 -2.456 8.511 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.505 -3.485 9.721 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.611 -2.952 7.934 1.00 0.00 H new ATOM 0 HD3 LYS C 426 -0.255 -1.431 8.002 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.485 -1.626 9.818 1.00 0.00 H new ATOM 0 HE3 LYS C 426 -0.128 -1.395 10.463 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.130 -3.214 11.554 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 -0.331 -3.744 10.868 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 1.141 -4.067 10.086 1.00 0.00 H new ATOM 3975 N GLY C 427 -1.465 -7.326 9.439 1.00 0.00 N ATOM 3976 CA GLY C 427 -1.977 -8.012 10.618 1.00 0.00 C ATOM 3977 C GLY C 427 -3.439 -7.651 10.849 1.00 0.00 C ATOM 3978 O GLY C 427 -3.881 -7.509 11.988 1.00 0.00 O ATOM 0 H GLY C 427 -1.439 -7.895 8.593 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -1.878 -9.090 10.491 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -1.386 -7.738 11.492 1.00 0.00 H new ATOM 3982 N MET C 428 -4.183 -7.494 9.757 1.00 0.00 N ATOM 3983 CA MET C 428 -5.593 -7.139 9.851 1.00 0.00 C ATOM 3984 C MET C 428 -6.478 -8.291 9.383 1.00 0.00 C ATOM 3985 O MET C 428 -6.465 -9.375 9.964 1.00 0.00 O ATOM 3986 CB MET C 428 -5.879 -5.907 8.993 1.00 0.00 C ATOM 3987 CG MET C 428 -5.012 -4.734 9.460 1.00 0.00 C ATOM 3988 SD MET C 428 -5.545 -3.213 8.631 1.00 0.00 S ATOM 3989 CE MET C 428 -5.130 -3.689 6.933 1.00 0.00 C ATOM 0 H MET C 428 -3.835 -7.606 8.805 1.00 0.00 H new ATOM 0 HA MET C 428 -5.818 -6.924 10.896 1.00 0.00 H new ATOM 0 HB2 MET C 428 -5.674 -6.127 7.945 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.934 -5.641 9.063 1.00 0.00 H new ATOM 0 HG2 MET C 428 -5.092 -4.618 10.541 1.00 0.00 H new ATOM 0 HG3 MET C 428 -3.964 -4.933 9.237 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.456 -2.949 6.502 1.00 0.00 H new ATOM 0 HE2 MET C 428 -4.643 -4.664 6.937 1.00 0.00 H new ATOM 0 HE3 MET C 428 -6.041 -3.741 6.337 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.254 -8.035 8.334 1.00 0.00 N ATOM 4000 CA GLN C 429 -8.161 -9.040 7.789 1.00 0.00 C ATOM 4001 C GLN C 429 -8.913 -9.738 8.919 1.00 0.00 C ATOM 4002 O GLN C 429 -9.109 -10.952 8.891 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.399 -10.084 6.962 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.401 -10.835 6.081 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.748 -12.059 5.448 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.534 -12.237 5.540 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -8.492 -12.922 4.810 1.00 0.00 N ATOM 0 H GLN C 429 -7.273 -7.140 7.844 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.870 -8.531 7.137 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.642 -9.599 6.345 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.877 -10.780 7.619 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.260 -11.142 6.678 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.776 -10.172 5.301 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -9.498 -12.771 4.736 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -8.067 -13.747 4.386 1.00 0.00 H new ATOM 4016 N ASP C 430 -9.318 -8.960 9.919 1.00 0.00 N ATOM 4017 CA ASP C 430 -10.037 -9.510 11.066 1.00 0.00 C ATOM 4018 C ASP C 430 -11.372 -10.130 10.651 1.00 0.00 C ATOM 4019 O ASP C 430 -11.884 -11.018 11.332 1.00 0.00 O ATOM 4020 CB ASP C 430 -10.273 -8.414 12.111 1.00 0.00 C ATOM 4021 CG ASP C 430 -10.933 -9.010 13.349 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -10.960 -10.224 13.453 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -11.401 -8.243 14.175 1.00 0.00 O ATOM 0 H ASP C 430 -9.162 -7.953 9.959 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.421 -10.300 11.497 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -9.326 -7.948 12.382 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -10.905 -7.631 11.693 1.00 0.00 H new ATOM 4028 N LEU C 431 -11.933 -9.666 9.537 1.00 0.00 N ATOM 4029 CA LEU C 431 -13.210 -10.201 9.068 1.00 0.00 C ATOM 4030 C LEU C 431 -13.008 -11.579 8.453 1.00 0.00 C ATOM 4031 O LEU C 431 -12.163 -11.761 7.578 1.00 0.00 O ATOM 4032 CB LEU C 431 -13.842 -9.266 8.028 1.00 0.00 C ATOM 4033 CG LEU C 431 -13.259 -7.854 8.152 1.00 0.00 C ATOM 4034 CD1 LEU C 431 -13.139 -7.459 9.625 1.00 0.00 C ATOM 4035 CD2 LEU C 431 -11.876 -7.818 7.501 1.00 0.00 C ATOM 0 H LEU C 431 -11.533 -8.934 8.951 1.00 0.00 H new ATOM 0 HA LEU C 431 -13.879 -10.280 9.925 1.00 0.00 H new ATOM 0 HB2 LEU C 431 -13.662 -9.653 7.025 1.00 0.00 H new ATOM 0 HB3 LEU C 431 -14.922 -9.233 8.168 1.00 0.00 H new ATOM 0 HG LEU C 431 -13.922 -7.150 7.650 1.00 0.00 H new ATOM 0 HD11 LEU C 431 -12.724 -6.454 9.700 1.00 0.00 H new ATOM 0 HD12 LEU C 431 -14.125 -7.479 10.089 1.00 0.00 H new ATOM 0 HD13 LEU C 431 -12.482 -8.162 10.138 1.00 0.00 H new ATOM 0 HD21 LEU C 431 -11.459 -6.815 7.588 1.00 0.00 H new ATOM 0 HD22 LEU C 431 -11.219 -8.529 8.003 1.00 0.00 H new ATOM 0 HD23 LEU C 431 -11.963 -8.085 6.448 1.00 0.00 H new ATOM 4047 N GLU C 432 -13.785 -12.550 8.921 1.00 0.00 N ATOM 4048 CA GLU C 432 -13.669 -13.906 8.412 1.00 0.00 C ATOM 4049 C GLU C 432 -15.031 -14.589 8.380 1.00 0.00 C ATOM 4050 O GLU C 432 -15.302 -15.495 9.170 1.00 0.00 O ATOM 4051 CB GLU C 432 -12.717 -14.698 9.305 1.00 0.00 C ATOM 4052 CG GLU C 432 -11.419 -13.904 9.475 1.00 0.00 C ATOM 4053 CD GLU C 432 -10.384 -14.745 10.212 1.00 0.00 C ATOM 4054 OE1 GLU C 432 -10.745 -15.805 10.694 1.00 0.00 O ATOM 4055 OE2 GLU C 432 -9.243 -14.319 10.279 1.00 0.00 O ATOM 0 H GLU C 432 -14.493 -12.423 9.644 1.00 0.00 H new ATOM 0 HA GLU C 432 -13.280 -13.869 7.395 1.00 0.00 H new ATOM 0 HB2 GLU C 432 -13.176 -14.881 10.276 1.00 0.00 H new ATOM 0 HB3 GLU C 432 -12.508 -15.672 8.862 1.00 0.00 H new ATOM 0 HG2 GLU C 432 -11.032 -13.611 8.499 1.00 0.00 H new ATOM 0 HG3 GLU C 432 -11.615 -12.986 10.029 1.00 0.00 H new ATOM 4062 N SER C 433 -15.887 -14.146 7.466 1.00 0.00 N ATOM 4063 CA SER C 433 -17.220 -14.722 7.343 1.00 0.00 C ATOM 4064 C SER C 433 -17.168 -16.055 6.606 1.00 0.00 C ATOM 4065 O SER C 433 -16.275 -16.289 5.791 1.00 0.00 O ATOM 4066 CB SER C 433 -18.136 -13.755 6.595 1.00 0.00 C ATOM 4067 OG SER C 433 -17.982 -12.448 7.136 1.00 0.00 O ATOM 0 H SER C 433 -15.684 -13.396 6.805 1.00 0.00 H new ATOM 0 HA SER C 433 -17.614 -14.895 8.345 1.00 0.00 H new ATOM 0 HB2 SER C 433 -17.892 -13.753 5.533 1.00 0.00 H new ATOM 0 HB3 SER C 433 -19.174 -14.077 6.683 1.00 0.00 H new ATOM 0 HG SER C 433 -18.567 -11.825 6.657 1.00 0.00 H new ATOM 4073 N GLU C 434 -18.140 -16.917 6.900 1.00 0.00 N ATOM 4074 CA GLU C 434 -18.230 -18.232 6.271 1.00 0.00 C ATOM 4075 C GLU C 434 -16.919 -18.611 5.587 1.00 0.00 C ATOM 4076 O GLU C 434 -16.853 -18.506 4.373 1.00 0.00 O ATOM 4077 CB GLU C 434 -19.364 -18.228 5.246 1.00 0.00 C ATOM 4078 CG GLU C 434 -19.638 -19.660 4.779 1.00 0.00 C ATOM 4079 CD GLU C 434 -20.705 -19.660 3.689 1.00 0.00 C ATOM 4080 OE1 GLU C 434 -21.127 -18.584 3.297 1.00 0.00 O ATOM 4081 OE2 GLU C 434 -21.084 -20.738 3.260 1.00 0.00 O ATOM 4082 OXT GLU C 434 -15.999 -19.005 6.287 1.00 0.00 O ATOM 0 H GLU C 434 -18.881 -16.726 7.575 1.00 0.00 H new ATOM 0 HA GLU C 434 -18.431 -18.971 7.047 1.00 0.00 H new ATOM 0 HB2 GLU C 434 -20.264 -17.800 5.686 1.00 0.00 H new ATOM 0 HB3 GLU C 434 -19.096 -17.602 4.395 1.00 0.00 H new ATOM 0 HG2 GLU C 434 -18.720 -20.109 4.400 1.00 0.00 H new ATOM 0 HG3 GLU C 434 -19.967 -20.269 5.621 1.00 0.00 H new TER 4089 GLU C 434 ATOM 4090 N ALA D 501 -8.298 -25.530 -10.982 1.00 0.00 N ATOM 4091 CA ALA D 501 -9.580 -24.925 -11.441 1.00 0.00 C ATOM 4092 C ALA D 501 -9.316 -23.538 -12.014 1.00 0.00 C ATOM 4093 O ALA D 501 -8.974 -22.607 -11.283 1.00 0.00 O ATOM 4094 CB ALA D 501 -10.545 -24.824 -10.258 1.00 0.00 C ATOM 0 HA ALA D 501 -10.023 -25.551 -12.216 1.00 0.00 H new ATOM 0 HB1 ALA D 501 -11.484 -24.382 -10.591 1.00 0.00 H new ATOM 0 HB2 ALA D 501 -10.735 -25.820 -9.857 1.00 0.00 H new ATOM 0 HB3 ALA D 501 -10.105 -24.199 -9.482 1.00 0.00 H new ATOM 4102 N MET D 502 -9.485 -23.408 -13.325 1.00 0.00 N ATOM 4103 CA MET D 502 -9.274 -22.129 -13.990 1.00 0.00 C ATOM 4104 C MET D 502 -10.609 -21.427 -14.214 1.00 0.00 C ATOM 4105 O MET D 502 -11.567 -22.038 -14.688 1.00 0.00 O ATOM 4106 CB MET D 502 -8.569 -22.344 -15.331 1.00 0.00 C ATOM 4107 CG MET D 502 -7.142 -22.834 -15.084 1.00 0.00 C ATOM 4108 SD MET D 502 -6.258 -22.933 -16.662 1.00 0.00 S ATOM 4109 CE MET D 502 -4.736 -23.687 -16.033 1.00 0.00 C ATOM 0 H MET D 502 -9.766 -24.168 -13.945 1.00 0.00 H new ATOM 0 HA MET D 502 -8.647 -21.504 -13.355 1.00 0.00 H new ATOM 0 HB2 MET D 502 -9.117 -23.072 -15.929 1.00 0.00 H new ATOM 0 HB3 MET D 502 -8.552 -21.414 -15.898 1.00 0.00 H new ATOM 0 HG2 MET D 502 -6.625 -22.155 -14.407 1.00 0.00 H new ATOM 0 HG3 MET D 502 -7.160 -23.812 -14.603 1.00 0.00 H new ATOM 0 HE1 MET D 502 -4.038 -23.839 -16.856 1.00 0.00 H new ATOM 0 HE2 MET D 502 -4.284 -23.029 -15.291 1.00 0.00 H new ATOM 0 HE3 MET D 502 -4.969 -24.647 -15.573 1.00 0.00 H new ATOM 4119 N ALA D 503 -10.669 -20.149 -13.861 1.00 0.00 N ATOM 4120 CA ALA D 503 -11.901 -19.387 -14.024 1.00 0.00 C ATOM 4121 C ALA D 503 -11.619 -17.999 -14.592 1.00 0.00 C ATOM 4122 O ALA D 503 -12.545 -17.228 -14.841 1.00 0.00 O ATOM 4123 CB ALA D 503 -12.609 -19.252 -12.676 1.00 0.00 C ATOM 0 H ALA D 503 -9.890 -19.623 -13.465 1.00 0.00 H new ATOM 0 HA ALA D 503 -12.540 -19.923 -14.725 1.00 0.00 H new ATOM 0 HB1 ALA D 503 -13.529 -18.682 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA D 503 -12.847 -20.243 -12.289 1.00 0.00 H new ATOM 0 HB3 ALA D 503 -11.956 -18.735 -11.972 1.00 0.00 H new ATOM 4129 N GLY D 504 -10.342 -17.680 -14.793 1.00 0.00 N ATOM 4130 CA GLY D 504 -9.973 -16.375 -15.333 1.00 0.00 C ATOM 4131 C GLY D 504 -8.498 -16.325 -15.724 1.00 0.00 C ATOM 4132 O GLY D 504 -7.691 -17.131 -15.259 1.00 0.00 O ATOM 0 H GLY D 504 -9.556 -18.298 -14.593 1.00 0.00 H new ATOM 0 HA2 GLY D 504 -10.589 -16.154 -16.205 1.00 0.00 H new ATOM 0 HA3 GLY D 504 -10.180 -15.602 -14.592 1.00 0.00 H new ATOM 4136 N ILE D 505 -8.155 -15.372 -16.587 1.00 0.00 N ATOM 4137 CA ILE D 505 -6.777 -15.216 -17.042 1.00 0.00 C ATOM 4138 C ILE D 505 -6.224 -13.852 -16.641 1.00 0.00 C ATOM 4139 O ILE D 505 -6.856 -12.822 -16.877 1.00 0.00 O ATOM 4140 CB ILE D 505 -6.719 -15.375 -18.561 1.00 0.00 C ATOM 4141 CG1 ILE D 505 -7.232 -16.766 -18.942 1.00 0.00 C ATOM 4142 CG2 ILE D 505 -5.278 -15.209 -19.044 1.00 0.00 C ATOM 4143 CD1 ILE D 505 -7.428 -16.842 -20.457 1.00 0.00 C ATOM 0 H ILE D 505 -8.810 -14.698 -16.984 1.00 0.00 H new ATOM 0 HA ILE D 505 -6.165 -15.985 -16.570 1.00 0.00 H new ATOM 0 HB ILE D 505 -7.342 -14.614 -19.030 1.00 0.00 H new ATOM 0 HG12 ILE D 505 -6.523 -17.528 -18.618 1.00 0.00 H new ATOM 0 HG13 ILE D 505 -8.174 -16.970 -18.432 1.00 0.00 H new ATOM 0 HG21 ILE D 505 -5.242 -15.323 -20.127 1.00 0.00 H new ATOM 0 HG22 ILE D 505 -4.915 -14.218 -18.771 1.00 0.00 H new ATOM 0 HG23 ILE D 505 -4.648 -15.967 -18.578 1.00 0.00 H new ATOM 0 HD11 ILE D 505 -7.793 -17.833 -20.727 1.00 0.00 H new ATOM 0 HD12 ILE D 505 -8.153 -16.090 -20.768 1.00 0.00 H new ATOM 0 HD13 ILE D 505 -6.477 -16.657 -20.957 1.00 0.00 H new ATOM 4155 N ILE D 506 -5.041 -13.850 -16.033 1.00 0.00 N ATOM 4156 CA ILE D 506 -4.418 -12.602 -15.602 1.00 0.00 C ATOM 4157 C ILE D 506 -3.187 -12.298 -16.450 1.00 0.00 C ATOM 4158 O ILE D 506 -2.330 -13.160 -16.650 1.00 0.00 O ATOM 4159 CB ILE D 506 -4.023 -12.711 -14.128 1.00 0.00 C ATOM 4160 CG1 ILE D 506 -5.220 -13.233 -13.327 1.00 0.00 C ATOM 4161 CG2 ILE D 506 -3.616 -11.333 -13.595 1.00 0.00 C ATOM 4162 CD1 ILE D 506 -4.792 -14.443 -12.496 1.00 0.00 C ATOM 0 H ILE D 506 -4.499 -14.690 -15.829 1.00 0.00 H new ATOM 0 HA ILE D 506 -5.133 -11.789 -15.728 1.00 0.00 H new ATOM 0 HB ILE D 506 -3.181 -13.396 -14.027 1.00 0.00 H new ATOM 0 HG12 ILE D 506 -5.604 -12.449 -12.675 1.00 0.00 H new ATOM 0 HG13 ILE D 506 -6.029 -13.511 -14.002 1.00 0.00 H new ATOM 0 HG21 ILE D 506 -3.336 -11.417 -12.545 1.00 0.00 H new ATOM 0 HG22 ILE D 506 -2.768 -10.957 -14.168 1.00 0.00 H new ATOM 0 HG23 ILE D 506 -4.454 -10.643 -13.693 1.00 0.00 H new ATOM 0 HD11 ILE D 506 -5.645 -14.813 -11.927 1.00 0.00 H new ATOM 0 HD12 ILE D 506 -4.429 -15.229 -13.158 1.00 0.00 H new ATOM 0 HD13 ILE D 506 -3.997 -14.150 -11.810 1.00 0.00 H new ATOM 4174 N SER D 507 -3.103 -11.069 -16.952 1.00 0.00 N ATOM 4175 CA SER D 507 -1.970 -10.674 -17.781 1.00 0.00 C ATOM 4176 C SER D 507 -1.311 -9.411 -17.238 1.00 0.00 C ATOM 4177 O SER D 507 -0.212 -9.463 -16.686 1.00 0.00 O ATOM 4178 CB SER D 507 -2.432 -10.433 -19.218 1.00 0.00 C ATOM 4179 OG SER D 507 -2.016 -9.138 -19.635 1.00 0.00 O ATOM 0 H SER D 507 -3.798 -10.337 -16.801 1.00 0.00 H new ATOM 0 HA SER D 507 -1.239 -11.482 -17.763 1.00 0.00 H new ATOM 0 HB2 SER D 507 -2.014 -11.192 -19.879 1.00 0.00 H new ATOM 0 HB3 SER D 507 -3.517 -10.517 -19.282 1.00 0.00 H new ATOM 0 HG SER D 507 -2.309 -8.981 -20.557 1.00 0.00 H new ATOM 4185 N GLY D 508 -1.981 -8.276 -17.404 1.00 0.00 N ATOM 4186 CA GLY D 508 -1.437 -7.009 -16.931 1.00 0.00 C ATOM 4187 C GLY D 508 -0.526 -6.403 -17.988 1.00 0.00 C ATOM 4188 O GLY D 508 0.293 -5.531 -17.699 1.00 0.00 O ATOM 0 H GLY D 508 -2.892 -8.207 -17.858 1.00 0.00 H new ATOM 0 HA2 GLY D 508 -2.249 -6.319 -16.701 1.00 0.00 H new ATOM 0 HA3 GLY D 508 -0.881 -7.166 -16.007 1.00 0.00 H new ATOM 4192 N THR D 509 -0.674 -6.885 -19.217 1.00 0.00 N ATOM 4193 CA THR D 509 0.134 -6.406 -20.329 1.00 0.00 C ATOM 4194 C THR D 509 1.613 -6.345 -19.948 1.00 0.00 C ATOM 4195 O THR D 509 2.268 -5.320 -20.131 1.00 0.00 O ATOM 4196 CB THR D 509 -0.345 -5.016 -20.756 1.00 0.00 C ATOM 4197 OG1 THR D 509 0.136 -4.051 -19.831 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.874 -4.983 -20.781 1.00 0.00 C ATOM 0 H THR D 509 -1.348 -7.609 -19.467 1.00 0.00 H new ATOM 0 HA THR D 509 0.021 -7.105 -21.158 1.00 0.00 H new ATOM 0 HB THR D 509 0.035 -4.790 -21.752 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.385 -4.496 -18.994 1.00 0.00 H new ATOM 0 HG21 THR D 509 -2.212 -3.992 -21.085 1.00 0.00 H new ATOM 0 HG22 THR D 509 -2.242 -5.725 -21.489 1.00 0.00 H new ATOM 0 HG23 THR D 509 -2.259 -5.208 -19.786 1.00 0.00 H new ATOM 4206 N PRO D 510 2.147 -7.426 -19.438 1.00 0.00 N ATOM 4207 CA PRO D 510 3.581 -7.511 -19.039 1.00 0.00 C ATOM 4208 C PRO D 510 4.510 -6.973 -20.122 1.00 0.00 C ATOM 4209 O PRO D 510 4.161 -6.962 -21.301 1.00 0.00 O ATOM 4210 CB PRO D 510 3.817 -9.008 -18.831 1.00 0.00 C ATOM 4211 CG PRO D 510 2.479 -9.596 -18.538 1.00 0.00 C ATOM 4212 CD PRO D 510 1.432 -8.683 -19.180 1.00 0.00 C ATOM 0 HA PRO D 510 3.790 -6.912 -18.153 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.257 -9.461 -19.719 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.509 -9.184 -18.008 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.407 -10.606 -18.940 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.318 -9.669 -17.462 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.042 -9.114 -20.102 1.00 0.00 H new ATOM 0 HD3 PRO D 510 0.582 -8.527 -18.516 1.00 0.00 H new ATOM 4220 N THR D 511 5.696 -6.539 -19.716 1.00 0.00 N ATOM 4221 CA THR D 511 6.665 -6.014 -20.665 1.00 0.00 C ATOM 4222 C THR D 511 6.034 -4.939 -21.544 1.00 0.00 C ATOM 4223 O THR D 511 5.244 -5.239 -22.441 1.00 0.00 O ATOM 4224 CB THR D 511 7.174 -7.159 -21.545 1.00 0.00 C ATOM 4225 OG1 THR D 511 7.416 -8.303 -20.734 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.470 -6.745 -22.244 1.00 0.00 C ATOM 0 H THR D 511 6.007 -6.540 -18.745 1.00 0.00 H new ATOM 0 HA THR D 511 7.492 -5.567 -20.113 1.00 0.00 H new ATOM 0 HB THR D 511 6.423 -7.394 -22.299 1.00 0.00 H new ATOM 0 HG1 THR D 511 7.725 -9.043 -21.297 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.825 -7.565 -22.868 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.284 -5.870 -22.867 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.226 -6.504 -21.496 1.00 0.00 H new ATOM 4234 N ARG D 512 6.392 -3.685 -21.286 1.00 0.00 N ATOM 4235 CA ARG D 512 5.861 -2.574 -22.065 1.00 0.00 C ATOM 4236 C ARG D 512 6.542 -1.269 -21.678 1.00 0.00 C ATOM 4237 O ARG D 512 7.521 -0.853 -22.298 1.00 0.00 O ATOM 4238 CB ARG D 512 4.354 -2.431 -21.836 1.00 0.00 C ATOM 4239 CG ARG D 512 4.016 -2.876 -20.417 1.00 0.00 C ATOM 4240 CD ARG D 512 2.669 -2.286 -19.990 1.00 0.00 C ATOM 4241 NE ARG D 512 2.619 -0.860 -20.290 1.00 0.00 N ATOM 4242 CZ ARG D 512 1.922 -0.397 -21.322 1.00 0.00 C ATOM 4243 NH1 ARG D 512 1.313 -1.225 -22.129 1.00 0.00 N ATOM 4244 NH2 ARG D 512 1.856 0.887 -21.537 1.00 0.00 N ATOM 0 H ARG D 512 7.043 -3.415 -20.549 1.00 0.00 H new ATOM 0 HA ARG D 512 6.054 -2.785 -23.117 1.00 0.00 H new ATOM 0 HB2 ARG D 512 4.048 -1.396 -21.988 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.806 -3.035 -22.559 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.978 -3.964 -20.368 1.00 0.00 H new ATOM 0 HG3 ARG D 512 4.798 -2.553 -19.730 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.859 -2.801 -20.507 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.518 -2.445 -18.922 1.00 0.00 H new ATOM 0 HE ARG D 512 3.129 -0.206 -19.696 1.00 0.00 H new ATOM 0 HH11 ARG D 512 1.372 -2.230 -21.968 1.00 0.00 H new ATOM 0 HH12 ARG D 512 0.779 -0.866 -22.920 1.00 0.00 H new ATOM 0 HH21 ARG D 512 2.339 1.534 -20.914 1.00 0.00 H new ATOM 0 HH22 ARG D 512 1.322 1.245 -22.329 1.00 0.00 H new ATOM 4258 N ILE D 513 6.002 -0.629 -20.648 1.00 0.00 N ATOM 4259 CA ILE D 513 6.534 0.634 -20.165 1.00 0.00 C ATOM 4260 C ILE D 513 8.027 0.523 -19.873 1.00 0.00 C ATOM 4261 O ILE D 513 8.548 -0.567 -19.636 1.00 0.00 O ATOM 4262 CB ILE D 513 5.780 1.048 -18.888 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.255 2.475 -19.049 1.00 0.00 C ATOM 4264 CG2 ILE D 513 6.707 0.984 -17.668 1.00 0.00 C ATOM 4265 CD1 ILE D 513 4.128 2.496 -20.085 1.00 0.00 C ATOM 0 H ILE D 513 5.191 -0.968 -20.130 1.00 0.00 H new ATOM 0 HA ILE D 513 6.396 1.390 -20.938 1.00 0.00 H new ATOM 0 HB ILE D 513 4.949 0.359 -18.734 1.00 0.00 H new ATOM 0 HG12 ILE D 513 4.890 2.849 -18.092 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.062 3.137 -19.362 1.00 0.00 H new ATOM 0 HG21 ILE D 513 6.155 1.280 -16.776 1.00 0.00 H new ATOM 0 HG22 ILE D 513 7.077 -0.034 -17.545 1.00 0.00 H new ATOM 0 HG23 ILE D 513 7.549 1.660 -17.815 1.00 0.00 H new ATOM 0 HD11 ILE D 513 3.756 3.514 -20.197 1.00 0.00 H new ATOM 0 HD12 ILE D 513 4.508 2.141 -21.043 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.317 1.848 -19.753 1.00 0.00 H new ATOM 4277 N SER D 514 8.703 1.668 -19.858 1.00 0.00 N ATOM 4278 CA SER D 514 10.126 1.696 -19.557 1.00 0.00 C ATOM 4279 C SER D 514 10.303 2.127 -18.107 1.00 0.00 C ATOM 4280 O SER D 514 9.658 3.072 -17.655 1.00 0.00 O ATOM 4281 CB SER D 514 10.842 2.673 -20.490 1.00 0.00 C ATOM 4282 OG SER D 514 10.562 2.322 -21.839 1.00 0.00 O ATOM 0 H SER D 514 8.290 2.581 -20.049 1.00 0.00 H new ATOM 0 HA SER D 514 10.558 0.706 -19.705 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.512 3.693 -20.291 1.00 0.00 H new ATOM 0 HB3 SER D 514 11.917 2.645 -20.310 1.00 0.00 H new ATOM 0 HG SER D 514 11.018 2.947 -22.441 1.00 0.00 H new ATOM 4288 N VAL D 515 11.148 1.420 -17.368 1.00 0.00 N ATOM 4289 CA VAL D 515 11.340 1.748 -15.963 1.00 0.00 C ATOM 4290 C VAL D 515 12.817 1.738 -15.570 1.00 0.00 C ATOM 4291 O VAL D 515 13.633 1.065 -16.199 1.00 0.00 O ATOM 4292 CB VAL D 515 10.547 0.751 -15.113 1.00 0.00 C ATOM 4293 CG1 VAL D 515 9.097 0.707 -15.616 1.00 0.00 C ATOM 4294 CG2 VAL D 515 11.155 -0.647 -15.237 1.00 0.00 C ATOM 0 H VAL D 515 11.700 0.633 -17.709 1.00 0.00 H new ATOM 0 HA VAL D 515 10.977 2.761 -15.787 1.00 0.00 H new ATOM 0 HB VAL D 515 10.578 1.067 -14.070 1.00 0.00 H new ATOM 0 HG11 VAL D 515 8.525 -0.001 -15.016 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.652 1.698 -15.530 1.00 0.00 H new ATOM 0 HG13 VAL D 515 9.083 0.392 -16.659 1.00 0.00 H new ATOM 0 HG21 VAL D 515 10.583 -1.348 -14.629 1.00 0.00 H new ATOM 0 HG22 VAL D 515 11.127 -0.965 -16.279 1.00 0.00 H new ATOM 0 HG23 VAL D 515 12.189 -0.626 -14.892 1.00 0.00 H new ATOM 4304 N ASP D 516 13.148 2.486 -14.519 1.00 0.00 N ATOM 4305 CA ASP D 516 14.527 2.559 -14.040 1.00 0.00 C ATOM 4306 C ASP D 516 14.645 1.918 -12.658 1.00 0.00 C ATOM 4307 O ASP D 516 14.072 0.857 -12.410 1.00 0.00 O ATOM 4308 CB ASP D 516 14.977 4.019 -13.974 1.00 0.00 C ATOM 4309 CG ASP D 516 16.499 4.099 -13.942 1.00 0.00 C ATOM 4310 OD1 ASP D 516 17.123 3.069 -13.758 1.00 0.00 O ATOM 4311 OD2 ASP D 516 17.018 5.192 -14.103 1.00 0.00 O ATOM 0 H ASP D 516 12.484 3.047 -13.985 1.00 0.00 H new ATOM 0 HA ASP D 516 15.168 2.015 -14.734 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.595 4.564 -14.837 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.562 4.496 -13.086 1.00 0.00 H new ATOM 4316 N GLU D 517 15.387 2.561 -11.757 1.00 0.00 N ATOM 4317 CA GLU D 517 15.554 2.023 -10.409 1.00 0.00 C ATOM 4318 C GLU D 517 14.258 2.163 -9.620 1.00 0.00 C ATOM 4319 O GLU D 517 13.416 1.266 -9.632 1.00 0.00 O ATOM 4320 CB GLU D 517 16.680 2.753 -9.672 1.00 0.00 C ATOM 4321 CG GLU D 517 18.025 2.405 -10.309 1.00 0.00 C ATOM 4322 CD GLU D 517 18.267 3.295 -11.524 1.00 0.00 C ATOM 4323 OE1 GLU D 517 17.670 4.358 -11.580 1.00 0.00 O ATOM 4324 OE2 GLU D 517 19.038 2.899 -12.382 1.00 0.00 O ATOM 0 H GLU D 517 15.874 3.440 -11.932 1.00 0.00 H new ATOM 0 HA GLU D 517 15.812 0.968 -10.495 1.00 0.00 H new ATOM 0 HB2 GLU D 517 16.516 3.830 -9.713 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.682 2.470 -8.619 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.827 2.539 -9.583 1.00 0.00 H new ATOM 0 HG3 GLU D 517 18.036 1.357 -10.607 1.00 0.00 H new ATOM 4331 N LYS D 518 14.095 3.294 -8.943 1.00 0.00 N ATOM 4332 CA LYS D 518 12.884 3.523 -8.167 1.00 0.00 C ATOM 4333 C LYS D 518 11.689 3.539 -9.105 1.00 0.00 C ATOM 4334 O LYS D 518 10.559 3.259 -8.703 1.00 0.00 O ATOM 4335 CB LYS D 518 12.967 4.860 -7.426 1.00 0.00 C ATOM 4336 CG LYS D 518 12.619 5.998 -8.386 1.00 0.00 C ATOM 4337 CD LYS D 518 12.859 7.341 -7.702 1.00 0.00 C ATOM 4338 CE LYS D 518 12.251 8.453 -8.557 1.00 0.00 C ATOM 4339 NZ LYS D 518 13.124 8.694 -9.741 1.00 0.00 N ATOM 0 H LYS D 518 14.774 4.055 -8.915 1.00 0.00 H new ATOM 0 HA LYS D 518 12.775 2.724 -7.434 1.00 0.00 H new ATOM 0 HB2 LYS D 518 12.281 4.862 -6.579 1.00 0.00 H new ATOM 0 HB3 LYS D 518 13.970 5.003 -7.024 1.00 0.00 H new ATOM 0 HG2 LYS D 518 13.227 5.925 -9.288 1.00 0.00 H new ATOM 0 HG3 LYS D 518 11.577 5.919 -8.697 1.00 0.00 H new ATOM 0 HD2 LYS D 518 12.411 7.343 -6.709 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.928 7.510 -7.570 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.249 8.173 -8.880 1.00 0.00 H new ATOM 0 HE3 LYS D 518 12.153 9.367 -7.971 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 12.733 9.473 -10.308 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 14.081 8.946 -9.421 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 13.168 7.832 -10.321 1.00 0.00 H new ATOM 4353 N THR D 519 11.957 3.871 -10.364 1.00 0.00 N ATOM 4354 CA THR D 519 10.917 3.934 -11.380 1.00 0.00 C ATOM 4355 C THR D 519 9.659 4.589 -10.819 1.00 0.00 C ATOM 4356 O THR D 519 9.630 5.008 -9.664 1.00 0.00 O ATOM 4357 CB THR D 519 10.609 2.532 -11.922 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.644 2.645 -12.955 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.071 1.618 -10.811 1.00 0.00 C ATOM 0 H THR D 519 12.891 4.101 -10.704 1.00 0.00 H new ATOM 0 HA THR D 519 11.278 4.546 -12.207 1.00 0.00 H new ATOM 0 HB THR D 519 11.528 2.091 -12.308 1.00 0.00 H new ATOM 0 HG1 THR D 519 10.051 3.072 -13.737 1.00 0.00 H new ATOM 0 HG21 THR D 519 9.861 0.631 -11.222 1.00 0.00 H new ATOM 0 HG22 THR D 519 10.815 1.531 -10.019 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.155 2.043 -10.402 1.00 0.00 H new ATOM 4367 N GLU D 520 8.624 4.695 -11.649 1.00 0.00 N ATOM 4368 CA GLU D 520 7.382 5.325 -11.217 1.00 0.00 C ATOM 4369 C GLU D 520 6.923 4.761 -9.877 1.00 0.00 C ATOM 4370 O GLU D 520 7.019 3.558 -9.630 1.00 0.00 O ATOM 4371 CB GLU D 520 6.289 5.101 -12.266 1.00 0.00 C ATOM 4372 CG GLU D 520 6.597 5.923 -13.518 1.00 0.00 C ATOM 4373 CD GLU D 520 5.486 5.736 -14.547 1.00 0.00 C ATOM 4374 OE1 GLU D 520 4.745 4.774 -14.424 1.00 0.00 O ATOM 4375 OE2 GLU D 520 5.387 6.561 -15.440 1.00 0.00 O ATOM 0 H GLU D 520 8.621 4.357 -12.612 1.00 0.00 H new ATOM 0 HA GLU D 520 7.566 6.393 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.228 4.043 -12.520 1.00 0.00 H new ATOM 0 HB3 GLU D 520 5.319 5.388 -11.861 1.00 0.00 H new ATOM 0 HG2 GLU D 520 6.690 6.977 -13.258 1.00 0.00 H new ATOM 0 HG3 GLU D 520 7.553 5.613 -13.941 1.00 0.00 H new ATOM 4382 N LEU D 521 6.421 5.641 -9.016 1.00 0.00 N ATOM 4383 CA LEU D 521 5.944 5.225 -7.703 1.00 0.00 C ATOM 4384 C LEU D 521 4.740 6.071 -7.282 1.00 0.00 C ATOM 4385 O LEU D 521 3.824 6.293 -8.073 1.00 0.00 O ATOM 4386 CB LEU D 521 7.067 5.344 -6.676 1.00 0.00 C ATOM 4387 CG LEU D 521 6.988 4.155 -5.716 1.00 0.00 C ATOM 4388 CD1 LEU D 521 8.236 4.129 -4.846 1.00 0.00 C ATOM 4389 CD2 LEU D 521 5.744 4.288 -4.831 1.00 0.00 C ATOM 0 H LEU D 521 6.335 6.640 -9.203 1.00 0.00 H new ATOM 0 HA LEU D 521 5.630 4.183 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.035 5.361 -7.176 1.00 0.00 H new ATOM 0 HB3 LEU D 521 6.976 6.280 -6.125 1.00 0.00 H new ATOM 0 HG LEU D 521 6.922 3.229 -6.287 1.00 0.00 H new ATOM 0 HD11 LEU D 521 8.184 3.283 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU D 521 9.118 4.030 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU D 521 8.301 5.055 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.691 3.440 -4.149 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.803 5.213 -4.257 1.00 0.00 H new ATOM 0 HD23 LEU D 521 4.852 4.306 -5.457 1.00 0.00 H new ATOM 4401 N ALA D 522 4.747 6.542 -6.038 1.00 0.00 N ATOM 4402 CA ALA D 522 3.650 7.363 -5.534 1.00 0.00 C ATOM 4403 C ALA D 522 3.658 8.739 -6.190 1.00 0.00 C ATOM 4404 O ALA D 522 2.763 9.552 -5.957 1.00 0.00 O ATOM 4405 CB ALA D 522 3.773 7.518 -4.018 1.00 0.00 C ATOM 0 H ALA D 522 5.494 6.371 -5.365 1.00 0.00 H new ATOM 0 HA ALA D 522 2.710 6.867 -5.777 1.00 0.00 H new ATOM 0 HB1 ALA D 522 2.952 8.132 -3.647 1.00 0.00 H new ATOM 0 HB2 ALA D 522 3.733 6.536 -3.547 1.00 0.00 H new ATOM 0 HB3 ALA D 522 4.722 7.998 -3.777 1.00 0.00 H new ATOM 4411 N ARG D 523 4.678 8.998 -7.005 1.00 0.00 N ATOM 4412 CA ARG D 523 4.791 10.285 -7.687 1.00 0.00 C ATOM 4413 C ARG D 523 3.415 10.822 -8.061 1.00 0.00 C ATOM 4414 O ARG D 523 3.244 12.022 -8.277 1.00 0.00 O ATOM 4415 CB ARG D 523 5.624 10.134 -8.963 1.00 0.00 C ATOM 4416 CG ARG D 523 5.180 8.877 -9.723 1.00 0.00 C ATOM 4417 CD ARG D 523 4.546 9.271 -11.061 1.00 0.00 C ATOM 4418 NE ARG D 523 5.451 10.129 -11.818 1.00 0.00 N ATOM 4419 CZ ARG D 523 4.996 10.959 -12.751 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.716 11.020 -13.006 1.00 0.00 N ATOM 4421 NH2 ARG D 523 5.830 11.715 -13.410 1.00 0.00 N ATOM 0 H ARG D 523 5.431 8.341 -7.208 1.00 0.00 H new ATOM 0 HA ARG D 523 5.277 10.983 -7.006 1.00 0.00 H new ATOM 0 HB2 ARG D 523 5.503 11.014 -9.594 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.682 10.064 -8.712 1.00 0.00 H new ATOM 0 HG2 ARG D 523 6.036 8.224 -9.895 1.00 0.00 H new ATOM 0 HG3 ARG D 523 4.465 8.313 -9.124 1.00 0.00 H new ATOM 0 HD2 ARG D 523 4.314 8.376 -11.639 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.604 9.790 -10.886 1.00 0.00 H new ATOM 0 HE ARG D 523 6.452 10.091 -11.628 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.064 10.430 -12.489 1.00 0.00 H new ATOM 0 HH12 ARG D 523 3.369 11.658 -13.722 1.00 0.00 H new ATOM 0 HH21 ARG D 523 6.829 11.668 -13.209 1.00 0.00 H new ATOM 0 HH22 ARG D 523 5.483 12.353 -14.127 1.00 0.00 H new ATOM 4435 N ILE D 524 2.437 9.926 -8.146 1.00 0.00 N ATOM 4436 CA ILE D 524 1.085 10.330 -8.507 1.00 0.00 C ATOM 4437 C ILE D 524 0.418 11.104 -7.375 1.00 0.00 C ATOM 4438 O ILE D 524 -0.659 11.674 -7.562 1.00 0.00 O ATOM 4439 CB ILE D 524 0.245 9.096 -8.850 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.153 8.175 -7.628 1.00 0.00 C ATOM 4441 CG2 ILE D 524 0.898 8.334 -10.004 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.918 7.107 -7.870 1.00 0.00 C ATOM 0 H ILE D 524 2.553 8.928 -7.972 1.00 0.00 H new ATOM 0 HA ILE D 524 1.150 10.983 -9.377 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.755 9.417 -9.141 1.00 0.00 H new ATOM 0 HG12 ILE D 524 1.117 7.702 -7.443 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.093 8.756 -6.739 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.298 7.457 -10.246 1.00 0.00 H new ATOM 0 HG22 ILE D 524 0.962 8.982 -10.878 1.00 0.00 H new ATOM 0 HG23 ILE D 524 1.900 8.019 -9.712 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -0.982 6.453 -7.001 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.882 7.589 -8.034 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.653 6.518 -8.748 1.00 0.00 H new ATOM 4454 N ALA D 525 1.053 11.129 -6.207 1.00 0.00 N ATOM 4455 CA ALA D 525 0.488 11.843 -5.066 1.00 0.00 C ATOM 4456 C ALA D 525 -1.013 11.577 -4.972 1.00 0.00 C ATOM 4457 O ALA D 525 -1.719 12.225 -4.201 1.00 0.00 O ATOM 4458 CB ALA D 525 0.724 13.346 -5.217 1.00 0.00 C ATOM 0 H ALA D 525 1.946 10.670 -6.026 1.00 0.00 H new ATOM 0 HA ALA D 525 0.977 11.489 -4.159 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.299 13.869 -4.361 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.795 13.543 -5.267 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.247 13.699 -6.131 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.495 10.625 -5.773 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.914 10.290 -5.778 1.00 0.00 C ATOM 4466 C LYS D 526 -3.735 11.527 -6.143 1.00 0.00 C ATOM 4467 O LYS D 526 -4.956 11.463 -6.297 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.306 9.768 -4.388 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.749 9.243 -4.383 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.821 7.888 -5.095 1.00 0.00 C ATOM 4471 CE LYS D 526 -6.008 7.893 -6.057 1.00 0.00 C ATOM 4472 NZ LYS D 526 -5.894 9.064 -6.969 1.00 0.00 N ATOM 0 H LYS D 526 -0.927 10.078 -6.420 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.114 9.516 -6.519 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.625 8.971 -4.090 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.204 10.567 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -5.104 9.142 -3.357 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.406 9.958 -4.879 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.896 7.700 -5.640 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -4.931 7.085 -4.366 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -6.028 6.968 -6.634 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -6.943 7.941 -5.499 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -6.621 8.999 -7.710 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -6.030 9.941 -6.427 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -4.951 9.071 -7.408 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.051 12.657 -6.292 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.720 13.904 -6.639 1.00 0.00 C ATOM 4488 C GLY D 527 -4.344 14.535 -5.402 1.00 0.00 C ATOM 4489 O GLY D 527 -5.426 15.117 -5.468 1.00 0.00 O ATOM 0 H GLY D 527 -2.040 12.734 -6.179 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.005 14.595 -7.086 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.491 13.715 -7.386 1.00 0.00 H new ATOM 4493 N MET D 528 -3.656 14.409 -4.270 1.00 0.00 N ATOM 4494 CA MET D 528 -4.157 14.965 -3.017 1.00 0.00 C ATOM 4495 C MET D 528 -3.281 16.122 -2.546 1.00 0.00 C ATOM 4496 O MET D 528 -3.157 17.140 -3.226 1.00 0.00 O ATOM 4497 CB MET D 528 -4.178 13.882 -1.937 1.00 0.00 C ATOM 4498 CG MET D 528 -5.067 12.718 -2.385 1.00 0.00 C ATOM 4499 SD MET D 528 -5.315 11.569 -1.005 1.00 0.00 S ATOM 4500 CE MET D 528 -3.595 11.035 -0.812 1.00 0.00 C ATOM 0 H MET D 528 -2.758 13.931 -4.195 1.00 0.00 H new ATOM 0 HA MET D 528 -5.167 15.335 -3.192 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.166 13.526 -1.747 1.00 0.00 H new ATOM 0 HB3 MET D 528 -4.551 14.297 -1.001 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.028 13.096 -2.733 1.00 0.00 H new ATOM 0 HG3 MET D 528 -4.606 12.198 -3.225 1.00 0.00 H new ATOM 0 HE1 MET D 528 -3.537 9.951 -0.910 1.00 0.00 H new ATOM 0 HE2 MET D 528 -2.980 11.502 -1.581 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.231 11.330 0.172 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.688 15.956 -1.366 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.833 16.988 -0.788 1.00 0.00 C ATOM 4512 C GLN D 529 -2.496 18.357 -0.926 1.00 0.00 C ATOM 4513 O GLN D 529 -1.835 19.348 -1.230 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.460 17.012 -1.466 1.00 0.00 C ATOM 4515 CG GLN D 529 0.515 17.782 -0.569 1.00 0.00 C ATOM 4516 CD GLN D 529 1.814 18.075 -1.312 1.00 0.00 C ATOM 4517 OE1 GLN D 529 2.031 17.571 -2.414 1.00 0.00 O ATOM 4518 NE2 GLN D 529 2.693 18.877 -0.771 1.00 0.00 N ATOM 0 H GLN D 529 -2.784 15.118 -0.793 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.693 16.755 0.268 1.00 0.00 H new ATOM 0 HB2 GLN D 529 -0.101 15.996 -1.630 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.530 17.487 -2.445 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.057 18.716 -0.244 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.727 17.201 0.329 1.00 0.00 H new ATOM 0 HE21 GLN D 529 2.510 19.293 0.142 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.562 19.087 -1.262 1.00 0.00 H new ATOM 4527 N ASP D 530 -3.809 18.396 -0.715 1.00 0.00 N ATOM 4528 CA ASP D 530 -4.561 19.642 -0.829 1.00 0.00 C ATOM 4529 C ASP D 530 -4.092 20.677 0.194 1.00 0.00 C ATOM 4530 O ASP D 530 -4.242 21.880 -0.022 1.00 0.00 O ATOM 4531 CB ASP D 530 -6.057 19.370 -0.650 1.00 0.00 C ATOM 4532 CG ASP D 530 -6.849 20.653 -0.870 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -6.269 21.605 -1.366 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -8.023 20.667 -0.539 1.00 0.00 O ATOM 0 H ASP D 530 -4.372 17.583 -0.465 1.00 0.00 H new ATOM 0 HA ASP D 530 -4.382 20.050 -1.824 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -6.383 18.606 -1.356 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -6.248 18.982 0.351 1.00 0.00 H new ATOM 4539 N LEU D 531 -3.527 20.214 1.308 1.00 0.00 N ATOM 4540 CA LEU D 531 -3.054 21.133 2.341 1.00 0.00 C ATOM 4541 C LEU D 531 -1.758 21.800 1.900 1.00 0.00 C ATOM 4542 O LEU D 531 -0.804 21.127 1.507 1.00 0.00 O ATOM 4543 CB LEU D 531 -2.820 20.391 3.664 1.00 0.00 C ATOM 4544 CG LEU D 531 -3.607 19.076 3.688 1.00 0.00 C ATOM 4545 CD1 LEU D 531 -5.011 19.290 3.119 1.00 0.00 C ATOM 4546 CD2 LEU D 531 -2.872 18.032 2.846 1.00 0.00 C ATOM 0 H LEU D 531 -3.387 19.225 1.516 1.00 0.00 H new ATOM 0 HA LEU D 531 -3.820 21.893 2.493 1.00 0.00 H new ATOM 0 HB2 LEU D 531 -1.757 20.188 3.791 1.00 0.00 H new ATOM 0 HB3 LEU D 531 -3.126 21.020 4.500 1.00 0.00 H new ATOM 0 HG LEU D 531 -3.691 18.730 4.718 1.00 0.00 H new ATOM 0 HD11 LEU D 531 -5.560 18.349 3.141 1.00 0.00 H new ATOM 0 HD12 LEU D 531 -5.538 20.032 3.719 1.00 0.00 H new ATOM 0 HD13 LEU D 531 -4.937 19.642 2.090 1.00 0.00 H new ATOM 0 HD21 LEU D 531 -3.429 17.095 2.861 1.00 0.00 H new ATOM 0 HD22 LEU D 531 -2.787 18.387 1.819 1.00 0.00 H new ATOM 0 HD23 LEU D 531 -1.876 17.868 3.257 1.00 0.00 H new ATOM 4558 N GLU D 532 -1.733 23.128 1.956 1.00 0.00 N ATOM 4559 CA GLU D 532 -0.548 23.866 1.546 1.00 0.00 C ATOM 4560 C GLU D 532 -0.365 25.111 2.406 1.00 0.00 C ATOM 4561 O GLU D 532 -0.556 26.234 1.938 1.00 0.00 O ATOM 4562 CB GLU D 532 -0.690 24.268 0.081 1.00 0.00 C ATOM 4563 CG GLU D 532 -1.056 23.029 -0.741 1.00 0.00 C ATOM 4564 CD GLU D 532 -1.029 23.363 -2.228 1.00 0.00 C ATOM 4565 OE1 GLU D 532 -0.896 24.533 -2.551 1.00 0.00 O ATOM 4566 OE2 GLU D 532 -1.136 22.444 -3.024 1.00 0.00 O ATOM 0 H GLU D 532 -2.509 23.707 2.277 1.00 0.00 H new ATOM 0 HA GLU D 532 0.327 23.229 1.673 1.00 0.00 H new ATOM 0 HB2 GLU D 532 -1.459 25.033 -0.027 1.00 0.00 H new ATOM 0 HB3 GLU D 532 0.242 24.700 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU D 532 -0.355 22.222 -0.529 1.00 0.00 H new ATOM 0 HG3 GLU D 532 -2.047 22.674 -0.458 1.00 0.00 H new ATOM 4573 N SER D 533 0.001 24.904 3.665 1.00 0.00 N ATOM 4574 CA SER D 533 0.203 26.017 4.582 1.00 0.00 C ATOM 4575 C SER D 533 1.551 26.685 4.331 1.00 0.00 C ATOM 4576 O SER D 533 2.492 26.049 3.855 1.00 0.00 O ATOM 4577 CB SER D 533 0.135 25.522 6.027 1.00 0.00 C ATOM 4578 OG SER D 533 -1.003 24.684 6.182 1.00 0.00 O ATOM 0 H SER D 533 0.163 23.983 4.071 1.00 0.00 H new ATOM 0 HA SER D 533 -0.586 26.749 4.412 1.00 0.00 H new ATOM 0 HB2 SER D 533 1.042 24.973 6.279 1.00 0.00 H new ATOM 0 HB3 SER D 533 0.074 26.368 6.711 1.00 0.00 H new ATOM 0 HG SER D 533 -1.049 24.363 7.107 1.00 0.00 H new ATOM 4584 N GLU D 534 1.629 27.971 4.666 1.00 0.00 N ATOM 4585 CA GLU D 534 2.855 28.748 4.492 1.00 0.00 C ATOM 4586 C GLU D 534 3.836 28.038 3.562 1.00 0.00 C ATOM 4587 O GLU D 534 4.782 27.452 4.064 1.00 0.00 O ATOM 4588 CB GLU D 534 3.510 28.976 5.855 1.00 0.00 C ATOM 4589 CG GLU D 534 4.636 30.001 5.718 1.00 0.00 C ATOM 4590 CD GLU D 534 5.357 30.169 7.051 1.00 0.00 C ATOM 4591 OE1 GLU D 534 5.016 29.458 7.982 1.00 0.00 O ATOM 4592 OE2 GLU D 534 6.239 31.009 7.121 1.00 0.00 O ATOM 4593 OXT GLU D 534 3.628 28.092 2.360 1.00 0.00 O ATOM 0 H GLU D 534 0.852 28.500 5.062 1.00 0.00 H new ATOM 0 HA GLU D 534 2.593 29.704 4.039 1.00 0.00 H new ATOM 0 HB2 GLU D 534 2.768 29.329 6.572 1.00 0.00 H new ATOM 0 HB3 GLU D 534 3.905 28.037 6.242 1.00 0.00 H new ATOM 0 HG2 GLU D 534 5.341 29.678 4.952 1.00 0.00 H new ATOM 0 HG3 GLU D 534 4.229 30.958 5.393 1.00 0.00 H new TER 4600 GLU D 534