USER MOD reduce.3.24.130724 H: found=0, std=0, add=1642, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot 168:sc= 0.225 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -7.8! C(o=-8.1!,f=-14!) USER MOD Set 1.3: B 264 MET CE :methyl 141:sc= -0.532 (180deg=-2.7) USER MOD Set 2.1: B 254 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 255 GLN : amide:sc= -0.971 K(o=-0.97,f=-2.2!) USER MOD Set 3.1: A 21 TYR OH : rot 167:sc= 0.237 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -7.51! C(o=-7.9!,f=-14!) USER MOD Set 3.3: A 64 MET CE :methyl 144:sc= -0.645 (180deg=-2.77) USER MOD Set 4.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 55 GLN : amide:sc= -0.944 K(o=-0.94,f=-2.1!) USER MOD Single : A 10 LYS NZ :NH3+ 159:sc= -0.0355 (180deg=-0.418) 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 68:sc= 0.722 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -16.6! C(o=-17!,f=-25!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -61:sc= -2.72! USER MOD Single : A 45 LYS NZ :NH3+ 166:sc= -10.4! (180deg=-11.8!) USER MOD Single : A 52 SER OG : rot 32:sc= 1.2 USER MOD Single : A 66 THR OG1 : rot -150:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -161:sc= -1.33 (180deg=-1.96) USER MOD Single : A 70 GLN : amide:sc=-0.00665 X(o=-0.0067,f=-0.091) USER MOD Single : A 72 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0123) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -50:sc= -2.28 USER MOD Single : A 87 THR OG1 : rot -79:sc= 0.3 USER MOD Single : A 94 HIS : no HD1:sc= -0.218 K(o=-0.22,f=-1.8!) USER MOD Single : A 98 MET CE :methyl -132:sc= -1.53 (180deg=-5.41!) USER MOD Single : A 99 TYR OH : rot 180:sc= -2.68! USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 159:sc= -0.0395 (180deg=-0.401) 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 67:sc= 0.718 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -16! C(o=-16!,f=-25!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot -56:sc= -2.74! USER MOD Single : B 245 LYS NZ :NH3+ 169:sc= -10.4! (180deg=-11.6!) USER MOD Single : B 252 SER OG : rot 44:sc= 1.17 USER MOD Single : B 266 THR OG1 : rot -170:sc= 0 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -161:sc= -1.3 (180deg=-1.92) USER MOD Single : B 270 GLN : amide:sc=-0.00606 X(o=-0.0061,f=-0.11) USER MOD Single : B 272 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.014) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -51:sc= -2.34 USER MOD Single : B 287 THR OG1 : rot -78:sc= 0.305 USER MOD Single : B 294 HIS : no HD1:sc= -0.202 K(o=-0.2,f=-1.9!) USER MOD Single : B 298 MET CE :methyl -130:sc= -1.54 (180deg=-5.47!) USER MOD Single : B 299 TYR OH : rot 180:sc= -5.07! USER MOD Single : B 302 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -23.327 0.504 9.401 1.00 0.00 N ATOM 107 CA ALA A 8 -23.697 -0.239 8.206 1.00 0.00 C ATOM 108 C ALA A 8 -23.703 0.688 6.999 1.00 0.00 C ATOM 109 O ALA A 8 -23.328 0.287 5.897 1.00 0.00 O ATOM 110 CB ALA A 8 -25.080 -0.862 8.381 1.00 0.00 C ATOM 0 HA ALA A 8 -22.967 -1.032 8.047 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.346 -1.415 7.481 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.068 -1.541 9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -25.814 -0.075 8.554 1.00 0.00 H new ATOM 116 N ASP A 9 -24.111 1.938 7.212 1.00 0.00 N ATOM 117 CA ASP A 9 -24.128 2.901 6.122 1.00 0.00 C ATOM 118 C ASP A 9 -22.732 2.980 5.523 1.00 0.00 C ATOM 119 O ASP A 9 -22.561 2.987 4.304 1.00 0.00 O ATOM 120 CB ASP A 9 -24.552 4.279 6.638 1.00 0.00 C ATOM 121 CG ASP A 9 -26.013 4.249 7.071 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.673 3.259 6.799 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.453 5.217 7.670 1.00 0.00 O ATOM 0 H ASP A 9 -24.428 2.299 8.112 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.843 2.583 5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.922 4.571 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.411 5.027 5.858 1.00 0.00 H new ATOM 128 N LYS A 10 -21.736 2.998 6.403 1.00 0.00 N ATOM 129 CA LYS A 10 -20.344 3.029 5.977 1.00 0.00 C ATOM 130 C LYS A 10 -20.032 1.737 5.237 1.00 0.00 C ATOM 131 O LYS A 10 -19.280 1.725 4.266 1.00 0.00 O ATOM 132 CB LYS A 10 -19.435 3.162 7.206 1.00 0.00 C ATOM 133 CG LYS A 10 -18.039 3.627 6.778 1.00 0.00 C ATOM 134 CD LYS A 10 -17.163 2.409 6.481 1.00 0.00 C ATOM 135 CE LYS A 10 -15.711 2.853 6.294 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.145 3.264 7.608 1.00 0.00 N ATOM 0 H LYS A 10 -21.868 2.992 7.414 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.172 3.880 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.864 3.874 7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.366 2.205 7.723 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.111 4.261 5.894 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.587 4.229 7.566 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.232 1.691 7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.518 1.904 5.583 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.122 2.039 5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.661 3.683 5.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.107 3.223 7.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.445 4.236 7.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.488 2.621 8.350 1.00 0.00 H new ATOM 150 N ARG A 11 -20.628 0.644 5.699 1.00 0.00 N ATOM 151 CA ARG A 11 -20.417 -0.641 5.056 1.00 0.00 C ATOM 152 C ARG A 11 -20.978 -0.585 3.642 1.00 0.00 C ATOM 153 O ARG A 11 -20.341 -1.039 2.692 1.00 0.00 O ATOM 154 CB ARG A 11 -21.097 -1.751 5.857 1.00 0.00 C ATOM 155 CG ARG A 11 -20.378 -3.075 5.599 1.00 0.00 C ATOM 156 CD ARG A 11 -18.936 -2.975 6.105 1.00 0.00 C ATOM 157 NE ARG A 11 -18.600 -4.140 6.914 1.00 0.00 N ATOM 158 CZ ARG A 11 -19.058 -4.266 8.155 1.00 0.00 C ATOM 159 NH1 ARG A 11 -19.840 -3.349 8.658 1.00 0.00 N ATOM 160 NH2 ARG A 11 -18.727 -5.304 8.873 1.00 0.00 N ATOM 0 H ARG A 11 -21.252 0.624 6.505 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.350 -0.858 5.014 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.075 -1.513 6.921 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.146 -1.832 5.570 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.897 -3.889 6.105 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.387 -3.305 4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.252 -2.901 5.260 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.813 -2.067 6.695 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.005 -4.869 6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -20.099 -2.537 8.098 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -20.192 -3.445 9.611 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.116 -6.021 8.482 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.080 -5.399 9.825 1.00 0.00 H new ATOM 174 N LYS A 12 -22.161 0.017 3.504 1.00 0.00 N ATOM 175 CA LYS A 12 -22.767 0.170 2.190 1.00 0.00 C ATOM 176 C LYS A 12 -21.831 0.998 1.330 1.00 0.00 C ATOM 177 O LYS A 12 -21.646 0.732 0.144 1.00 0.00 O ATOM 178 CB LYS A 12 -24.123 0.862 2.300 1.00 0.00 C ATOM 179 CG LYS A 12 -25.107 -0.058 3.020 1.00 0.00 C ATOM 180 CD LYS A 12 -26.493 0.578 2.991 1.00 0.00 C ATOM 181 CE LYS A 12 -27.467 -0.280 3.798 1.00 0.00 C ATOM 182 NZ LYS A 12 -28.748 0.459 3.976 1.00 0.00 N ATOM 0 H LYS A 12 -22.707 0.399 4.276 1.00 0.00 H new ATOM 0 HA LYS A 12 -22.926 -0.811 1.742 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.021 1.801 2.845 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.499 1.109 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.131 -1.035 2.538 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.788 -0.219 4.050 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.451 1.585 3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.840 0.671 1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.648 -1.225 3.285 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -27.036 -0.522 4.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -29.412 -0.124 4.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.568 1.349 4.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -29.160 0.669 3.044 1.00 0.00 H new ATOM 196 N LEU A 13 -21.210 1.986 1.964 1.00 0.00 N ATOM 197 CA LEU A 13 -20.252 2.833 1.284 1.00 0.00 C ATOM 198 C LEU A 13 -19.113 1.964 0.755 1.00 0.00 C ATOM 199 O LEU A 13 -18.615 2.176 -0.351 1.00 0.00 O ATOM 200 CB LEU A 13 -19.731 3.896 2.261 1.00 0.00 C ATOM 201 CG LEU A 13 -20.593 5.157 2.172 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.386 6.001 3.431 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.183 5.971 0.940 1.00 0.00 C ATOM 0 H LEU A 13 -21.356 2.216 2.947 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.721 3.344 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.747 3.506 3.279 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.694 4.138 2.029 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.643 4.876 2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.999 6.900 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.675 5.423 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.336 6.282 3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.797 6.869 0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.134 6.254 1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.326 5.370 0.042 1.00 0.00 H new ATOM 215 N LEU A 14 -18.732 0.959 1.548 1.00 0.00 N ATOM 216 CA LEU A 14 -17.685 0.034 1.146 1.00 0.00 C ATOM 217 C LEU A 14 -18.195 -0.869 0.031 1.00 0.00 C ATOM 218 O LEU A 14 -17.458 -1.209 -0.895 1.00 0.00 O ATOM 219 CB LEU A 14 -17.249 -0.806 2.332 1.00 0.00 C ATOM 220 CG LEU A 14 -16.790 0.098 3.476 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.720 -0.630 4.272 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.198 1.410 2.962 1.00 0.00 C ATOM 0 H LEU A 14 -19.134 0.771 2.466 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.829 0.603 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.074 -1.436 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.438 -1.472 2.037 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.659 0.331 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.383 0.003 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.132 -1.556 4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.876 -0.861 3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.884 2.023 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.337 1.197 2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.950 1.947 2.384 1.00 0.00 H new ATOM 234 N ASP A 15 -19.474 -1.242 0.115 1.00 0.00 N ATOM 235 CA ASP A 15 -20.067 -2.086 -0.914 1.00 0.00 C ATOM 236 C ASP A 15 -19.883 -1.414 -2.261 1.00 0.00 C ATOM 237 O ASP A 15 -19.548 -2.058 -3.253 1.00 0.00 O ATOM 238 CB ASP A 15 -21.558 -2.293 -0.639 1.00 0.00 C ATOM 239 CG ASP A 15 -21.746 -3.185 0.583 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.778 -3.801 0.997 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.857 -3.242 1.085 1.00 0.00 O ATOM 0 H ASP A 15 -20.105 -0.977 0.871 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.577 -3.060 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.043 -1.331 -0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.036 -2.746 -1.507 1.00 0.00 H new ATOM 246 N GLU A 16 -20.075 -0.101 -2.275 1.00 0.00 N ATOM 247 CA GLU A 16 -19.894 0.664 -3.494 1.00 0.00 C ATOM 248 C GLU A 16 -18.435 0.573 -3.920 1.00 0.00 C ATOM 249 O GLU A 16 -18.128 0.408 -5.098 1.00 0.00 O ATOM 250 CB GLU A 16 -20.284 2.125 -3.258 1.00 0.00 C ATOM 251 CG GLU A 16 -21.785 2.216 -2.983 1.00 0.00 C ATOM 252 CD GLU A 16 -22.187 3.672 -2.775 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.298 4.497 -2.639 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.377 3.941 -2.747 1.00 0.00 O ATOM 0 H GLU A 16 -20.353 0.449 -1.462 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.531 0.260 -4.281 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.724 2.530 -2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.026 2.726 -4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.343 1.791 -3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.038 1.630 -2.099 1.00 0.00 H new ATOM 261 N LEU A 17 -17.537 0.645 -2.937 1.00 0.00 N ATOM 262 CA LEU A 17 -16.111 0.533 -3.212 1.00 0.00 C ATOM 263 C LEU A 17 -15.816 -0.833 -3.807 1.00 0.00 C ATOM 264 O LEU A 17 -14.962 -0.974 -4.678 1.00 0.00 O ATOM 265 CB LEU A 17 -15.301 0.708 -1.928 1.00 0.00 C ATOM 266 CG LEU A 17 -15.428 2.145 -1.430 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.988 2.218 0.033 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.526 3.048 -2.271 1.00 0.00 C ATOM 0 H LEU A 17 -17.772 0.779 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.829 1.316 -3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.657 0.016 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.254 0.468 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.464 2.472 -1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.078 3.244 0.389 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.621 1.567 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.950 1.895 0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.612 4.076 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.491 2.718 -2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.830 2.994 -3.316 1.00 0.00 H new ATOM 280 N ARG A 18 -16.540 -1.838 -3.330 1.00 0.00 N ATOM 281 CA ARG A 18 -16.356 -3.191 -3.829 1.00 0.00 C ATOM 282 C ARG A 18 -16.651 -3.224 -5.324 1.00 0.00 C ATOM 283 O ARG A 18 -15.878 -3.773 -6.110 1.00 0.00 O ATOM 284 CB ARG A 18 -17.298 -4.142 -3.090 1.00 0.00 C ATOM 285 CG ARG A 18 -17.032 -5.582 -3.524 1.00 0.00 C ATOM 286 CD ARG A 18 -17.919 -6.525 -2.708 1.00 0.00 C ATOM 287 NE ARG A 18 -18.584 -7.481 -3.587 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.160 -8.737 -3.693 1.00 0.00 C ATOM 289 NH1 ARG A 18 -17.113 -9.137 -3.021 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.789 -9.570 -4.475 1.00 0.00 N ATOM 0 H ARG A 18 -17.252 -1.742 -2.606 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.327 -3.507 -3.659 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.155 -4.045 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.334 -3.876 -3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.239 -5.698 -4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.981 -5.831 -3.375 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.316 -7.056 -1.971 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.662 -5.950 -2.156 1.00 0.00 H new ATOM 0 HE ARG A 18 -19.392 -7.179 -4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.618 -8.485 -2.413 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.791 -10.101 -3.105 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -19.604 -9.257 -5.003 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.466 -10.534 -4.558 1.00 0.00 H new ATOM 304 N SER A 19 -17.765 -2.608 -5.710 1.00 0.00 N ATOM 305 CA SER A 19 -18.142 -2.549 -7.115 1.00 0.00 C ATOM 306 C SER A 19 -17.178 -1.646 -7.875 1.00 0.00 C ATOM 307 O SER A 19 -16.709 -1.996 -8.957 1.00 0.00 O ATOM 308 CB SER A 19 -19.571 -2.020 -7.256 1.00 0.00 C ATOM 309 OG SER A 19 -19.976 -2.117 -8.615 1.00 0.00 O ATOM 0 H SER A 19 -18.416 -2.147 -5.074 1.00 0.00 H new ATOM 0 HA SER A 19 -18.095 -3.554 -7.534 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.247 -2.593 -6.621 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.622 -0.984 -6.923 1.00 0.00 H new ATOM 0 HG SER A 19 -20.892 -1.780 -8.708 1.00 0.00 H new ATOM 315 N ILE A 20 -16.871 -0.484 -7.292 1.00 0.00 N ATOM 316 CA ILE A 20 -15.944 0.445 -7.927 1.00 0.00 C ATOM 317 C ILE A 20 -14.563 -0.187 -8.006 1.00 0.00 C ATOM 318 O ILE A 20 -13.954 -0.229 -9.068 1.00 0.00 O ATOM 319 CB ILE A 20 -15.871 1.756 -7.141 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.251 2.424 -7.136 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.854 2.693 -7.804 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.254 3.586 -6.141 1.00 0.00 C ATOM 0 H ILE A 20 -17.246 -0.171 -6.396 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.303 0.665 -8.933 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.562 1.549 -6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.495 2.786 -8.135 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.017 1.698 -6.865 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.801 3.627 -7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.873 2.218 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.164 2.900 -8.828 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.235 4.060 -6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.030 3.211 -5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.499 4.316 -6.432 1.00 0.00 H new ATOM 334 N TYR A 21 -14.090 -0.703 -6.874 1.00 0.00 N ATOM 335 CA TYR A 21 -12.789 -1.359 -6.816 1.00 0.00 C ATOM 336 C TYR A 21 -12.723 -2.435 -7.880 1.00 0.00 C ATOM 337 O TYR A 21 -11.755 -2.548 -8.633 1.00 0.00 O ATOM 338 CB TYR A 21 -12.624 -2.004 -5.440 1.00 0.00 C ATOM 339 CG TYR A 21 -11.263 -2.651 -5.310 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.099 -1.925 -5.595 1.00 0.00 C ATOM 341 CD2 TYR A 21 -11.169 -3.984 -4.889 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.845 -2.533 -5.461 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.914 -4.589 -4.758 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.753 -3.865 -5.043 1.00 0.00 C ATOM 345 OH TYR A 21 -7.516 -4.460 -4.911 1.00 0.00 O ATOM 0 H TYR A 21 -14.589 -0.679 -5.985 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.997 -0.629 -6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.749 -1.250 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.403 -2.751 -5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.169 -0.897 -5.918 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -12.065 -4.544 -4.666 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -7.948 -1.973 -5.681 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.842 -5.617 -4.436 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.609 -5.304 -4.421 1.00 0.00 H new ATOM 355 N ARG A 22 -13.790 -3.207 -7.931 1.00 0.00 N ATOM 356 CA ARG A 22 -13.924 -4.283 -8.898 1.00 0.00 C ATOM 357 C ARG A 22 -13.731 -3.759 -10.319 1.00 0.00 C ATOM 358 O ARG A 22 -13.156 -4.432 -11.172 1.00 0.00 O ATOM 359 CB ARG A 22 -15.316 -4.903 -8.746 1.00 0.00 C ATOM 360 CG ARG A 22 -15.693 -5.663 -10.012 1.00 0.00 C ATOM 361 CD ARG A 22 -16.389 -6.969 -9.629 1.00 0.00 C ATOM 362 NE ARG A 22 -16.942 -7.617 -10.812 1.00 0.00 N ATOM 363 CZ ARG A 22 -18.043 -8.357 -10.736 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.653 -8.503 -9.592 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.513 -8.935 -11.807 1.00 0.00 N ATOM 0 H ARG A 22 -14.589 -3.108 -7.305 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.158 -5.036 -8.714 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.330 -5.578 -7.890 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.051 -4.122 -8.549 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.351 -5.055 -10.632 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.802 -5.872 -10.603 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.680 -7.636 -9.139 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.185 -6.768 -8.912 1.00 0.00 H new ATOM 0 HE ARG A 22 -16.477 -7.501 -11.712 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.285 -8.049 -8.756 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.498 -9.071 -9.534 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.035 -8.818 -12.701 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.358 -9.503 -11.751 1.00 0.00 H new ATOM 379 N THR A 23 -14.211 -2.550 -10.553 1.00 0.00 N ATOM 380 CA THR A 23 -14.093 -1.913 -11.863 1.00 0.00 C ATOM 381 C THR A 23 -12.634 -1.596 -12.155 1.00 0.00 C ATOM 382 O THR A 23 -12.190 -1.643 -13.302 1.00 0.00 O ATOM 383 CB THR A 23 -14.930 -0.626 -11.886 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.291 -0.945 -11.636 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.812 0.064 -13.244 1.00 0.00 C ATOM 0 H THR A 23 -14.689 -1.984 -9.852 1.00 0.00 H new ATOM 0 HA THR A 23 -14.464 -2.593 -12.630 1.00 0.00 H new ATOM 0 HB THR A 23 -14.559 0.049 -11.115 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.391 -1.250 -10.710 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.411 0.974 -13.243 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.769 0.317 -13.434 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.171 -0.606 -14.025 1.00 0.00 H new ATOM 393 N ILE A 24 -11.897 -1.269 -11.103 1.00 0.00 N ATOM 394 CA ILE A 24 -10.486 -0.939 -11.244 1.00 0.00 C ATOM 395 C ILE A 24 -9.710 -2.161 -11.699 1.00 0.00 C ATOM 396 O ILE A 24 -9.103 -2.161 -12.759 1.00 0.00 O ATOM 397 CB ILE A 24 -9.933 -0.464 -9.904 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.957 0.454 -9.246 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.626 0.299 -10.131 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.251 1.640 -10.165 1.00 0.00 C ATOM 0 H ILE A 24 -12.250 -1.225 -10.147 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.381 -0.147 -11.986 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.738 -1.320 -9.258 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.875 -0.097 -9.042 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.579 0.809 -8.288 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.232 0.638 -9.173 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.900 -0.358 -10.610 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.814 1.161 -10.771 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.983 2.294 -9.692 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.331 2.196 -10.347 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.648 1.276 -11.113 1.00 0.00 H new ATOM 412 N VAL A 25 -9.761 -3.217 -10.901 1.00 0.00 N ATOM 413 CA VAL A 25 -9.067 -4.451 -11.254 1.00 0.00 C ATOM 414 C VAL A 25 -9.506 -4.891 -12.642 1.00 0.00 C ATOM 415 O VAL A 25 -8.739 -5.481 -13.402 1.00 0.00 O ATOM 416 CB VAL A 25 -9.388 -5.547 -10.233 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.802 -6.879 -10.708 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.778 -5.177 -8.878 1.00 0.00 C ATOM 0 H VAL A 25 -10.268 -3.248 -10.016 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.991 -4.275 -11.249 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.469 -5.642 -10.133 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.031 -7.658 -9.980 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.236 -7.144 -11.672 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.721 -6.785 -10.810 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.006 -5.957 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.697 -5.081 -8.980 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.196 -4.230 -8.537 1.00 0.00 H new ATOM 428 N LEU A 26 -10.758 -4.586 -12.954 1.00 0.00 N ATOM 429 CA LEU A 26 -11.343 -4.927 -14.241 1.00 0.00 C ATOM 430 C LEU A 26 -10.856 -3.995 -15.347 1.00 0.00 C ATOM 431 O LEU A 26 -10.548 -4.440 -16.453 1.00 0.00 O ATOM 432 CB LEU A 26 -12.864 -4.835 -14.124 1.00 0.00 C ATOM 433 CG LEU A 26 -13.406 -6.090 -13.439 1.00 0.00 C ATOM 434 CD1 LEU A 26 -14.920 -5.963 -13.269 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.093 -7.315 -14.301 1.00 0.00 C ATOM 0 H LEU A 26 -11.394 -4.097 -12.324 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.037 -5.939 -14.506 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.141 -3.949 -13.553 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.309 -4.729 -15.114 1.00 0.00 H new ATOM 0 HG LEU A 26 -12.937 -6.202 -12.461 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.308 -6.857 -12.781 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.145 -5.089 -12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.388 -5.852 -14.247 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.479 -8.211 -13.814 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.563 -7.202 -15.278 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.014 -7.406 -14.426 1.00 0.00 H new ATOM 447 N GLU A 27 -10.814 -2.698 -15.056 1.00 0.00 N ATOM 448 CA GLU A 27 -10.394 -1.716 -16.045 1.00 0.00 C ATOM 449 C GLU A 27 -8.966 -1.210 -15.805 1.00 0.00 C ATOM 450 O GLU A 27 -8.466 -0.386 -16.569 1.00 0.00 O ATOM 451 CB GLU A 27 -11.355 -0.530 -16.012 1.00 0.00 C ATOM 452 CG GLU A 27 -12.736 -0.963 -16.509 1.00 0.00 C ATOM 453 CD GLU A 27 -13.665 0.246 -16.580 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.292 1.286 -16.063 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.734 0.113 -17.152 1.00 0.00 O ATOM 0 H GLU A 27 -11.065 -2.306 -14.148 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.409 -2.206 -17.018 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.430 -0.140 -14.997 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.971 0.277 -16.636 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.650 -1.425 -17.493 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.154 -1.715 -15.839 1.00 0.00 H new ATOM 462 N TYR A 28 -8.315 -1.676 -14.743 1.00 0.00 N ATOM 463 CA TYR A 28 -6.955 -1.212 -14.452 1.00 0.00 C ATOM 464 C TYR A 28 -6.004 -1.545 -15.600 1.00 0.00 C ATOM 465 O TYR A 28 -5.155 -0.734 -15.967 1.00 0.00 O ATOM 466 CB TYR A 28 -6.430 -1.828 -13.149 1.00 0.00 C ATOM 467 CG TYR A 28 -5.067 -1.259 -12.824 1.00 0.00 C ATOM 468 CD1 TYR A 28 -4.892 0.127 -12.706 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.978 -2.119 -12.629 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.631 0.650 -12.396 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.717 -1.594 -12.318 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.544 -0.209 -12.203 1.00 0.00 C ATOM 473 OH TYR A 28 -1.303 0.307 -11.893 1.00 0.00 O ATOM 0 H TYR A 28 -8.691 -2.357 -14.083 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.998 -0.129 -14.336 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.124 -1.622 -12.334 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.367 -2.912 -13.248 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.730 0.791 -12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.111 -3.187 -12.719 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.497 1.718 -12.306 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.878 -2.257 -12.167 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.660 -0.426 -11.791 1.00 0.00 H new ATOM 483 N PHE A 29 -6.153 -2.736 -16.167 1.00 0.00 N ATOM 484 CA PHE A 29 -5.306 -3.154 -17.275 1.00 0.00 C ATOM 485 C PHE A 29 -5.935 -2.738 -18.602 1.00 0.00 C ATOM 486 O PHE A 29 -5.517 -3.187 -19.670 1.00 0.00 O ATOM 487 CB PHE A 29 -5.119 -4.672 -17.237 1.00 0.00 C ATOM 488 CG PHE A 29 -4.238 -5.044 -16.066 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.847 -5.093 -16.223 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.811 -5.341 -14.823 1.00 0.00 C ATOM 491 CE1 PHE A 29 -2.030 -5.439 -15.140 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.993 -5.685 -13.739 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.602 -5.734 -13.898 1.00 0.00 C ATOM 0 H PHE A 29 -6.848 -3.425 -15.880 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.333 -2.671 -17.182 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.087 -5.166 -17.149 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.669 -5.017 -18.168 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.404 -4.864 -17.181 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.883 -5.305 -14.700 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.958 -5.478 -15.264 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -4.435 -5.913 -12.780 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.972 -5.999 -13.062 1.00 0.00 H new ATOM 503 N ASN A 30 -6.949 -1.883 -18.519 1.00 0.00 N ATOM 504 CA ASN A 30 -7.650 -1.410 -19.707 1.00 0.00 C ATOM 505 C ASN A 30 -6.754 -0.492 -20.534 1.00 0.00 C ATOM 506 O ASN A 30 -5.629 -0.187 -20.137 1.00 0.00 O ATOM 507 CB ASN A 30 -8.899 -0.645 -19.281 1.00 0.00 C ATOM 508 CG ASN A 30 -8.530 0.786 -18.906 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.393 1.661 -18.860 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.288 1.077 -18.629 1.00 0.00 N ATOM 0 H ASN A 30 -7.304 -1.503 -17.641 1.00 0.00 H new ATOM 0 HA ASN A 30 -7.925 -2.270 -20.317 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.628 -0.641 -20.092 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.369 -1.143 -18.433 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.032 2.031 -18.374 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.573 0.350 -18.667 1.00 0.00 H new ATOM 517 N THR A 31 -7.255 -0.056 -21.688 1.00 0.00 N ATOM 518 CA THR A 31 -6.475 0.824 -22.552 1.00 0.00 C ATOM 519 C THR A 31 -7.250 2.092 -22.912 1.00 0.00 C ATOM 520 O THR A 31 -6.663 3.068 -23.379 1.00 0.00 O ATOM 521 CB THR A 31 -6.099 0.087 -23.837 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.276 -0.183 -24.584 1.00 0.00 O ATOM 523 CG2 THR A 31 -5.402 -1.228 -23.487 1.00 0.00 C ATOM 0 H THR A 31 -8.182 -0.293 -22.041 1.00 0.00 H new ATOM 0 HA THR A 31 -5.577 1.113 -22.006 1.00 0.00 H new ATOM 0 HB THR A 31 -5.425 0.706 -24.429 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.038 -0.654 -25.410 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.134 -1.753 -24.404 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.500 -1.020 -22.911 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.074 -1.850 -22.896 1.00 0.00 H new ATOM 531 N ASP A 32 -8.567 2.077 -22.710 1.00 0.00 N ATOM 532 CA ASP A 32 -9.380 3.244 -23.043 1.00 0.00 C ATOM 533 C ASP A 32 -10.396 3.559 -21.948 1.00 0.00 C ATOM 534 O ASP A 32 -10.944 4.661 -21.907 1.00 0.00 O ATOM 535 CB ASP A 32 -10.116 3.010 -24.362 1.00 0.00 C ATOM 536 CG ASP A 32 -9.120 2.971 -25.516 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.979 3.341 -25.298 1.00 0.00 O ATOM 538 OD2 ASP A 32 -9.514 2.574 -26.599 1.00 0.00 O ATOM 0 H ASP A 32 -9.085 1.287 -22.325 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.706 4.095 -23.137 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.670 2.072 -24.317 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.845 3.803 -24.527 1.00 0.00 H new ATOM 543 N ALA A 33 -10.655 2.599 -21.069 1.00 0.00 N ATOM 544 CA ALA A 33 -11.618 2.821 -19.998 1.00 0.00 C ATOM 545 C ALA A 33 -11.144 3.941 -19.077 1.00 0.00 C ATOM 546 O ALA A 33 -9.946 4.106 -18.846 1.00 0.00 O ATOM 547 CB ALA A 33 -11.823 1.539 -19.190 1.00 0.00 C ATOM 0 H ALA A 33 -10.221 1.676 -21.075 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.567 3.112 -20.448 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.545 1.722 -18.394 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.197 0.752 -19.845 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.874 1.228 -18.754 1.00 0.00 H new ATOM 553 N LYS A 34 -12.096 4.710 -18.562 1.00 0.00 N ATOM 554 CA LYS A 34 -11.781 5.823 -17.671 1.00 0.00 C ATOM 555 C LYS A 34 -11.565 5.340 -16.238 1.00 0.00 C ATOM 556 O LYS A 34 -12.412 5.529 -15.370 1.00 0.00 O ATOM 557 CB LYS A 34 -12.911 6.848 -17.714 1.00 0.00 C ATOM 558 CG LYS A 34 -14.261 6.128 -17.650 1.00 0.00 C ATOM 559 CD LYS A 34 -14.988 6.533 -16.374 1.00 0.00 C ATOM 560 CE LYS A 34 -15.693 7.873 -16.589 1.00 0.00 C ATOM 561 NZ LYS A 34 -17.061 7.630 -17.126 1.00 0.00 N ATOM 0 H LYS A 34 -13.092 4.585 -18.745 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.855 6.286 -18.012 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.818 7.542 -16.879 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.845 7.438 -18.628 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.864 6.383 -18.522 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.112 5.048 -17.670 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.714 5.768 -16.099 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.280 6.611 -15.549 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.751 8.421 -15.649 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.122 8.490 -17.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.543 8.540 -17.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.993 7.123 -18.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -17.603 7.057 -16.448 1.00 0.00 H new ATOM 575 N VAL A 35 -10.416 4.714 -16.004 1.00 0.00 N ATOM 576 CA VAL A 35 -10.084 4.202 -14.677 1.00 0.00 C ATOM 577 C VAL A 35 -9.791 5.352 -13.714 1.00 0.00 C ATOM 578 O VAL A 35 -10.112 5.283 -12.529 1.00 0.00 O ATOM 579 CB VAL A 35 -8.844 3.311 -14.760 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.794 2.375 -13.549 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.889 2.492 -16.047 1.00 0.00 C ATOM 0 H VAL A 35 -9.701 4.549 -16.712 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.937 3.630 -14.311 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.951 3.936 -14.762 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.908 1.743 -13.614 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.752 2.966 -12.634 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.686 1.749 -13.536 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.005 1.857 -16.105 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.784 1.869 -16.051 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.911 3.164 -16.905 1.00 0.00 H new ATOM 591 N ASN A 36 -9.153 6.397 -14.233 1.00 0.00 N ATOM 592 CA ASN A 36 -8.788 7.547 -13.412 1.00 0.00 C ATOM 593 C ASN A 36 -9.986 8.086 -12.639 1.00 0.00 C ATOM 594 O ASN A 36 -9.896 8.311 -11.432 1.00 0.00 O ATOM 595 CB ASN A 36 -8.213 8.643 -14.309 1.00 0.00 C ATOM 596 CG ASN A 36 -7.738 9.819 -13.463 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.771 9.696 -12.713 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.368 10.960 -13.541 1.00 0.00 N ATOM 0 H ASN A 36 -8.879 6.471 -15.213 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.041 7.227 -12.685 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.382 8.247 -14.893 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.970 8.978 -15.018 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -8.059 11.753 -12.979 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.170 11.058 -14.164 1.00 0.00 H new ATOM 605 N GLU A 37 -11.115 8.271 -13.315 1.00 0.00 N ATOM 606 CA GLU A 37 -12.305 8.758 -12.629 1.00 0.00 C ATOM 607 C GLU A 37 -12.775 7.692 -11.648 1.00 0.00 C ATOM 608 O GLU A 37 -13.211 7.992 -10.536 1.00 0.00 O ATOM 609 CB GLU A 37 -13.414 9.067 -13.635 1.00 0.00 C ATOM 610 CG GLU A 37 -12.987 10.232 -14.531 1.00 0.00 C ATOM 611 CD GLU A 37 -12.747 11.481 -13.689 1.00 0.00 C ATOM 612 OE1 GLU A 37 -13.200 11.505 -12.557 1.00 0.00 O ATOM 613 OE2 GLU A 37 -12.114 12.396 -14.189 1.00 0.00 O ATOM 0 H GLU A 37 -11.231 8.096 -14.313 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.065 9.677 -12.094 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.623 8.186 -14.242 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.335 9.318 -13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.079 9.970 -15.073 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.758 10.429 -15.276 1.00 0.00 H new ATOM 620 N ARG A 38 -12.647 6.440 -12.073 1.00 0.00 N ATOM 621 CA ARG A 38 -13.020 5.302 -11.247 1.00 0.00 C ATOM 622 C ARG A 38 -12.103 5.223 -10.035 1.00 0.00 C ATOM 623 O ARG A 38 -12.557 5.065 -8.901 1.00 0.00 O ATOM 624 CB ARG A 38 -12.882 4.035 -12.085 1.00 0.00 C ATOM 625 CG ARG A 38 -13.972 4.021 -13.154 1.00 0.00 C ATOM 626 CD ARG A 38 -15.252 3.427 -12.563 1.00 0.00 C ATOM 627 NE ARG A 38 -16.348 3.486 -13.527 1.00 0.00 N ATOM 628 CZ ARG A 38 -16.286 2.849 -14.693 1.00 0.00 C ATOM 629 NH1 ARG A 38 -15.235 2.141 -15.002 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.286 2.926 -15.529 1.00 0.00 N ATOM 0 H ARG A 38 -12.285 6.188 -12.993 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.048 5.411 -10.900 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.898 3.998 -12.551 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.967 3.153 -11.450 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.159 5.033 -13.512 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.648 3.434 -14.013 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.076 2.392 -12.270 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.527 3.972 -11.660 1.00 0.00 H new ATOM 0 HE ARG A 38 -17.181 4.029 -13.300 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.455 2.074 -14.348 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.193 1.655 -15.898 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.112 3.474 -15.287 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -17.241 2.439 -16.424 1.00 0.00 H new ATOM 644 N ILE A 39 -10.807 5.363 -10.290 1.00 0.00 N ATOM 645 CA ILE A 39 -9.820 5.336 -9.223 1.00 0.00 C ATOM 646 C ILE A 39 -10.035 6.521 -8.293 1.00 0.00 C ATOM 647 O ILE A 39 -9.898 6.407 -7.076 1.00 0.00 O ATOM 648 CB ILE A 39 -8.411 5.393 -9.815 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.125 4.100 -10.582 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.384 5.558 -8.696 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.804 4.239 -11.344 1.00 0.00 C ATOM 0 H ILE A 39 -10.419 5.496 -11.224 1.00 0.00 H new ATOM 0 HA ILE A 39 -9.932 4.411 -8.658 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.343 6.243 -10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.071 3.259 -9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.938 3.890 -11.277 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.382 5.598 -9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.583 6.482 -8.153 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.453 4.712 -8.012 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.600 3.318 -11.890 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.875 5.069 -12.046 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.995 4.429 -10.638 1.00 0.00 H new ATOM 663 N ASP A 40 -10.373 7.662 -8.886 1.00 0.00 N ATOM 664 CA ASP A 40 -10.603 8.873 -8.115 1.00 0.00 C ATOM 665 C ASP A 40 -11.762 8.694 -7.137 1.00 0.00 C ATOM 666 O ASP A 40 -11.626 9.007 -5.957 1.00 0.00 O ATOM 667 CB ASP A 40 -10.908 10.038 -9.059 1.00 0.00 C ATOM 668 CG ASP A 40 -10.938 11.347 -8.280 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.649 11.314 -7.095 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.249 12.364 -8.878 1.00 0.00 O ATOM 0 H ASP A 40 -10.493 7.771 -9.893 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.700 9.086 -7.543 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.152 10.089 -9.843 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -11.867 9.876 -9.551 1.00 0.00 H new ATOM 675 N GLU A 41 -12.895 8.181 -7.627 1.00 0.00 N ATOM 676 CA GLU A 41 -14.064 7.974 -6.768 1.00 0.00 C ATOM 677 C GLU A 41 -13.692 7.114 -5.576 1.00 0.00 C ATOM 678 O GLU A 41 -14.098 7.375 -4.442 1.00 0.00 O ATOM 679 CB GLU A 41 -15.162 7.264 -7.555 1.00 0.00 C ATOM 680 CG GLU A 41 -16.482 7.352 -6.787 1.00 0.00 C ATOM 681 CD GLU A 41 -17.071 8.750 -6.929 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.773 9.397 -7.921 1.00 0.00 O ATOM 683 OE2 GLU A 41 -17.812 9.153 -6.049 1.00 0.00 O ATOM 0 H GLU A 41 -13.027 7.905 -8.600 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.417 8.946 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.271 7.720 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.892 6.220 -7.715 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.185 6.611 -7.168 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.317 7.123 -5.734 1.00 0.00 H new ATOM 690 N PHE A 42 -12.900 6.098 -5.852 1.00 0.00 N ATOM 691 CA PHE A 42 -12.437 5.189 -4.815 1.00 0.00 C ATOM 692 C PHE A 42 -11.581 5.967 -3.844 1.00 0.00 C ATOM 693 O PHE A 42 -11.758 5.901 -2.627 1.00 0.00 O ATOM 694 CB PHE A 42 -11.608 4.070 -5.443 1.00 0.00 C ATOM 695 CG PHE A 42 -11.237 3.056 -4.389 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.078 3.240 -3.626 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.044 1.930 -4.179 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.726 2.300 -2.650 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.691 0.991 -3.201 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.532 1.176 -2.439 1.00 0.00 C ATOM 0 H PHE A 42 -12.561 5.878 -6.788 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.289 4.750 -4.297 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.174 3.589 -6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.707 4.483 -5.897 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.455 4.107 -3.790 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -12.936 1.786 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.833 2.442 -2.060 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.314 0.124 -3.035 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.259 0.450 -1.687 1.00 0.00 H new ATOM 710 N VAL A 43 -10.662 6.725 -4.415 1.00 0.00 N ATOM 711 CA VAL A 43 -9.770 7.559 -3.636 1.00 0.00 C ATOM 712 C VAL A 43 -10.556 8.639 -2.902 1.00 0.00 C ATOM 713 O VAL A 43 -10.208 9.017 -1.783 1.00 0.00 O ATOM 714 CB VAL A 43 -8.740 8.212 -4.558 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.033 9.340 -3.811 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.709 7.169 -4.993 1.00 0.00 C ATOM 0 H VAL A 43 -10.515 6.779 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.260 6.935 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.244 8.614 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.298 9.806 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.765 10.085 -3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.530 8.935 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.975 7.635 -5.650 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.205 6.767 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.211 6.361 -5.525 1.00 0.00 H new ATOM 726 N SER A 44 -11.613 9.142 -3.540 1.00 0.00 N ATOM 727 CA SER A 44 -12.423 10.195 -2.917 1.00 0.00 C ATOM 728 C SER A 44 -13.292 9.637 -1.795 1.00 0.00 C ATOM 729 O SER A 44 -13.303 10.180 -0.691 1.00 0.00 O ATOM 730 CB SER A 44 -13.304 10.894 -3.954 1.00 0.00 C ATOM 731 OG SER A 44 -13.177 10.249 -5.207 1.00 0.00 O ATOM 0 H SER A 44 -11.925 8.848 -4.465 1.00 0.00 H new ATOM 0 HA SER A 44 -11.733 10.923 -2.491 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.345 10.877 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.015 11.941 -4.043 1.00 0.00 H new ATOM 0 HG SER A 44 -12.245 10.295 -5.506 1.00 0.00 H new ATOM 737 N LYS A 45 -14.019 8.558 -2.069 1.00 0.00 N ATOM 738 CA LYS A 45 -14.877 7.971 -1.046 1.00 0.00 C ATOM 739 C LYS A 45 -14.054 7.513 0.150 1.00 0.00 C ATOM 740 O LYS A 45 -14.428 7.754 1.296 1.00 0.00 O ATOM 741 CB LYS A 45 -15.651 6.782 -1.606 1.00 0.00 C ATOM 742 CG LYS A 45 -16.655 7.257 -2.655 1.00 0.00 C ATOM 743 CD LYS A 45 -17.682 6.153 -2.900 1.00 0.00 C ATOM 744 CE LYS A 45 -16.960 4.816 -3.040 1.00 0.00 C ATOM 745 NZ LYS A 45 -17.932 3.767 -3.454 1.00 0.00 N ATOM 0 H LYS A 45 -14.032 8.081 -2.970 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.581 8.739 -0.726 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.960 6.065 -2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.172 6.265 -0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.153 8.165 -2.315 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.140 7.504 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.392 6.111 -2.074 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.255 6.367 -3.803 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.161 4.898 -3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.494 4.542 -2.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.416 2.924 -3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.536 3.515 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.524 4.129 -4.229 1.00 0.00 H new ATOM 759 N ALA A 46 -12.926 6.864 -0.118 1.00 0.00 N ATOM 760 CA ALA A 46 -12.069 6.400 0.963 1.00 0.00 C ATOM 761 C ALA A 46 -11.650 7.590 1.814 1.00 0.00 C ATOM 762 O ALA A 46 -11.691 7.540 3.043 1.00 0.00 O ATOM 763 CB ALA A 46 -10.832 5.700 0.397 1.00 0.00 C ATOM 0 H ALA A 46 -12.589 6.651 -1.057 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.618 5.686 1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.200 5.358 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.141 4.845 -0.204 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.272 6.398 -0.226 1.00 0.00 H new ATOM 769 N PHE A 47 -11.281 8.673 1.141 1.00 0.00 N ATOM 770 CA PHE A 47 -10.894 9.896 1.825 1.00 0.00 C ATOM 771 C PHE A 47 -12.107 10.480 2.540 1.00 0.00 C ATOM 772 O PHE A 47 -12.026 10.927 3.685 1.00 0.00 O ATOM 773 CB PHE A 47 -10.372 10.911 0.804 1.00 0.00 C ATOM 774 CG PHE A 47 -9.927 12.171 1.507 1.00 0.00 C ATOM 775 CD1 PHE A 47 -10.879 13.057 2.030 1.00 0.00 C ATOM 776 CD2 PHE A 47 -8.564 12.461 1.626 1.00 0.00 C ATOM 777 CE1 PHE A 47 -10.466 14.228 2.673 1.00 0.00 C ATOM 778 CE2 PHE A 47 -8.150 13.633 2.271 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.101 14.516 2.795 1.00 0.00 C ATOM 0 H PHE A 47 -11.242 8.727 0.123 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.111 9.674 2.550 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.539 10.483 0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -11.153 11.145 0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -11.932 12.835 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.830 11.780 1.220 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.200 14.910 3.076 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -7.097 13.855 2.364 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.782 15.419 3.293 1.00 0.00 H new ATOM 789 N PHE A 48 -13.231 10.477 1.829 1.00 0.00 N ATOM 790 CA PHE A 48 -14.483 11.012 2.349 1.00 0.00 C ATOM 791 C PHE A 48 -15.008 10.178 3.516 1.00 0.00 C ATOM 792 O PHE A 48 -15.468 10.718 4.521 1.00 0.00 O ATOM 793 CB PHE A 48 -15.527 11.016 1.231 1.00 0.00 C ATOM 794 CG PHE A 48 -16.459 12.184 1.409 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.075 13.446 0.946 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.700 12.009 2.033 1.00 0.00 C ATOM 797 CE1 PHE A 48 -16.934 14.540 1.107 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.561 13.102 2.194 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.176 14.368 1.731 1.00 0.00 C ATOM 0 H PHE A 48 -13.299 10.106 0.881 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.297 12.024 2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.034 11.077 0.261 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -16.091 10.083 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.117 13.577 0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.993 11.033 2.390 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.639 15.516 0.750 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.519 12.970 2.674 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.838 15.212 1.856 1.00 0.00 H new ATOM 809 N ALA A 49 -14.956 8.859 3.363 1.00 0.00 N ATOM 810 CA ALA A 49 -15.453 7.958 4.398 1.00 0.00 C ATOM 811 C ALA A 49 -14.435 7.769 5.516 1.00 0.00 C ATOM 812 O ALA A 49 -14.501 6.783 6.250 1.00 0.00 O ATOM 813 CB ALA A 49 -15.781 6.592 3.785 1.00 0.00 C ATOM 0 H ALA A 49 -14.578 8.392 2.539 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.351 8.408 4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.151 5.924 4.562 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.544 6.712 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.881 6.167 3.340 1.00 0.00 H new ATOM 819 N ASP A 50 -13.491 8.699 5.649 1.00 0.00 N ATOM 820 CA ASP A 50 -12.483 8.566 6.694 1.00 0.00 C ATOM 821 C ASP A 50 -12.171 7.089 6.875 1.00 0.00 C ATOM 822 O ASP A 50 -12.437 6.504 7.925 1.00 0.00 O ATOM 823 CB ASP A 50 -12.996 9.159 8.008 1.00 0.00 C ATOM 824 CG ASP A 50 -11.865 9.231 9.026 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.736 8.962 8.648 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.141 9.556 10.168 1.00 0.00 O ATOM 0 H ASP A 50 -13.404 9.530 5.064 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.581 9.107 6.407 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.402 10.155 7.833 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.809 8.548 8.399 1.00 0.00 H new ATOM 831 N ILE A 51 -11.641 6.489 5.817 1.00 0.00 N ATOM 832 CA ILE A 51 -11.329 5.073 5.818 1.00 0.00 C ATOM 833 C ILE A 51 -9.854 4.829 6.042 1.00 0.00 C ATOM 834 O ILE A 51 -9.005 5.579 5.561 1.00 0.00 O ATOM 835 CB ILE A 51 -11.733 4.468 4.482 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.213 4.757 4.240 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.496 2.958 4.519 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.843 3.579 3.505 1.00 0.00 C ATOM 0 H ILE A 51 -11.419 6.968 4.944 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.882 4.607 6.634 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.140 4.902 3.677 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.723 4.923 5.189 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.326 5.669 3.654 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.784 2.521 3.563 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.440 2.760 4.705 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.094 2.515 5.316 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.900 3.782 3.331 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.339 3.435 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.742 2.677 4.109 1.00 0.00 H new ATOM 850 N SER A 52 -9.553 3.754 6.750 1.00 0.00 N ATOM 851 CA SER A 52 -8.175 3.399 7.001 1.00 0.00 C ATOM 852 C SER A 52 -7.694 2.468 5.893 1.00 0.00 C ATOM 853 O SER A 52 -8.501 1.843 5.206 1.00 0.00 O ATOM 854 CB SER A 52 -8.039 2.710 8.359 1.00 0.00 C ATOM 855 OG SER A 52 -6.663 2.469 8.625 1.00 0.00 O ATOM 0 H SER A 52 -10.240 3.119 7.156 1.00 0.00 H new ATOM 0 HA SER A 52 -7.566 4.303 7.014 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.469 3.335 9.142 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.592 1.771 8.361 1.00 0.00 H new ATOM 0 HG SER A 52 -6.123 3.181 8.223 1.00 0.00 H new ATOM 861 N VAL A 53 -6.387 2.394 5.710 1.00 0.00 N ATOM 862 CA VAL A 53 -5.824 1.549 4.665 1.00 0.00 C ATOM 863 C VAL A 53 -6.262 0.094 4.831 1.00 0.00 C ATOM 864 O VAL A 53 -6.481 -0.610 3.847 1.00 0.00 O ATOM 865 CB VAL A 53 -4.297 1.630 4.701 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.711 0.668 3.663 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.856 3.060 4.376 1.00 0.00 C ATOM 0 H VAL A 53 -5.699 2.903 6.265 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.192 1.910 3.704 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.941 1.355 5.694 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.623 0.725 3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.026 -0.350 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.066 0.944 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.768 3.120 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.212 3.334 3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.274 3.746 5.113 1.00 0.00 H new ATOM 877 N SER A 54 -6.367 -0.352 6.080 1.00 0.00 N ATOM 878 CA SER A 54 -6.750 -1.734 6.371 1.00 0.00 C ATOM 879 C SER A 54 -8.097 -2.116 5.752 1.00 0.00 C ATOM 880 O SER A 54 -8.293 -3.265 5.354 1.00 0.00 O ATOM 881 CB SER A 54 -6.818 -1.940 7.883 1.00 0.00 C ATOM 882 OG SER A 54 -7.898 -1.183 8.413 1.00 0.00 O ATOM 0 H SER A 54 -6.193 0.220 6.906 1.00 0.00 H new ATOM 0 HA SER A 54 -5.990 -2.377 5.927 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.953 -2.997 8.112 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.881 -1.631 8.346 1.00 0.00 H new ATOM 0 HG SER A 54 -7.945 -1.315 9.383 1.00 0.00 H new ATOM 888 N GLN A 55 -9.029 -1.171 5.682 1.00 0.00 N ATOM 889 CA GLN A 55 -10.344 -1.464 5.119 1.00 0.00 C ATOM 890 C GLN A 55 -10.232 -1.903 3.664 1.00 0.00 C ATOM 891 O GLN A 55 -10.906 -2.838 3.235 1.00 0.00 O ATOM 892 CB GLN A 55 -11.233 -0.225 5.205 1.00 0.00 C ATOM 893 CG GLN A 55 -11.479 0.132 6.672 1.00 0.00 C ATOM 894 CD GLN A 55 -12.174 -1.026 7.381 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.525 -1.996 7.773 1.00 0.00 O ATOM 896 NE2 GLN A 55 -13.465 -0.982 7.569 1.00 0.00 N ATOM 0 H GLN A 55 -8.903 -0.211 6.002 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.785 -2.277 5.695 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.758 0.611 4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.182 -0.411 4.702 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.532 0.355 7.164 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.092 1.031 6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.001 -0.177 7.243 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.938 -1.752 8.042 1.00 0.00 H new ATOM 905 N VAL A 56 -9.379 -1.223 2.909 1.00 0.00 N ATOM 906 CA VAL A 56 -9.190 -1.557 1.505 1.00 0.00 C ATOM 907 C VAL A 56 -8.570 -2.946 1.376 1.00 0.00 C ATOM 908 O VAL A 56 -8.907 -3.711 0.473 1.00 0.00 O ATOM 909 CB VAL A 56 -8.295 -0.512 0.840 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.051 -0.900 -0.619 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.986 0.856 0.900 1.00 0.00 C ATOM 0 H VAL A 56 -8.812 -0.443 3.242 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.159 -1.561 1.005 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.340 -0.462 1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.413 -0.154 -1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.563 -1.874 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.004 -0.949 -1.147 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.351 1.605 0.427 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.940 0.805 0.375 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.158 1.131 1.941 1.00 0.00 H new ATOM 921 N LEU A 57 -7.667 -3.260 2.298 1.00 0.00 N ATOM 922 CA LEU A 57 -6.998 -4.555 2.310 1.00 0.00 C ATOM 923 C LEU A 57 -8.013 -5.680 2.406 1.00 0.00 C ATOM 924 O LEU A 57 -7.878 -6.724 1.769 1.00 0.00 O ATOM 925 CB LEU A 57 -6.072 -4.625 3.522 1.00 0.00 C ATOM 926 CG LEU A 57 -5.077 -3.464 3.486 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.876 -3.788 4.375 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.608 -3.223 2.054 1.00 0.00 C ATOM 0 H LEU A 57 -7.381 -2.633 3.050 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.431 -4.666 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.658 -4.585 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.536 -5.574 3.527 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.567 -2.563 3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.169 -2.959 4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.213 -3.943 5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.389 -4.693 4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.900 -2.395 2.038 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.123 -4.122 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.465 -2.980 1.426 1.00 0.00 H new ATOM 940 N GLU A 58 -9.026 -5.444 3.212 1.00 0.00 N ATOM 941 CA GLU A 58 -10.089 -6.419 3.414 1.00 0.00 C ATOM 942 C GLU A 58 -10.908 -6.549 2.144 1.00 0.00 C ATOM 943 O GLU A 58 -11.243 -7.653 1.716 1.00 0.00 O ATOM 944 CB GLU A 58 -10.987 -5.975 4.567 1.00 0.00 C ATOM 945 CG GLU A 58 -10.197 -6.011 5.876 1.00 0.00 C ATOM 946 CD GLU A 58 -11.103 -5.631 7.042 1.00 0.00 C ATOM 947 OE1 GLU A 58 -12.262 -5.338 6.798 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.626 -5.640 8.164 1.00 0.00 O ATOM 0 H GLU A 58 -9.141 -4.581 3.743 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.649 -7.386 3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.360 -4.967 4.383 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.856 -6.629 4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.785 -7.008 6.035 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.354 -5.323 5.821 1.00 0.00 H new ATOM 955 N ILE A 59 -11.200 -5.411 1.524 1.00 0.00 N ATOM 956 CA ILE A 59 -11.948 -5.418 0.282 1.00 0.00 C ATOM 957 C ILE A 59 -11.156 -6.199 -0.749 1.00 0.00 C ATOM 958 O ILE A 59 -11.722 -6.892 -1.594 1.00 0.00 O ATOM 959 CB ILE A 59 -12.189 -3.990 -0.210 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.026 -3.230 0.823 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.936 -4.027 -1.543 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.212 -1.783 0.364 1.00 0.00 C ATOM 0 H ILE A 59 -10.932 -4.486 1.859 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.920 -5.885 0.442 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.232 -3.487 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -13.996 -3.711 0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.533 -3.254 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.107 -3.009 -1.893 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.341 -4.568 -2.279 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.893 -4.531 -1.410 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.808 -1.242 1.099 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.238 -1.305 0.264 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.723 -1.769 -0.598 1.00 0.00 H new ATOM 974 N HIS A 60 -9.832 -6.103 -0.650 1.00 0.00 N ATOM 975 CA HIS A 60 -8.963 -6.834 -1.566 1.00 0.00 C ATOM 976 C HIS A 60 -9.117 -8.322 -1.311 1.00 0.00 C ATOM 977 O HIS A 60 -9.413 -9.102 -2.214 1.00 0.00 O ATOM 978 CB HIS A 60 -7.505 -6.428 -1.340 1.00 0.00 C ATOM 979 CG HIS A 60 -6.611 -7.178 -2.289 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.626 -6.953 -3.657 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.660 -8.145 -2.078 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.710 -7.768 -4.211 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.092 -8.517 -3.294 1.00 0.00 N ATOM 0 H HIS A 60 -9.345 -5.536 0.044 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.241 -6.601 -2.594 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.390 -5.355 -1.490 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.215 -6.639 -0.311 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.393 -8.555 -1.115 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.500 -7.811 -5.269 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.362 -9.212 -3.450 1.00 0.00 H new ATOM 992 N VAL A 61 -8.936 -8.691 -0.056 1.00 0.00 N ATOM 993 CA VAL A 61 -9.062 -10.080 0.365 1.00 0.00 C ATOM 994 C VAL A 61 -10.372 -10.662 -0.141 1.00 0.00 C ATOM 995 O VAL A 61 -10.414 -11.761 -0.695 1.00 0.00 O ATOM 996 CB VAL A 61 -9.050 -10.130 1.890 1.00 0.00 C ATOM 997 CG1 VAL A 61 -9.075 -11.577 2.371 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.793 -9.435 2.404 1.00 0.00 C ATOM 0 H VAL A 61 -8.699 -8.045 0.697 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.234 -10.660 -0.042 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.934 -9.621 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.066 -11.598 3.461 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.978 -12.066 2.006 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.199 -12.102 1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.779 -9.468 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.911 -9.943 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.790 -8.397 2.072 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.434 -9.901 0.059 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.766 -10.301 -0.360 1.00 0.00 C ATOM 1010 C GLU A 62 -12.859 -10.402 -1.875 1.00 0.00 C ATOM 1011 O GLU A 62 -13.448 -11.338 -2.416 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.748 -9.248 0.121 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.171 -9.740 -0.112 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.165 -8.615 0.154 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.722 -7.498 0.369 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.354 -8.883 0.130 1.00 0.00 O ATOM 0 H GLU A 62 -11.397 -8.990 0.516 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.993 -11.280 0.063 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.590 -9.045 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.583 -8.311 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.278 -10.095 -1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.383 -10.586 0.542 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.278 -9.422 -2.547 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.299 -9.390 -4.005 1.00 0.00 C ATOM 1025 C LEU A 63 -11.442 -10.514 -4.557 1.00 0.00 C ATOM 1026 O LEU A 63 -11.875 -11.262 -5.435 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.775 -8.048 -4.516 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.165 -7.887 -5.988 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.644 -7.503 -6.084 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.311 -6.791 -6.631 1.00 0.00 C ATOM 0 H LEU A 63 -11.788 -8.641 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.328 -9.519 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.191 -7.232 -3.925 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.692 -8.001 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.997 -8.828 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.923 -7.388 -7.131 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.253 -8.285 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.811 -6.562 -5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.591 -6.679 -7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.475 -5.848 -6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.258 -7.064 -6.564 1.00 0.00 H new ATOM 1042 N MET A 64 -10.236 -10.657 -4.017 1.00 0.00 N ATOM 1043 CA MET A 64 -9.362 -11.725 -4.452 1.00 0.00 C ATOM 1044 C MET A 64 -10.068 -13.044 -4.198 1.00 0.00 C ATOM 1045 O MET A 64 -9.915 -14.006 -4.951 1.00 0.00 O ATOM 1046 CB MET A 64 -8.043 -11.683 -3.681 1.00 0.00 C ATOM 1047 CG MET A 64 -7.308 -10.380 -3.996 1.00 0.00 C ATOM 1048 SD MET A 64 -7.015 -10.255 -5.782 1.00 0.00 S ATOM 1049 CE MET A 64 -8.333 -9.074 -6.183 1.00 0.00 C ATOM 0 H MET A 64 -9.852 -10.054 -3.289 1.00 0.00 H new ATOM 0 HA MET A 64 -9.137 -11.612 -5.513 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.233 -11.756 -2.610 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.423 -12.537 -3.953 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.896 -9.528 -3.654 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.360 -10.348 -3.460 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.991 -8.400 -6.969 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.214 -9.615 -6.527 1.00 0.00 H new ATOM 0 HE3 MET A 64 -8.586 -8.496 -5.294 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.857 -13.067 -3.127 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.608 -14.265 -2.772 1.00 0.00 C ATOM 1061 C ASP A 65 -12.642 -14.568 -3.847 1.00 0.00 C ATOM 1062 O ASP A 65 -12.758 -15.698 -4.322 1.00 0.00 O ATOM 1063 CB ASP A 65 -12.317 -14.051 -1.434 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.795 -15.385 -0.870 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.473 -16.405 -1.456 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.476 -15.366 0.143 1.00 0.00 O ATOM 0 H ASP A 65 -10.992 -12.277 -2.496 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.917 -15.104 -2.690 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.639 -13.572 -0.728 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.165 -13.380 -1.567 1.00 0.00 H new ATOM 1071 N THR A 66 -13.389 -13.538 -4.222 1.00 0.00 N ATOM 1072 CA THR A 66 -14.420 -13.682 -5.243 1.00 0.00 C ATOM 1073 C THR A 66 -13.810 -14.003 -6.600 1.00 0.00 C ATOM 1074 O THR A 66 -14.255 -14.926 -7.283 1.00 0.00 O ATOM 1075 CB THR A 66 -15.237 -12.393 -5.338 1.00 0.00 C ATOM 1076 OG1 THR A 66 -16.178 -12.350 -4.274 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.964 -12.340 -6.682 1.00 0.00 C ATOM 0 H THR A 66 -13.302 -12.597 -3.837 1.00 0.00 H new ATOM 0 HA THR A 66 -15.069 -14.509 -4.956 1.00 0.00 H new ATOM 0 HB THR A 66 -14.571 -11.534 -5.263 1.00 0.00 H new ATOM 0 HG1 THR A 66 -16.970 -11.848 -4.558 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.545 -11.420 -6.745 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.234 -12.365 -7.492 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.632 -13.197 -6.769 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.792 -13.248 -6.991 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.147 -13.487 -8.270 1.00 0.00 C ATOM 1087 C PHE A 67 -11.540 -14.884 -8.306 1.00 0.00 C ATOM 1088 O PHE A 67 -11.556 -15.546 -9.341 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.076 -12.429 -8.533 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.732 -11.178 -9.069 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.682 -10.494 -8.301 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.391 -10.705 -10.342 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -13.289 -9.337 -8.807 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.996 -9.549 -10.847 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.945 -8.864 -10.079 1.00 0.00 C ATOM 0 H PHE A 67 -12.402 -12.477 -6.449 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.899 -13.418 -9.056 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.536 -12.205 -7.613 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.345 -12.805 -9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.947 -10.858 -7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.660 -11.234 -10.935 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.023 -8.810 -8.215 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.731 -9.185 -11.829 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.412 -7.971 -10.468 1.00 0.00 H new ATOM 1105 N SER A 68 -11.028 -15.343 -7.171 1.00 0.00 N ATOM 1106 CA SER A 68 -10.444 -16.676 -7.116 1.00 0.00 C ATOM 1107 C SER A 68 -11.481 -17.698 -7.564 1.00 0.00 C ATOM 1108 O SER A 68 -11.216 -18.532 -8.439 1.00 0.00 O ATOM 1109 CB SER A 68 -9.994 -16.992 -5.689 1.00 0.00 C ATOM 1110 OG SER A 68 -9.230 -18.190 -5.691 1.00 0.00 O ATOM 0 H SER A 68 -11.005 -14.824 -6.293 1.00 0.00 H new ATOM 0 HA SER A 68 -9.578 -16.718 -7.777 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.400 -16.169 -5.292 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.861 -17.101 -5.038 1.00 0.00 H new ATOM 0 HG SER A 68 -8.939 -18.394 -4.778 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.675 -17.605 -6.987 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.755 -18.506 -7.359 1.00 0.00 C ATOM 1118 C LYS A 69 -14.070 -18.312 -8.835 1.00 0.00 C ATOM 1119 O LYS A 69 -14.507 -19.234 -9.525 1.00 0.00 O ATOM 1120 CB LYS A 69 -15.005 -18.204 -6.528 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.661 -18.237 -5.037 1.00 0.00 C ATOM 1122 CD LYS A 69 -14.230 -19.647 -4.633 1.00 0.00 C ATOM 1123 CE LYS A 69 -14.170 -19.744 -3.107 1.00 0.00 C ATOM 1124 NZ LYS A 69 -13.624 -18.473 -2.551 1.00 0.00 N ATOM 0 H LYS A 69 -12.916 -16.922 -6.268 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.449 -19.535 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.403 -17.225 -6.797 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.783 -18.935 -6.747 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.861 -17.528 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.525 -17.929 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -14.933 -20.381 -5.027 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.255 -19.878 -5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.165 -19.932 -2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -13.542 -20.584 -2.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.282 -18.636 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.836 -18.144 -3.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.372 -17.751 -2.537 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.850 -17.088 -9.299 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.111 -16.728 -10.684 1.00 0.00 C ATOM 1140 C GLN A 70 -13.133 -17.405 -11.643 1.00 0.00 C ATOM 1141 O GLN A 70 -13.544 -18.180 -12.507 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.004 -15.221 -10.843 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.816 -14.802 -12.062 1.00 0.00 C ATOM 1144 CD GLN A 70 -16.256 -14.513 -11.662 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -16.507 -13.659 -10.813 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -17.224 -15.177 -12.232 1.00 0.00 N ATOM 0 H GLN A 70 -13.488 -16.323 -8.729 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.116 -17.068 -10.932 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.376 -14.719 -9.950 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.962 -14.926 -10.963 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.372 -13.916 -12.516 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -14.791 -15.591 -12.813 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -17.012 -15.884 -12.936 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -18.193 -14.989 -11.974 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.840 -17.107 -11.496 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.831 -17.687 -12.386 1.00 0.00 C ATOM 1157 C LEU A 71 -11.071 -19.179 -12.575 1.00 0.00 C ATOM 1158 O LEU A 71 -10.984 -19.686 -13.694 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.413 -17.485 -11.826 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.880 -16.052 -12.053 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.229 -15.531 -13.448 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.469 -15.113 -11.007 1.00 0.00 C ATOM 0 H LEU A 71 -11.471 -16.479 -10.782 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.917 -17.175 -13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.414 -17.703 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.736 -18.199 -12.296 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.794 -16.086 -11.964 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.837 -14.521 -13.568 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.787 -16.184 -14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.312 -15.517 -13.571 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.091 -14.104 -11.170 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.556 -15.111 -11.090 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.182 -15.451 -10.011 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.371 -19.888 -11.493 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.610 -21.320 -11.610 1.00 0.00 C ATOM 1176 C LYS A 72 -12.694 -21.591 -12.647 1.00 0.00 C ATOM 1177 O LYS A 72 -12.585 -22.521 -13.447 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.012 -21.903 -10.259 1.00 0.00 C ATOM 1179 CG LYS A 72 -10.784 -21.933 -9.351 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.072 -22.793 -8.124 1.00 0.00 C ATOM 1181 CE LYS A 72 -9.840 -23.638 -7.797 1.00 0.00 C ATOM 1182 NZ LYS A 72 -9.770 -24.793 -8.738 1.00 0.00 N ATOM 0 H LYS A 72 -11.453 -19.508 -10.550 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.688 -21.802 -11.935 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.801 -21.301 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.412 -22.909 -10.386 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.928 -22.333 -9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.522 -20.920 -9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.329 -22.160 -7.275 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.930 -23.438 -8.312 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.937 -23.032 -7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.892 -23.995 -6.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -9.485 -25.647 -8.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.704 -24.946 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.073 -24.592 -9.483 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.727 -20.758 -12.642 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.820 -20.893 -13.595 1.00 0.00 C ATOM 1198 C LEU A 73 -14.377 -20.448 -14.984 1.00 0.00 C ATOM 1199 O LEU A 73 -14.795 -21.012 -15.997 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.980 -20.011 -13.156 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.457 -20.436 -11.768 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.250 -19.293 -11.129 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.359 -21.668 -11.897 1.00 0.00 C ATOM 0 H LEU A 73 -13.830 -19.982 -11.988 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.123 -21.940 -13.629 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.669 -18.967 -13.140 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.799 -20.088 -13.871 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.596 -20.675 -11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.591 -19.596 -10.139 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.613 -18.413 -11.040 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.112 -19.055 -11.752 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.701 -21.974 -10.908 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.220 -21.425 -12.520 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.799 -22.483 -12.355 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.551 -19.408 -15.017 1.00 0.00 N ATOM 1216 CA GLU A 74 -13.075 -18.853 -16.274 1.00 0.00 C ATOM 1217 C GLU A 74 -12.098 -19.799 -16.963 1.00 0.00 C ATOM 1218 O GLU A 74 -11.728 -19.590 -18.120 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.413 -17.508 -16.015 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.354 -16.652 -15.166 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.812 -16.979 -15.475 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.183 -16.899 -16.635 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.536 -17.300 -14.547 1.00 0.00 O ATOM 0 H GLU A 74 -13.198 -18.934 -14.186 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.929 -18.718 -16.938 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.462 -17.648 -15.500 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.194 -17.007 -16.958 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.154 -16.824 -14.108 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.165 -15.596 -15.358 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.688 -20.844 -16.251 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.760 -21.818 -16.814 1.00 0.00 C ATOM 1232 C GLY A 75 -9.406 -21.178 -17.094 1.00 0.00 C ATOM 1233 O GLY A 75 -8.836 -21.354 -18.172 1.00 0.00 O ATOM 0 H GLY A 75 -11.980 -21.037 -15.293 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.637 -22.651 -16.122 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.171 -22.227 -17.737 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.900 -20.429 -16.124 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.616 -19.759 -16.282 1.00 0.00 C ATOM 1239 C ARG A 76 -6.627 -20.209 -15.213 1.00 0.00 C ATOM 1240 O ARG A 76 -6.822 -21.239 -14.567 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.810 -18.247 -16.211 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.626 -17.798 -17.423 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.668 -16.274 -17.480 1.00 0.00 C ATOM 1244 NE ARG A 76 -9.542 -15.746 -16.439 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.809 -14.446 -16.363 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.251 -13.618 -17.201 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -10.626 -13.999 -15.449 1.00 0.00 N ATOM 0 H ARG A 76 -9.355 -20.270 -15.225 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.207 -20.027 -17.256 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.323 -17.975 -15.289 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.844 -17.743 -16.199 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.184 -18.193 -18.338 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.638 -18.197 -17.360 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.662 -15.872 -17.357 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.023 -15.951 -18.459 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.955 -16.384 -15.759 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.611 -13.968 -17.914 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.455 -12.620 -17.144 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.060 -14.647 -14.792 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -10.830 -13.001 -15.391 1.00 0.00 H new ATOM 1261 N SER A 77 -5.556 -19.438 -15.044 1.00 0.00 N ATOM 1262 CA SER A 77 -4.532 -19.774 -14.062 1.00 0.00 C ATOM 1263 C SER A 77 -4.290 -18.609 -13.110 1.00 0.00 C ATOM 1264 O SER A 77 -3.331 -17.859 -13.284 1.00 0.00 O ATOM 1265 CB SER A 77 -3.226 -20.109 -14.778 1.00 0.00 C ATOM 1266 OG SER A 77 -2.402 -20.888 -13.921 1.00 0.00 O ATOM 0 H SER A 77 -5.376 -18.583 -15.570 1.00 0.00 H new ATOM 0 HA SER A 77 -4.878 -20.634 -13.488 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.433 -20.657 -15.697 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.709 -19.192 -15.062 1.00 0.00 H new ATOM 0 HG SER A 77 -1.564 -21.105 -14.381 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.161 -18.471 -12.108 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.037 -17.394 -11.124 1.00 0.00 C ATOM 1274 C GLU A 78 -4.115 -16.293 -11.637 1.00 0.00 C ATOM 1275 O GLU A 78 -4.592 -15.260 -12.098 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.482 -17.951 -9.812 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.492 -18.921 -9.201 1.00 0.00 C ATOM 1278 CD GLU A 78 -4.966 -19.452 -7.872 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -3.800 -19.228 -7.588 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -5.735 -20.075 -7.159 1.00 0.00 O ATOM 0 H GLU A 78 -5.958 -19.090 -11.957 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.027 -16.970 -10.955 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.536 -18.461 -9.993 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.278 -17.137 -9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.446 -18.417 -9.049 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.674 -19.749 -9.886 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.797 -16.527 -11.559 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.812 -15.546 -12.028 1.00 0.00 C ATOM 1289 C ASP A 79 -2.437 -14.163 -12.088 1.00 0.00 C ATOM 1290 O ASP A 79 -2.249 -13.345 -11.186 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.309 -15.943 -13.417 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.533 -17.254 -13.333 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.239 -17.678 -12.227 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.249 -17.817 -14.378 1.00 0.00 O ATOM 0 H ASP A 79 -2.392 -17.382 -11.178 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.975 -15.526 -11.331 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.151 -16.052 -14.101 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.670 -15.157 -13.820 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.209 -13.915 -13.136 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.878 -12.635 -13.263 1.00 0.00 C ATOM 1301 C ILE A 80 -4.433 -12.237 -11.900 1.00 0.00 C ATOM 1302 O ILE A 80 -4.292 -11.097 -11.464 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.012 -12.725 -14.287 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.022 -11.612 -14.008 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.713 -14.087 -14.186 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.037 -11.545 -15.150 1.00 0.00 C ATOM 0 H ILE A 80 -3.384 -14.572 -13.896 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.168 -11.884 -13.608 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.600 -12.615 -15.290 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.533 -11.799 -13.064 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.507 -10.656 -13.908 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.517 -14.138 -14.920 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -4.993 -14.882 -14.381 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.127 -14.210 -13.185 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.757 -10.751 -14.951 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.518 -11.338 -16.086 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.560 -12.498 -15.228 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.038 -13.205 -11.220 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.581 -12.971 -9.888 1.00 0.00 C ATOM 1320 C LEU A 81 -4.451 -12.636 -8.927 1.00 0.00 C ATOM 1321 O LEU A 81 -4.587 -11.785 -8.047 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.299 -14.230 -9.401 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.854 -13.999 -7.993 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.099 -13.116 -8.068 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.220 -15.346 -7.372 1.00 0.00 C ATOM 0 H LEU A 81 -5.164 -14.155 -11.568 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.285 -12.139 -9.928 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.109 -14.485 -10.084 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.609 -15.074 -9.396 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.101 -13.504 -7.381 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.491 -12.954 -7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.838 -12.157 -8.515 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.857 -13.607 -8.679 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.616 -15.189 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.974 -15.837 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.331 -15.975 -7.317 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.339 -13.327 -9.111 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.166 -13.137 -8.276 1.00 0.00 C ATOM 1339 C LEU A 82 -1.420 -11.852 -8.636 1.00 0.00 C ATOM 1340 O LEU A 82 -0.699 -11.300 -7.806 1.00 0.00 O ATOM 1341 CB LEU A 82 -1.263 -14.368 -8.423 1.00 0.00 C ATOM 1342 CG LEU A 82 0.212 -13.989 -8.302 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.478 -13.303 -6.958 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.065 -15.257 -8.395 1.00 0.00 C ATOM 0 H LEU A 82 -3.224 -14.032 -9.839 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.475 -13.030 -7.236 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.517 -15.102 -7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.442 -14.840 -9.389 1.00 0.00 H new ATOM 0 HG LEU A 82 0.469 -13.302 -9.108 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.533 -13.039 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.128 -12.400 -6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.218 -13.981 -6.145 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.119 -14.993 -8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.794 -15.938 -7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.890 -15.744 -9.354 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.595 -11.364 -9.863 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.918 -10.140 -10.270 1.00 0.00 C ATOM 1358 C ASP A 83 -1.669 -8.909 -9.760 1.00 0.00 C ATOM 1359 O ASP A 83 -1.192 -7.782 -9.886 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.796 -10.084 -11.796 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.139 -9.748 -12.438 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -3.031 -9.333 -11.720 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.250 -9.898 -13.643 1.00 0.00 O ATOM 0 H ASP A 83 -2.187 -11.788 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 83 0.081 -10.141 -9.833 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.056 -9.335 -12.078 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.439 -11.043 -12.172 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.849 -9.136 -9.184 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.665 -8.042 -8.657 1.00 0.00 C ATOM 1370 C TYR A 84 -3.000 -7.381 -7.450 1.00 0.00 C ATOM 1371 O TYR A 84 -3.374 -6.273 -7.066 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.058 -8.553 -8.269 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.853 -9.019 -9.487 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.493 -8.650 -10.801 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.984 -9.823 -9.287 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.260 -9.084 -11.886 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.746 -10.256 -10.378 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.384 -9.887 -11.676 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.136 -10.313 -12.751 1.00 0.00 O ATOM 0 H TYR A 84 -3.260 -10.063 -9.071 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.763 -7.294 -9.444 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.959 -9.378 -7.563 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.606 -7.761 -7.759 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.624 -8.031 -10.968 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.269 -10.110 -8.285 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.983 -8.798 -12.890 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.615 -10.876 -10.216 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.354 -9.547 -13.322 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.004 -8.038 -6.865 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.309 -7.448 -5.723 1.00 0.00 C ATOM 1391 C ARG A 85 -0.862 -6.041 -6.098 1.00 0.00 C ATOM 1392 O ARG A 85 -0.995 -5.106 -5.314 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.088 -8.294 -5.356 1.00 0.00 C ATOM 1394 CG ARG A 85 0.815 -8.447 -6.581 1.00 0.00 C ATOM 1395 CD ARG A 85 2.000 -9.345 -6.234 1.00 0.00 C ATOM 1396 NE ARG A 85 3.024 -8.570 -5.544 1.00 0.00 N ATOM 1397 CZ ARG A 85 4.316 -8.821 -5.726 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.688 -9.790 -6.516 1.00 0.00 N ATOM 1399 NH2 ARG A 85 5.213 -8.093 -5.116 1.00 0.00 N ATOM 0 H ARG A 85 -1.665 -8.956 -7.152 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.980 -7.412 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.463 -7.823 -4.542 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.405 -9.274 -5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.251 -8.875 -7.410 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.170 -7.470 -6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.670 -10.170 -5.603 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.414 -9.783 -7.142 1.00 0.00 H new ATOM 0 HE ARG A 85 2.744 -7.822 -4.910 1.00 0.00 H new ATOM 0 HH11 ARG A 85 3.987 -10.356 -6.995 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.680 -9.982 -6.655 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.921 -7.333 -4.501 1.00 0.00 H new ATOM 0 HH22 ARG A 85 6.205 -8.284 -5.255 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.359 -5.898 -7.319 1.00 0.00 N ATOM 1414 CA LEU A 86 0.084 -4.597 -7.801 1.00 0.00 C ATOM 1415 C LEU A 86 -1.076 -3.608 -7.810 1.00 0.00 C ATOM 1416 O LEU A 86 -0.914 -2.443 -7.446 1.00 0.00 O ATOM 1417 CB LEU A 86 0.630 -4.726 -9.226 1.00 0.00 C ATOM 1418 CG LEU A 86 1.928 -5.536 -9.225 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.369 -5.792 -10.667 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.021 -4.748 -8.496 1.00 0.00 C ATOM 0 H LEU A 86 -0.249 -6.660 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 86 0.866 -4.234 -7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.109 -5.211 -9.864 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.811 -3.736 -9.644 1.00 0.00 H new ATOM 0 HG LEU A 86 1.762 -6.486 -8.718 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.294 -6.369 -10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.593 -6.350 -11.191 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.535 -4.840 -11.171 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.946 -5.325 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.186 -3.798 -9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.710 -4.560 -7.469 1.00 0.00 H new ATOM 1432 N THR A 87 -2.244 -4.080 -8.233 1.00 0.00 N ATOM 1433 CA THR A 87 -3.422 -3.228 -8.293 1.00 0.00 C ATOM 1434 C THR A 87 -3.837 -2.792 -6.895 1.00 0.00 C ATOM 1435 O THR A 87 -4.101 -1.614 -6.653 1.00 0.00 O ATOM 1436 CB THR A 87 -4.577 -3.976 -8.958 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.130 -4.540 -10.184 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.724 -3.003 -9.231 1.00 0.00 C ATOM 0 H THR A 87 -2.398 -5.041 -8.537 1.00 0.00 H new ATOM 0 HA THR A 87 -3.177 -2.344 -8.881 1.00 0.00 H new ATOM 0 HB THR A 87 -4.925 -4.770 -8.298 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.108 -3.845 -10.875 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.548 -3.536 -9.705 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.065 -2.570 -8.291 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.378 -2.208 -9.892 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.890 -3.750 -5.976 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.271 -3.451 -4.603 1.00 0.00 C ATOM 1448 C LEU A 88 -3.286 -2.468 -3.990 1.00 0.00 C ATOM 1449 O LEU A 88 -3.679 -1.500 -3.340 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.293 -4.743 -3.786 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.678 -4.440 -2.331 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.494 -3.805 -1.600 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.865 -3.473 -2.294 1.00 0.00 C ATOM 0 H LEU A 88 -3.676 -4.731 -6.155 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.264 -3.003 -4.597 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.005 -5.445 -4.220 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.314 -5.220 -3.819 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.953 -5.374 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.775 -3.593 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.648 -4.492 -1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.214 -2.877 -2.098 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.131 -3.264 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.593 -2.543 -2.794 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.717 -3.923 -2.804 1.00 0.00 H new ATOM 1465 N ILE A 89 -2.001 -2.717 -4.216 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.964 -1.838 -3.697 1.00 0.00 C ATOM 1467 C ILE A 89 -1.030 -0.485 -4.400 1.00 0.00 C ATOM 1468 O ILE A 89 -0.802 0.557 -3.788 1.00 0.00 O ATOM 1469 CB ILE A 89 0.414 -2.484 -3.884 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.495 -3.731 -2.994 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.509 -1.493 -3.490 1.00 0.00 C ATOM 1472 CD1 ILE A 89 1.962 -4.086 -2.704 1.00 0.00 C ATOM 0 H ILE A 89 -1.656 -3.514 -4.751 1.00 0.00 H new ATOM 0 HA ILE A 89 -1.126 -1.680 -2.631 1.00 0.00 H new ATOM 0 HB ILE A 89 0.555 -2.763 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.035 -3.553 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.001 -4.569 -3.485 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.486 -1.957 -3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.439 -0.605 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.384 -1.209 -2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.004 -4.973 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.481 -4.285 -3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.444 -3.253 -2.193 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.354 -0.515 -5.687 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.463 0.708 -6.469 1.00 0.00 C ATOM 1486 C ASP A 90 -2.642 1.558 -5.992 1.00 0.00 C ATOM 1487 O ASP A 90 -2.553 2.785 -5.946 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.648 0.362 -7.948 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.585 1.628 -8.793 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -0.487 2.015 -9.162 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -2.632 2.193 -9.057 1.00 0.00 O ATOM 0 H ASP A 90 -1.545 -1.370 -6.209 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.546 1.282 -6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.873 -0.336 -8.266 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.606 -0.136 -8.096 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.748 0.900 -5.652 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.940 1.613 -5.196 1.00 0.00 C ATOM 1498 C VAL A 91 -4.667 2.379 -3.907 1.00 0.00 C ATOM 1499 O VAL A 91 -4.946 3.575 -3.819 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.086 0.624 -4.972 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.242 1.335 -4.265 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.567 0.091 -6.323 1.00 0.00 C ATOM 0 H VAL A 91 -3.844 -0.115 -5.683 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.219 2.330 -5.968 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.737 -0.205 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.059 0.631 -4.105 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.900 1.718 -3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.592 2.163 -4.882 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.383 -0.614 -6.166 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.917 0.920 -6.938 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.744 -0.414 -6.829 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.115 1.694 -2.911 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.809 2.340 -1.643 1.00 0.00 C ATOM 1514 C ILE A 92 -2.682 3.346 -1.827 1.00 0.00 C ATOM 1515 O ILE A 92 -2.635 4.378 -1.162 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.390 1.293 -0.614 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.130 0.580 -1.114 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.515 0.278 -0.410 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.615 -0.375 -0.036 1.00 0.00 C ATOM 0 H ILE A 92 -3.873 0.704 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.700 2.859 -1.291 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.184 1.780 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.351 0.027 -2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.361 1.312 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.206 -0.465 0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.408 0.792 -0.054 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.734 -0.218 -1.356 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.719 -0.880 -0.396 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.377 0.189 0.866 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.382 -1.115 0.191 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.772 3.042 -2.735 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.666 3.942 -2.994 1.00 0.00 C ATOM 1533 C ALA A 93 -1.186 5.218 -3.644 1.00 0.00 C ATOM 1534 O ALA A 93 -0.647 6.300 -3.431 1.00 0.00 O ATOM 1535 CB ALA A 93 0.357 3.270 -3.910 1.00 0.00 C ATOM 0 H ALA A 93 -1.777 2.191 -3.298 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.181 4.191 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.183 3.956 -4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.736 2.367 -3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.118 3.007 -4.855 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.239 5.074 -4.447 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.829 6.214 -5.142 1.00 0.00 C ATOM 1543 C HIS A 94 -3.469 7.208 -4.168 1.00 0.00 C ATOM 1544 O HIS A 94 -3.145 8.400 -4.186 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.887 5.726 -6.134 1.00 0.00 C ATOM 1546 CG HIS A 94 -4.057 6.744 -7.228 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -4.853 7.869 -7.079 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.536 6.819 -8.496 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -4.790 8.566 -8.228 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.001 7.970 -9.126 1.00 0.00 N ATOM 0 H HIS A 94 -2.699 4.182 -4.631 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.026 6.728 -5.670 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.588 4.767 -6.558 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.835 5.566 -5.621 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -2.867 6.095 -8.938 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -5.314 9.494 -8.403 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -3.786 8.290 -10.070 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.388 6.733 -3.326 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.046 7.634 -2.387 1.00 0.00 C ATOM 1561 C LEU A 95 -4.004 8.251 -1.472 1.00 0.00 C ATOM 1562 O LEU A 95 -4.082 9.426 -1.126 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.137 6.889 -1.584 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.658 6.455 -0.191 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.873 6.314 0.723 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -4.955 5.114 -0.308 1.00 0.00 C ATOM 0 H LEU A 95 -4.685 5.759 -3.276 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.544 8.432 -2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.009 7.535 -1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.457 6.010 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.970 7.194 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.547 6.006 1.716 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.390 7.271 0.791 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.550 5.564 0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.611 4.797 0.676 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.648 4.373 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.101 5.208 -0.978 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.020 7.451 -1.087 1.00 0.00 N ATOM 1579 CA CYS A 96 -1.969 7.939 -0.216 1.00 0.00 C ATOM 1580 C CYS A 96 -1.289 9.132 -0.849 1.00 0.00 C ATOM 1581 O CYS A 96 -0.963 10.108 -0.171 1.00 0.00 O ATOM 1582 CB CYS A 96 -0.951 6.833 0.044 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.715 5.556 1.071 1.00 0.00 S ATOM 0 H CYS A 96 -2.930 6.473 -1.362 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.408 8.244 0.734 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.612 6.404 -0.899 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.072 7.241 0.543 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.108 9.069 -2.155 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.501 10.176 -2.852 1.00 0.00 C ATOM 1590 C GLU A 97 -1.387 11.401 -2.688 1.00 0.00 C ATOM 1591 O GLU A 97 -0.898 12.527 -2.632 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.321 9.843 -4.334 1.00 0.00 C ATOM 1593 CG GLU A 97 0.824 8.839 -4.490 1.00 0.00 C ATOM 1594 CD GLU A 97 2.146 9.492 -4.105 1.00 0.00 C ATOM 1595 OE1 GLU A 97 2.191 10.711 -4.058 1.00 0.00 O ATOM 1596 OE2 GLU A 97 3.095 8.765 -3.860 1.00 0.00 O ATOM 0 H GLU A 97 -1.369 8.276 -2.742 1.00 0.00 H new ATOM 0 HA GLU A 97 0.485 10.376 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.243 9.427 -4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.105 10.750 -4.899 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.643 7.968 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.870 8.485 -5.520 1.00 0.00 H new ATOM 1603 N MET A 98 -2.704 11.181 -2.607 1.00 0.00 N ATOM 1604 CA MET A 98 -3.618 12.300 -2.449 1.00 0.00 C ATOM 1605 C MET A 98 -3.539 12.899 -1.041 1.00 0.00 C ATOM 1606 O MET A 98 -3.723 14.106 -0.879 1.00 0.00 O ATOM 1607 CB MET A 98 -5.055 11.902 -2.826 1.00 0.00 C ATOM 1608 CG MET A 98 -5.844 11.403 -1.615 1.00 0.00 C ATOM 1609 SD MET A 98 -7.114 12.622 -1.170 1.00 0.00 S ATOM 1610 CE MET A 98 -8.103 12.536 -2.689 1.00 0.00 C ATOM 0 H MET A 98 -3.145 10.262 -2.648 1.00 0.00 H new ATOM 0 HA MET A 98 -3.307 13.082 -3.142 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.566 12.759 -3.264 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.028 11.123 -3.588 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.310 10.444 -1.842 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.172 11.239 -0.773 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.308 13.545 -3.047 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.552 11.985 -3.451 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.044 12.026 -2.482 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.255 12.080 -0.017 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.160 12.632 1.336 1.00 0.00 C ATOM 1622 C TYR A 99 -2.009 13.629 1.412 1.00 0.00 C ATOM 1623 O TYR A 99 -2.161 14.725 1.951 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.921 11.539 2.394 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.166 10.707 2.657 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.424 11.309 2.842 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.051 9.314 2.730 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.550 10.513 3.093 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.176 8.523 2.979 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.425 9.121 3.161 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.535 8.340 3.406 1.00 0.00 O ATOM 0 H TYR A 99 -3.094 11.076 -0.095 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.112 13.119 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.114 10.886 2.062 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.594 12.003 3.324 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.522 12.383 2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.087 8.847 2.593 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.516 10.975 3.234 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.079 7.449 3.031 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.274 7.396 3.420 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.856 13.241 0.875 1.00 0.00 N ATOM 1642 CA ARG A 100 0.313 14.115 0.899 1.00 0.00 C ATOM 1643 C ARG A 100 0.038 15.411 0.142 1.00 0.00 C ATOM 1644 O ARG A 100 0.469 16.487 0.554 1.00 0.00 O ATOM 1645 CB ARG A 100 1.522 13.403 0.288 1.00 0.00 C ATOM 1646 CG ARG A 100 2.773 14.247 0.539 1.00 0.00 C ATOM 1647 CD ARG A 100 4.028 13.426 0.240 1.00 0.00 C ATOM 1648 NE ARG A 100 5.087 13.800 1.170 1.00 0.00 N ATOM 1649 CZ ARG A 100 6.053 12.949 1.498 1.00 0.00 C ATOM 1650 NH1 ARG A 100 6.117 11.780 0.924 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.944 13.286 2.388 1.00 0.00 N ATOM 0 H ARG A 100 -0.706 12.339 0.423 1.00 0.00 H new ATOM 0 HA ARG A 100 0.531 14.360 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.640 12.414 0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.373 13.258 -0.782 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.753 15.137 -0.090 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.790 14.588 1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.809 12.362 0.330 1.00 0.00 H new ATOM 0 HD3 ARG A 100 4.353 13.599 -0.786 1.00 0.00 H new ATOM 0 HE ARG A 100 5.086 14.735 1.577 1.00 0.00 H new ATOM 0 HH11 ARG A 100 5.425 11.518 0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.859 11.128 1.177 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.899 14.203 2.832 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.686 12.633 2.640 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.674 15.293 -0.972 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.000 16.449 -1.797 1.00 0.00 C ATOM 1667 C ARG A 101 -2.043 17.343 -1.128 1.00 0.00 C ATOM 1668 O ARG A 101 -2.351 18.425 -1.628 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.534 15.964 -3.144 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.431 15.204 -3.882 1.00 0.00 C ATOM 1671 CD ARG A 101 -0.999 14.593 -5.165 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.146 15.620 -6.190 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.693 15.344 -7.370 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.121 14.137 -7.628 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.799 16.280 -8.272 1.00 0.00 N ATOM 0 H ARG A 101 -1.037 14.407 -1.325 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.093 17.038 -1.934 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.399 15.318 -2.994 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.870 16.812 -3.741 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.392 15.878 -4.121 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.025 14.420 -3.243 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.339 13.803 -5.523 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -1.965 14.132 -4.960 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.823 16.568 -5.998 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.036 13.404 -6.924 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.540 13.927 -8.534 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.463 17.222 -8.072 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.218 16.070 -9.178 1.00 0.00 H new ATOM 1689 N SER A 102 -2.603 16.883 -0.014 1.00 0.00 N ATOM 1690 CA SER A 102 -3.629 17.657 0.681 1.00 0.00 C ATOM 1691 C SER A 102 -3.169 18.084 2.072 1.00 0.00 C ATOM 1692 O SER A 102 -3.974 18.143 3.002 1.00 0.00 O ATOM 1693 CB SER A 102 -4.901 16.820 0.811 1.00 0.00 C ATOM 1694 OG SER A 102 -5.716 17.020 -0.336 1.00 0.00 O ATOM 0 H SER A 102 -2.369 15.992 0.423 1.00 0.00 H new ATOM 0 HA SER A 102 -3.822 18.555 0.094 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.647 15.765 0.911 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.446 17.103 1.712 1.00 0.00 H new ATOM 0 HG SER A 102 -6.532 16.483 -0.255 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.881 18.374 2.222 1.00 0.00 N ATOM 1701 CA ILE A 103 -1.365 18.778 3.524 1.00 0.00 C ATOM 1702 C ILE A 103 -0.849 20.218 3.515 1.00 0.00 C ATOM 1703 O ILE A 103 0.295 20.473 3.141 1.00 0.00 O ATOM 1704 CB ILE A 103 -0.223 17.849 3.927 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.611 16.403 3.613 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.048 17.989 5.424 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.212 15.458 4.488 1.00 0.00 C ATOM 0 H ILE A 103 -1.188 18.338 1.475 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.187 18.716 4.237 1.00 0.00 H new ATOM 0 HB ILE A 103 0.675 18.116 3.371 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.675 16.252 3.795 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.435 16.188 2.559 1.00 0.00 H new ATOM 0 HG21 ILE A 103 0.864 17.325 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 103 0.323 19.019 5.649 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.849 17.723 5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.062 14.426 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.273 15.604 4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.013 15.669 5.539 1.00 0.00 H new ATOM 1719 N PRO A 104 -1.655 21.151 3.958 1.00 0.00 N ATOM 1720 CA PRO A 104 -1.255 22.588 4.043 1.00 0.00 C ATOM 1721 C PRO A 104 -0.059 22.772 4.977 1.00 0.00 C ATOM 1722 O PRO A 104 0.172 21.948 5.861 1.00 0.00 O ATOM 1723 CB PRO A 104 -2.496 23.294 4.603 1.00 0.00 C ATOM 1724 CG PRO A 104 -3.632 22.347 4.389 1.00 0.00 C ATOM 1725 CD PRO A 104 -3.036 20.943 4.412 1.00 0.00 C ATOM 0 HA PRO A 104 -0.946 22.988 3.077 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -2.372 23.523 5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.673 24.240 4.091 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -4.385 22.462 5.169 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.126 22.543 3.438 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -3.069 20.509 5.411 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.578 20.266 3.752 1.00 0.00 H new ATOM 1895 N ALA B 208 21.578 11.677 -6.188 1.00 0.00 N ATOM 1896 CA ALA B 208 22.235 10.513 -5.616 1.00 0.00 C ATOM 1897 C ALA B 208 22.143 10.558 -4.097 1.00 0.00 C ATOM 1898 O ALA B 208 21.990 9.524 -3.447 1.00 0.00 O ATOM 1899 CB ALA B 208 23.704 10.478 -6.040 1.00 0.00 C ATOM 0 HA ALA B 208 21.736 9.615 -5.980 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.187 9.602 -5.606 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.768 10.427 -7.127 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.205 11.380 -5.689 1.00 0.00 H new ATOM 1905 N ASP B 209 22.214 11.761 -3.533 1.00 0.00 N ATOM 1906 CA ASP B 209 22.110 11.904 -2.089 1.00 0.00 C ATOM 1907 C ASP B 209 20.805 11.270 -1.631 1.00 0.00 C ATOM 1908 O ASP B 209 20.763 10.541 -0.640 1.00 0.00 O ATOM 1909 CB ASP B 209 22.135 13.384 -1.697 1.00 0.00 C ATOM 1910 CG ASP B 209 23.508 13.979 -1.988 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.410 13.217 -2.295 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.638 15.189 -1.898 1.00 0.00 O ATOM 0 H ASP B 209 22.341 12.634 -4.045 1.00 0.00 H new ATOM 0 HA ASP B 209 22.955 11.408 -1.611 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.369 13.928 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.900 13.492 -0.638 1.00 0.00 H new ATOM 1917 N LYS B 210 19.749 11.527 -2.397 1.00 0.00 N ATOM 1918 CA LYS B 210 18.441 10.955 -2.109 1.00 0.00 C ATOM 1919 C LYS B 210 18.527 9.444 -2.260 1.00 0.00 C ATOM 1920 O LYS B 210 17.904 8.692 -1.515 1.00 0.00 O ATOM 1921 CB LYS B 210 17.406 11.522 -3.088 1.00 0.00 C ATOM 1922 CG LYS B 210 15.991 11.289 -2.550 1.00 0.00 C ATOM 1923 CD LYS B 210 15.469 9.941 -3.053 1.00 0.00 C ATOM 1924 CE LYS B 210 13.981 9.812 -2.727 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.201 10.735 -3.599 1.00 0.00 N ATOM 0 H LYS B 210 19.775 12.127 -3.221 1.00 0.00 H new ATOM 0 HA LYS B 210 18.137 11.206 -1.093 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.577 12.589 -3.233 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.516 11.046 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS B 210 15.998 11.305 -1.460 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.330 12.092 -2.876 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.624 9.858 -4.129 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.025 9.128 -2.587 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.652 8.784 -2.880 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.805 10.050 -1.678 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.213 10.415 -3.647 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.234 11.697 -3.204 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.611 10.739 -4.555 1.00 0.00 H new ATOM 1939 N ARG B 211 19.320 9.001 -3.231 1.00 0.00 N ATOM 1940 CA ARG B 211 19.490 7.576 -3.453 1.00 0.00 C ATOM 1941 C ARG B 211 20.164 6.963 -2.233 1.00 0.00 C ATOM 1942 O ARG B 211 19.755 5.906 -1.751 1.00 0.00 O ATOM 1943 CB ARG B 211 20.332 7.334 -4.705 1.00 0.00 C ATOM 1944 CG ARG B 211 19.983 5.966 -5.293 1.00 0.00 C ATOM 1945 CD ARG B 211 18.514 5.962 -5.730 1.00 0.00 C ATOM 1946 NE ARG B 211 18.388 5.422 -7.079 1.00 0.00 N ATOM 1947 CZ ARG B 211 18.731 6.144 -8.140 1.00 0.00 C ATOM 1948 NH1 ARG B 211 19.215 7.346 -7.982 1.00 0.00 N ATOM 1949 NH2 ARG B 211 18.590 5.652 -9.340 1.00 0.00 N ATOM 0 H ARG B 211 19.846 9.601 -3.866 1.00 0.00 H new ATOM 0 HA ARG B 211 18.516 7.109 -3.603 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.145 8.117 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.393 7.376 -4.458 1.00 0.00 H new ATOM 0 HG2 ARG B 211 20.628 5.748 -6.144 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.156 5.184 -4.553 1.00 0.00 H new ATOM 0 HD2 ARG B 211 17.923 5.365 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.115 6.976 -5.698 1.00 0.00 H new ATOM 0 HE ARG B 211 18.031 4.475 -7.210 1.00 0.00 H new ATOM 0 HH11 ARG B 211 19.330 7.730 -7.044 1.00 0.00 H new ATOM 0 HH12 ARG B 211 19.479 7.901 -8.796 1.00 0.00 H new ATOM 0 HH21 ARG B 211 18.216 4.711 -9.465 1.00 0.00 H new ATOM 0 HH22 ARG B 211 18.854 6.208 -10.153 1.00 0.00 H new ATOM 1963 N LYS B 212 21.174 7.659 -1.709 1.00 0.00 N ATOM 1964 CA LYS B 212 21.857 7.189 -0.514 1.00 0.00 C ATOM 1965 C LYS B 212 20.843 7.112 0.612 1.00 0.00 C ATOM 1966 O LYS B 212 20.849 6.184 1.419 1.00 0.00 O ATOM 1967 CB LYS B 212 22.987 8.140 -0.131 1.00 0.00 C ATOM 1968 CG LYS B 212 24.085 8.078 -1.191 1.00 0.00 C ATOM 1969 CD LYS B 212 25.273 8.914 -0.726 1.00 0.00 C ATOM 1970 CE LYS B 212 26.337 8.948 -1.823 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.377 9.956 -1.475 1.00 0.00 N ATOM 0 H LYS B 212 21.529 8.536 -2.090 1.00 0.00 H new ATOM 0 HA LYS B 212 22.292 6.208 -0.702 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.607 9.158 -0.045 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.392 7.867 0.844 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.393 7.045 -1.354 1.00 0.00 H new ATOM 0 HG3 LYS B 212 23.710 8.453 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS B 212 24.947 9.927 -0.490 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.692 8.492 0.188 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.792 7.964 -1.934 1.00 0.00 H new ATOM 0 HE3 LYS B 212 25.880 9.197 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.101 9.979 -2.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.936 10.894 -1.390 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 27.821 9.699 -0.570 1.00 0.00 H new ATOM 1985 N LEU B 213 19.942 8.087 0.624 1.00 0.00 N ATOM 1986 CA LEU B 213 18.881 8.120 1.613 1.00 0.00 C ATOM 1987 C LEU B 213 18.046 6.850 1.483 1.00 0.00 C ATOM 1988 O LEU B 213 17.627 6.262 2.481 1.00 0.00 O ATOM 1989 CB LEU B 213 18.023 9.374 1.393 1.00 0.00 C ATOM 1990 CG LEU B 213 18.560 10.532 2.236 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.029 11.853 1.677 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.095 10.367 3.687 1.00 0.00 C ATOM 0 H LEU B 213 19.928 8.862 -0.040 1.00 0.00 H new ATOM 0 HA LEU B 213 19.296 8.163 2.620 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.029 9.648 0.338 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.987 9.167 1.662 1.00 0.00 H new ATOM 0 HG LEU B 213 19.650 10.533 2.203 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.410 12.681 2.276 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.359 11.970 0.645 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.940 11.851 1.712 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.478 11.192 4.288 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.006 10.367 3.722 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.471 9.424 4.084 1.00 0.00 H new ATOM 2004 N LEU B 214 17.840 6.413 0.240 1.00 0.00 N ATOM 2005 CA LEU B 214 17.091 5.193 -0.021 1.00 0.00 C ATOM 2006 C LEU B 214 17.916 3.984 0.402 1.00 0.00 C ATOM 2007 O LEU B 214 17.381 3.007 0.923 1.00 0.00 O ATOM 2008 CB LEU B 214 16.751 5.094 -1.497 1.00 0.00 C ATOM 2009 CG LEU B 214 15.973 6.333 -1.941 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.035 5.942 -3.068 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.139 6.920 -0.802 1.00 0.00 C ATOM 0 H LEU B 214 18.182 6.887 -0.596 1.00 0.00 H new ATOM 0 HA LEU B 214 16.165 5.216 0.553 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.665 5.000 -2.083 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.159 4.198 -1.683 1.00 0.00 H new ATOM 0 HG LEU B 214 16.693 7.085 -2.263 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.474 6.817 -3.394 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.614 5.550 -3.904 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.343 5.177 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.602 7.799 -1.160 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.424 6.175 -0.453 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.796 7.206 0.020 1.00 0.00 H new ATOM 2023 N ASP B 215 19.230 4.066 0.191 1.00 0.00 N ATOM 2024 CA ASP B 215 20.112 2.974 0.581 1.00 0.00 C ATOM 2025 C ASP B 215 19.912 2.691 2.058 1.00 0.00 C ATOM 2026 O ASP B 215 19.845 1.538 2.483 1.00 0.00 O ATOM 2027 CB ASP B 215 21.573 3.348 0.322 1.00 0.00 C ATOM 2028 CG ASP B 215 21.844 3.389 -1.177 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.015 2.895 -1.923 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.877 3.914 -1.559 1.00 0.00 O ATOM 0 H ASP B 215 19.698 4.863 -0.240 1.00 0.00 H new ATOM 0 HA ASP B 215 19.873 2.088 -0.008 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.792 4.319 0.766 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.232 2.623 0.799 1.00 0.00 H new ATOM 2035 N GLU B 216 19.782 3.761 2.833 1.00 0.00 N ATOM 2036 CA GLU B 216 19.548 3.624 4.259 1.00 0.00 C ATOM 2037 C GLU B 216 18.205 2.939 4.471 1.00 0.00 C ATOM 2038 O GLU B 216 18.070 2.063 5.323 1.00 0.00 O ATOM 2039 CB GLU B 216 19.549 5.002 4.923 1.00 0.00 C ATOM 2040 CG GLU B 216 20.948 5.613 4.834 1.00 0.00 C ATOM 2041 CD GLU B 216 20.964 6.974 5.520 1.00 0.00 C ATOM 2042 OE1 GLU B 216 19.893 7.470 5.832 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.045 7.504 5.719 1.00 0.00 O ATOM 0 H GLU B 216 19.835 4.723 2.499 1.00 0.00 H new ATOM 0 HA GLU B 216 20.340 3.025 4.709 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.825 5.653 4.433 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.245 4.915 5.966 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.674 4.950 5.304 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.242 5.719 3.790 1.00 0.00 H new ATOM 2050 N LEU B 217 17.221 3.322 3.658 1.00 0.00 N ATOM 2051 CA LEU B 217 15.900 2.713 3.740 1.00 0.00 C ATOM 2052 C LEU B 217 16.005 1.231 3.428 1.00 0.00 C ATOM 2053 O LEU B 217 15.304 0.409 4.012 1.00 0.00 O ATOM 2054 CB LEU B 217 14.943 3.372 2.744 1.00 0.00 C ATOM 2055 CG LEU B 217 14.668 4.812 3.168 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.077 5.585 1.989 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.666 4.812 4.323 1.00 0.00 C ATOM 0 H LEU B 217 17.314 4.044 2.943 1.00 0.00 H new ATOM 0 HA LEU B 217 15.512 2.854 4.749 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.375 3.354 1.744 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.009 2.812 2.698 1.00 0.00 H new ATOM 0 HG LEU B 217 15.598 5.284 3.485 1.00 0.00 H new ATOM 0 HD11 LEU B 217 13.880 6.614 2.290 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.784 5.579 1.159 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.145 5.114 1.676 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.465 5.838 4.631 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.737 4.342 3.999 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.080 4.256 5.164 1.00 0.00 H new ATOM 2069 N ARG B 218 16.896 0.898 2.503 1.00 0.00 N ATOM 2070 CA ARG B 218 17.095 -0.490 2.126 1.00 0.00 C ATOM 2071 C ARG B 218 17.541 -1.287 3.345 1.00 0.00 C ATOM 2072 O ARG B 218 17.007 -2.360 3.630 1.00 0.00 O ATOM 2073 CB ARG B 218 18.158 -0.576 1.030 1.00 0.00 C ATOM 2074 CG ARG B 218 18.291 -2.019 0.544 1.00 0.00 C ATOM 2075 CD ARG B 218 19.291 -2.069 -0.613 1.00 0.00 C ATOM 2076 NE ARG B 218 20.252 -3.146 -0.404 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.156 -4.298 -1.062 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.173 -4.500 -1.898 1.00 0.00 N ATOM 2079 NH2 ARG B 218 21.044 -5.234 -0.864 1.00 0.00 N ATOM 0 H ARG B 218 17.486 1.565 2.006 1.00 0.00 H new ATOM 0 HA ARG B 218 16.160 -0.904 1.749 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.887 0.073 0.198 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.116 -0.222 1.412 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.627 -2.660 1.359 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.322 -2.397 0.219 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.762 -2.222 -1.554 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.814 -1.116 -0.692 1.00 0.00 H new ATOM 0 HE ARG B 218 21.014 -3.013 0.261 1.00 0.00 H new ATOM 0 HH11 ARG B 218 18.474 -3.772 -2.049 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.104 -5.385 -2.400 1.00 0.00 H new ATOM 0 HH21 ARG B 218 21.808 -5.081 -0.206 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.973 -6.119 -1.367 1.00 0.00 H new ATOM 2093 N SER B 219 18.508 -0.738 4.076 1.00 0.00 N ATOM 2094 CA SER B 219 19.002 -1.392 5.280 1.00 0.00 C ATOM 2095 C SER B 219 17.931 -1.360 6.366 1.00 0.00 C ATOM 2096 O SER B 219 17.673 -2.368 7.024 1.00 0.00 O ATOM 2097 CB SER B 219 20.267 -0.692 5.778 1.00 0.00 C ATOM 2098 OG SER B 219 20.821 -1.435 6.857 1.00 0.00 O ATOM 0 H SER B 219 18.960 0.150 3.857 1.00 0.00 H new ATOM 0 HA SER B 219 19.241 -2.429 5.044 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.992 -0.608 4.969 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.032 0.322 6.102 1.00 0.00 H new ATOM 0 HG SER B 219 21.633 -0.990 7.178 1.00 0.00 H new ATOM 2104 N ILE B 220 17.296 -0.199 6.537 1.00 0.00 N ATOM 2105 CA ILE B 220 16.242 -0.067 7.536 1.00 0.00 C ATOM 2106 C ILE B 220 15.069 -0.961 7.163 1.00 0.00 C ATOM 2107 O ILE B 220 14.601 -1.750 7.973 1.00 0.00 O ATOM 2108 CB ILE B 220 15.776 1.387 7.641 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.947 2.266 8.097 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.637 1.487 8.662 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.568 3.740 7.947 1.00 0.00 C ATOM 0 H ILE B 220 17.491 0.649 6.005 1.00 0.00 H new ATOM 0 HA ILE B 220 16.638 -0.373 8.504 1.00 0.00 H new ATOM 0 HB ILE B 220 15.422 1.726 6.667 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.196 2.048 9.135 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.834 2.045 7.503 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.305 2.523 8.737 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.804 0.861 8.341 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.991 1.148 9.636 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.400 4.365 8.271 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.340 3.953 6.903 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.693 3.955 8.560 1.00 0.00 H new ATOM 2123 N TYR B 221 14.622 -0.845 5.914 1.00 0.00 N ATOM 2124 CA TYR B 221 13.516 -1.658 5.418 1.00 0.00 C ATOM 2125 C TYR B 221 13.822 -3.120 5.668 1.00 0.00 C ATOM 2126 O TYR B 221 12.992 -3.881 6.164 1.00 0.00 O ATOM 2127 CB TYR B 221 13.372 -1.427 3.915 1.00 0.00 C ATOM 2128 CG TYR B 221 12.200 -2.208 3.362 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.932 -2.098 3.946 1.00 0.00 C ATOM 2130 CD2 TYR B 221 12.387 -3.038 2.249 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.855 -2.818 3.417 1.00 0.00 C ATOM 2132 CE2 TYR B 221 11.310 -3.758 1.724 1.00 0.00 C ATOM 2133 CZ TYR B 221 10.042 -3.648 2.308 1.00 0.00 C ATOM 2134 OH TYR B 221 8.978 -4.356 1.789 1.00 0.00 O ATOM 0 H TYR B 221 15.009 -0.196 5.228 1.00 0.00 H new ATOM 0 HA TYR B 221 12.593 -1.384 5.929 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.232 -0.364 3.717 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.288 -1.728 3.407 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.785 -1.458 4.804 1.00 0.00 H new ATOM 0 HD2 TYR B 221 13.364 -3.122 1.796 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.877 -2.732 3.867 1.00 0.00 H new ATOM 0 HE2 TYR B 221 11.456 -4.399 0.867 1.00 0.00 H new ATOM 0 HH TYR B 221 9.227 -4.729 0.918 1.00 0.00 H new ATOM 2144 N ARG B 222 15.042 -3.481 5.328 1.00 0.00 N ATOM 2145 CA ARG B 222 15.530 -4.838 5.508 1.00 0.00 C ATOM 2146 C ARG B 222 15.362 -5.281 6.961 1.00 0.00 C ATOM 2147 O ARG B 222 15.056 -6.439 7.241 1.00 0.00 O ATOM 2148 CB ARG B 222 17.006 -4.882 5.107 1.00 0.00 C ATOM 2149 CG ARG B 222 17.683 -6.098 5.729 1.00 0.00 C ATOM 2150 CD ARG B 222 18.630 -6.726 4.706 1.00 0.00 C ATOM 2151 NE ARG B 222 19.440 -7.763 5.334 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.674 -8.019 4.911 1.00 0.00 C ATOM 2153 NH1 ARG B 222 21.181 -7.329 3.925 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.377 -8.959 5.481 1.00 0.00 N ATOM 0 H ARG B 222 15.725 -2.844 4.919 1.00 0.00 H new ATOM 0 HA ARG B 222 14.955 -5.520 4.882 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.095 -4.923 4.021 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.507 -3.971 5.434 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.236 -5.804 6.621 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.934 -6.825 6.043 1.00 0.00 H new ATOM 0 HD2 ARG B 222 18.056 -7.152 3.883 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.276 -5.959 4.280 1.00 0.00 H new ATOM 0 HE ARG B 222 19.054 -8.300 6.110 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.630 -6.595 3.480 1.00 0.00 H new ATOM 0 HH12 ARG B 222 22.128 -7.524 3.600 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.980 -9.497 6.251 1.00 0.00 H new ATOM 0 HH22 ARG B 222 22.324 -9.156 5.157 1.00 0.00 H new ATOM 2168 N THR B 223 15.559 -4.343 7.872 1.00 0.00 N ATOM 2169 CA THR B 223 15.427 -4.617 9.301 1.00 0.00 C ATOM 2170 C THR B 223 13.972 -4.907 9.640 1.00 0.00 C ATOM 2171 O THR B 223 13.672 -5.707 10.528 1.00 0.00 O ATOM 2172 CB THR B 223 15.927 -3.409 10.104 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.292 -3.169 9.793 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.787 -3.666 11.604 1.00 0.00 C ATOM 0 H THR B 223 15.812 -3.380 7.651 1.00 0.00 H new ATOM 0 HA THR B 223 16.027 -5.489 9.559 1.00 0.00 H new ATOM 0 HB THR B 223 15.326 -2.539 9.839 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.368 -2.874 8.862 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.147 -2.798 12.157 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.739 -3.842 11.847 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.375 -4.541 11.880 1.00 0.00 H new ATOM 2182 N ILE B 224 13.075 -4.243 8.926 1.00 0.00 N ATOM 2183 CA ILE B 224 11.647 -4.425 9.151 1.00 0.00 C ATOM 2184 C ILE B 224 11.239 -5.839 8.779 1.00 0.00 C ATOM 2185 O ILE B 224 10.761 -6.594 9.615 1.00 0.00 O ATOM 2186 CB ILE B 224 10.862 -3.435 8.296 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.562 -2.082 8.342 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.439 -3.299 8.845 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.654 -1.597 9.789 1.00 0.00 C ATOM 0 H ILE B 224 13.308 -3.577 8.190 1.00 0.00 H new ATOM 0 HA ILE B 224 11.431 -4.252 10.205 1.00 0.00 H new ATOM 0 HB ILE B 224 10.814 -3.790 7.267 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.560 -2.164 7.912 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.014 -1.358 7.740 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.879 -2.591 8.233 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.945 -4.270 8.820 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.478 -2.938 9.873 1.00 0.00 H new ATOM 0 HD11 ILE B 224 12.155 -0.629 9.817 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.651 -1.498 10.204 1.00 0.00 H new ATOM 0 HD13 ILE B 224 12.222 -2.317 10.379 1.00 0.00 H new ATOM 2201 N VAL B 225 11.462 -6.202 7.525 1.00 0.00 N ATOM 2202 CA VAL B 225 11.124 -7.544 7.069 1.00 0.00 C ATOM 2203 C VAL B 225 11.797 -8.563 7.977 1.00 0.00 C ATOM 2204 O VAL B 225 11.276 -9.653 8.218 1.00 0.00 O ATOM 2205 CB VAL B 225 11.593 -7.743 5.624 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.396 -9.206 5.218 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.776 -6.841 4.693 1.00 0.00 C ATOM 0 H VAL B 225 11.870 -5.597 6.813 1.00 0.00 H new ATOM 0 HA VAL B 225 10.043 -7.678 7.106 1.00 0.00 H new ATOM 0 HB VAL B 225 12.649 -7.484 5.547 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.730 -9.346 4.190 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.977 -9.849 5.879 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.340 -9.466 5.295 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.109 -6.982 3.665 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.720 -7.099 4.771 1.00 0.00 H new ATOM 0 HG23 VAL B 225 10.917 -5.799 4.980 1.00 0.00 H new ATOM 2217 N LEU B 226 12.962 -8.181 8.476 1.00 0.00 N ATOM 2218 CA LEU B 226 13.741 -9.028 9.365 1.00 0.00 C ATOM 2219 C LEU B 226 13.160 -9.049 10.777 1.00 0.00 C ATOM 2220 O LEU B 226 13.083 -10.103 11.409 1.00 0.00 O ATOM 2221 CB LEU B 226 15.175 -8.500 9.408 1.00 0.00 C ATOM 2222 CG LEU B 226 15.929 -8.957 8.159 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.343 -8.375 8.177 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.011 -10.485 8.145 1.00 0.00 C ATOM 0 H LEU B 226 13.393 -7.278 8.277 1.00 0.00 H new ATOM 0 HA LEU B 226 13.717 -10.049 8.984 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.171 -7.411 9.464 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.680 -8.863 10.303 1.00 0.00 H new ATOM 0 HG LEU B 226 15.403 -8.611 7.270 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.882 -8.700 7.287 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.288 -7.286 8.191 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.868 -8.723 9.066 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.548 -10.812 7.255 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.539 -10.829 9.035 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.005 -10.903 8.136 1.00 0.00 H new ATOM 2236 N GLU B 227 12.778 -7.878 11.280 1.00 0.00 N ATOM 2237 CA GLU B 227 12.237 -7.775 12.628 1.00 0.00 C ATOM 2238 C GLU B 227 10.714 -7.607 12.641 1.00 0.00 C ATOM 2239 O GLU B 227 10.111 -7.522 13.711 1.00 0.00 O ATOM 2240 CB GLU B 227 12.876 -6.582 13.332 1.00 0.00 C ATOM 2241 CG GLU B 227 14.365 -6.849 13.569 1.00 0.00 C ATOM 2242 CD GLU B 227 14.978 -5.706 14.371 1.00 0.00 C ATOM 2243 OE1 GLU B 227 14.315 -4.693 14.524 1.00 0.00 O ATOM 2244 OE2 GLU B 227 16.100 -5.860 14.825 1.00 0.00 O ATOM 0 H GLU B 227 12.833 -6.993 10.776 1.00 0.00 H new ATOM 0 HA GLU B 227 12.468 -8.706 13.145 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.751 -5.683 12.728 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.375 -6.399 14.283 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.494 -7.790 14.104 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.881 -6.952 12.614 1.00 0.00 H new ATOM 2251 N TYR B 228 10.088 -7.538 11.471 1.00 0.00 N ATOM 2252 CA TYR B 228 8.633 -7.356 11.421 1.00 0.00 C ATOM 2253 C TYR B 228 7.914 -8.510 12.116 1.00 0.00 C ATOM 2254 O TYR B 228 6.937 -8.300 12.835 1.00 0.00 O ATOM 2255 CB TYR B 228 8.141 -7.236 9.972 1.00 0.00 C ATOM 2256 CG TYR B 228 6.655 -6.954 9.956 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.141 -5.846 10.644 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.792 -7.796 9.244 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.766 -5.583 10.621 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.417 -7.530 9.220 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.905 -6.424 9.909 1.00 0.00 C ATOM 2262 OH TYR B 228 2.550 -6.161 9.883 1.00 0.00 O ATOM 0 H TYR B 228 10.547 -7.603 10.562 1.00 0.00 H new ATOM 0 HA TYR B 228 8.402 -6.430 11.947 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.678 -6.436 9.461 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.351 -8.158 9.430 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.806 -5.195 11.192 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.186 -8.650 8.714 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.370 -4.731 11.153 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.751 -8.178 8.670 1.00 0.00 H new ATOM 0 HH TYR B 228 2.095 -6.841 9.343 1.00 0.00 H new ATOM 2272 N PHE B 229 8.403 -9.727 11.906 1.00 0.00 N ATOM 2273 CA PHE B 229 7.799 -10.897 12.525 1.00 0.00 C ATOM 2274 C PHE B 229 8.442 -11.165 13.884 1.00 0.00 C ATOM 2275 O PHE B 229 8.256 -12.228 14.476 1.00 0.00 O ATOM 2276 CB PHE B 229 7.979 -12.114 11.615 1.00 0.00 C ATOM 2277 CG PHE B 229 7.099 -11.969 10.393 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.783 -12.452 10.417 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.596 -11.351 9.240 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.967 -12.317 9.287 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.779 -11.216 8.109 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.464 -11.699 8.134 1.00 0.00 C ATOM 0 H PHE B 229 9.211 -9.927 11.316 1.00 0.00 H new ATOM 0 HA PHE B 229 6.735 -10.711 12.670 1.00 0.00 H new ATOM 0 HB2 PHE B 229 9.023 -12.205 11.315 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.722 -13.025 12.155 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.399 -12.928 11.307 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.609 -10.978 9.222 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.954 -12.690 9.305 1.00 0.00 H new ATOM 0 HE2 PHE B 229 7.163 -10.740 7.219 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.834 -11.594 7.263 1.00 0.00 H new ATOM 2292 N ASN B 230 9.207 -10.188 14.363 1.00 0.00 N ATOM 2293 CA ASN B 230 9.891 -10.311 15.644 1.00 0.00 C ATOM 2294 C ASN B 230 8.890 -10.288 16.797 1.00 0.00 C ATOM 2295 O ASN B 230 7.691 -10.112 16.583 1.00 0.00 O ATOM 2296 CB ASN B 230 10.869 -9.150 15.804 1.00 0.00 C ATOM 2297 CG ASN B 230 10.130 -7.911 16.296 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.748 -6.980 16.808 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.832 -7.843 16.167 1.00 0.00 N ATOM 0 H ASN B 230 9.368 -9.303 13.882 1.00 0.00 H new ATOM 0 HA ASN B 230 10.426 -11.261 15.665 1.00 0.00 H new ATOM 0 HB2 ASN B 230 11.654 -9.420 16.510 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.355 -8.939 14.852 1.00 0.00 H new ATOM 0 HD21 ASN B 230 8.330 -7.017 16.491 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.321 -8.616 15.742 1.00 0.00 H new ATOM 2306 N THR B 231 9.386 -10.471 18.018 1.00 0.00 N ATOM 2307 CA THR B 231 8.512 -10.471 19.186 1.00 0.00 C ATOM 2308 C THR B 231 8.992 -9.484 20.249 1.00 0.00 C ATOM 2309 O THR B 231 8.238 -9.132 21.156 1.00 0.00 O ATOM 2310 CB THR B 231 8.457 -11.872 19.793 1.00 0.00 C ATOM 2311 OG1 THR B 231 9.734 -12.205 20.315 1.00 0.00 O ATOM 2312 CG2 THR B 231 8.064 -12.882 18.713 1.00 0.00 C ATOM 0 H THR B 231 10.374 -10.619 18.222 1.00 0.00 H new ATOM 0 HA THR B 231 7.520 -10.164 18.855 1.00 0.00 H new ATOM 0 HB THR B 231 7.718 -11.896 20.594 1.00 0.00 H new ATOM 0 HG1 THR B 231 9.703 -13.103 20.707 1.00 0.00 H new ATOM 0 HG21 THR B 231 8.025 -13.881 19.146 1.00 0.00 H new ATOM 0 HG22 THR B 231 7.085 -12.622 18.311 1.00 0.00 H new ATOM 0 HG23 THR B 231 8.802 -12.863 17.911 1.00 0.00 H new ATOM 2320 N ASP B 232 10.245 -9.046 20.149 1.00 0.00 N ATOM 2321 CA ASP B 232 10.783 -8.109 21.134 1.00 0.00 C ATOM 2322 C ASP B 232 11.576 -6.983 20.477 1.00 0.00 C ATOM 2323 O ASP B 232 11.836 -5.957 21.104 1.00 0.00 O ATOM 2324 CB ASP B 232 11.685 -8.852 22.121 1.00 0.00 C ATOM 2325 CG ASP B 232 10.851 -9.791 22.985 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.638 -9.670 22.954 1.00 0.00 O ATOM 2327 OD2 ASP B 232 11.437 -10.614 23.667 1.00 0.00 O ATOM 0 H ASP B 232 10.896 -9.317 19.412 1.00 0.00 H new ATOM 0 HA ASP B 232 9.937 -7.665 21.658 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.441 -9.419 21.579 1.00 0.00 H new ATOM 0 HB3 ASP B 232 12.214 -8.137 22.752 1.00 0.00 H new ATOM 2332 N ALA B 233 11.966 -7.172 19.223 1.00 0.00 N ATOM 2333 CA ALA B 233 12.732 -6.146 18.527 1.00 0.00 C ATOM 2334 C ALA B 233 11.910 -4.868 18.389 1.00 0.00 C ATOM 2335 O ALA B 233 10.691 -4.914 18.228 1.00 0.00 O ATOM 2336 CB ALA B 233 13.156 -6.641 17.144 1.00 0.00 C ATOM 0 H ALA B 233 11.769 -8.010 18.675 1.00 0.00 H new ATOM 0 HA ALA B 233 13.625 -5.930 19.114 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.727 -5.862 16.638 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.774 -7.533 17.250 1.00 0.00 H new ATOM 0 HB3 ALA B 233 12.270 -6.881 16.556 1.00 0.00 H new ATOM 2342 N LYS B 234 12.592 -3.732 18.461 1.00 0.00 N ATOM 2343 CA LYS B 234 11.929 -2.435 18.353 1.00 0.00 C ATOM 2344 C LYS B 234 11.689 -2.058 16.892 1.00 0.00 C ATOM 2345 O LYS B 234 12.374 -1.200 16.338 1.00 0.00 O ATOM 2346 CB LYS B 234 12.777 -1.367 19.038 1.00 0.00 C ATOM 2347 CG LYS B 234 14.246 -1.550 18.649 1.00 0.00 C ATOM 2348 CD LYS B 234 14.721 -0.324 17.878 1.00 0.00 C ATOM 2349 CE LYS B 234 15.101 0.784 18.861 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.535 0.640 19.239 1.00 0.00 N ATOM 0 H LYS B 234 13.602 -3.680 18.593 1.00 0.00 H new ATOM 0 HA LYS B 234 10.959 -2.502 18.846 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.434 -0.374 18.747 1.00 0.00 H new ATOM 0 HB3 LYS B 234 12.665 -1.438 20.120 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.855 -1.691 19.542 1.00 0.00 H new ATOM 0 HG3 LYS B 234 14.363 -2.445 18.039 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.578 -0.582 17.256 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.935 0.024 17.208 1.00 0.00 H new ATOM 0 HE2 LYS B 234 14.929 1.761 18.409 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.472 0.729 19.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.795 1.393 19.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.685 -0.287 19.686 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 17.128 0.713 18.387 1.00 0.00 H new ATOM 2364 N VAL B 235 10.708 -2.708 16.277 1.00 0.00 N ATOM 2365 CA VAL B 235 10.374 -2.442 14.881 1.00 0.00 C ATOM 2366 C VAL B 235 9.717 -1.071 14.736 1.00 0.00 C ATOM 2367 O VAL B 235 9.921 -0.372 13.745 1.00 0.00 O ATOM 2368 CB VAL B 235 9.401 -3.505 14.369 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.453 -3.565 12.840 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.772 -4.864 14.955 1.00 0.00 C ATOM 0 H VAL B 235 10.130 -3.422 16.721 1.00 0.00 H new ATOM 0 HA VAL B 235 11.297 -2.465 14.301 1.00 0.00 H new ATOM 0 HB VAL B 235 8.389 -3.245 14.679 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.758 -4.324 12.482 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.175 -2.595 12.428 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.464 -3.819 12.520 1.00 0.00 H new ATOM 0 HG21 VAL B 235 9.077 -5.620 14.589 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.786 -5.126 14.653 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.718 -4.818 16.043 1.00 0.00 H new ATOM 2380 N ASN B 236 8.903 -0.709 15.722 1.00 0.00 N ATOM 2381 CA ASN B 236 8.188 0.563 15.690 1.00 0.00 C ATOM 2382 C ASN B 236 9.136 1.731 15.432 1.00 0.00 C ATOM 2383 O ASN B 236 8.871 2.566 14.569 1.00 0.00 O ATOM 2384 CB ASN B 236 7.462 0.768 17.018 1.00 0.00 C ATOM 2385 CG ASN B 236 6.635 2.047 16.974 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.651 2.128 16.237 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.976 3.058 17.725 1.00 0.00 N ATOM 0 H ASN B 236 8.722 -1.276 16.551 1.00 0.00 H new ATOM 0 HA ASN B 236 7.468 0.531 14.872 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.815 -0.085 17.223 1.00 0.00 H new ATOM 0 HB3 ASN B 236 8.185 0.822 17.832 1.00 0.00 H new ATOM 0 HD21 ASN B 236 6.428 3.918 17.703 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.791 2.989 18.334 1.00 0.00 H new ATOM 2394 N GLU B 237 10.249 1.782 16.155 1.00 0.00 N ATOM 2395 CA GLU B 237 11.211 2.855 15.939 1.00 0.00 C ATOM 2396 C GLU B 237 11.820 2.696 14.553 1.00 0.00 C ATOM 2397 O GLU B 237 12.057 3.671 13.840 1.00 0.00 O ATOM 2398 CB GLU B 237 12.311 2.812 17.001 1.00 0.00 C ATOM 2399 CG GLU B 237 11.710 3.107 18.378 1.00 0.00 C ATOM 2400 CD GLU B 237 11.092 4.501 18.391 1.00 0.00 C ATOM 2401 OE1 GLU B 237 11.408 5.275 17.502 1.00 0.00 O ATOM 2402 OE2 GLU B 237 10.312 4.774 19.288 1.00 0.00 O ATOM 0 H GLU B 237 10.504 1.110 16.879 1.00 0.00 H new ATOM 0 HA GLU B 237 10.703 3.816 16.014 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.789 1.832 17.004 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.085 3.543 16.767 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.952 2.362 18.620 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.483 3.036 19.144 1.00 0.00 H new ATOM 2409 N ARG B 238 12.042 1.441 14.177 1.00 0.00 N ATOM 2410 CA ARG B 238 12.592 1.112 12.869 1.00 0.00 C ATOM 2411 C ARG B 238 11.601 1.502 11.783 1.00 0.00 C ATOM 2412 O ARG B 238 11.961 2.136 10.791 1.00 0.00 O ATOM 2413 CB ARG B 238 12.850 -0.390 12.821 1.00 0.00 C ATOM 2414 CG ARG B 238 14.015 -0.729 13.749 1.00 0.00 C ATOM 2415 CD ARG B 238 15.333 -0.532 12.997 1.00 0.00 C ATOM 2416 NE ARG B 238 16.475 -0.753 13.881 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.687 -1.928 14.467 1.00 0.00 C ATOM 2418 NH1 ARG B 238 15.875 -2.927 14.254 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.720 -2.084 15.250 1.00 0.00 N ATOM 0 H ARG B 238 11.848 0.631 14.765 1.00 0.00 H new ATOM 0 HA ARG B 238 13.522 1.656 12.704 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.956 -0.935 13.126 1.00 0.00 H new ATOM 0 HB3 ARG B 238 13.080 -0.699 11.801 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.988 -0.092 14.633 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.931 -1.759 14.096 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.382 -1.221 12.154 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.375 0.477 12.587 1.00 0.00 H new ATOM 0 HE ARG B 238 17.126 0.013 14.053 1.00 0.00 H new ATOM 0 HH11 ARG B 238 15.073 -2.809 13.635 1.00 0.00 H new ATOM 0 HH12 ARG B 238 16.043 -3.826 14.706 1.00 0.00 H new ATOM 0 HH21 ARG B 238 18.361 -1.307 15.410 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.886 -2.983 15.702 1.00 0.00 H new ATOM 2433 N ILE B 239 10.343 1.137 11.998 1.00 0.00 N ATOM 2434 CA ILE B 239 9.287 1.468 11.055 1.00 0.00 C ATOM 2435 C ILE B 239 9.114 2.976 10.986 1.00 0.00 C ATOM 2436 O ILE B 239 8.886 3.542 9.916 1.00 0.00 O ATOM 2437 CB ILE B 239 7.973 0.815 11.493 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.089 -0.705 11.364 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.828 1.316 10.615 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.859 -1.364 11.993 1.00 0.00 C ATOM 0 H ILE B 239 10.032 0.613 12.816 1.00 0.00 H new ATOM 0 HA ILE B 239 9.560 1.093 10.069 1.00 0.00 H new ATOM 0 HB ILE B 239 7.771 1.078 12.531 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.169 -0.987 10.314 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.995 -1.055 11.858 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.896 0.848 10.931 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.742 2.398 10.712 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.028 1.060 9.575 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.940 -2.447 11.902 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.799 -1.092 13.047 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.960 -1.023 11.479 1.00 0.00 H new ATOM 2452 N ASP B 240 9.226 3.621 12.142 1.00 0.00 N ATOM 2453 CA ASP B 240 9.079 5.066 12.218 1.00 0.00 C ATOM 2454 C ASP B 240 10.140 5.775 11.381 1.00 0.00 C ATOM 2455 O ASP B 240 9.814 6.654 10.589 1.00 0.00 O ATOM 2456 CB ASP B 240 9.190 5.522 13.674 1.00 0.00 C ATOM 2457 CG ASP B 240 8.824 6.997 13.789 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.430 7.569 12.785 1.00 0.00 O ATOM 2459 OD2 ASP B 240 8.940 7.535 14.878 1.00 0.00 O ATOM 0 H ASP B 240 9.417 3.166 13.035 1.00 0.00 H new ATOM 0 HA ASP B 240 8.098 5.327 11.822 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.529 4.925 14.302 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.205 5.362 14.037 1.00 0.00 H new ATOM 2464 N GLU B 241 11.407 5.386 11.551 1.00 0.00 N ATOM 2465 CA GLU B 241 12.497 6.009 10.795 1.00 0.00 C ATOM 2466 C GLU B 241 12.223 5.915 9.307 1.00 0.00 C ATOM 2467 O GLU B 241 12.436 6.865 8.552 1.00 0.00 O ATOM 2468 CB GLU B 241 13.808 5.286 11.093 1.00 0.00 C ATOM 2469 CG GLU B 241 14.983 6.128 10.589 1.00 0.00 C ATOM 2470 CD GLU B 241 15.229 7.294 11.540 1.00 0.00 C ATOM 2471 OE1 GLU B 241 14.888 7.164 12.705 1.00 0.00 O ATOM 2472 OE2 GLU B 241 15.759 8.298 11.093 1.00 0.00 O ATOM 0 H GLU B 241 11.701 4.653 12.196 1.00 0.00 H new ATOM 0 HA GLU B 241 12.569 7.056 11.090 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.904 5.113 12.165 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.814 4.309 10.611 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.879 5.511 10.516 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.771 6.502 9.588 1.00 0.00 H new ATOM 2479 N PHE B 242 11.731 4.760 8.906 1.00 0.00 N ATOM 2480 CA PHE B 242 11.397 4.516 7.513 1.00 0.00 C ATOM 2481 C PHE B 242 10.284 5.458 7.115 1.00 0.00 C ATOM 2482 O PHE B 242 10.347 6.141 6.093 1.00 0.00 O ATOM 2483 CB PHE B 242 10.931 3.072 7.339 1.00 0.00 C ATOM 2484 CG PHE B 242 10.709 2.780 5.875 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.467 3.060 5.291 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.737 2.223 5.104 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.253 2.787 3.936 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.522 1.951 3.747 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.280 2.231 3.163 1.00 0.00 C ATOM 0 H PHE B 242 11.552 3.971 9.527 1.00 0.00 H new ATOM 0 HA PHE B 242 12.273 4.683 6.886 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.675 2.388 7.747 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.009 2.908 7.896 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.674 3.487 5.887 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.694 2.004 5.555 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.296 3.005 3.486 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.315 1.525 3.150 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.114 2.018 2.117 1.00 0.00 H new ATOM 2499 N VAL B 243 9.275 5.493 7.965 1.00 0.00 N ATOM 2500 CA VAL B 243 8.131 6.360 7.756 1.00 0.00 C ATOM 2501 C VAL B 243 8.554 7.823 7.819 1.00 0.00 C ATOM 2502 O VAL B 243 8.014 8.663 7.100 1.00 0.00 O ATOM 2503 CB VAL B 243 7.075 6.087 8.826 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.045 7.213 8.822 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.376 4.761 8.527 1.00 0.00 C ATOM 0 H VAL B 243 9.225 4.927 8.812 1.00 0.00 H new ATOM 0 HA VAL B 243 7.714 6.156 6.770 1.00 0.00 H new ATOM 0 HB VAL B 243 7.555 6.034 9.803 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.291 7.019 9.585 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.541 8.160 9.034 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.566 7.265 7.844 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.623 4.567 9.290 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.897 4.815 7.550 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.110 3.955 8.527 1.00 0.00 H new ATOM 2515 N SER B 244 9.520 8.126 8.689 1.00 0.00 N ATOM 2516 CA SER B 244 9.985 9.510 8.826 1.00 0.00 C ATOM 2517 C SER B 244 10.842 9.930 7.638 1.00 0.00 C ATOM 2518 O SER B 244 10.609 10.983 7.046 1.00 0.00 O ATOM 2519 CB SER B 244 10.773 9.696 10.125 1.00 0.00 C ATOM 2520 OG SER B 244 10.934 8.448 10.773 1.00 0.00 O ATOM 0 H SER B 244 9.986 7.452 9.296 1.00 0.00 H new ATOM 0 HA SER B 244 9.100 10.146 8.854 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.748 10.132 9.910 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.250 10.392 10.781 1.00 0.00 H new ATOM 0 HG SER B 244 10.055 8.040 10.920 1.00 0.00 H new ATOM 2526 N LYS B 245 11.832 9.115 7.285 1.00 0.00 N ATOM 2527 CA LYS B 245 12.697 9.455 6.159 1.00 0.00 C ATOM 2528 C LYS B 245 11.890 9.562 4.874 1.00 0.00 C ATOM 2529 O LYS B 245 12.076 10.496 4.094 1.00 0.00 O ATOM 2530 CB LYS B 245 13.787 8.402 5.980 1.00 0.00 C ATOM 2531 CG LYS B 245 14.748 8.438 7.167 1.00 0.00 C ATOM 2532 CD LYS B 245 16.031 7.696 6.791 1.00 0.00 C ATOM 2533 CE LYS B 245 15.670 6.384 6.100 1.00 0.00 C ATOM 2534 NZ LYS B 245 16.904 5.577 5.892 1.00 0.00 N ATOM 0 H LYS B 245 12.053 8.234 7.750 1.00 0.00 H new ATOM 0 HA LYS B 245 13.159 10.418 6.375 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.338 7.412 5.895 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.332 8.585 5.054 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.975 9.469 7.437 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.287 7.975 8.039 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.641 8.312 6.131 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.626 7.499 7.683 1.00 0.00 H new ATOM 0 HE2 LYS B 245 14.956 5.826 6.705 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.188 6.585 5.143 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 16.644 4.615 5.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.488 6.020 5.155 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.443 5.532 6.780 1.00 0.00 H new ATOM 2548 N ALA B 246 10.985 8.613 4.657 1.00 0.00 N ATOM 2549 CA ALA B 246 10.157 8.643 3.459 1.00 0.00 C ATOM 2550 C ALA B 246 9.380 9.950 3.423 1.00 0.00 C ATOM 2551 O ALA B 246 9.305 10.618 2.391 1.00 0.00 O ATOM 2552 CB ALA B 246 9.190 7.458 3.452 1.00 0.00 C ATOM 0 H ALA B 246 10.809 7.827 5.283 1.00 0.00 H new ATOM 0 HA ALA B 246 10.795 8.572 2.578 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.578 7.493 2.551 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.756 6.527 3.470 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.546 7.508 4.330 1.00 0.00 H new ATOM 2558 N PHE B 247 8.834 10.324 4.573 1.00 0.00 N ATOM 2559 CA PHE B 247 8.094 11.571 4.691 1.00 0.00 C ATOM 2560 C PHE B 247 9.051 12.744 4.508 1.00 0.00 C ATOM 2561 O PHE B 247 8.746 13.720 3.825 1.00 0.00 O ATOM 2562 CB PHE B 247 7.451 11.654 6.078 1.00 0.00 C ATOM 2563 CG PHE B 247 6.646 12.927 6.201 1.00 0.00 C ATOM 2564 CD1 PHE B 247 7.298 14.160 6.333 1.00 0.00 C ATOM 2565 CD2 PHE B 247 5.249 12.873 6.192 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.551 15.336 6.455 1.00 0.00 C ATOM 2567 CE2 PHE B 247 4.501 14.051 6.313 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.153 15.282 6.444 1.00 0.00 C ATOM 0 H PHE B 247 8.890 9.782 5.435 1.00 0.00 H new ATOM 0 HA PHE B 247 7.317 11.608 3.927 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.807 10.790 6.241 1.00 0.00 H new ATOM 0 HB3 PHE B 247 8.223 11.626 6.847 1.00 0.00 H new ATOM 0 HD1 PHE B 247 8.377 14.202 6.341 1.00 0.00 H new ATOM 0 HD2 PHE B 247 4.746 11.922 6.092 1.00 0.00 H new ATOM 0 HE1 PHE B 247 7.054 16.286 6.558 1.00 0.00 H new ATOM 0 HE2 PHE B 247 3.422 14.009 6.305 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.577 16.191 6.537 1.00 0.00 H new ATOM 2578 N PHE B 248 10.210 12.625 5.151 1.00 0.00 N ATOM 2579 CA PHE B 248 11.237 13.659 5.103 1.00 0.00 C ATOM 2580 C PHE B 248 11.824 13.800 3.700 1.00 0.00 C ATOM 2581 O PHE B 248 12.036 14.910 3.213 1.00 0.00 O ATOM 2582 CB PHE B 248 12.358 13.295 6.078 1.00 0.00 C ATOM 2583 CG PHE B 248 12.957 14.550 6.653 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.331 15.179 7.734 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.134 15.082 6.112 1.00 0.00 C ATOM 2586 CE1 PHE B 248 12.880 16.346 8.277 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.684 16.250 6.655 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.056 16.883 7.737 1.00 0.00 C ATOM 0 H PHE B 248 10.462 11.814 5.716 1.00 0.00 H new ATOM 0 HA PHE B 248 10.778 14.609 5.379 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.967 12.667 6.879 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.126 12.716 5.565 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.424 14.764 8.149 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.616 14.593 5.278 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.397 16.832 9.112 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.592 16.663 6.240 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.479 17.785 8.154 1.00 0.00 H new ATOM 2598 N ALA B 249 12.107 12.667 3.067 1.00 0.00 N ATOM 2599 CA ALA B 249 12.697 12.673 1.732 1.00 0.00 C ATOM 2600 C ALA B 249 11.646 12.899 0.653 1.00 0.00 C ATOM 2601 O ALA B 249 11.871 12.557 -0.508 1.00 0.00 O ATOM 2602 CB ALA B 249 13.406 11.340 1.469 1.00 0.00 C ATOM 0 H ALA B 249 11.939 11.738 3.453 1.00 0.00 H new ATOM 0 HA ALA B 249 13.412 13.495 1.693 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.844 11.352 0.471 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.193 11.194 2.209 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.686 10.525 1.540 1.00 0.00 H new ATOM 2608 N ASP B 250 10.497 13.461 1.025 1.00 0.00 N ATOM 2609 CA ASP B 250 9.447 13.691 0.038 1.00 0.00 C ATOM 2610 C ASP B 250 9.484 12.557 -0.974 1.00 0.00 C ATOM 2611 O ASP B 250 9.774 12.762 -2.152 1.00 0.00 O ATOM 2612 CB ASP B 250 9.667 15.030 -0.669 1.00 0.00 C ATOM 2613 CG ASP B 250 8.453 15.375 -1.524 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.467 14.663 -1.432 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.525 16.347 -2.258 1.00 0.00 O ATOM 0 H ASP B 250 10.274 13.758 1.975 1.00 0.00 H new ATOM 0 HA ASP B 250 8.476 13.722 0.532 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.838 15.815 0.067 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.559 14.978 -1.293 1.00 0.00 H new ATOM 2620 N ILE B 251 9.226 11.353 -0.483 1.00 0.00 N ATOM 2621 CA ILE B 251 9.266 10.164 -1.313 1.00 0.00 C ATOM 2622 C ILE B 251 7.878 9.722 -1.718 1.00 0.00 C ATOM 2623 O ILE B 251 6.927 9.822 -0.942 1.00 0.00 O ATOM 2624 CB ILE B 251 9.937 9.038 -0.544 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.321 9.504 -0.098 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.070 7.814 -1.452 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.288 8.326 -0.135 1.00 0.00 C ATOM 0 H ILE B 251 8.986 11.177 0.492 1.00 0.00 H new ATOM 0 HA ILE B 251 9.828 10.402 -2.216 1.00 0.00 H new ATOM 0 HB ILE B 251 9.341 8.772 0.329 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.676 10.301 -0.751 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.271 9.916 0.910 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.551 7.004 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.080 7.494 -1.778 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.673 8.071 -2.323 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.277 8.657 0.183 1.00 0.00 H new ATOM 0 HD12 ILE B 251 11.934 7.543 0.536 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.346 7.934 -1.151 1.00 0.00 H new ATOM 2639 N SER B 252 7.773 9.204 -2.929 1.00 0.00 N ATOM 2640 CA SER B 252 6.503 8.716 -3.414 1.00 0.00 C ATOM 2641 C SER B 252 6.376 7.237 -3.068 1.00 0.00 C ATOM 2642 O SER B 252 7.376 6.563 -2.819 1.00 0.00 O ATOM 2643 CB SER B 252 6.398 8.910 -4.926 1.00 0.00 C ATOM 2644 OG SER B 252 5.101 8.521 -5.359 1.00 0.00 O ATOM 0 H SER B 252 8.547 9.113 -3.587 1.00 0.00 H new ATOM 0 HA SER B 252 5.697 9.276 -2.941 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.583 9.953 -5.184 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.157 8.316 -5.434 1.00 0.00 H new ATOM 0 HG SER B 252 4.430 8.873 -4.738 1.00 0.00 H new ATOM 2650 N VAL B 253 5.150 6.740 -3.034 1.00 0.00 N ATOM 2651 CA VAL B 253 4.918 5.342 -2.695 1.00 0.00 C ATOM 2652 C VAL B 253 5.674 4.409 -3.641 1.00 0.00 C ATOM 2653 O VAL B 253 6.155 3.356 -3.227 1.00 0.00 O ATOM 2654 CB VAL B 253 3.422 5.036 -2.763 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.193 3.545 -2.499 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.686 5.860 -1.703 1.00 0.00 C ATOM 0 H VAL B 253 4.306 7.277 -3.235 1.00 0.00 H new ATOM 0 HA VAL B 253 5.285 5.174 -1.683 1.00 0.00 H new ATOM 0 HB VAL B 253 3.043 5.292 -3.752 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.126 3.327 -2.547 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.718 2.957 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.571 3.288 -1.509 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.619 5.643 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.065 5.603 -0.714 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.849 6.921 -1.889 1.00 0.00 H new ATOM 2666 N SER B 254 5.755 4.793 -4.910 1.00 0.00 N ATOM 2667 CA SER B 254 6.427 3.972 -5.919 1.00 0.00 C ATOM 2668 C SER B 254 7.883 3.667 -5.556 1.00 0.00 C ATOM 2669 O SER B 254 8.390 2.591 -5.877 1.00 0.00 O ATOM 2670 CB SER B 254 6.388 4.684 -7.270 1.00 0.00 C ATOM 2671 OG SER B 254 7.193 5.854 -7.210 1.00 0.00 O ATOM 0 H SER B 254 5.366 5.665 -5.267 1.00 0.00 H new ATOM 0 HA SER B 254 5.892 3.023 -5.967 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.751 4.020 -8.054 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.362 4.948 -7.525 1.00 0.00 H new ATOM 0 HG SER B 254 7.171 6.311 -8.076 1.00 0.00 H new ATOM 2677 N GLN B 255 8.562 4.605 -4.905 1.00 0.00 N ATOM 2678 CA GLN B 255 9.960 4.394 -4.539 1.00 0.00 C ATOM 2679 C GLN B 255 10.107 3.198 -3.606 1.00 0.00 C ATOM 2680 O GLN B 255 11.026 2.394 -3.755 1.00 0.00 O ATOM 2681 CB GLN B 255 10.510 5.640 -3.850 1.00 0.00 C ATOM 2682 CG GLN B 255 10.512 6.813 -4.831 1.00 0.00 C ATOM 2683 CD GLN B 255 11.388 6.486 -6.036 1.00 0.00 C ATOM 2684 OE1 GLN B 255 10.955 5.782 -6.947 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.604 6.956 -6.093 1.00 0.00 N ATOM 0 H GLN B 255 8.176 5.506 -4.623 1.00 0.00 H new ATOM 0 HA GLN B 255 10.522 4.196 -5.452 1.00 0.00 H new ATOM 0 HB2 GLN B 255 9.902 5.883 -2.978 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.522 5.452 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.494 7.025 -5.158 1.00 0.00 H new ATOM 0 HG3 GLN B 255 10.882 7.711 -4.336 1.00 0.00 H new ATOM 0 HE21 GLN B 255 12.961 7.540 -5.337 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.197 6.740 -6.894 1.00 0.00 H new ATOM 2694 N VAL B 256 9.196 3.085 -2.648 1.00 0.00 N ATOM 2695 CA VAL B 256 9.239 1.979 -1.702 1.00 0.00 C ATOM 2696 C VAL B 256 8.987 0.660 -2.427 1.00 0.00 C ATOM 2697 O VAL B 256 9.589 -0.366 -2.108 1.00 0.00 O ATOM 2698 CB VAL B 256 8.192 2.194 -0.609 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.199 1.000 0.347 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.523 3.476 0.164 1.00 0.00 C ATOM 0 H VAL B 256 8.426 3.739 -2.506 1.00 0.00 H new ATOM 0 HA VAL B 256 10.226 1.939 -1.242 1.00 0.00 H new ATOM 0 HB VAL B 256 7.204 2.287 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.452 1.153 1.126 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.965 0.090 -0.206 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.185 0.904 0.803 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.778 3.633 0.944 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.510 3.383 0.617 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.516 4.325 -0.520 1.00 0.00 H new ATOM 2710 N LEU B 257 8.096 0.705 -3.411 1.00 0.00 N ATOM 2711 CA LEU B 257 7.761 -0.475 -4.199 1.00 0.00 C ATOM 2712 C LEU B 257 9.002 -1.043 -4.866 1.00 0.00 C ATOM 2713 O LEU B 257 9.189 -2.255 -4.949 1.00 0.00 O ATOM 2714 CB LEU B 257 6.761 -0.078 -5.283 1.00 0.00 C ATOM 2715 CG LEU B 257 5.525 0.555 -4.645 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.352 0.498 -5.624 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.161 -0.187 -3.362 1.00 0.00 C ATOM 0 H LEU B 257 7.591 1.549 -3.683 1.00 0.00 H new ATOM 0 HA LEU B 257 7.335 -1.230 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.223 0.625 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.473 -0.955 -5.863 1.00 0.00 H new ATOM 0 HG LEU B 257 5.743 1.595 -4.404 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.473 0.950 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.609 1.044 -6.532 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.137 -0.541 -5.874 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.279 0.271 -2.914 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.950 -1.231 -3.593 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.994 -0.132 -2.661 1.00 0.00 H new ATOM 2729 N GLU B 258 9.840 -0.143 -5.332 1.00 0.00 N ATOM 2730 CA GLU B 258 11.080 -0.520 -5.996 1.00 0.00 C ATOM 2731 C GLU B 258 12.032 -1.132 -4.987 1.00 0.00 C ATOM 2732 O GLU B 258 12.666 -2.153 -5.252 1.00 0.00 O ATOM 2733 CB GLU B 258 11.722 0.710 -6.635 1.00 0.00 C ATOM 2734 CG GLU B 258 10.834 1.221 -7.771 1.00 0.00 C ATOM 2735 CD GLU B 258 11.497 2.412 -8.456 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.570 2.798 -8.023 1.00 0.00 O ATOM 2737 OE2 GLU B 258 10.924 2.918 -9.406 1.00 0.00 O ATOM 0 H GLU B 258 9.688 0.863 -5.265 1.00 0.00 H new ATOM 0 HA GLU B 258 10.862 -1.251 -6.774 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.859 1.491 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.711 0.459 -7.018 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.661 0.425 -8.495 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.860 1.513 -7.379 1.00 0.00 H new ATOM 2744 N ILE B 259 12.104 -0.517 -3.813 1.00 0.00 N ATOM 2745 CA ILE B 259 12.955 -1.035 -2.759 1.00 0.00 C ATOM 2746 C ILE B 259 12.484 -2.433 -2.408 1.00 0.00 C ATOM 2747 O ILE B 259 13.284 -3.310 -2.082 1.00 0.00 O ATOM 2748 CB ILE B 259 12.894 -0.132 -1.526 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.414 1.262 -1.887 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.761 -0.725 -0.413 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.292 2.184 -0.672 1.00 0.00 C ATOM 0 H ILE B 259 11.589 0.330 -3.572 1.00 0.00 H new ATOM 0 HA ILE B 259 13.989 -1.063 -3.102 1.00 0.00 H new ATOM 0 HB ILE B 259 11.862 -0.059 -1.183 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.454 1.202 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE B 259 12.845 1.668 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.717 -0.081 0.465 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.392 -1.717 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.793 -0.800 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.662 3.176 -0.930 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.247 2.254 -0.372 1.00 0.00 H new ATOM 0 HD13 ILE B 259 13.880 1.780 0.152 1.00 0.00 H new ATOM 2763 N HIS B 260 11.172 -2.638 -2.507 1.00 0.00 N ATOM 2764 CA HIS B 260 10.603 -3.953 -2.226 1.00 0.00 C ATOM 2765 C HIS B 260 11.084 -4.935 -3.278 1.00 0.00 C ATOM 2766 O HIS B 260 11.651 -5.982 -2.969 1.00 0.00 O ATOM 2767 CB HIS B 260 9.077 -3.880 -2.259 1.00 0.00 C ATOM 2768 CG HIS B 260 8.490 -5.233 -1.962 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.591 -5.827 -0.714 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.784 -6.114 -2.741 1.00 0.00 C ATOM 2771 CE1 HIS B 260 7.960 -7.015 -0.778 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.450 -7.239 -1.992 1.00 0.00 N ATOM 0 H HIS B 260 10.494 -1.924 -2.775 1.00 0.00 H new ATOM 0 HA HIS B 260 10.921 -4.281 -1.237 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.724 -3.153 -1.528 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.742 -3.536 -3.238 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.526 -5.959 -3.778 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.877 -7.702 0.051 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.928 -8.058 -2.303 1.00 0.00 H new ATOM 2781 N VAL B 261 10.867 -4.560 -4.525 1.00 0.00 N ATOM 2782 CA VAL B 261 11.282 -5.379 -5.658 1.00 0.00 C ATOM 2783 C VAL B 261 12.738 -5.785 -5.504 1.00 0.00 C ATOM 2784 O VAL B 261 13.101 -6.949 -5.678 1.00 0.00 O ATOM 2785 CB VAL B 261 11.127 -4.556 -6.933 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.450 -5.411 -8.155 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.693 -4.043 -7.027 1.00 0.00 C ATOM 0 H VAL B 261 10.403 -3.689 -4.784 1.00 0.00 H new ATOM 0 HA VAL B 261 10.666 -6.277 -5.704 1.00 0.00 H new ATOM 0 HB VAL B 261 11.818 -3.714 -6.904 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.336 -4.812 -9.059 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.476 -5.771 -8.086 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.769 -6.261 -8.195 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.576 -3.454 -7.937 1.00 0.00 H new ATOM 0 HG22 VAL B 261 9.005 -4.888 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.472 -3.420 -6.160 1.00 0.00 H new ATOM 2797 N GLU B 262 13.559 -4.804 -5.173 1.00 0.00 N ATOM 2798 CA GLU B 262 14.985 -5.014 -4.985 1.00 0.00 C ATOM 2799 C GLU B 262 15.254 -5.929 -3.798 1.00 0.00 C ATOM 2800 O GLU B 262 16.103 -6.817 -3.858 1.00 0.00 O ATOM 2801 CB GLU B 262 15.630 -3.667 -4.720 1.00 0.00 C ATOM 2802 CG GLU B 262 17.146 -3.820 -4.732 1.00 0.00 C ATOM 2803 CD GLU B 262 17.808 -2.534 -4.249 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.090 -1.650 -3.810 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.022 -2.454 -4.317 1.00 0.00 O ATOM 0 H GLU B 262 13.257 -3.841 -5.027 1.00 0.00 H new ATOM 0 HA GLU B 262 15.396 -5.482 -5.879 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.320 -2.948 -5.478 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.301 -3.277 -3.757 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.440 -4.652 -4.092 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.487 -4.057 -5.740 1.00 0.00 H new ATOM 2812 N LEU B 263 14.527 -5.689 -2.721 1.00 0.00 N ATOM 2813 CA LEU B 263 14.688 -6.485 -1.506 1.00 0.00 C ATOM 2814 C LEU B 263 14.189 -7.897 -1.748 1.00 0.00 C ATOM 2815 O LEU B 263 14.875 -8.869 -1.434 1.00 0.00 O ATOM 2816 CB LEU B 263 13.913 -5.856 -0.349 1.00 0.00 C ATOM 2817 CG LEU B 263 14.401 -6.464 0.967 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.746 -5.839 1.349 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.378 -6.187 2.073 1.00 0.00 C ATOM 0 H LEU B 263 13.822 -4.955 -2.658 1.00 0.00 H new ATOM 0 HA LEU B 263 15.746 -6.514 -1.245 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.059 -4.776 -0.341 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.844 -6.032 -0.472 1.00 0.00 H new ATOM 0 HG LEU B 263 14.520 -7.541 0.846 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.095 -6.271 2.287 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.476 -6.038 0.564 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.626 -4.762 1.468 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.728 -6.621 3.009 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.257 -5.111 2.195 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.420 -6.632 1.803 1.00 0.00 H new ATOM 2831 N MET B 264 13.002 -8.012 -2.338 1.00 0.00 N ATOM 2832 CA MET B 264 12.461 -9.318 -2.643 1.00 0.00 C ATOM 2833 C MET B 264 13.433 -10.028 -3.567 1.00 0.00 C ATOM 2834 O MET B 264 13.595 -11.246 -3.511 1.00 0.00 O ATOM 2835 CB MET B 264 11.099 -9.185 -3.325 1.00 0.00 C ATOM 2836 CG MET B 264 10.107 -8.531 -2.361 1.00 0.00 C ATOM 2837 SD MET B 264 9.979 -9.520 -0.846 1.00 0.00 S ATOM 2838 CE MET B 264 11.008 -8.484 0.233 1.00 0.00 C ATOM 0 H MET B 264 12.410 -7.226 -2.608 1.00 0.00 H new ATOM 0 HA MET B 264 12.326 -9.887 -1.723 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.191 -8.586 -4.231 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.735 -10.167 -3.628 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.434 -7.520 -2.119 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.129 -8.445 -2.834 1.00 0.00 H new ATOM 0 HE1 MET B 264 10.568 -8.447 1.229 1.00 0.00 H new ATOM 0 HE2 MET B 264 12.011 -8.907 0.295 1.00 0.00 H new ATOM 0 HE3 MET B 264 11.064 -7.476 -0.177 1.00 0.00 H new ATOM 2848 N ASP B 265 14.091 -9.238 -4.413 1.00 0.00 N ATOM 2849 CA ASP B 265 15.068 -9.783 -5.347 1.00 0.00 C ATOM 2850 C ASP B 265 16.248 -10.364 -4.583 1.00 0.00 C ATOM 2851 O ASP B 265 16.681 -11.490 -4.836 1.00 0.00 O ATOM 2852 CB ASP B 265 15.563 -8.676 -6.280 1.00 0.00 C ATOM 2853 CG ASP B 265 16.289 -9.280 -7.478 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.283 -10.493 -7.601 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.838 -8.518 -8.258 1.00 0.00 O ATOM 0 H ASP B 265 13.966 -8.227 -4.470 1.00 0.00 H new ATOM 0 HA ASP B 265 14.596 -10.571 -5.934 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.720 -8.075 -6.622 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.233 -8.007 -5.739 1.00 0.00 H new ATOM 2860 N THR B 266 16.761 -9.580 -3.644 1.00 0.00 N ATOM 2861 CA THR B 266 17.895 -10.006 -2.835 1.00 0.00 C ATOM 2862 C THR B 266 17.524 -11.184 -1.944 1.00 0.00 C ATOM 2863 O THR B 266 18.245 -12.179 -1.889 1.00 0.00 O ATOM 2864 CB THR B 266 18.383 -8.841 -1.973 1.00 0.00 C ATOM 2865 OG1 THR B 266 19.173 -7.965 -2.766 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.210 -9.375 -0.802 1.00 0.00 C ATOM 0 H THR B 266 16.411 -8.648 -3.424 1.00 0.00 H new ATOM 0 HA THR B 266 18.692 -10.324 -3.507 1.00 0.00 H new ATOM 0 HB THR B 266 17.525 -8.295 -1.580 1.00 0.00 H new ATOM 0 HG1 THR B 266 19.614 -7.309 -2.187 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.556 -8.541 -0.191 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.595 -10.039 -0.195 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.070 -9.925 -1.185 1.00 0.00 H new ATOM 2874 N PHE B 267 16.399 -11.073 -1.248 1.00 0.00 N ATOM 2875 CA PHE B 267 15.965 -12.149 -0.375 1.00 0.00 C ATOM 2876 C PHE B 267 15.719 -13.420 -1.179 1.00 0.00 C ATOM 2877 O PHE B 267 16.000 -14.520 -0.710 1.00 0.00 O ATOM 2878 CB PHE B 267 14.704 -11.743 0.386 1.00 0.00 C ATOM 2879 CG PHE B 267 15.091 -10.898 1.578 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.765 -9.685 1.395 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.777 -11.336 2.871 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.124 -8.909 2.505 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.135 -10.560 3.980 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.808 -9.347 3.798 1.00 0.00 C ATOM 0 H PHE B 267 15.781 -10.262 -1.271 1.00 0.00 H new ATOM 0 HA PHE B 267 16.755 -12.347 0.349 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.034 -11.185 -0.268 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.162 -12.630 0.715 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.008 -9.347 0.398 1.00 0.00 H new ATOM 0 HD2 PHE B 267 14.258 -12.273 3.012 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.644 -7.973 2.364 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.892 -10.898 4.976 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.084 -8.749 4.654 1.00 0.00 H new ATOM 2894 N SER B 268 15.218 -13.268 -2.399 1.00 0.00 N ATOM 2895 CA SER B 268 14.970 -14.430 -3.240 1.00 0.00 C ATOM 2896 C SER B 268 16.262 -15.219 -3.402 1.00 0.00 C ATOM 2897 O SER B 268 16.298 -16.435 -3.179 1.00 0.00 O ATOM 2898 CB SER B 268 14.466 -13.984 -4.613 1.00 0.00 C ATOM 2899 OG SER B 268 14.018 -15.119 -5.341 1.00 0.00 O ATOM 0 H SER B 268 14.980 -12.370 -2.821 1.00 0.00 H new ATOM 0 HA SER B 268 14.213 -15.058 -2.771 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.653 -13.267 -4.499 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.263 -13.479 -5.159 1.00 0.00 H new ATOM 0 HG SER B 268 13.693 -14.836 -6.221 1.00 0.00 H new ATOM 2905 N LYS B 269 17.334 -14.515 -3.755 1.00 0.00 N ATOM 2906 CA LYS B 269 18.631 -15.156 -3.904 1.00 0.00 C ATOM 2907 C LYS B 269 19.040 -15.758 -2.568 1.00 0.00 C ATOM 2908 O LYS B 269 19.754 -16.759 -2.508 1.00 0.00 O ATOM 2909 CB LYS B 269 19.680 -14.129 -4.340 1.00 0.00 C ATOM 2910 CG LYS B 269 19.202 -13.398 -5.599 1.00 0.00 C ATOM 2911 CD LYS B 269 19.085 -14.385 -6.761 1.00 0.00 C ATOM 2912 CE LYS B 269 18.892 -13.612 -8.067 1.00 0.00 C ATOM 2913 NZ LYS B 269 18.004 -12.441 -7.824 1.00 0.00 N ATOM 0 H LYS B 269 17.329 -13.512 -3.941 1.00 0.00 H new ATOM 0 HA LYS B 269 18.563 -15.936 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.856 -13.413 -3.538 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.630 -14.627 -4.536 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.237 -12.927 -5.412 1.00 0.00 H new ATOM 0 HG3 LYS B 269 19.901 -12.602 -5.855 1.00 0.00 H new ATOM 0 HD2 LYS B 269 19.981 -15.002 -6.820 1.00 0.00 H new ATOM 0 HD3 LYS B 269 18.244 -15.059 -6.597 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.856 -13.278 -8.450 1.00 0.00 H new ATOM 0 HE3 LYS B 269 18.456 -14.262 -8.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 17.613 -12.108 -8.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 17.226 -12.720 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 18.552 -11.676 -7.381 1.00 0.00 H new ATOM 2927 N GLN B 270 18.579 -15.117 -1.500 1.00 0.00 N ATOM 2928 CA GLN B 270 18.888 -15.554 -0.147 1.00 0.00 C ATOM 2929 C GLN B 270 18.205 -16.878 0.194 1.00 0.00 C ATOM 2930 O GLN B 270 18.876 -17.869 0.481 1.00 0.00 O ATOM 2931 CB GLN B 270 18.438 -14.490 0.840 1.00 0.00 C ATOM 2932 CG GLN B 270 19.245 -14.645 2.122 1.00 0.00 C ATOM 2933 CD GLN B 270 20.525 -13.825 2.042 1.00 0.00 C ATOM 2934 OE1 GLN B 270 20.475 -12.609 1.851 1.00 0.00 O ATOM 2935 NE2 GLN B 270 21.677 -14.420 2.182 1.00 0.00 N ATOM 0 H GLN B 270 17.986 -14.288 -1.548 1.00 0.00 H new ATOM 0 HA GLN B 270 19.966 -15.705 -0.082 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.585 -13.496 0.418 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.373 -14.593 1.048 1.00 0.00 H new ATOM 0 HG2 GLN B 270 18.650 -14.321 2.976 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.487 -15.696 2.283 1.00 0.00 H new ATOM 0 HE21 GLN B 270 21.715 -15.427 2.340 1.00 0.00 H new ATOM 0 HE22 GLN B 270 22.540 -13.878 2.133 1.00 0.00 H new ATOM 2944 N LEU B 271 16.869 -16.891 0.174 1.00 0.00 N ATOM 2945 CA LEU B 271 16.128 -18.107 0.512 1.00 0.00 C ATOM 2946 C LEU B 271 16.737 -19.322 -0.174 1.00 0.00 C ATOM 2947 O LEU B 271 16.889 -20.375 0.446 1.00 0.00 O ATOM 2948 CB LEU B 271 14.652 -17.995 0.091 1.00 0.00 C ATOM 2949 CG LEU B 271 13.817 -17.136 1.067 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.172 -17.429 2.526 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.052 -15.657 0.782 1.00 0.00 C ATOM 0 H LEU B 271 16.288 -16.088 -0.068 1.00 0.00 H new ATOM 0 HA LEU B 271 16.188 -18.227 1.594 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.595 -17.562 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.219 -18.993 0.030 1.00 0.00 H new ATOM 0 HG LEU B 271 12.768 -17.388 0.914 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.564 -16.805 3.181 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.979 -18.480 2.743 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.227 -17.211 2.695 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.461 -15.055 1.472 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.109 -15.425 0.911 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.754 -15.432 -0.242 1.00 0.00 H new ATOM 2963 N LYS B 272 17.087 -19.188 -1.449 1.00 0.00 N ATOM 2964 CA LYS B 272 17.674 -20.316 -2.160 1.00 0.00 C ATOM 2965 C LYS B 272 18.892 -20.839 -1.405 1.00 0.00 C ATOM 2966 O LYS B 272 19.092 -22.049 -1.291 1.00 0.00 O ATOM 2967 CB LYS B 272 18.065 -19.905 -3.576 1.00 0.00 C ATOM 2968 CG LYS B 272 16.792 -19.728 -4.405 1.00 0.00 C ATOM 2969 CD LYS B 272 17.152 -19.633 -5.885 1.00 0.00 C ATOM 2970 CE LYS B 272 16.131 -20.426 -6.704 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.439 -21.880 -6.600 1.00 0.00 N ATOM 0 H LYS B 272 16.979 -18.335 -1.998 1.00 0.00 H new ATOM 0 HA LYS B 272 16.933 -21.113 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.635 -18.976 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.706 -20.663 -4.026 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.118 -20.568 -4.238 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.264 -18.828 -4.091 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.160 -18.591 -6.203 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.155 -20.026 -6.053 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.123 -20.229 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS B 272 16.160 -20.110 -7.747 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.812 -22.414 -7.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 17.429 -22.045 -6.872 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 16.291 -22.197 -5.621 1.00 0.00 H new ATOM 2985 N LEU B 273 19.688 -19.919 -0.875 1.00 0.00 N ATOM 2986 CA LEU B 273 20.872 -20.286 -0.112 1.00 0.00 C ATOM 2987 C LEU B 273 20.481 -20.836 1.254 1.00 0.00 C ATOM 2988 O LEU B 273 21.123 -21.744 1.782 1.00 0.00 O ATOM 2989 CB LEU B 273 21.735 -19.049 0.099 1.00 0.00 C ATOM 2990 CG LEU B 273 22.156 -18.474 -1.253 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.580 -17.014 -1.077 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.336 -19.283 -1.802 1.00 0.00 C ATOM 0 H LEU B 273 19.535 -18.914 -0.960 1.00 0.00 H new ATOM 0 HA LEU B 273 21.418 -21.049 -0.666 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.181 -18.301 0.666 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.617 -19.306 0.686 1.00 0.00 H new ATOM 0 HG LEU B 273 21.319 -18.528 -1.949 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.880 -16.604 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.744 -16.437 -0.682 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.418 -16.960 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.639 -18.876 -2.767 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.172 -19.226 -1.105 1.00 0.00 H new ATOM 0 HD23 LEU B 273 23.037 -20.324 -1.926 1.00 0.00 H new ATOM 3004 N GLU B 274 19.437 -20.250 1.830 1.00 0.00 N ATOM 3005 CA GLU B 274 18.972 -20.649 3.151 1.00 0.00 C ATOM 3006 C GLU B 274 18.327 -22.031 3.117 1.00 0.00 C ATOM 3007 O GLU B 274 18.039 -22.616 4.161 1.00 0.00 O ATOM 3008 CB GLU B 274 17.981 -19.618 3.672 1.00 0.00 C ATOM 3009 CG GLU B 274 18.597 -18.227 3.519 1.00 0.00 C ATOM 3010 CD GLU B 274 20.116 -18.285 3.666 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.574 -18.784 4.681 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.796 -17.826 2.765 1.00 0.00 O ATOM 0 H GLU B 274 18.898 -19.497 1.402 1.00 0.00 H new ATOM 0 HA GLU B 274 19.831 -20.701 3.820 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.045 -19.680 3.118 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.746 -19.814 4.718 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.337 -17.815 2.544 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.180 -17.556 4.270 1.00 0.00 H new ATOM 3019 N GLY B 275 18.110 -22.550 1.913 1.00 0.00 N ATOM 3020 CA GLY B 275 17.506 -23.870 1.763 1.00 0.00 C ATOM 3021 C GLY B 275 16.074 -23.874 2.283 1.00 0.00 C ATOM 3022 O GLY B 275 15.678 -24.767 3.032 1.00 0.00 O ATOM 0 H GLY B 275 18.340 -22.083 1.036 1.00 0.00 H new ATOM 0 HA2 GLY B 275 17.517 -24.162 0.713 1.00 0.00 H new ATOM 0 HA3 GLY B 275 18.096 -24.608 2.305 1.00 0.00 H new ATOM 3026 N ARG B 276 15.305 -22.866 1.890 1.00 0.00 N ATOM 3027 CA ARG B 276 13.922 -22.758 2.331 1.00 0.00 C ATOM 3028 C ARG B 276 12.965 -22.758 1.145 1.00 0.00 C ATOM 3029 O ARG B 276 13.334 -23.149 0.037 1.00 0.00 O ATOM 3030 CB ARG B 276 13.738 -21.486 3.150 1.00 0.00 C ATOM 3031 CG ARG B 276 14.542 -21.611 4.445 1.00 0.00 C ATOM 3032 CD ARG B 276 14.222 -20.437 5.368 1.00 0.00 C ATOM 3033 NE ARG B 276 14.831 -19.211 4.867 1.00 0.00 N ATOM 3034 CZ ARG B 276 14.768 -18.081 5.563 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.116 -18.048 6.693 1.00 0.00 N ATOM 3036 NH2 ARG B 276 15.355 -17.005 5.118 1.00 0.00 N ATOM 0 H ARG B 276 15.614 -22.117 1.271 1.00 0.00 H new ATOM 0 HA ARG B 276 13.692 -23.625 2.951 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.073 -20.619 2.580 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.683 -21.332 3.375 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.304 -22.552 4.942 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.609 -21.629 4.221 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.142 -20.309 5.442 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.588 -20.647 6.373 1.00 0.00 H new ATOM 0 HE ARG B 276 15.313 -19.221 3.968 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.656 -18.889 7.041 1.00 0.00 H new ATOM 0 HH12 ARG B 276 14.067 -17.181 7.228 1.00 0.00 H new ATOM 0 HH21 ARG B 276 15.864 -17.030 4.234 1.00 0.00 H new ATOM 0 HH22 ARG B 276 15.306 -16.138 5.654 1.00 0.00 H new ATOM 3050 N SER B 277 11.729 -22.331 1.389 1.00 0.00 N ATOM 3051 CA SER B 277 10.721 -22.301 0.335 1.00 0.00 C ATOM 3052 C SER B 277 10.111 -20.911 0.212 1.00 0.00 C ATOM 3053 O SER B 277 9.021 -20.666 0.728 1.00 0.00 O ATOM 3054 CB SER B 277 9.615 -23.302 0.657 1.00 0.00 C ATOM 3055 OG SER B 277 8.920 -23.639 -0.538 1.00 0.00 O ATOM 0 H SER B 277 11.404 -22.004 2.299 1.00 0.00 H new ATOM 0 HA SER B 277 11.201 -22.562 -0.608 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.041 -24.198 1.108 1.00 0.00 H new ATOM 0 HB3 SER B 277 8.924 -22.876 1.385 1.00 0.00 H new ATOM 0 HG SER B 277 8.210 -24.283 -0.333 1.00 0.00 H new ATOM 3061 N GLU B 278 10.816 -20.013 -0.481 1.00 0.00 N ATOM 3062 CA GLU B 278 10.336 -18.643 -0.676 1.00 0.00 C ATOM 3063 C GLU B 278 9.233 -18.306 0.324 1.00 0.00 C ATOM 3064 O GLU B 278 9.493 -17.636 1.319 1.00 0.00 O ATOM 3065 CB GLU B 278 9.799 -18.479 -2.099 1.00 0.00 C ATOM 3066 CG GLU B 278 10.945 -18.634 -3.098 1.00 0.00 C ATOM 3067 CD GLU B 278 10.427 -18.433 -4.518 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.220 -18.394 -4.688 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.246 -18.321 -5.415 1.00 0.00 O ATOM 0 H GLU B 278 11.718 -20.209 -0.915 1.00 0.00 H new ATOM 0 HA GLU B 278 11.172 -17.962 -0.517 1.00 0.00 H new ATOM 0 HB2 GLU B 278 9.028 -19.224 -2.296 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.333 -17.500 -2.213 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.728 -17.908 -2.881 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.392 -19.623 -3.001 1.00 0.00 H new ATOM 3076 N ASP B 279 8.009 -18.782 0.051 1.00 0.00 N ATOM 3077 CA ASP B 279 6.870 -18.531 0.941 1.00 0.00 C ATOM 3078 C ASP B 279 7.147 -17.322 1.817 1.00 0.00 C ATOM 3079 O ASP B 279 6.676 -16.220 1.537 1.00 0.00 O ATOM 3080 CB ASP B 279 6.623 -19.757 1.820 1.00 0.00 C ATOM 3081 CG ASP B 279 6.181 -20.936 0.959 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.885 -20.716 -0.204 1.00 0.00 O ATOM 3083 OD2 ASP B 279 6.148 -22.041 1.474 1.00 0.00 O ATOM 0 H ASP B 279 7.785 -19.339 -0.774 1.00 0.00 H new ATOM 0 HA ASP B 279 5.985 -18.335 0.336 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.532 -20.014 2.364 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.859 -19.533 2.564 1.00 0.00 H new ATOM 3088 N ILE B 280 7.939 -17.523 2.859 1.00 0.00 N ATOM 3089 CA ILE B 280 8.290 -16.422 3.734 1.00 0.00 C ATOM 3090 C ILE B 280 8.592 -15.196 2.878 1.00 0.00 C ATOM 3091 O ILE B 280 8.136 -14.092 3.166 1.00 0.00 O ATOM 3092 CB ILE B 280 9.512 -16.782 4.583 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.190 -15.494 5.049 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.505 -17.612 3.760 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.271 -15.829 6.078 1.00 0.00 C ATOM 0 H ILE B 280 8.344 -18.424 3.114 1.00 0.00 H new ATOM 0 HA ILE B 280 7.459 -16.211 4.407 1.00 0.00 H new ATOM 0 HB ILE B 280 9.192 -17.369 5.443 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.631 -14.975 4.198 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.453 -14.820 5.486 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.369 -17.861 4.376 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.022 -18.530 3.425 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.831 -17.036 2.894 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.754 -14.910 6.410 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.817 -16.330 6.933 1.00 0.00 H new ATOM 0 HD13 ILE B 280 12.013 -16.486 5.625 1.00 0.00 H new ATOM 3107 N LEU B 281 9.338 -15.415 1.802 1.00 0.00 N ATOM 3108 CA LEU B 281 9.669 -14.339 0.877 1.00 0.00 C ATOM 3109 C LEU B 281 8.399 -13.821 0.221 1.00 0.00 C ATOM 3110 O LEU B 281 8.237 -12.622 -0.005 1.00 0.00 O ATOM 3111 CB LEU B 281 10.614 -14.865 -0.203 1.00 0.00 C ATOM 3112 CG LEU B 281 10.950 -13.747 -1.191 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.947 -12.779 -0.554 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.564 -14.356 -2.450 1.00 0.00 C ATOM 0 H LEU B 281 9.724 -16.325 1.549 1.00 0.00 H new ATOM 0 HA LEU B 281 10.153 -13.531 1.425 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.528 -15.244 0.255 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.150 -15.700 -0.729 1.00 0.00 H new ATOM 0 HG LEU B 281 10.040 -13.206 -1.451 1.00 0.00 H new ATOM 0 HD11 LEU B 281 12.184 -11.984 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.510 -12.346 0.346 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.859 -13.316 -0.292 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.805 -13.563 -3.157 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.473 -14.896 -2.187 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.852 -15.044 -2.906 1.00 0.00 H new ATOM 3126 N LEU B 282 7.511 -14.751 -0.087 1.00 0.00 N ATOM 3127 CA LEU B 282 6.248 -14.429 -0.727 1.00 0.00 C ATOM 3128 C LEU B 282 5.255 -13.815 0.261 1.00 0.00 C ATOM 3129 O LEU B 282 4.342 -13.096 -0.144 1.00 0.00 O ATOM 3130 CB LEU B 282 5.688 -15.707 -1.362 1.00 0.00 C ATOM 3131 CG LEU B 282 4.159 -15.718 -1.327 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.600 -14.488 -2.048 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.651 -16.982 -2.026 1.00 0.00 C ATOM 0 H LEU B 282 7.644 -15.745 0.098 1.00 0.00 H new ATOM 0 HA LEU B 282 6.414 -13.678 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.031 -15.784 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU B 282 6.073 -16.578 -0.832 1.00 0.00 H new ATOM 0 HG LEU B 282 3.828 -15.701 -0.289 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.511 -14.510 -2.014 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.960 -13.584 -1.557 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.931 -14.493 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.561 -16.997 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.994 -16.988 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU B 282 4.036 -17.862 -1.511 1.00 0.00 H new ATOM 3145 N ASP B 283 5.431 -14.083 1.554 1.00 0.00 N ATOM 3146 CA ASP B 283 4.526 -13.528 2.550 1.00 0.00 C ATOM 3147 C ASP B 283 4.903 -12.082 2.879 1.00 0.00 C ATOM 3148 O ASP B 283 4.184 -11.392 3.601 1.00 0.00 O ATOM 3149 CB ASP B 283 4.553 -14.379 3.823 1.00 0.00 C ATOM 3150 CG ASP B 283 5.834 -14.136 4.615 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.521 -13.176 4.316 1.00 0.00 O ATOM 3152 OD2 ASP B 283 6.100 -14.907 5.521 1.00 0.00 O ATOM 0 H ASP B 283 6.177 -14.669 1.928 1.00 0.00 H new ATOM 0 HA ASP B 283 3.517 -13.537 2.138 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.688 -14.142 4.442 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.478 -15.434 3.561 1.00 0.00 H new ATOM 3157 N TYR B 284 6.037 -11.632 2.344 1.00 0.00 N ATOM 3158 CA TYR B 284 6.507 -10.269 2.587 1.00 0.00 C ATOM 3159 C TYR B 284 5.583 -9.237 1.940 1.00 0.00 C ATOM 3160 O TYR B 284 5.639 -8.056 2.283 1.00 0.00 O ATOM 3161 CB TYR B 284 7.936 -10.094 2.054 1.00 0.00 C ATOM 3162 CG TYR B 284 8.940 -10.945 2.827 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.637 -11.491 4.092 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.204 -11.172 2.267 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.593 -12.251 4.775 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.156 -11.937 2.953 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.850 -12.474 4.206 1.00 0.00 C ATOM 3168 OH TYR B 284 11.789 -13.225 4.883 1.00 0.00 O ATOM 0 H TYR B 284 6.645 -12.188 1.742 1.00 0.00 H new ATOM 0 HA TYR B 284 6.501 -10.104 3.664 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.966 -10.366 0.999 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.222 -9.044 2.121 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.666 -11.322 4.534 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.446 -10.755 1.301 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.359 -12.666 5.744 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.127 -12.112 2.513 1.00 0.00 H new ATOM 0 HH TYR B 284 11.885 -12.883 5.796 1.00 0.00 H new ATOM 3178 N ARG B 285 4.719 -9.675 1.029 1.00 0.00 N ATOM 3179 CA ARG B 285 3.789 -8.744 0.396 1.00 0.00 C ATOM 3180 C ARG B 285 3.059 -7.967 1.482 1.00 0.00 C ATOM 3181 O ARG B 285 2.879 -6.757 1.382 1.00 0.00 O ATOM 3182 CB ARG B 285 2.776 -9.510 -0.459 1.00 0.00 C ATOM 3183 CG ARG B 285 2.068 -10.554 0.405 1.00 0.00 C ATOM 3184 CD ARG B 285 1.104 -11.365 -0.459 1.00 0.00 C ATOM 3185 NE ARG B 285 -0.142 -10.628 -0.637 1.00 0.00 N ATOM 3186 CZ ARG B 285 -1.309 -11.258 -0.704 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.353 -12.560 -0.634 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -2.412 -10.572 -0.837 1.00 0.00 N ATOM 0 H ARG B 285 4.643 -10.643 0.718 1.00 0.00 H new ATOM 0 HA ARG B 285 4.340 -8.058 -0.247 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.048 -8.820 -0.885 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.282 -9.995 -1.294 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.801 -11.215 0.869 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.524 -10.064 1.213 1.00 0.00 H new ATOM 0 HD2 ARG B 285 1.557 -11.571 -1.429 1.00 0.00 H new ATOM 0 HD3 ARG B 285 0.903 -12.328 0.010 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.116 -9.611 -0.711 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -0.491 -13.094 -0.528 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.250 -13.043 -0.685 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.376 -9.554 -0.889 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -3.309 -11.054 -0.889 1.00 0.00 H new ATOM 3202 N LEU B 286 2.663 -8.675 2.535 1.00 0.00 N ATOM 3203 CA LEU B 286 1.972 -8.043 3.651 1.00 0.00 C ATOM 3204 C LEU B 286 2.854 -6.976 4.288 1.00 0.00 C ATOM 3205 O LEU B 286 2.381 -5.899 4.650 1.00 0.00 O ATOM 3206 CB LEU B 286 1.623 -9.091 4.712 1.00 0.00 C ATOM 3207 CG LEU B 286 0.564 -10.056 4.173 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.348 -11.185 5.182 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.755 -9.304 3.966 1.00 0.00 C ATOM 0 H LEU B 286 2.808 -9.679 2.638 1.00 0.00 H new ATOM 0 HA LEU B 286 1.061 -7.582 3.270 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.518 -9.644 4.996 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.253 -8.599 5.612 1.00 0.00 H new ATOM 0 HG LEU B 286 0.900 -10.471 3.223 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.406 -11.874 4.801 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.285 -11.720 5.335 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.011 -10.766 6.130 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.509 -9.991 3.582 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.091 -8.890 4.917 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.604 -8.495 3.251 1.00 0.00 H new ATOM 3221 N THR B 287 4.138 -7.287 4.428 1.00 0.00 N ATOM 3222 CA THR B 287 5.077 -6.352 5.032 1.00 0.00 C ATOM 3223 C THR B 287 5.230 -5.112 4.161 1.00 0.00 C ATOM 3224 O THR B 287 5.175 -3.985 4.653 1.00 0.00 O ATOM 3225 CB THR B 287 6.441 -7.021 5.212 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.271 -8.271 5.867 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.342 -6.119 6.057 1.00 0.00 C ATOM 0 H THR B 287 4.549 -8.173 4.134 1.00 0.00 H new ATOM 0 HA THR B 287 4.688 -6.055 6.006 1.00 0.00 H new ATOM 0 HB THR B 287 6.901 -7.182 4.237 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.137 -8.122 6.826 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.314 -6.594 6.186 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.471 -5.160 5.555 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.884 -5.959 7.033 1.00 0.00 H new ATOM 3235 N LEU B 288 5.418 -5.329 2.864 1.00 0.00 N ATOM 3236 CA LEU B 288 5.572 -4.222 1.934 1.00 0.00 C ATOM 3237 C LEU B 288 4.321 -3.355 1.940 1.00 0.00 C ATOM 3238 O LEU B 288 4.403 -2.127 1.985 1.00 0.00 O ATOM 3239 CB LEU B 288 5.820 -4.764 0.528 1.00 0.00 C ATOM 3240 CG LEU B 288 5.970 -3.606 -0.468 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.600 -2.995 -0.768 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.878 -2.523 0.122 1.00 0.00 C ATOM 0 H LEU B 288 5.467 -6.254 2.437 1.00 0.00 H new ATOM 0 HA LEU B 288 6.423 -3.614 2.242 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.720 -5.378 0.521 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.993 -5.407 0.227 1.00 0.00 H new ATOM 0 HG LEU B 288 6.409 -3.992 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.715 -2.174 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.948 -3.756 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.159 -2.619 0.155 1.00 0.00 H new ATOM 0 HD21 LEU B 288 6.979 -1.705 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.441 -2.146 1.047 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.861 -2.946 0.331 1.00 0.00 H new ATOM 3254 N ILE B 289 3.165 -4.007 1.911 1.00 0.00 N ATOM 3255 CA ILE B 289 1.900 -3.289 1.933 1.00 0.00 C ATOM 3256 C ILE B 289 1.710 -2.609 3.285 1.00 0.00 C ATOM 3257 O ILE B 289 1.176 -1.504 3.369 1.00 0.00 O ATOM 3258 CB ILE B 289 0.743 -4.253 1.639 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.874 -4.745 0.192 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.592 -3.532 1.821 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.485 -5.231 -0.337 1.00 0.00 C ATOM 0 H ILE B 289 3.079 -5.023 1.873 1.00 0.00 H new ATOM 0 HA ILE B 289 1.910 -2.520 1.160 1.00 0.00 H new ATOM 0 HB ILE B 289 0.780 -5.099 2.326 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.250 -3.940 -0.439 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.601 -5.555 0.142 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.410 -4.222 1.611 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.675 -3.173 2.847 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.645 -2.686 1.135 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.373 -5.576 -1.365 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.845 -6.051 0.284 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.202 -4.411 -0.306 1.00 0.00 H new ATOM 3273 N ASP B 290 2.162 -3.279 4.339 1.00 0.00 N ATOM 3274 CA ASP B 290 2.053 -2.735 5.685 1.00 0.00 C ATOM 3275 C ASP B 290 2.936 -1.499 5.847 1.00 0.00 C ATOM 3276 O ASP B 290 2.551 -0.534 6.506 1.00 0.00 O ATOM 3277 CB ASP B 290 2.466 -3.796 6.706 1.00 0.00 C ATOM 3278 CG ASP B 290 2.186 -3.298 8.119 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.072 -3.484 8.582 1.00 0.00 O ATOM 3280 OD2 ASP B 290 3.089 -2.738 8.718 1.00 0.00 O ATOM 0 H ASP B 290 2.606 -4.196 4.287 1.00 0.00 H new ATOM 0 HA ASP B 290 1.016 -2.445 5.854 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.919 -4.721 6.523 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.526 -4.025 6.596 1.00 0.00 H new ATOM 3285 N VAL B 291 4.128 -1.539 5.254 1.00 0.00 N ATOM 3286 CA VAL B 291 5.061 -0.418 5.357 1.00 0.00 C ATOM 3287 C VAL B 291 4.481 0.844 4.726 1.00 0.00 C ATOM 3288 O VAL B 291 4.452 1.901 5.355 1.00 0.00 O ATOM 3289 CB VAL B 291 6.381 -0.772 4.672 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.254 0.480 4.565 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.113 -1.833 5.498 1.00 0.00 C ATOM 0 H VAL B 291 4.468 -2.327 4.703 1.00 0.00 H new ATOM 0 HA VAL B 291 5.237 -0.224 6.415 1.00 0.00 H new ATOM 0 HB VAL B 291 6.179 -1.160 3.674 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.195 0.227 4.077 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.733 1.238 3.979 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.456 0.869 5.563 1.00 0.00 H new ATOM 0 HG21 VAL B 291 8.055 -2.087 5.011 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.314 -1.443 6.496 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.492 -2.726 5.576 1.00 0.00 H new ATOM 3301 N ILE B 292 4.012 0.731 3.488 1.00 0.00 N ATOM 3302 CA ILE B 292 3.430 1.876 2.804 1.00 0.00 C ATOM 3303 C ILE B 292 2.119 2.273 3.467 1.00 0.00 C ATOM 3304 O ILE B 292 1.757 3.447 3.512 1.00 0.00 O ATOM 3305 CB ILE B 292 3.171 1.531 1.338 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.178 0.368 1.269 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.483 1.138 0.655 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.800 0.097 -0.187 1.00 0.00 C ATOM 0 H ILE B 292 4.023 -0.132 2.944 1.00 0.00 H new ATOM 0 HA ILE B 292 4.130 2.710 2.863 1.00 0.00 H new ATOM 0 HB ILE B 292 2.756 2.398 0.825 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.618 -0.525 1.712 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.285 0.605 1.848 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.290 0.893 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.185 1.970 0.709 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.909 0.270 1.158 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.093 -0.732 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.342 0.988 -0.616 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.695 -0.159 -0.754 1.00 0.00 H new ATOM 3320 N ALA B 293 1.407 1.288 3.986 1.00 0.00 N ATOM 3321 CA ALA B 293 0.148 1.563 4.650 1.00 0.00 C ATOM 3322 C ALA B 293 0.411 2.328 5.943 1.00 0.00 C ATOM 3323 O ALA B 293 -0.392 3.158 6.358 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.585 0.256 4.955 1.00 0.00 C ATOM 0 H ALA B 293 1.675 0.304 3.961 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.478 2.168 3.994 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.529 0.476 5.454 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.782 -0.277 4.025 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.032 -0.364 5.605 1.00 0.00 H new ATOM 3330 N HIS B 294 1.544 2.029 6.575 1.00 0.00 N ATOM 3331 CA HIS B 294 1.909 2.680 7.830 1.00 0.00 C ATOM 3332 C HIS B 294 2.189 4.174 7.639 1.00 0.00 C ATOM 3333 O HIS B 294 1.591 5.015 8.318 1.00 0.00 O ATOM 3334 CB HIS B 294 3.150 2.007 8.421 1.00 0.00 C ATOM 3335 CG HIS B 294 3.182 2.228 9.907 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.664 3.397 10.474 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.792 1.436 10.960 1.00 0.00 C ATOM 3338 CE1 HIS B 294 3.553 3.277 11.809 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.027 2.099 12.159 1.00 0.00 N ATOM 0 H HIS B 294 2.222 1.344 6.241 1.00 0.00 H new ATOM 0 HA HIS B 294 1.063 2.578 8.510 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.137 0.939 8.202 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.051 2.415 7.963 1.00 0.00 H new ATOM 0 HD2 HIS B 294 2.367 0.447 10.870 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.852 4.040 12.513 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.839 1.760 13.102 1.00 0.00 H new ATOM 3348 N LEU B 295 3.104 4.514 6.729 1.00 0.00 N ATOM 3349 CA LEU B 295 3.427 5.919 6.515 1.00 0.00 C ATOM 3350 C LEU B 295 2.179 6.654 6.062 1.00 0.00 C ATOM 3351 O LEU B 295 1.934 7.792 6.455 1.00 0.00 O ATOM 3352 CB LEU B 295 4.576 6.069 5.490 1.00 0.00 C ATOM 3353 CG LEU B 295 4.075 6.395 4.076 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.188 7.112 3.316 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.731 5.099 3.364 1.00 0.00 C ATOM 0 H LEU B 295 3.619 3.855 6.145 1.00 0.00 H new ATOM 0 HA LEU B 295 3.773 6.359 7.450 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.252 6.858 5.822 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.154 5.145 5.461 1.00 0.00 H new ATOM 0 HG LEU B 295 3.191 7.031 4.125 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.846 7.350 2.309 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.450 8.033 3.837 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.064 6.466 3.258 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.374 5.320 2.358 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.619 4.470 3.304 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.952 4.575 3.918 1.00 0.00 H new ATOM 3367 N CYS B 296 1.389 5.986 5.236 1.00 0.00 N ATOM 3368 CA CYS B 296 0.159 6.578 4.737 1.00 0.00 C ATOM 3369 C CYS B 296 -0.717 6.995 5.898 1.00 0.00 C ATOM 3370 O CYS B 296 -1.334 8.064 5.877 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.580 5.569 3.856 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.855 6.412 2.893 1.00 0.00 S ATOM 0 H CYS B 296 1.576 5.041 4.900 1.00 0.00 H new ATOM 0 HA CYS B 296 0.399 7.459 4.142 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.124 5.072 3.188 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -1.032 4.795 4.476 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.745 6.166 6.924 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.525 6.487 8.095 1.00 0.00 C ATOM 3379 C GLU B 297 -0.980 7.765 8.713 1.00 0.00 C ATOM 3380 O GLU B 297 -1.730 8.554 9.283 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.468 5.340 9.107 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.314 4.172 8.596 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.787 4.565 8.581 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.129 5.535 9.237 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.553 3.891 7.911 1.00 0.00 O ATOM 0 H GLU B 297 -0.243 5.279 6.968 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.567 6.633 7.810 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.436 5.020 9.253 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.838 5.676 10.076 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.993 3.891 7.593 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -2.168 3.300 9.233 1.00 0.00 H new ATOM 3392 N MET B 298 0.334 7.975 8.595 1.00 0.00 N ATOM 3393 CA MET B 298 0.931 9.174 9.157 1.00 0.00 C ATOM 3394 C MET B 298 0.566 10.421 8.344 1.00 0.00 C ATOM 3395 O MET B 298 0.436 11.505 8.912 1.00 0.00 O ATOM 3396 CB MET B 298 2.453 9.016 9.318 1.00 0.00 C ATOM 3397 CG MET B 298 3.211 9.514 8.085 1.00 0.00 C ATOM 3398 SD MET B 298 4.097 11.045 8.490 1.00 0.00 S ATOM 3399 CE MET B 298 5.228 10.370 9.739 1.00 0.00 C ATOM 0 H MET B 298 0.985 7.344 8.127 1.00 0.00 H new ATOM 0 HA MET B 298 0.514 9.315 10.154 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.785 9.570 10.196 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.693 7.967 9.493 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.915 8.753 7.747 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.515 9.691 7.265 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.193 10.990 10.635 1.00 0.00 H new ATOM 0 HE2 MET B 298 4.928 9.353 9.990 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.244 10.361 9.343 1.00 0.00 H new ATOM 3409 N TYR B 299 0.384 10.287 7.020 1.00 0.00 N ATOM 3410 CA TYR B 299 0.021 11.461 6.225 1.00 0.00 C ATOM 3411 C TYR B 299 -1.337 11.992 6.671 1.00 0.00 C ATOM 3412 O TYR B 299 -1.510 13.195 6.866 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.054 11.144 4.720 1.00 0.00 C ATOM 3414 CG TYR B 299 1.321 10.959 4.100 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.371 11.856 4.364 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.536 9.879 3.236 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.622 11.662 3.766 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.786 9.687 2.642 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.830 10.577 2.907 1.00 0.00 C ATOM 3420 OH TYR B 299 5.062 10.386 2.322 1.00 0.00 O ATOM 0 H TYR B 299 0.478 9.415 6.499 1.00 0.00 H new ATOM 0 HA TYR B 299 0.801 12.205 6.385 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.642 10.239 4.571 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.576 11.951 4.207 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.213 12.694 5.027 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.731 9.190 3.027 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.428 12.351 3.968 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.945 8.850 1.978 1.00 0.00 H new ATOM 0 HH TYR B 299 5.035 9.587 1.756 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.302 11.089 6.823 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.642 11.489 7.239 1.00 0.00 C ATOM 3432 C ARG B 300 -3.612 12.146 8.615 1.00 0.00 C ATOM 3433 O ARG B 300 -4.330 13.112 8.870 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.576 10.277 7.263 1.00 0.00 C ATOM 3435 CG ARG B 300 -6.012 10.762 7.472 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.994 9.629 7.176 1.00 0.00 C ATOM 3437 NE ARG B 300 -8.203 10.177 6.569 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.962 9.449 5.757 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.682 8.191 5.553 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.993 9.991 5.172 1.00 0.00 N ATOM 0 H ARG B 300 -2.184 10.088 6.667 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.016 12.214 6.517 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.498 9.722 6.328 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -4.288 9.595 8.063 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.142 11.109 8.497 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.216 11.611 6.820 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.535 8.902 6.506 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -7.244 9.101 8.096 1.00 0.00 H new ATOM 0 HE ARG B 300 -8.471 11.140 6.773 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.880 7.765 6.017 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.266 7.633 4.929 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -10.216 10.972 5.338 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.577 9.434 4.548 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.782 11.605 9.499 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.660 12.126 10.854 1.00 0.00 C ATOM 3456 C ARG B 301 -1.937 13.472 10.878 1.00 0.00 C ATOM 3457 O ARG B 301 -1.849 14.116 11.923 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.891 11.120 11.707 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.696 9.825 11.815 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.870 8.764 12.545 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.869 9.027 13.980 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.154 8.282 14.817 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -0.425 7.301 14.362 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.184 8.532 16.097 1.00 0.00 N ATOM 0 H ARG B 301 -2.183 10.804 9.301 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.663 12.278 11.253 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.916 10.919 11.262 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.709 11.532 12.700 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.627 10.008 12.352 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.966 9.469 10.821 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -2.282 7.774 12.349 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.848 8.765 12.167 1.00 0.00 H new ATOM 0 HE ARG B 301 -2.428 9.797 14.348 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.402 7.104 13.361 1.00 0.00 H new ATOM 0 HH12 ARG B 301 0.123 6.731 15.007 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.755 9.298 16.454 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -0.636 7.962 16.741 1.00 0.00 H new ATOM 3478 N SER B 302 -1.400 13.886 9.734 1.00 0.00 N ATOM 3479 CA SER B 302 -0.668 15.148 9.668 1.00 0.00 C ATOM 3480 C SER B 302 -1.358 16.153 8.750 1.00 0.00 C ATOM 3481 O SER B 302 -0.690 16.933 8.074 1.00 0.00 O ATOM 3482 CB SER B 302 0.749 14.890 9.152 1.00 0.00 C ATOM 3483 OG SER B 302 1.604 14.606 10.250 1.00 0.00 O ATOM 0 H SER B 302 -1.456 13.376 8.853 1.00 0.00 H new ATOM 0 HA SER B 302 -0.637 15.569 10.673 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.747 14.054 8.452 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.114 15.761 8.608 1.00 0.00 H new ATOM 0 HG SER B 302 2.512 14.439 9.923 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.685 16.135 8.718 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.414 17.060 7.855 1.00 0.00 C ATOM 3491 C ILE B 303 -4.257 18.050 8.659 1.00 0.00 C ATOM 3492 O ILE B 303 -5.384 17.744 9.048 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.334 16.267 6.929 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.579 15.056 6.380 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -4.782 17.157 5.770 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.236 14.600 5.078 1.00 0.00 C ATOM 0 H ILE B 303 -3.270 15.505 9.267 1.00 0.00 H new ATOM 0 HA ILE B 303 -2.680 17.627 7.282 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.209 15.930 7.486 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.535 15.313 6.203 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.589 14.246 7.109 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.439 16.591 5.109 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.319 18.021 6.161 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -3.909 17.494 5.212 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.701 13.737 4.683 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.274 14.327 5.270 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.203 15.411 4.350 1.00 0.00 H new ATOM 3508 N PRO B 304 -3.750 19.238 8.876 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.490 20.309 9.608 1.00 0.00 C ATOM 3510 C PRO B 304 -5.784 20.678 8.883 1.00 0.00 C ATOM 3511 O PRO B 304 -5.900 20.474 7.674 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.520 21.497 9.624 1.00 0.00 C ATOM 3513 CG PRO B 304 -2.174 20.925 9.321 1.00 0.00 C ATOM 3514 CD PRO B 304 -2.414 19.685 8.463 1.00 0.00 C ATOM 0 HA PRO B 304 -4.785 19.995 10.609 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -3.804 22.244 8.883 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.525 21.993 10.594 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -1.555 21.649 8.792 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -1.647 20.666 10.239 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -2.380 19.920 7.399 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -1.660 18.919 8.644 1.00 0.00 H new