USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1766 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 20 TYR OH : rot 180:sc= 0.118 USER MOD Set 1.2: B 102 LYS NZ :NH3+ -176:sc= -0.325 (180deg=-0.329) USER MOD Set 2.1: B 69 THR OG1 : rot 173:sc= 1.32 USER MOD Set 2.2: B 70 HIS :FLIP no HD1:sc= -1.92 F(o=-1.2,f=-0.61) USER MOD Set 3.1: B 47 ASN : amide:sc= -2.52! C(o=-1.2!,f=-8!) USER MOD Set 3.2: B 48 LYS NZ :NH3+ 127:sc= 1.31 (180deg=0.535) USER MOD Set 4.1: B 42 GLN : amide:sc= -4.5! C(o=-5.1!,f=-7!) USER MOD Set 4.2: B 43 ASN : amide:sc= -0.578 K(o=-5.1,f=-12!) USER MOD Set 5.1: A 97 LYS NZ :NH3+ -147:sc= 0.303 (180deg=-1.39!) USER MOD Set 5.2: B 30 SER OG : rot 180:sc= 0.0372 USER MOD Set 6.1: A 69 THR OG1 : rot 172:sc= 1.31 USER MOD Set 6.2: A 70 HIS : no HD1:sc= -2.63 X(o=-1.3,f=-1) USER MOD Set 7.1: A 47 ASN : amide:sc= -2.43! C(o=-1.1!,f=-8.8!) USER MOD Set 7.2: A 48 LYS NZ :NH3+ -112:sc= 1.29 (180deg=0.626) USER MOD Set 8.1: A 42 GLN : amide:sc= -5.06! C(o=-5.6!,f=-7.2!) USER MOD Set 8.2: A 43 ASN : amide:sc= -0.502 K(o=-5.6,f=-12!) USER MOD Set 9.1: A 30 SER OG : rot 180:sc= 0 USER MOD Set 9.2: B 97 LYS NZ :NH3+ -151:sc= -0.837 (180deg=-1.69!) USER MOD Set10.1: A 20 TYR OH : rot 180:sc=-0.00558 USER MOD Set10.2: A 102 LYS NZ :NH3+ 175:sc= -0.244 (180deg=-0.313) USER MOD Single : A 25 SER OG : rot 157:sc= 1.27 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.287 F(o=-1.8!,f=-0.29) USER MOD Single : A 32 GLN : amide:sc= -2.64! C(o=-2.6!,f=-5.3!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -129:sc= 1.19 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 0.869 (180deg=0.792) USER MOD Single : A 76 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0373) USER MOD Single : A 77 LYS NZ :NH3+ -172:sc=-0.00663 (180deg=-0.082) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -164:sc= -0.0597 (180deg=-0.379) USER MOD Single : A 84 SER OG : rot 140:sc= -0.0801 USER MOD Single : A 90 GLN : amide:sc= -2.1! C(o=-2.1!,f=-3.9!) USER MOD Single : A 93 THR OG1 : rot -148:sc= 0.727 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 175:sc= 1.24 (180deg=1.06) USER MOD Single : A 104 THR OG1 : rot 70:sc= -0.909! USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot -177:sc= 1.31 USER MOD Single : A 110 LYS NZ :NH3+ 170:sc= 2.18 (180deg=1.84) USER MOD Single : A 111 MET CE :methyl 162:sc= -2.08 (180deg=-3.24!) USER MOD Single : A 112 LYS NZ :NH3+ -173:sc= 0.995 (180deg=0.779) USER MOD Single : A 116 ASN :FLIP amide:sc= -0.711 F(o=-2.5,f=-0.71) USER MOD Single : A 119 MET CE :methyl 166:sc= -0.452 (180deg=-1.42!) USER MOD Single : A 121 SER OG : rot -149:sc= 0.738 USER MOD Single : A 125 ASN : amide:sc= -0.0838 X(o=-0.084,f=0) USER MOD Single : B 25 SER OG : rot 152:sc= 1.22 USER MOD Single : B 28 GLN :FLIP amide:sc= -0.624 F(o=-2.1!,f=-0.62) USER MOD Single : B 32 GLN : amide:sc= -2.79! C(o=-2.8!,f=-5.3!) USER MOD Single : B 45 THR OG1 : rot 180:sc= 0 USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 50 SER OG : rot -128:sc= 1.16 USER MOD Single : B 52 THR OG1 : rot 180:sc= 0.107 USER MOD Single : B 59 THR OG1 : rot 180:sc= 0 USER MOD Single : B 75 LYS NZ :NH3+ -163:sc= 1.16 (180deg=0.835) USER MOD Single : B 76 LYS NZ :NH3+ 171:sc=-0.000868 (180deg=-0.136) USER MOD Single : B 77 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0711) USER MOD Single : B 78 TYR OH : rot 180:sc= -0.0035 USER MOD Single : B 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -170:sc=-0.00278 (180deg=-0.121) USER MOD Single : B 84 SER OG : rot 130:sc= -0.195 USER MOD Single : B 90 GLN : amide:sc= -1.12 K(o=-1.1,f=-1.7) USER MOD Single : B 93 THR OG1 : rot -147:sc= 0.603 USER MOD Single : B 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ 172:sc= 1.27 (180deg=1.06) USER MOD Single : B 104 THR OG1 : rot 70:sc= -0.777 USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot 166:sc= 1.19 USER MOD Single : B 110 LYS NZ :NH3+ 168:sc= 2.43 (180deg=2.1) USER MOD Single : B 111 MET CE :methyl 155:sc= -2.51 (180deg=-3.85!) USER MOD Single : B 112 LYS NZ :NH3+ 180:sc= 0.947 (180deg=0.947) USER MOD Single : B 116 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2.1!) USER MOD Single : B 119 MET CE :methyl 160:sc= -0.327 (180deg=-1.61!) USER MOD Single : B 121 SER OG : rot -149:sc= 0.192 USER MOD Single : B 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 16.899 -8.579 -0.404 1.00 0.00 N ATOM 189 CA ILE A 14 15.982 -7.489 -0.169 1.00 0.00 C ATOM 190 C ILE A 14 15.546 -7.475 1.282 1.00 0.00 C ATOM 191 O ILE A 14 15.086 -8.495 1.803 1.00 0.00 O ATOM 192 CB ILE A 14 14.700 -7.667 -1.047 1.00 0.00 C ATOM 193 CG1 ILE A 14 15.052 -7.796 -2.537 1.00 0.00 C ATOM 194 CG2 ILE A 14 13.719 -6.523 -0.824 1.00 0.00 C ATOM 195 CD1 ILE A 14 13.864 -8.059 -3.448 1.00 0.00 C ATOM 0 HA ILE A 14 16.493 -6.560 -0.421 1.00 0.00 H new ATOM 0 HB ILE A 14 14.219 -8.594 -0.736 1.00 0.00 H new ATOM 0 HG12 ILE A 14 15.545 -6.880 -2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 14 15.772 -8.605 -2.658 1.00 0.00 H new ATOM 0 HG21 ILE A 14 12.837 -6.673 -1.447 1.00 0.00 H new ATOM 0 HG22 ILE A 14 13.422 -6.497 0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 14 14.195 -5.579 -1.090 1.00 0.00 H new ATOM 0 HD11 ILE A 14 14.207 -8.135 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 14 13.381 -8.992 -3.156 1.00 0.00 H new ATOM 0 HD13 ILE A 14 13.151 -7.239 -3.362 1.00 0.00 H new ATOM 207 N ARG A 15 15.719 -6.363 1.941 1.00 0.00 N ATOM 208 CA ARG A 15 15.164 -6.195 3.263 1.00 0.00 C ATOM 209 C ARG A 15 14.246 -4.995 3.226 1.00 0.00 C ATOM 210 O ARG A 15 14.366 -4.137 2.326 1.00 0.00 O ATOM 211 CB ARG A 15 16.243 -5.924 4.351 1.00 0.00 C ATOM 212 CG ARG A 15 16.891 -4.539 4.248 1.00 0.00 C ATOM 213 CD ARG A 15 17.616 -4.113 5.517 1.00 0.00 C ATOM 214 NE ARG A 15 18.779 -4.936 5.845 1.00 0.00 N ATOM 215 CZ ARG A 15 19.645 -4.659 6.842 1.00 0.00 C ATOM 216 NH1 ARG A 15 19.507 -3.545 7.571 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.653 -5.478 7.084 1.00 0.00 N ATOM 0 H ARG A 15 16.238 -5.559 1.589 1.00 0.00 H new ATOM 0 HA ARG A 15 14.652 -7.121 3.525 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.787 -6.029 5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 15 17.020 -6.685 4.276 1.00 0.00 H new ATOM 0 HG2 ARG A 15 17.597 -4.538 3.418 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.122 -3.803 4.014 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.936 -3.077 5.409 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.915 -4.145 6.351 1.00 0.00 H new ATOM 0 HE ARG A 15 18.946 -5.772 5.285 1.00 0.00 H new ATOM 0 HH11 ARG A 15 18.743 -2.898 7.375 1.00 0.00 H new ATOM 0 HH12 ARG A 15 20.166 -3.343 8.323 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.775 -6.318 6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.309 -5.271 7.837 1.00 0.00 H new ATOM 231 N ARG A 16 13.326 -4.927 4.151 1.00 0.00 N ATOM 232 CA ARG A 16 12.589 -3.705 4.333 1.00 0.00 C ATOM 233 C ARG A 16 13.559 -2.684 4.903 1.00 0.00 C ATOM 234 O ARG A 16 14.099 -2.854 6.015 1.00 0.00 O ATOM 235 CB ARG A 16 11.345 -3.906 5.213 1.00 0.00 C ATOM 236 CG ARG A 16 11.598 -4.755 6.423 1.00 0.00 C ATOM 237 CD ARG A 16 10.364 -4.995 7.273 1.00 0.00 C ATOM 238 NE ARG A 16 10.698 -5.986 8.297 1.00 0.00 N ATOM 239 CZ ARG A 16 11.434 -5.740 9.365 1.00 0.00 C ATOM 240 NH1 ARG A 16 11.531 -4.495 9.835 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 12.016 -6.753 9.989 1.00 0.00 N ATOM 0 H ARG A 16 13.072 -5.689 4.780 1.00 0.00 H new ATOM 0 HA ARG A 16 12.194 -3.348 3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.975 -2.932 5.533 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.557 -4.365 4.615 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.000 -5.716 6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 16 12.363 -4.278 7.036 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.036 -4.065 7.737 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.540 -5.351 6.654 1.00 0.00 H new ATOM 0 HE ARG A 16 10.337 -6.932 8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.037 -3.734 9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.099 -4.304 10.660 1.00 0.00 H new ATOM 0 HH21 ARG A 16 11.892 -7.704 9.643 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.588 -6.582 10.816 1.00 0.00 H new ATOM 255 N GLY A 17 13.829 -1.681 4.115 1.00 0.00 N ATOM 256 CA GLY A 17 14.830 -0.717 4.455 1.00 0.00 C ATOM 257 C GLY A 17 15.777 -0.457 3.303 1.00 0.00 C ATOM 258 O GLY A 17 16.620 0.445 3.376 1.00 0.00 O ATOM 0 H GLY A 17 13.362 -1.512 3.224 1.00 0.00 H new ATOM 0 HA2 GLY A 17 14.350 0.217 4.748 1.00 0.00 H new ATOM 0 HA3 GLY A 17 15.396 -1.070 5.318 1.00 0.00 H new ATOM 262 N ASP A 18 15.667 -1.265 2.256 1.00 0.00 N ATOM 263 CA ASP A 18 16.447 -1.096 1.059 1.00 0.00 C ATOM 264 C ASP A 18 15.650 -0.334 0.038 1.00 0.00 C ATOM 265 O ASP A 18 14.445 -0.065 0.207 1.00 0.00 O ATOM 266 CB ASP A 18 16.821 -2.436 0.414 1.00 0.00 C ATOM 267 CG ASP A 18 17.923 -3.192 1.090 1.00 0.00 C ATOM 268 OD1 ASP A 18 18.999 -2.625 1.309 1.00 0.00 O ATOM 269 OD2 ASP A 18 17.774 -4.410 1.314 1.00 0.00 O1- ATOM 0 H ASP A 18 15.027 -2.058 2.224 1.00 0.00 H new ATOM 0 HA ASP A 18 17.353 -0.566 1.352 1.00 0.00 H new ATOM 0 HB2 ASP A 18 15.933 -3.068 0.389 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.111 -2.253 -0.621 1.00 0.00 H new ATOM 274 N VAL A 19 16.318 -0.022 -1.002 1.00 0.00 N ATOM 275 CA VAL A 19 15.785 0.677 -2.154 1.00 0.00 C ATOM 276 C VAL A 19 16.193 -0.026 -3.454 1.00 0.00 C ATOM 277 O VAL A 19 17.352 -0.385 -3.637 1.00 0.00 O ATOM 278 CB VAL A 19 16.306 2.136 -2.183 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.179 2.746 -3.519 1.00 0.00 C ATOM 280 CG2 VAL A 19 15.532 2.990 -1.301 1.00 0.00 C ATOM 0 H VAL A 19 17.307 -0.249 -1.101 1.00 0.00 H new ATOM 0 HA VAL A 19 14.698 0.676 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 19 17.350 2.070 -1.877 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.557 3.768 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.756 2.166 -4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.130 2.755 -3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.923 4.007 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.489 2.988 -1.616 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.603 2.617 -0.279 1.00 0.00 H new ATOM 290 N TYR A 20 15.236 -0.187 -4.324 1.00 0.00 N ATOM 291 CA TYR A 20 15.396 -0.759 -5.663 1.00 0.00 C ATOM 292 C TYR A 20 14.650 0.069 -6.631 1.00 0.00 C ATOM 293 O TYR A 20 13.649 0.643 -6.296 1.00 0.00 O ATOM 294 CB TYR A 20 14.890 -2.216 -5.755 1.00 0.00 C ATOM 295 CG TYR A 20 15.669 -3.207 -4.938 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.507 -3.267 -3.580 1.00 0.00 C ATOM 297 CD2 TYR A 20 16.581 -4.066 -5.527 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.211 -4.136 -2.818 1.00 0.00 C ATOM 299 CE2 TYR A 20 17.310 -4.957 -4.764 1.00 0.00 C ATOM 300 CZ TYR A 20 17.118 -4.985 -3.401 1.00 0.00 C ATOM 301 OH TYR A 20 17.840 -5.854 -2.611 1.00 0.00 O ATOM 0 H TYR A 20 14.273 0.084 -4.125 1.00 0.00 H new ATOM 0 HA TYR A 20 16.462 -0.769 -5.888 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.848 -2.244 -5.437 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.914 -2.529 -6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 20 14.799 -2.604 -3.105 1.00 0.00 H new ATOM 0 HD2 TYR A 20 16.724 -4.039 -6.597 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.059 -4.161 -1.749 1.00 0.00 H new ATOM 0 HE2 TYR A 20 18.021 -5.623 -5.230 1.00 0.00 H new ATOM 0 HH TYR A 20 18.438 -6.388 -3.174 1.00 0.00 H new ATOM 311 N LEU A 21 15.180 0.208 -7.795 1.00 0.00 N ATOM 312 CA LEU A 21 14.485 0.851 -8.827 1.00 0.00 C ATOM 313 C LEU A 21 13.499 -0.051 -9.444 1.00 0.00 C ATOM 314 O LEU A 21 13.693 -1.273 -9.514 1.00 0.00 O ATOM 315 CB LEU A 21 15.381 1.443 -9.876 1.00 0.00 C ATOM 316 CG LEU A 21 16.136 2.714 -9.523 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.510 2.425 -8.952 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.199 3.622 -10.728 1.00 0.00 C ATOM 0 H LEU A 21 16.110 -0.125 -8.048 1.00 0.00 H new ATOM 0 HA LEU A 21 13.964 1.685 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.112 0.686 -10.159 1.00 0.00 H new ATOM 0 HB3 LEU A 21 14.775 1.647 -10.759 1.00 0.00 H new ATOM 0 HG LEU A 21 15.590 3.229 -8.733 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.011 3.364 -8.715 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.409 1.829 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.100 1.874 -9.684 1.00 0.00 H new ATOM 0 HD21 LEU A 21 16.741 4.532 -10.470 1.00 0.00 H new ATOM 0 HD22 LEU A 21 16.714 3.111 -11.542 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.188 3.879 -11.043 1.00 0.00 H new ATOM 330 N ALA A 22 12.479 0.551 -9.898 1.00 0.00 N ATOM 331 CA ALA A 22 11.387 -0.115 -10.500 1.00 0.00 C ATOM 332 C ALA A 22 10.984 0.681 -11.670 1.00 0.00 C ATOM 333 O ALA A 22 10.940 1.925 -11.595 1.00 0.00 O ATOM 334 CB ALA A 22 10.215 -0.218 -9.536 1.00 0.00 C ATOM 0 H ALA A 22 12.370 1.565 -9.863 1.00 0.00 H new ATOM 0 HA ALA A 22 11.678 -1.126 -10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.388 -0.734 -10.023 1.00 0.00 H new ATOM 0 HB2 ALA A 22 10.520 -0.776 -8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 22 9.896 0.782 -9.243 1.00 0.00 H new ATOM 340 N ASP A 23 10.766 0.042 -12.762 1.00 0.00 N ATOM 341 CA ASP A 23 10.292 0.789 -13.897 1.00 0.00 C ATOM 342 C ASP A 23 8.797 1.016 -13.822 1.00 0.00 C ATOM 343 O ASP A 23 7.983 0.132 -14.019 1.00 0.00 O ATOM 344 CB ASP A 23 10.838 0.322 -15.274 1.00 0.00 C ATOM 345 CG ASP A 23 10.279 -0.959 -15.808 1.00 0.00 C ATOM 346 OD1 ASP A 23 10.820 -2.022 -15.484 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 9.357 -0.896 -16.653 1.00 0.00 O ATOM 0 H ASP A 23 10.898 -0.959 -12.905 1.00 0.00 H new ATOM 0 HA ASP A 23 10.745 1.778 -13.826 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.646 1.109 -16.003 1.00 0.00 H new ATOM 0 HB3 ASP A 23 11.920 0.217 -15.195 1.00 0.00 H new ATOM 352 N LEU A 24 8.475 2.263 -13.476 1.00 0.00 N ATOM 353 CA LEU A 24 7.118 2.783 -13.238 1.00 0.00 C ATOM 354 C LEU A 24 6.541 3.328 -14.508 1.00 0.00 C ATOM 355 O LEU A 24 5.880 4.366 -14.595 1.00 0.00 O ATOM 356 CB LEU A 24 7.225 3.803 -12.185 1.00 0.00 C ATOM 357 CG LEU A 24 7.716 3.238 -10.893 1.00 0.00 C ATOM 358 CD1 LEU A 24 8.558 4.242 -10.225 1.00 0.00 C ATOM 359 CD2 LEU A 24 6.546 2.824 -10.032 1.00 0.00 C ATOM 0 H LEU A 24 9.189 2.980 -13.346 1.00 0.00 H new ATOM 0 HA LEU A 24 6.438 1.996 -12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.902 4.591 -12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.250 4.264 -12.029 1.00 0.00 H new ATOM 0 HG LEU A 24 8.317 2.347 -11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.923 3.840 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.405 4.490 -10.865 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.971 5.141 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.914 2.413 -9.092 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.919 3.692 -9.828 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.960 2.068 -10.554 1.00 0.00 H new ATOM 371 N SER A 25 6.881 2.619 -15.445 1.00 0.00 N ATOM 372 CA SER A 25 6.377 2.613 -16.787 1.00 0.00 C ATOM 373 C SER A 25 4.895 2.202 -16.718 1.00 0.00 C ATOM 374 O SER A 25 4.485 1.718 -15.665 1.00 0.00 O ATOM 375 CB SER A 25 7.106 1.511 -17.452 1.00 0.00 C ATOM 376 OG SER A 25 8.511 1.587 -17.182 1.00 0.00 O ATOM 0 H SER A 25 7.614 1.920 -15.324 1.00 0.00 H new ATOM 0 HA SER A 25 6.490 3.572 -17.293 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.717 0.553 -17.107 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.936 1.555 -18.528 1.00 0.00 H new ATOM 0 HG SER A 25 8.915 0.701 -17.297 1.00 0.00 H new ATOM 382 N PRO A 26 4.097 2.275 -17.867 1.00 0.00 N ATOM 383 CA PRO A 26 2.671 2.031 -17.955 1.00 0.00 C ATOM 384 C PRO A 26 1.900 1.790 -16.663 1.00 0.00 C ATOM 385 O PRO A 26 1.204 0.801 -16.485 1.00 0.00 O ATOM 386 CB PRO A 26 2.649 0.894 -18.947 1.00 0.00 C ATOM 387 CG PRO A 26 3.738 1.309 -19.929 1.00 0.00 C ATOM 388 CD PRO A 26 4.526 2.445 -19.249 1.00 0.00 C ATOM 0 HA PRO A 26 2.117 2.920 -18.256 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.869 -0.064 -18.475 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.678 0.795 -19.432 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.392 0.468 -20.162 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.304 1.646 -20.870 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.604 2.330 -19.366 1.00 0.00 H new ATOM 0 HD3 PRO A 26 4.265 3.426 -19.646 1.00 0.00 H new ATOM 396 N VAL A 27 2.065 2.730 -15.775 1.00 0.00 N ATOM 397 CA VAL A 27 1.216 2.854 -14.605 1.00 0.00 C ATOM 398 C VAL A 27 -0.192 3.292 -15.031 1.00 0.00 C ATOM 399 O VAL A 27 -0.488 3.474 -16.217 1.00 0.00 O ATOM 400 CB VAL A 27 1.738 3.956 -13.657 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.078 3.597 -13.061 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.789 5.304 -14.392 1.00 0.00 C ATOM 0 H VAL A 27 2.795 3.440 -15.836 1.00 0.00 H new ATOM 0 HA VAL A 27 1.210 1.885 -14.106 1.00 0.00 H new ATOM 0 HB VAL A 27 1.041 4.044 -12.823 1.00 0.00 H new ATOM 0 HG11 VAL A 27 3.409 4.399 -12.401 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.987 2.672 -12.492 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.807 3.461 -13.860 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.158 6.074 -13.715 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.456 5.225 -15.250 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.789 5.570 -14.733 1.00 0.00 H new ATOM 412 N GLN A 28 -1.035 3.462 -14.078 1.00 0.00 N ATOM 413 CA GLN A 28 -2.410 3.788 -14.347 1.00 0.00 C ATOM 414 C GLN A 28 -2.765 5.204 -14.007 1.00 0.00 C ATOM 415 O GLN A 28 -2.536 5.681 -12.895 1.00 0.00 O ATOM 416 CB GLN A 28 -3.368 2.791 -13.696 1.00 0.00 C ATOM 417 CG GLN A 28 -3.313 1.387 -14.257 1.00 0.00 C ATOM 418 CD GLN A 28 -3.744 1.338 -15.679 1.00 0.00 C ATOM 419 OE1 GLN A 28 -2.834 1.426 -16.570 1.00 0.00 O flip ATOM 420 NE2 GLN A 28 -4.909 1.185 -15.969 1.00 0.00 N flip ATOM 0 H GLN A 28 -0.804 3.382 -13.088 1.00 0.00 H new ATOM 0 HA GLN A 28 -2.529 3.703 -15.427 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.152 2.748 -12.628 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.386 3.168 -13.800 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.297 1.003 -14.173 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -3.951 0.734 -13.662 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.613 1.118 -15.234 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -5.187 1.123 -16.948 1.00 0.00 H new ATOM 429 N GLY A 29 -3.320 5.862 -14.996 1.00 0.00 N ATOM 430 CA GLY A 29 -3.788 7.203 -14.879 1.00 0.00 C ATOM 431 C GLY A 29 -2.753 8.179 -14.412 1.00 0.00 C ATOM 432 O GLY A 29 -1.711 8.376 -15.051 1.00 0.00 O ATOM 0 H GLY A 29 -3.458 5.461 -15.924 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.167 7.529 -15.848 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.628 7.223 -14.185 1.00 0.00 H new ATOM 436 N SER A 30 -3.027 8.751 -13.289 1.00 0.00 N ATOM 437 CA SER A 30 -2.231 9.812 -12.742 1.00 0.00 C ATOM 438 C SER A 30 -1.166 9.313 -11.766 1.00 0.00 C ATOM 439 O SER A 30 -0.700 10.093 -10.922 1.00 0.00 O ATOM 440 CB SER A 30 -3.149 10.778 -12.031 1.00 0.00 C ATOM 441 OG SER A 30 -4.329 10.993 -12.801 1.00 0.00 O ATOM 0 H SER A 30 -3.825 8.493 -12.709 1.00 0.00 H new ATOM 0 HA SER A 30 -1.704 10.294 -13.565 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.413 10.384 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 30 -2.635 11.725 -11.867 1.00 0.00 H new ATOM 0 HG SER A 30 -4.917 11.619 -12.330 1.00 0.00 H new ATOM 447 N GLU A 31 -0.769 8.042 -11.846 1.00 0.00 N ATOM 448 CA GLU A 31 0.313 7.579 -10.983 1.00 0.00 C ATOM 449 C GLU A 31 1.658 8.219 -11.356 1.00 0.00 C ATOM 450 O GLU A 31 1.744 9.081 -12.253 1.00 0.00 O ATOM 451 CB GLU A 31 0.462 6.090 -11.016 1.00 0.00 C ATOM 452 CG GLU A 31 -0.613 5.304 -10.353 1.00 0.00 C ATOM 453 CD GLU A 31 -0.260 3.867 -10.426 1.00 0.00 C ATOM 454 OE1 GLU A 31 0.550 3.410 -9.601 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -0.710 3.178 -11.373 1.00 0.00 O ATOM 0 H GLU A 31 -1.163 7.341 -12.473 1.00 0.00 H new ATOM 0 HA GLU A 31 0.037 7.886 -9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 31 0.522 5.775 -12.058 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.412 5.831 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.723 5.614 -9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.570 5.484 -10.842 1.00 0.00 H new ATOM 462 N GLN A 32 2.698 7.803 -10.679 1.00 0.00 N ATOM 463 CA GLN A 32 3.997 8.336 -10.913 1.00 0.00 C ATOM 464 C GLN A 32 4.687 7.534 -12.003 1.00 0.00 C ATOM 465 O GLN A 32 5.033 6.373 -11.813 1.00 0.00 O ATOM 466 CB GLN A 32 4.793 8.409 -9.586 1.00 0.00 C ATOM 467 CG GLN A 32 6.182 9.064 -9.654 1.00 0.00 C ATOM 468 CD GLN A 32 7.306 8.096 -9.993 1.00 0.00 C ATOM 469 OE1 GLN A 32 7.888 7.498 -9.101 1.00 0.00 O ATOM 470 NE2 GLN A 32 7.664 7.991 -11.249 1.00 0.00 N ATOM 0 H GLN A 32 2.659 7.087 -9.954 1.00 0.00 H new ATOM 0 HA GLN A 32 3.930 9.361 -11.277 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.193 8.956 -8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 32 4.912 7.395 -9.204 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.162 9.858 -10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.398 9.534 -8.695 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.156 8.505 -11.969 1.00 0.00 H new ATOM 0 HE22 GLN A 32 8.451 7.396 -11.507 1.00 0.00 H new ATOM 479 N GLY A 33 4.831 8.159 -13.150 1.00 0.00 N ATOM 480 CA GLY A 33 5.442 7.532 -14.293 1.00 0.00 C ATOM 481 C GLY A 33 6.883 7.798 -14.431 1.00 0.00 C ATOM 482 O GLY A 33 7.377 8.888 -14.103 1.00 0.00 O ATOM 0 H GLY A 33 4.526 9.118 -13.314 1.00 0.00 H new ATOM 0 HA2 GLY A 33 5.288 6.455 -14.228 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.933 7.873 -15.195 1.00 0.00 H new ATOM 486 N GLY A 34 7.562 6.788 -14.876 1.00 0.00 N ATOM 487 CA GLY A 34 8.961 6.841 -15.101 1.00 0.00 C ATOM 488 C GLY A 34 9.696 6.043 -14.070 1.00 0.00 C ATOM 489 O GLY A 34 9.367 6.105 -12.887 1.00 0.00 O ATOM 0 H GLY A 34 7.143 5.885 -15.096 1.00 0.00 H new ATOM 0 HA2 GLY A 34 9.189 6.457 -16.095 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.299 7.877 -15.075 1.00 0.00 H new ATOM 493 N VAL A 35 10.679 5.295 -14.514 1.00 0.00 N ATOM 494 CA VAL A 35 11.500 4.487 -13.662 1.00 0.00 C ATOM 495 C VAL A 35 12.254 5.338 -12.670 1.00 0.00 C ATOM 496 O VAL A 35 12.930 6.317 -13.013 1.00 0.00 O ATOM 497 CB VAL A 35 12.432 3.538 -14.477 1.00 0.00 C ATOM 498 CG1 VAL A 35 13.060 4.292 -15.580 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.513 2.913 -13.616 1.00 0.00 C ATOM 0 H VAL A 35 10.931 5.234 -15.501 1.00 0.00 H new ATOM 0 HA VAL A 35 10.843 3.836 -13.086 1.00 0.00 H new ATOM 0 HB VAL A 35 11.814 2.730 -14.869 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.711 3.629 -16.149 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.286 4.691 -16.235 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.647 5.114 -15.171 1.00 0.00 H new ATOM 0 HG21 VAL A 35 14.135 2.261 -14.229 1.00 0.00 H new ATOM 0 HG22 VAL A 35 14.130 3.698 -13.180 1.00 0.00 H new ATOM 0 HG23 VAL A 35 13.052 2.330 -12.819 1.00 0.00 H new ATOM 509 N ARG A 36 12.087 4.964 -11.472 1.00 0.00 N ATOM 510 CA ARG A 36 12.601 5.629 -10.321 1.00 0.00 C ATOM 511 C ARG A 36 12.859 4.594 -9.255 1.00 0.00 C ATOM 512 O ARG A 36 12.433 3.438 -9.406 1.00 0.00 O ATOM 513 CB ARG A 36 11.578 6.643 -9.788 1.00 0.00 C ATOM 514 CG ARG A 36 11.615 8.023 -10.409 1.00 0.00 C ATOM 515 CD ARG A 36 10.659 8.913 -9.654 1.00 0.00 C ATOM 516 NE ARG A 36 10.674 10.310 -10.078 1.00 0.00 N ATOM 517 CZ ARG A 36 9.887 11.255 -9.549 1.00 0.00 C ATOM 518 NH1 ARG A 36 9.029 10.937 -8.575 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 9.986 12.508 -9.968 1.00 0.00 N ATOM 0 H ARG A 36 11.552 4.128 -11.236 1.00 0.00 H new ATOM 0 HA ARG A 36 13.518 6.157 -10.585 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.580 6.230 -9.932 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.728 6.747 -8.713 1.00 0.00 H new ATOM 0 HG2 ARG A 36 12.625 8.430 -10.367 1.00 0.00 H new ATOM 0 HG3 ARG A 36 11.335 7.973 -11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.648 8.521 -9.770 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.899 8.866 -8.592 1.00 0.00 H new ATOM 0 HE ARG A 36 11.320 10.581 -10.819 1.00 0.00 H new ATOM 0 HH11 ARG A 36 8.975 9.976 -8.236 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.428 11.655 -8.170 1.00 0.00 H new ATOM 0 HH21 ARG A 36 10.661 12.752 -10.693 1.00 0.00 H new ATOM 0 HH22 ARG A 36 9.387 13.229 -9.566 1.00 0.00 H new ATOM 533 N PRO A 37 13.595 4.945 -8.201 1.00 0.00 N ATOM 534 CA PRO A 37 13.785 4.067 -7.083 1.00 0.00 C ATOM 535 C PRO A 37 12.539 4.013 -6.191 1.00 0.00 C ATOM 536 O PRO A 37 11.813 5.004 -6.052 1.00 0.00 O ATOM 537 CB PRO A 37 15.005 4.668 -6.342 1.00 0.00 C ATOM 538 CG PRO A 37 15.485 5.799 -7.187 1.00 0.00 C ATOM 539 CD PRO A 37 14.331 6.209 -8.027 1.00 0.00 C ATOM 0 HA PRO A 37 13.954 3.033 -7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.725 5.016 -5.348 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.788 3.921 -6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 37 15.830 6.628 -6.569 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.327 5.492 -7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.722 6.968 -7.536 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.652 6.626 -8.982 1.00 0.00 H new ATOM 547 N VAL A 38 12.266 2.852 -5.652 1.00 0.00 N ATOM 548 CA VAL A 38 11.171 2.648 -4.732 1.00 0.00 C ATOM 549 C VAL A 38 11.737 2.186 -3.395 1.00 0.00 C ATOM 550 O VAL A 38 12.874 1.674 -3.331 1.00 0.00 O ATOM 551 CB VAL A 38 10.147 1.574 -5.236 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.453 1.980 -6.524 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.775 0.202 -5.386 1.00 0.00 C ATOM 0 H VAL A 38 12.805 2.007 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 38 10.639 3.595 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 38 9.387 1.514 -4.457 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.756 1.197 -6.824 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.908 2.910 -6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.196 2.124 -7.308 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.024 -0.505 -5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.591 0.252 -6.106 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.162 -0.129 -4.422 1.00 0.00 H new ATOM 563 N VAL A 39 10.979 2.365 -2.345 1.00 0.00 N ATOM 564 CA VAL A 39 11.408 1.938 -1.020 1.00 0.00 C ATOM 565 C VAL A 39 10.721 0.643 -0.624 1.00 0.00 C ATOM 566 O VAL A 39 9.503 0.492 -0.799 1.00 0.00 O ATOM 567 CB VAL A 39 11.197 3.034 0.076 1.00 0.00 C ATOM 568 CG1 VAL A 39 11.996 4.257 -0.252 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.748 3.416 0.220 1.00 0.00 C ATOM 0 H VAL A 39 10.058 2.803 -2.372 1.00 0.00 H new ATOM 0 HA VAL A 39 12.483 1.766 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 39 11.534 2.610 1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.840 5.011 0.519 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.054 3.999 -0.298 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.677 4.652 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.648 4.179 0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.379 3.808 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.166 2.538 0.501 1.00 0.00 H new ATOM 579 N ILE A 40 11.492 -0.292 -0.124 1.00 0.00 N ATOM 580 CA ILE A 40 10.993 -1.556 0.290 1.00 0.00 C ATOM 581 C ILE A 40 10.584 -1.423 1.726 1.00 0.00 C ATOM 582 O ILE A 40 11.428 -1.312 2.614 1.00 0.00 O ATOM 583 CB ILE A 40 12.072 -2.655 0.178 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.796 -2.600 -1.180 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.458 -4.027 0.397 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.919 -2.778 -2.395 1.00 0.00 C ATOM 0 H ILE A 40 12.498 -0.182 0.004 1.00 0.00 H new ATOM 0 HA ILE A 40 10.158 -1.843 -0.349 1.00 0.00 H new ATOM 0 HB ILE A 40 12.813 -2.473 0.957 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.307 -1.640 -1.260 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.565 -3.372 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 40 12.232 -4.790 0.315 1.00 0.00 H new ATOM 0 HG22 ILE A 40 11.010 -4.071 1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.690 -4.207 -0.356 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.530 -2.722 -3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.427 -3.750 -2.350 1.00 0.00 H new ATOM 0 HD13 ILE A 40 11.165 -1.991 -2.418 1.00 0.00 H new ATOM 598 N ILE A 41 9.317 -1.359 1.929 1.00 0.00 N ATOM 599 CA ILE A 41 8.745 -1.202 3.230 1.00 0.00 C ATOM 600 C ILE A 41 8.162 -2.529 3.711 1.00 0.00 C ATOM 601 O ILE A 41 8.051 -2.766 4.898 1.00 0.00 O ATOM 602 CB ILE A 41 7.682 -0.006 3.191 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.672 0.013 4.375 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.947 0.063 1.845 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.512 -0.968 4.230 1.00 0.00 C ATOM 0 H ILE A 41 8.627 -1.415 1.180 1.00 0.00 H new ATOM 0 HA ILE A 41 9.507 -0.929 3.960 1.00 0.00 H new ATOM 0 HB ILE A 41 8.286 0.893 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.208 -0.211 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.269 1.021 4.477 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.235 0.888 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.669 0.222 1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.414 -0.872 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.858 -0.888 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.948 -0.733 3.327 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.901 -1.984 4.161 1.00 0.00 H new ATOM 617 N GLN A 42 7.894 -3.405 2.752 1.00 0.00 N ATOM 618 CA GLN A 42 7.163 -4.644 2.955 1.00 0.00 C ATOM 619 C GLN A 42 7.695 -5.589 4.027 1.00 0.00 C ATOM 620 O GLN A 42 8.832 -5.508 4.472 1.00 0.00 O ATOM 621 CB GLN A 42 7.138 -5.358 1.669 1.00 0.00 C ATOM 622 CG GLN A 42 8.542 -5.831 1.188 1.00 0.00 C ATOM 623 CD GLN A 42 8.601 -7.184 0.483 1.00 0.00 C ATOM 624 OE1 GLN A 42 9.370 -7.348 -0.447 1.00 0.00 O ATOM 625 NE2 GLN A 42 7.981 -8.192 1.045 1.00 0.00 N ATOM 0 H GLN A 42 8.188 -3.267 1.785 1.00 0.00 H new ATOM 0 HA GLN A 42 6.180 -4.347 3.321 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.483 -6.225 1.757 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.704 -4.707 0.910 1.00 0.00 H new ATOM 0 HG2 GLN A 42 8.943 -5.076 0.512 1.00 0.00 H new ATOM 0 HG3 GLN A 42 9.204 -5.868 2.053 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.342 -8.028 1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 42 8.138 -9.141 0.705 1.00 0.00 H new ATOM 634 N ASN A 43 6.832 -6.535 4.358 1.00 0.00 N ATOM 635 CA ASN A 43 7.095 -7.564 5.350 1.00 0.00 C ATOM 636 C ASN A 43 8.280 -8.432 4.985 1.00 0.00 C ATOM 637 O ASN A 43 8.704 -8.514 3.829 1.00 0.00 O ATOM 638 CB ASN A 43 5.869 -8.462 5.576 1.00 0.00 C ATOM 639 CG ASN A 43 5.584 -9.448 4.442 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.856 -9.186 3.274 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.072 -10.603 4.788 1.00 0.00 N ATOM 0 H ASN A 43 5.907 -6.610 3.934 1.00 0.00 H new ATOM 0 HA ASN A 43 7.328 -7.030 6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.011 -9.023 6.500 1.00 0.00 H new ATOM 0 HB3 ASN A 43 4.993 -7.829 5.718 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.889 -11.313 4.079 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.856 -10.793 5.767 1.00 0.00 H new ATOM 648 N ASP A 44 8.740 -9.127 5.967 1.00 0.00 N ATOM 649 CA ASP A 44 9.931 -9.950 5.878 1.00 0.00 C ATOM 650 C ASP A 44 9.733 -11.172 4.979 1.00 0.00 C ATOM 651 O ASP A 44 10.605 -11.531 4.222 1.00 0.00 O ATOM 652 CB ASP A 44 10.352 -10.422 7.287 1.00 0.00 C ATOM 653 CG ASP A 44 10.699 -9.288 8.234 1.00 0.00 C ATOM 654 OD1 ASP A 44 9.784 -8.597 8.727 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 11.892 -9.051 8.502 1.00 0.00 O ATOM 0 H ASP A 44 8.298 -9.150 6.886 1.00 0.00 H new ATOM 0 HA ASP A 44 10.711 -9.332 5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 44 9.543 -11.010 7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 44 11.213 -11.084 7.196 1.00 0.00 H new ATOM 660 N THR A 45 8.580 -11.783 5.053 1.00 0.00 N ATOM 661 CA THR A 45 8.341 -13.057 4.397 1.00 0.00 C ATOM 662 C THR A 45 7.878 -12.903 2.939 1.00 0.00 C ATOM 663 O THR A 45 8.124 -13.787 2.103 1.00 0.00 O ATOM 664 CB THR A 45 7.318 -13.878 5.202 1.00 0.00 C ATOM 665 OG1 THR A 45 7.709 -13.860 6.593 1.00 0.00 O ATOM 666 CG2 THR A 45 7.280 -15.324 4.725 1.00 0.00 C ATOM 0 H THR A 45 7.777 -11.419 5.566 1.00 0.00 H new ATOM 0 HA THR A 45 9.294 -13.585 4.366 1.00 0.00 H new ATOM 0 HB THR A 45 6.329 -13.440 5.065 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.066 -14.378 7.120 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.549 -15.881 5.311 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.999 -15.353 3.672 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.265 -15.774 4.850 1.00 0.00 H new ATOM 674 N GLY A 46 7.249 -11.775 2.637 1.00 0.00 N ATOM 675 CA GLY A 46 6.663 -11.551 1.324 1.00 0.00 C ATOM 676 C GLY A 46 7.657 -11.613 0.213 1.00 0.00 C ATOM 677 O GLY A 46 7.368 -12.150 -0.822 1.00 0.00 O ATOM 0 H GLY A 46 7.132 -10.998 3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.887 -12.296 1.149 1.00 0.00 H new ATOM 0 HA3 GLY A 46 6.177 -10.575 1.313 1.00 0.00 H new ATOM 681 N ASN A 47 8.845 -11.119 0.448 1.00 0.00 N ATOM 682 CA ASN A 47 9.880 -11.134 -0.588 1.00 0.00 C ATOM 683 C ASN A 47 10.388 -12.553 -0.886 1.00 0.00 C ATOM 684 O ASN A 47 10.971 -12.809 -1.939 1.00 0.00 O ATOM 685 CB ASN A 47 11.003 -10.094 -0.344 1.00 0.00 C ATOM 686 CG ASN A 47 11.686 -10.190 1.001 1.00 0.00 C ATOM 687 OD1 ASN A 47 11.847 -11.250 1.555 1.00 0.00 O ATOM 688 ND2 ASN A 47 12.053 -9.064 1.554 1.00 0.00 N ATOM 0 H ASN A 47 9.131 -10.702 1.334 1.00 0.00 H new ATOM 0 HA ASN A 47 9.402 -10.801 -1.509 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.755 -10.205 -1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 47 10.580 -9.095 -0.449 1.00 0.00 H new ATOM 0 HD21 ASN A 47 12.488 -9.067 2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.905 -8.182 1.063 1.00 0.00 H new ATOM 695 N LYS A 48 10.163 -13.473 0.048 1.00 0.00 N ATOM 696 CA LYS A 48 10.482 -14.870 -0.165 1.00 0.00 C ATOM 697 C LYS A 48 9.331 -15.561 -0.899 1.00 0.00 C ATOM 698 O LYS A 48 9.489 -16.040 -2.025 1.00 0.00 O ATOM 699 CB LYS A 48 10.699 -15.655 1.161 1.00 0.00 C ATOM 700 CG LYS A 48 11.953 -15.380 1.982 1.00 0.00 C ATOM 701 CD LYS A 48 11.947 -14.020 2.604 1.00 0.00 C ATOM 702 CE LYS A 48 13.165 -13.793 3.470 1.00 0.00 C ATOM 703 NZ LYS A 48 13.161 -12.435 4.044 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.759 -13.269 0.962 1.00 0.00 H new ATOM 0 HA LYS A 48 11.407 -14.879 -0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.838 -15.465 1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.689 -16.718 0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.042 -16.133 2.765 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.830 -15.479 1.343 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.911 -13.262 1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.046 -13.899 3.205 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.187 -14.530 4.272 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.069 -13.939 2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.934 -11.879 3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.252 -11.973 3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.293 -12.493 5.074 1.00 0.00 H new ATOM 717 N TYR A 49 8.165 -15.576 -0.262 1.00 0.00 N ATOM 718 CA TYR A 49 7.035 -16.400 -0.712 1.00 0.00 C ATOM 719 C TYR A 49 6.103 -15.728 -1.717 1.00 0.00 C ATOM 720 O TYR A 49 5.379 -16.411 -2.449 1.00 0.00 O ATOM 721 CB TYR A 49 6.237 -16.949 0.481 1.00 0.00 C ATOM 722 CG TYR A 49 7.005 -17.959 1.318 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.970 -17.550 2.223 1.00 0.00 C ATOM 724 CD2 TYR A 49 6.768 -19.320 1.192 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.683 -18.454 2.980 1.00 0.00 C ATOM 726 CE2 TYR A 49 7.472 -20.238 1.950 1.00 0.00 C ATOM 727 CZ TYR A 49 8.431 -19.798 2.842 1.00 0.00 C ATOM 728 OH TYR A 49 9.151 -20.714 3.588 1.00 0.00 O ATOM 0 H TYR A 49 7.971 -15.025 0.574 1.00 0.00 H new ATOM 0 HA TYR A 49 7.497 -17.224 -1.255 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.935 -16.118 1.118 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.324 -17.416 0.112 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.169 -16.495 2.339 1.00 0.00 H new ATOM 0 HD2 TYR A 49 6.023 -19.668 0.492 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.434 -18.109 3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.273 -21.294 1.845 1.00 0.00 H new ATOM 0 HH TYR A 49 8.849 -21.621 3.372 1.00 0.00 H new ATOM 738 N SER A 50 6.091 -14.435 -1.765 1.00 0.00 N ATOM 739 CA SER A 50 5.234 -13.751 -2.674 1.00 0.00 C ATOM 740 C SER A 50 6.052 -13.188 -3.821 1.00 0.00 C ATOM 741 O SER A 50 7.185 -12.747 -3.626 1.00 0.00 O ATOM 742 CB SER A 50 4.470 -12.631 -1.954 1.00 0.00 C ATOM 743 OG SER A 50 3.628 -13.154 -0.933 1.00 0.00 O ATOM 0 H SER A 50 6.669 -13.830 -1.181 1.00 0.00 H new ATOM 0 HA SER A 50 4.504 -14.455 -3.073 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.178 -11.926 -1.519 1.00 0.00 H new ATOM 0 HB3 SER A 50 3.870 -12.076 -2.675 1.00 0.00 H new ATOM 0 HG SER A 50 2.722 -12.797 -1.042 1.00 0.00 H new ATOM 749 N PRO A 51 5.543 -13.261 -5.054 1.00 0.00 N ATOM 750 CA PRO A 51 6.204 -12.633 -6.185 1.00 0.00 C ATOM 751 C PRO A 51 5.978 -11.125 -6.137 1.00 0.00 C ATOM 752 O PRO A 51 6.751 -10.347 -6.668 1.00 0.00 O ATOM 753 CB PRO A 51 5.493 -13.232 -7.416 1.00 0.00 C ATOM 754 CG PRO A 51 4.627 -14.331 -6.892 1.00 0.00 C ATOM 755 CD PRO A 51 4.328 -13.991 -5.466 1.00 0.00 C ATOM 0 HA PRO A 51 7.281 -12.803 -6.197 1.00 0.00 H new ATOM 0 HB2 PRO A 51 4.898 -12.477 -7.930 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.215 -13.614 -8.137 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.708 -14.412 -7.473 1.00 0.00 H new ATOM 0 HG3 PRO A 51 5.135 -15.293 -6.964 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.433 -13.375 -5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.165 -14.883 -4.861 1.00 0.00 H new ATOM 763 N THR A 52 4.933 -10.748 -5.444 1.00 0.00 N ATOM 764 CA THR A 52 4.483 -9.396 -5.330 1.00 0.00 C ATOM 765 C THR A 52 5.000 -8.734 -4.073 1.00 0.00 C ATOM 766 O THR A 52 4.922 -9.316 -2.988 1.00 0.00 O ATOM 767 CB THR A 52 2.969 -9.403 -5.264 1.00 0.00 C ATOM 768 OG1 THR A 52 2.542 -10.497 -4.429 1.00 0.00 O ATOM 769 CG2 THR A 52 2.351 -9.509 -6.634 1.00 0.00 C ATOM 0 H THR A 52 4.353 -11.407 -4.925 1.00 0.00 H new ATOM 0 HA THR A 52 4.854 -8.841 -6.192 1.00 0.00 H new ATOM 0 HB THR A 52 2.634 -8.458 -4.836 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.563 -10.508 -4.379 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.265 -9.511 -6.544 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.663 -8.659 -7.241 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.677 -10.434 -7.110 1.00 0.00 H new ATOM 777 N VAL A 53 5.501 -7.530 -4.209 1.00 0.00 N ATOM 778 CA VAL A 53 5.975 -6.782 -3.069 1.00 0.00 C ATOM 779 C VAL A 53 5.379 -5.366 -3.120 1.00 0.00 C ATOM 780 O VAL A 53 5.135 -4.823 -4.195 1.00 0.00 O ATOM 781 CB VAL A 53 7.559 -6.718 -2.971 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.226 -7.902 -3.622 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.160 -5.422 -3.471 1.00 0.00 C ATOM 0 H VAL A 53 5.591 -7.045 -5.102 1.00 0.00 H new ATOM 0 HA VAL A 53 5.644 -7.305 -2.172 1.00 0.00 H new ATOM 0 HB VAL A 53 7.764 -6.757 -1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.308 -7.808 -3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 53 7.897 -8.819 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 53 7.957 -7.936 -4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.245 -5.461 -3.369 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.899 -5.281 -4.520 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.770 -4.590 -2.885 1.00 0.00 H new ATOM 793 N ILE A 54 5.110 -4.825 -1.978 1.00 0.00 N ATOM 794 CA ILE A 54 4.594 -3.475 -1.842 1.00 0.00 C ATOM 795 C ILE A 54 5.730 -2.493 -1.550 1.00 0.00 C ATOM 796 O ILE A 54 6.601 -2.747 -0.692 1.00 0.00 O ATOM 797 CB ILE A 54 3.457 -3.339 -0.759 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.002 -1.864 -0.660 1.00 0.00 C ATOM 799 CG2 ILE A 54 3.869 -3.894 0.617 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.000 -1.577 0.426 1.00 0.00 C ATOM 0 H ILE A 54 5.240 -5.306 -1.088 1.00 0.00 H new ATOM 0 HA ILE A 54 4.134 -3.229 -2.799 1.00 0.00 H new ATOM 0 HB ILE A 54 2.617 -3.952 -1.086 1.00 0.00 H new ATOM 0 HG12 ILE A 54 3.880 -1.239 -0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.573 -1.567 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 54 3.045 -3.772 1.320 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.113 -4.952 0.524 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.741 -3.351 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.744 -0.518 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.101 -2.169 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 54 2.429 -1.836 1.394 1.00 0.00 H new ATOM 812 N VAL A 55 5.731 -1.400 -2.272 1.00 0.00 N ATOM 813 CA VAL A 55 6.745 -0.379 -2.165 1.00 0.00 C ATOM 814 C VAL A 55 6.107 1.012 -2.202 1.00 0.00 C ATOM 815 O VAL A 55 4.916 1.152 -2.479 1.00 0.00 O ATOM 816 CB VAL A 55 7.767 -0.477 -3.328 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.525 -1.791 -3.289 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.073 -0.306 -4.673 1.00 0.00 C ATOM 0 H VAL A 55 5.012 -1.190 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 55 7.260 -0.533 -1.217 1.00 0.00 H new ATOM 0 HB VAL A 55 8.487 0.332 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.233 -1.828 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.066 -1.871 -2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.822 -2.619 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.809 -0.378 -5.474 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.323 -1.087 -4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.590 0.670 -4.711 1.00 0.00 H new ATOM 828 N ALA A 56 6.903 2.017 -1.956 1.00 0.00 N ATOM 829 CA ALA A 56 6.465 3.390 -2.001 1.00 0.00 C ATOM 830 C ALA A 56 7.392 4.156 -2.947 1.00 0.00 C ATOM 831 O ALA A 56 8.605 3.893 -2.964 1.00 0.00 O ATOM 832 CB ALA A 56 6.504 4.009 -0.597 1.00 0.00 C ATOM 0 H ALA A 56 7.888 1.906 -1.715 1.00 0.00 H new ATOM 0 HA ALA A 56 5.438 3.443 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.171 5.046 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.846 3.448 0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.523 3.974 -0.212 1.00 0.00 H new ATOM 838 N ALA A 57 6.832 5.041 -3.752 1.00 0.00 N ATOM 839 CA ALA A 57 7.608 5.835 -4.710 1.00 0.00 C ATOM 840 C ALA A 57 8.401 6.970 -4.091 1.00 0.00 C ATOM 841 O ALA A 57 7.960 7.656 -3.145 1.00 0.00 O ATOM 842 CB ALA A 57 6.752 6.328 -5.859 1.00 0.00 C ATOM 0 H ALA A 57 5.831 5.235 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 57 8.351 5.142 -5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.365 6.912 -6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.327 5.475 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.947 6.952 -5.471 1.00 0.00 H new ATOM 848 N ILE A 58 9.572 7.153 -4.659 1.00 0.00 N ATOM 849 CA ILE A 58 10.520 8.153 -4.278 1.00 0.00 C ATOM 850 C ILE A 58 10.464 9.321 -5.264 1.00 0.00 C ATOM 851 O ILE A 58 10.500 9.129 -6.478 1.00 0.00 O ATOM 852 CB ILE A 58 11.959 7.549 -4.274 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.080 6.462 -3.198 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.009 8.626 -4.070 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.405 5.742 -3.175 1.00 0.00 C ATOM 0 H ILE A 58 9.896 6.576 -5.435 1.00 0.00 H new ATOM 0 HA ILE A 58 10.275 8.509 -3.277 1.00 0.00 H new ATOM 0 HB ILE A 58 12.136 7.095 -5.249 1.00 0.00 H new ATOM 0 HG12 ILE A 58 11.912 6.916 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.287 5.730 -3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.000 8.173 -4.072 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.942 9.357 -4.876 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.839 9.123 -3.115 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.398 4.993 -2.383 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.570 5.254 -4.135 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.205 6.458 -2.990 1.00 0.00 H new ATOM 867 N THR A 59 10.351 10.498 -4.746 1.00 0.00 N ATOM 868 CA THR A 59 10.355 11.694 -5.522 1.00 0.00 C ATOM 869 C THR A 59 11.535 12.567 -5.091 1.00 0.00 C ATOM 870 O THR A 59 11.543 13.137 -3.996 1.00 0.00 O ATOM 871 CB THR A 59 9.014 12.438 -5.341 1.00 0.00 C ATOM 872 OG1 THR A 59 7.951 11.576 -5.788 1.00 0.00 O ATOM 873 CG2 THR A 59 8.978 13.741 -6.129 1.00 0.00 C ATOM 0 H THR A 59 10.251 10.660 -3.744 1.00 0.00 H new ATOM 0 HA THR A 59 10.467 11.455 -6.579 1.00 0.00 H new ATOM 0 HB THR A 59 8.895 12.689 -4.287 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.091 12.033 -5.678 1.00 0.00 H new ATOM 0 HG21 THR A 59 8.018 14.233 -5.974 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.780 14.395 -5.787 1.00 0.00 H new ATOM 0 HG23 THR A 59 9.110 13.528 -7.190 1.00 0.00 H new ATOM 881 N GLY A 60 12.552 12.604 -5.913 1.00 0.00 N ATOM 882 CA GLY A 60 13.703 13.406 -5.613 1.00 0.00 C ATOM 883 C GLY A 60 13.514 14.797 -6.130 1.00 0.00 C ATOM 884 O GLY A 60 12.793 14.982 -7.115 1.00 0.00 O ATOM 0 H GLY A 60 12.604 12.089 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.867 13.430 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.592 12.961 -6.061 1.00 0.00 H new ATOM 999 N ILE A 67 2.887 17.642 4.463 1.00 0.00 N ATOM 1000 CA ILE A 67 1.822 16.712 4.721 1.00 0.00 C ATOM 1001 C ILE A 67 2.409 15.559 5.504 1.00 0.00 C ATOM 1002 O ILE A 67 3.526 15.124 5.200 1.00 0.00 O ATOM 1003 CB ILE A 67 1.259 16.118 3.409 1.00 0.00 C ATOM 1004 CG1 ILE A 67 1.091 17.178 2.341 1.00 0.00 C ATOM 1005 CG2 ILE A 67 -0.092 15.449 3.665 1.00 0.00 C ATOM 1006 CD1 ILE A 67 0.709 16.577 1.020 1.00 0.00 C ATOM 0 HA ILE A 67 1.025 17.232 5.252 1.00 0.00 H new ATOM 0 HB ILE A 67 1.978 15.380 3.055 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.327 17.890 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.021 17.736 2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.476 15.036 2.732 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.031 14.648 4.394 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.796 16.186 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.597 17.368 0.279 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.486 15.884 0.697 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -0.235 16.041 1.123 1.00 0.00 H new ATOM 1018 N PRO A 68 1.706 15.045 6.509 1.00 0.00 N ATOM 1019 CA PRO A 68 2.174 13.894 7.278 1.00 0.00 C ATOM 1020 C PRO A 68 2.342 12.595 6.426 1.00 0.00 C ATOM 1021 O PRO A 68 2.937 11.618 6.887 1.00 0.00 O ATOM 1022 CB PRO A 68 1.097 13.711 8.350 1.00 0.00 C ATOM 1023 CG PRO A 68 0.349 14.992 8.402 1.00 0.00 C ATOM 1024 CD PRO A 68 0.430 15.581 7.036 1.00 0.00 C ATOM 0 HA PRO A 68 3.171 14.072 7.682 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.435 12.882 8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 68 1.544 13.481 9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.688 14.825 8.692 1.00 0.00 H new ATOM 0 HG3 PRO A 68 0.782 15.665 9.142 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -0.417 15.283 6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.434 16.671 7.067 1.00 0.00 H new ATOM 1032 N THR A 69 1.840 12.597 5.195 1.00 0.00 N ATOM 1033 CA THR A 69 1.954 11.442 4.321 1.00 0.00 C ATOM 1034 C THR A 69 3.248 11.520 3.478 1.00 0.00 C ATOM 1035 O THR A 69 3.717 10.515 2.920 1.00 0.00 O ATOM 1036 CB THR A 69 0.728 11.366 3.391 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.662 12.565 2.620 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.546 11.259 4.214 1.00 0.00 C ATOM 0 H THR A 69 1.349 13.390 4.782 1.00 0.00 H new ATOM 0 HA THR A 69 1.996 10.544 4.938 1.00 0.00 H new ATOM 0 HB THR A 69 0.822 10.492 2.746 1.00 0.00 H new ATOM 0 HG1 THR A 69 -0.036 12.477 1.938 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.407 11.206 3.547 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.507 10.360 4.829 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.639 12.134 4.857 1.00 0.00 H new ATOM 1046 N HIS A 70 3.798 12.718 3.379 1.00 0.00 N ATOM 1047 CA HIS A 70 5.044 12.954 2.674 1.00 0.00 C ATOM 1048 C HIS A 70 6.214 12.926 3.675 1.00 0.00 C ATOM 1049 O HIS A 70 6.135 13.548 4.744 1.00 0.00 O ATOM 1050 CB HIS A 70 4.975 14.324 1.938 1.00 0.00 C ATOM 1051 CG HIS A 70 4.012 14.376 0.769 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.021 15.373 -0.185 1.00 0.00 N ATOM 1053 CD2 HIS A 70 3.020 13.521 0.395 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.073 15.103 -1.081 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.432 13.986 -0.779 1.00 0.00 N ATOM 0 H HIS A 70 3.390 13.558 3.788 1.00 0.00 H new ATOM 0 HA HIS A 70 5.204 12.172 1.932 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.691 15.092 2.658 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.973 14.577 1.579 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.734 12.624 0.925 1.00 0.00 H new ATOM 0 HE1 HIS A 70 2.856 15.717 -1.943 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.667 13.555 -1.298 1.00 0.00 H new ATOM 1063 N VAL A 71 7.263 12.164 3.370 1.00 0.00 N ATOM 1064 CA VAL A 71 8.450 12.090 4.234 1.00 0.00 C ATOM 1065 C VAL A 71 9.707 12.439 3.425 1.00 0.00 C ATOM 1066 O VAL A 71 9.888 11.928 2.330 1.00 0.00 O ATOM 1067 CB VAL A 71 8.617 10.660 4.839 1.00 0.00 C ATOM 1068 CG1 VAL A 71 9.868 10.564 5.688 1.00 0.00 C ATOM 1069 CG2 VAL A 71 7.419 10.290 5.678 1.00 0.00 C ATOM 0 H VAL A 71 7.319 11.587 2.531 1.00 0.00 H new ATOM 0 HA VAL A 71 8.318 12.803 5.047 1.00 0.00 H new ATOM 0 HB VAL A 71 8.703 9.965 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 71 9.955 9.556 6.095 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.742 10.785 5.075 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.808 11.282 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 71 7.558 9.290 6.089 1.00 0.00 H new ATOM 0 HG22 VAL A 71 7.311 11.006 6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 71 6.522 10.307 5.059 1.00 0.00 H new ATOM 1079 N GLU A 72 10.562 13.298 3.954 1.00 0.00 N ATOM 1080 CA GLU A 72 11.784 13.676 3.258 1.00 0.00 C ATOM 1081 C GLU A 72 13.016 13.041 3.927 1.00 0.00 C ATOM 1082 O GLU A 72 13.151 13.041 5.156 1.00 0.00 O ATOM 1083 CB GLU A 72 11.880 15.209 3.070 1.00 0.00 C ATOM 1084 CG GLU A 72 11.735 16.040 4.341 1.00 0.00 C ATOM 1085 CD GLU A 72 11.635 17.531 4.053 1.00 0.00 C ATOM 1086 OE1 GLU A 72 12.651 18.155 3.702 1.00 0.00 O1- ATOM 1087 OE2 GLU A 72 10.520 18.109 4.174 1.00 0.00 O ATOM 0 H GLU A 72 10.435 13.747 4.861 1.00 0.00 H new ATOM 0 HA GLU A 72 11.754 13.269 2.247 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.842 15.441 2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.109 15.519 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.846 15.717 4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.590 15.855 4.992 1.00 0.00 H new ATOM 1094 N ILE A 73 13.882 12.458 3.113 1.00 0.00 N ATOM 1095 CA ILE A 73 14.995 11.670 3.588 1.00 0.00 C ATOM 1096 C ILE A 73 16.320 12.387 3.403 1.00 0.00 C ATOM 1097 O ILE A 73 16.409 13.376 2.665 1.00 0.00 O ATOM 1098 CB ILE A 73 15.121 10.328 2.845 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.805 9.845 2.197 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.586 9.303 3.849 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.687 9.492 3.161 1.00 0.00 C ATOM 0 H ILE A 73 13.827 12.522 2.097 1.00 0.00 H new ATOM 0 HA ILE A 73 14.787 11.505 4.645 1.00 0.00 H new ATOM 0 HB ILE A 73 15.826 10.464 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.447 10.623 1.523 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.023 8.969 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.688 8.334 3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.550 9.606 4.258 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.857 9.227 4.656 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.812 9.166 2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.015 8.688 3.820 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.430 10.368 3.757 1.00 0.00 H new ATOM 1113 N GLU A 74 17.339 11.874 4.073 1.00 0.00 N ATOM 1114 CA GLU A 74 18.685 12.356 3.980 1.00 0.00 C ATOM 1115 C GLU A 74 19.262 12.024 2.599 1.00 0.00 C ATOM 1116 O GLU A 74 19.525 10.857 2.293 1.00 0.00 O ATOM 1117 CB GLU A 74 19.584 11.708 5.071 1.00 0.00 C ATOM 1118 CG GLU A 74 19.201 11.987 6.529 1.00 0.00 C ATOM 1119 CD GLU A 74 17.933 11.285 7.016 1.00 0.00 C ATOM 1120 OE1 GLU A 74 18.022 10.143 7.531 1.00 0.00 O ATOM 1121 OE2 GLU A 74 16.828 11.865 6.914 1.00 0.00 O1- ATOM 0 H GLU A 74 17.237 11.087 4.713 1.00 0.00 H new ATOM 0 HA GLU A 74 18.668 13.436 4.130 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.581 10.629 4.918 1.00 0.00 H new ATOM 0 HB3 GLU A 74 20.608 12.049 4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 74 20.031 11.688 7.169 1.00 0.00 H new ATOM 0 HG3 GLU A 74 19.073 13.062 6.655 1.00 0.00 H new ATOM 1128 N LYS A 75 19.459 13.052 1.782 1.00 0.00 N ATOM 1129 CA LYS A 75 20.033 12.908 0.423 1.00 0.00 C ATOM 1130 C LYS A 75 21.384 12.275 0.448 1.00 0.00 C ATOM 1131 O LYS A 75 21.742 11.495 -0.424 1.00 0.00 O ATOM 1132 CB LYS A 75 20.104 14.240 -0.261 1.00 0.00 C ATOM 1133 CG LYS A 75 20.872 15.335 0.426 1.00 0.00 C ATOM 1134 CD LYS A 75 20.705 16.570 -0.371 1.00 0.00 C ATOM 1135 CE LYS A 75 21.171 17.810 0.364 1.00 0.00 C ATOM 1136 NZ LYS A 75 20.320 18.088 1.544 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.230 14.014 2.030 1.00 0.00 H new ATOM 0 HA LYS A 75 19.369 12.249 -0.137 1.00 0.00 H new ATOM 0 HB2 LYS A 75 20.544 14.089 -1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 75 19.084 14.592 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.503 15.482 1.441 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.926 15.071 0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 75 21.263 16.474 -1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 75 19.655 16.685 -0.639 1.00 0.00 H new ATOM 0 HE2 LYS A 75 22.206 17.680 0.682 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.150 18.665 -0.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.684 18.923 2.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.344 18.269 1.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 20.333 17.267 2.183 1.00 0.00 H new ATOM 1150 N LYS A 76 22.094 12.622 1.474 1.00 0.00 N ATOM 1151 CA LYS A 76 23.415 12.118 1.793 1.00 0.00 C ATOM 1152 C LYS A 76 23.435 10.584 1.788 1.00 0.00 C ATOM 1153 O LYS A 76 24.325 9.955 1.204 1.00 0.00 O ATOM 1154 CB LYS A 76 23.779 12.615 3.183 1.00 0.00 C ATOM 1155 CG LYS A 76 23.737 14.125 3.341 1.00 0.00 C ATOM 1156 CD LYS A 76 23.940 14.551 4.793 1.00 0.00 C ATOM 1157 CE LYS A 76 25.303 14.136 5.354 1.00 0.00 C ATOM 1158 NZ LYS A 76 26.434 14.758 4.630 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.759 13.302 2.157 1.00 0.00 H new ATOM 0 HA LYS A 76 24.127 12.470 1.046 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.097 12.167 3.906 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.781 12.264 3.430 1.00 0.00 H new ATOM 0 HG2 LYS A 76 24.509 14.577 2.719 1.00 0.00 H new ATOM 0 HG3 LYS A 76 22.779 14.501 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 76 23.838 15.634 4.866 1.00 0.00 H new ATOM 0 HD3 LYS A 76 23.152 14.115 5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 76 25.356 14.411 6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.397 13.051 5.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 27.327 14.511 5.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 26.453 14.409 3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 26.318 15.792 4.628 1.00 0.00 H new ATOM 1172 N LYS A 77 22.438 9.998 2.414 1.00 0.00 N ATOM 1173 CA LYS A 77 22.362 8.558 2.518 1.00 0.00 C ATOM 1174 C LYS A 77 21.750 7.968 1.252 1.00 0.00 C ATOM 1175 O LYS A 77 22.185 6.925 0.766 1.00 0.00 O ATOM 1176 CB LYS A 77 21.556 8.157 3.755 1.00 0.00 C ATOM 1177 CG LYS A 77 21.462 6.654 3.977 1.00 0.00 C ATOM 1178 CD LYS A 77 20.643 6.315 5.212 1.00 0.00 C ATOM 1179 CE LYS A 77 21.288 6.832 6.505 1.00 0.00 C ATOM 1180 NZ LYS A 77 22.607 6.220 6.771 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.668 10.497 2.859 1.00 0.00 H new ATOM 0 HA LYS A 77 23.370 8.158 2.626 1.00 0.00 H new ATOM 0 HB2 LYS A 77 22.009 8.615 4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.549 8.564 3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 77 21.011 6.185 3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 77 22.464 6.239 4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.646 6.743 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 77 20.521 5.234 5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.401 7.914 6.442 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.622 6.629 7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.935 6.500 7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.525 5.184 6.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 23.291 6.545 6.058 1.00 0.00 H new ATOM 1194 N TYR A 78 20.816 8.699 0.680 1.00 0.00 N ATOM 1195 CA TYR A 78 20.080 8.266 -0.506 1.00 0.00 C ATOM 1196 C TYR A 78 20.918 8.318 -1.781 1.00 0.00 C ATOM 1197 O TYR A 78 20.495 7.800 -2.817 1.00 0.00 O ATOM 1198 CB TYR A 78 18.820 9.100 -0.666 1.00 0.00 C ATOM 1199 CG TYR A 78 17.578 8.412 -0.211 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.463 7.916 1.067 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.511 8.251 -1.076 1.00 0.00 C ATOM 1202 CE1 TYR A 78 16.329 7.280 1.469 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.370 7.620 -0.678 1.00 0.00 C ATOM 1204 CZ TYR A 78 15.279 7.133 0.590 1.00 0.00 C ATOM 1205 OH TYR A 78 14.132 6.514 0.988 1.00 0.00 O ATOM 0 H TYR A 78 20.539 9.619 1.022 1.00 0.00 H new ATOM 0 HA TYR A 78 19.814 7.220 -0.353 1.00 0.00 H new ATOM 0 HB2 TYR A 78 18.936 10.027 -0.105 1.00 0.00 H new ATOM 0 HB3 TYR A 78 18.708 9.374 -1.715 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.283 8.033 1.760 1.00 0.00 H new ATOM 0 HD2 TYR A 78 16.583 8.632 -2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 78 16.253 6.892 2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.544 7.507 -1.364 1.00 0.00 H new ATOM 0 HH TYR A 78 13.494 6.497 0.244 1.00 0.00 H new ATOM 1215 N LYS A 79 22.086 8.959 -1.689 1.00 0.00 N ATOM 1216 CA LYS A 79 23.078 9.040 -2.753 1.00 0.00 C ATOM 1217 C LYS A 79 22.688 10.096 -3.824 1.00 0.00 C ATOM 1218 O LYS A 79 23.217 10.104 -4.937 1.00 0.00 O ATOM 1219 CB LYS A 79 23.344 7.630 -3.370 1.00 0.00 C ATOM 1220 CG LYS A 79 24.570 7.529 -4.250 1.00 0.00 C ATOM 1221 CD LYS A 79 25.846 7.655 -3.442 1.00 0.00 C ATOM 1222 CE LYS A 79 27.071 7.624 -4.337 1.00 0.00 C ATOM 1223 NZ LYS A 79 28.320 7.666 -3.555 1.00 0.00 N1+ ATOM 0 H LYS A 79 22.372 9.450 -0.842 1.00 0.00 H new ATOM 0 HA LYS A 79 24.016 9.383 -2.317 1.00 0.00 H new ATOM 0 HB2 LYS A 79 23.440 6.909 -2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 79 22.472 7.338 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 79 24.564 6.574 -4.776 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.540 8.311 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 79 25.830 8.586 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 79 25.902 6.843 -2.717 1.00 0.00 H new ATOM 0 HE2 LYS A 79 27.054 6.720 -4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 79 27.042 8.471 -5.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 29.135 7.643 -4.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 28.348 8.540 -2.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 28.359 6.844 -2.919 1.00 0.00 H new ATOM 1237 N LEU A 80 21.799 11.009 -3.477 1.00 0.00 N ATOM 1238 CA LEU A 80 21.441 12.072 -4.403 1.00 0.00 C ATOM 1239 C LEU A 80 22.157 13.337 -4.067 1.00 0.00 C ATOM 1240 O LEU A 80 22.924 13.426 -3.098 1.00 0.00 O ATOM 1241 CB LEU A 80 19.931 12.388 -4.458 1.00 0.00 C ATOM 1242 CG LEU A 80 18.998 11.386 -5.100 1.00 0.00 C ATOM 1243 CD1 LEU A 80 18.814 10.228 -4.205 1.00 0.00 C ATOM 1244 CD2 LEU A 80 17.671 12.034 -5.386 1.00 0.00 C ATOM 0 H LEU A 80 21.318 11.039 -2.578 1.00 0.00 H new ATOM 0 HA LEU A 80 21.739 11.692 -5.380 1.00 0.00 H new ATOM 0 HB2 LEU A 80 19.590 12.547 -3.435 1.00 0.00 H new ATOM 0 HB3 LEU A 80 19.811 13.335 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 80 19.433 11.042 -6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 80 18.141 9.510 -4.673 1.00 0.00 H new ATOM 0 HD12 LEU A 80 19.778 9.754 -4.020 1.00 0.00 H new ATOM 0 HD13 LEU A 80 18.387 10.563 -3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 80 17.003 11.307 -5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.231 12.389 -4.454 1.00 0.00 H new ATOM 0 HD23 LEU A 80 17.816 12.876 -6.063 1.00 0.00 H new ATOM 1256 N ASP A 81 21.887 14.306 -4.862 1.00 0.00 N ATOM 1257 CA ASP A 81 22.428 15.630 -4.687 1.00 0.00 C ATOM 1258 C ASP A 81 21.422 16.476 -3.975 1.00 0.00 C ATOM 1259 O ASP A 81 21.773 17.454 -3.308 1.00 0.00 O ATOM 1260 CB ASP A 81 22.788 16.294 -6.027 1.00 0.00 C ATOM 1261 CG ASP A 81 24.013 15.716 -6.688 1.00 0.00 C ATOM 1262 OD1 ASP A 81 25.146 16.173 -6.368 1.00 0.00 O ATOM 1263 OD2 ASP A 81 23.881 14.838 -7.556 1.00 0.00 O1- ATOM 0 H ASP A 81 21.274 14.214 -5.672 1.00 0.00 H new ATOM 0 HA ASP A 81 23.346 15.541 -4.105 1.00 0.00 H new ATOM 0 HB2 ASP A 81 21.942 16.198 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.946 17.360 -5.862 1.00 0.00 H new ATOM 1268 N LYS A 82 20.158 16.101 -4.100 1.00 0.00 N ATOM 1269 CA LYS A 82 19.078 16.847 -3.520 1.00 0.00 C ATOM 1270 C LYS A 82 18.167 15.922 -2.737 1.00 0.00 C ATOM 1271 O LYS A 82 18.144 14.713 -2.986 1.00 0.00 O ATOM 1272 CB LYS A 82 18.333 17.628 -4.603 1.00 0.00 C ATOM 1273 CG LYS A 82 19.248 18.600 -5.329 1.00 0.00 C ATOM 1274 CD LYS A 82 18.501 19.548 -6.236 1.00 0.00 C ATOM 1275 CE LYS A 82 19.458 20.514 -6.917 1.00 0.00 C ATOM 1276 NZ LYS A 82 20.246 21.317 -5.944 1.00 0.00 N1+ ATOM 0 H LYS A 82 19.863 15.268 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 82 19.474 17.579 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 82 17.900 16.931 -5.321 1.00 0.00 H new ATOM 0 HB3 LYS A 82 17.506 18.176 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 82 19.812 19.176 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 82 19.972 18.038 -5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.953 18.981 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.764 20.106 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 82 20.140 19.954 -7.557 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.893 21.185 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.672 22.131 -6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.620 21.656 -5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.997 20.726 -5.534 1.00 0.00 H new ATOM 1290 N ASP A 83 17.463 16.488 -1.766 1.00 0.00 N ATOM 1291 CA ASP A 83 16.612 15.736 -0.843 1.00 0.00 C ATOM 1292 C ASP A 83 15.559 14.908 -1.544 1.00 0.00 C ATOM 1293 O ASP A 83 14.989 15.303 -2.580 1.00 0.00 O ATOM 1294 CB ASP A 83 16.002 16.645 0.225 1.00 0.00 C ATOM 1295 CG ASP A 83 17.058 17.302 1.096 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.701 18.281 0.650 1.00 0.00 O ATOM 1297 OD2 ASP A 83 17.282 16.857 2.234 1.00 0.00 O1- ATOM 0 H ASP A 83 17.464 17.493 -1.592 1.00 0.00 H new ATOM 0 HA ASP A 83 17.265 15.023 -0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.401 17.416 -0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.328 16.062 0.853 1.00 0.00 H new ATOM 1302 N SER A 84 15.328 13.756 -0.989 1.00 0.00 N ATOM 1303 CA SER A 84 14.462 12.777 -1.540 1.00 0.00 C ATOM 1304 C SER A 84 13.196 12.705 -0.705 1.00 0.00 C ATOM 1305 O SER A 84 13.274 12.612 0.506 1.00 0.00 O ATOM 1306 CB SER A 84 15.220 11.471 -1.480 1.00 0.00 C ATOM 1307 OG SER A 84 16.506 11.634 -2.056 1.00 0.00 O ATOM 0 H SER A 84 15.756 13.469 -0.109 1.00 0.00 H new ATOM 0 HA SER A 84 14.171 13.009 -2.564 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.314 11.142 -0.445 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.669 10.696 -2.012 1.00 0.00 H new ATOM 0 HG SER A 84 17.167 11.145 -1.523 1.00 0.00 H new ATOM 1313 N VAL A 85 12.055 12.792 -1.333 1.00 0.00 N ATOM 1314 CA VAL A 85 10.801 12.753 -0.621 1.00 0.00 C ATOM 1315 C VAL A 85 10.037 11.515 -1.042 1.00 0.00 C ATOM 1316 O VAL A 85 9.890 11.230 -2.220 1.00 0.00 O ATOM 1317 CB VAL A 85 9.945 13.999 -0.921 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.724 14.086 -0.018 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.768 15.276 -0.874 1.00 0.00 C ATOM 0 H VAL A 85 11.965 12.891 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 85 11.012 12.733 0.448 1.00 0.00 H new ATOM 0 HB VAL A 85 9.579 13.888 -1.942 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.151 14.980 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.101 13.204 -0.163 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.044 14.137 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.127 16.130 -1.091 1.00 0.00 H new ATOM 0 HG22 VAL A 85 11.203 15.392 0.119 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.565 15.223 -1.616 1.00 0.00 H new ATOM 1329 N ILE A 86 9.589 10.800 -0.092 1.00 0.00 N ATOM 1330 CA ILE A 86 8.851 9.569 -0.294 1.00 0.00 C ATOM 1331 C ILE A 86 7.444 9.811 0.027 1.00 0.00 C ATOM 1332 O ILE A 86 7.093 10.405 1.062 1.00 0.00 O ATOM 1333 CB ILE A 86 9.443 8.314 0.484 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.684 7.749 -0.210 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.423 7.192 0.630 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.805 8.715 -0.427 1.00 0.00 C ATOM 0 H ILE A 86 9.716 11.041 0.891 1.00 0.00 H new ATOM 0 HA ILE A 86 8.950 9.290 -1.343 1.00 0.00 H new ATOM 0 HB ILE A 86 9.712 8.684 1.473 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.059 6.913 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.384 7.346 -1.177 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.874 6.358 1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.558 7.556 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 86 8.106 6.858 -0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.631 8.208 -0.925 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.459 9.541 -1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 86 12.144 9.101 0.534 1.00 0.00 H new ATOM 1348 N LEU A 87 6.652 9.419 -0.878 1.00 0.00 N ATOM 1349 CA LEU A 87 5.258 9.646 -0.792 1.00 0.00 C ATOM 1350 C LEU A 87 4.565 8.355 -0.389 1.00 0.00 C ATOM 1351 O LEU A 87 4.470 7.418 -1.174 1.00 0.00 O ATOM 1352 CB LEU A 87 4.754 10.184 -2.131 1.00 0.00 C ATOM 1353 CG LEU A 87 5.542 11.390 -2.705 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.930 11.887 -3.986 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.653 12.518 -1.708 1.00 0.00 C ATOM 0 H LEU A 87 6.948 8.922 -1.718 1.00 0.00 H new ATOM 0 HA LEU A 87 5.032 10.392 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.780 9.375 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.710 10.476 -2.016 1.00 0.00 H new ATOM 0 HG LEU A 87 6.549 11.031 -2.919 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.507 12.732 -4.361 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.936 11.087 -4.726 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.903 12.202 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.212 13.342 -2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.655 12.862 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 87 6.172 12.166 -0.816 1.00 0.00 H new ATOM 1367 N LEU A 88 4.084 8.321 0.843 1.00 0.00 N ATOM 1368 CA LEU A 88 3.463 7.114 1.441 1.00 0.00 C ATOM 1369 C LEU A 88 2.030 6.930 1.006 1.00 0.00 C ATOM 1370 O LEU A 88 1.329 6.034 1.475 1.00 0.00 O ATOM 1371 CB LEU A 88 3.560 7.118 2.981 1.00 0.00 C ATOM 1372 CG LEU A 88 4.938 6.800 3.603 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.421 5.428 3.198 1.00 0.00 C ATOM 1374 CD2 LEU A 88 5.973 7.850 3.265 1.00 0.00 C ATOM 0 H LEU A 88 4.106 9.124 1.472 1.00 0.00 H new ATOM 0 HA LEU A 88 4.035 6.265 1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.248 8.100 3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.841 6.396 3.367 1.00 0.00 H new ATOM 0 HG LEU A 88 4.802 6.811 4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.393 5.236 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 88 4.707 4.677 3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.512 5.380 2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.925 7.583 3.724 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.095 7.906 2.183 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.646 8.818 3.644 1.00 0.00 H new ATOM 1386 N GLU A 89 1.599 7.775 0.134 1.00 0.00 N ATOM 1387 CA GLU A 89 0.282 7.671 -0.424 1.00 0.00 C ATOM 1388 C GLU A 89 0.353 7.194 -1.849 1.00 0.00 C ATOM 1389 O GLU A 89 -0.433 6.363 -2.285 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.475 8.977 -0.283 1.00 0.00 C ATOM 1391 CG GLU A 89 0.224 10.233 -0.823 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.624 11.483 -0.682 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.699 12.047 0.419 1.00 0.00 O1- ATOM 1394 OE2 GLU A 89 -1.218 11.935 -1.694 1.00 0.00 O ATOM 0 H GLU A 89 2.146 8.561 -0.217 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.281 6.926 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.433 8.873 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.691 9.134 0.774 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.165 10.376 -0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.470 10.083 -1.874 1.00 0.00 H new ATOM 1401 N GLN A 90 1.349 7.671 -2.539 1.00 0.00 N ATOM 1402 CA GLN A 90 1.606 7.292 -3.937 1.00 0.00 C ATOM 1403 C GLN A 90 2.461 6.011 -3.948 1.00 0.00 C ATOM 1404 O GLN A 90 3.516 5.950 -4.597 1.00 0.00 O ATOM 1405 CB GLN A 90 2.410 8.386 -4.632 1.00 0.00 C ATOM 1406 CG GLN A 90 2.012 8.770 -6.075 1.00 0.00 C ATOM 1407 CD GLN A 90 1.456 7.677 -7.030 1.00 0.00 C ATOM 1408 OE1 GLN A 90 0.656 8.013 -7.892 1.00 0.00 O ATOM 1409 NE2 GLN A 90 1.862 6.420 -6.941 1.00 0.00 N ATOM 0 H GLN A 90 2.022 8.339 -2.163 1.00 0.00 H new ATOM 0 HA GLN A 90 0.655 7.142 -4.448 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.351 9.285 -4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.455 8.076 -4.645 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.262 9.558 -6.009 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.890 9.205 -6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.529 6.150 -6.219 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.507 5.722 -7.595 1.00 0.00 H new ATOM 1418 N ILE A 91 2.014 5.016 -3.268 1.00 0.00 N ATOM 1419 CA ILE A 91 2.741 3.777 -3.184 1.00 0.00 C ATOM 1420 C ILE A 91 2.185 2.794 -4.199 1.00 0.00 C ATOM 1421 O ILE A 91 1.338 3.170 -5.001 1.00 0.00 O ATOM 1422 CB ILE A 91 2.731 3.225 -1.698 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.367 2.844 -1.134 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.283 4.250 -0.823 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.831 1.570 -1.670 1.00 0.00 C ATOM 0 H ILE A 91 1.135 5.027 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 91 3.789 3.938 -3.436 1.00 0.00 H new ATOM 0 HB ILE A 91 3.315 2.305 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.441 2.768 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.659 3.644 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.284 3.888 0.205 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.304 4.478 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.674 5.152 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.142 1.367 -1.222 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.723 1.647 -2.752 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.517 0.757 -1.431 1.00 0.00 H new ATOM 1437 N ARG A 92 2.691 1.577 -4.200 1.00 0.00 N ATOM 1438 CA ARG A 92 2.121 0.497 -5.048 1.00 0.00 C ATOM 1439 C ARG A 92 2.753 -0.855 -4.794 1.00 0.00 C ATOM 1440 O ARG A 92 3.686 -0.982 -4.017 1.00 0.00 O ATOM 1441 CB ARG A 92 2.137 0.811 -6.558 1.00 0.00 C ATOM 1442 CG ARG A 92 3.497 0.999 -7.174 1.00 0.00 C ATOM 1443 CD ARG A 92 3.351 1.279 -8.653 1.00 0.00 C ATOM 1444 NE ARG A 92 2.725 0.151 -9.387 1.00 0.00 N ATOM 1445 CZ ARG A 92 2.110 0.279 -10.569 1.00 0.00 C ATOM 1446 NH1 ARG A 92 1.658 1.450 -10.936 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 1.785 -0.778 -11.279 1.00 0.00 N ATOM 0 H ARG A 92 3.490 1.292 -3.634 1.00 0.00 H new ATOM 0 HA ARG A 92 1.077 0.449 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.630 0.002 -7.083 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.554 1.716 -6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 92 4.017 1.824 -6.687 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.103 0.106 -7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 92 2.749 2.177 -8.792 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.333 1.485 -9.079 1.00 0.00 H new ATOM 0 HE ARG A 92 2.766 -0.777 -8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.775 2.257 -10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 92 1.188 1.556 -11.835 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.001 -1.712 -10.931 1.00 0.00 H new ATOM 0 HH22 ARG A 92 1.317 -0.664 -12.178 1.00 0.00 H new ATOM 1461 N THR A 93 2.254 -1.838 -5.491 1.00 0.00 N ATOM 1462 CA THR A 93 2.689 -3.187 -5.379 1.00 0.00 C ATOM 1463 C THR A 93 3.172 -3.666 -6.747 1.00 0.00 C ATOM 1464 O THR A 93 2.522 -3.438 -7.766 1.00 0.00 O ATOM 1465 CB THR A 93 1.565 -4.081 -4.807 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.288 -3.708 -3.444 1.00 0.00 O ATOM 1467 CG2 THR A 93 1.938 -5.529 -4.855 1.00 0.00 C ATOM 0 H THR A 93 1.508 -1.709 -6.174 1.00 0.00 H new ATOM 0 HA THR A 93 3.521 -3.253 -4.678 1.00 0.00 H new ATOM 0 HB THR A 93 0.678 -3.933 -5.423 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.012 -4.500 -2.938 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.125 -6.128 -4.445 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.120 -5.824 -5.888 1.00 0.00 H new ATOM 0 HG23 THR A 93 2.841 -5.692 -4.267 1.00 0.00 H new ATOM 1475 N LEU A 94 4.353 -4.217 -6.751 1.00 0.00 N ATOM 1476 CA LEU A 94 5.054 -4.626 -7.938 1.00 0.00 C ATOM 1477 C LEU A 94 5.601 -6.009 -7.740 1.00 0.00 C ATOM 1478 O LEU A 94 5.949 -6.363 -6.620 1.00 0.00 O ATOM 1479 CB LEU A 94 6.184 -3.630 -8.124 1.00 0.00 C ATOM 1480 CG LEU A 94 5.675 -2.207 -8.363 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.746 -1.187 -8.158 1.00 0.00 C ATOM 1482 CD2 LEU A 94 5.100 -2.096 -9.762 1.00 0.00 C ATOM 0 H LEU A 94 4.875 -4.401 -5.894 1.00 0.00 H new ATOM 0 HA LEU A 94 4.403 -4.646 -8.812 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.823 -3.641 -7.241 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.801 -3.939 -8.968 1.00 0.00 H new ATOM 0 HG LEU A 94 4.894 -2.005 -7.630 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.340 -0.192 -8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.116 -1.248 -7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.566 -1.376 -8.851 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.739 -1.081 -9.927 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.874 -2.329 -10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.273 -2.798 -9.872 1.00 0.00 H new ATOM 1494 N ASP A 95 5.648 -6.820 -8.772 1.00 0.00 N ATOM 1495 CA ASP A 95 6.309 -8.084 -8.614 1.00 0.00 C ATOM 1496 C ASP A 95 7.807 -7.904 -8.717 1.00 0.00 C ATOM 1497 O ASP A 95 8.283 -6.964 -9.351 1.00 0.00 O ATOM 1498 CB ASP A 95 5.797 -9.190 -9.555 1.00 0.00 C ATOM 1499 CG ASP A 95 6.254 -9.100 -10.994 1.00 0.00 C ATOM 1500 OD1 ASP A 95 5.580 -8.451 -11.822 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 7.231 -9.781 -11.349 1.00 0.00 O ATOM 0 H ASP A 95 5.252 -6.634 -9.693 1.00 0.00 H new ATOM 0 HA ASP A 95 6.059 -8.440 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.110 -10.154 -9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.707 -9.177 -9.539 1.00 0.00 H new ATOM 1506 N LYS A 96 8.514 -8.779 -8.037 1.00 0.00 N ATOM 1507 CA LYS A 96 9.991 -8.849 -7.939 1.00 0.00 C ATOM 1508 C LYS A 96 10.726 -8.547 -9.239 1.00 0.00 C ATOM 1509 O LYS A 96 11.733 -7.856 -9.241 1.00 0.00 O ATOM 1510 CB LYS A 96 10.364 -10.234 -7.439 1.00 0.00 C ATOM 1511 CG LYS A 96 9.625 -11.371 -8.140 1.00 0.00 C ATOM 1512 CD LYS A 96 9.796 -12.700 -7.428 1.00 0.00 C ATOM 1513 CE LYS A 96 11.226 -13.186 -7.419 1.00 0.00 C ATOM 1514 NZ LYS A 96 11.361 -14.493 -6.735 1.00 0.00 N1+ ATOM 0 H LYS A 96 8.062 -9.516 -7.496 1.00 0.00 H new ATOM 0 HA LYS A 96 10.306 -8.068 -7.247 1.00 0.00 H new ATOM 0 HB2 LYS A 96 11.437 -10.378 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 96 10.162 -10.289 -6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.564 -11.128 -8.200 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.990 -11.461 -9.163 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.445 -12.603 -6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.167 -13.448 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.586 -13.274 -8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.857 -12.449 -6.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.357 -14.792 -6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 11.041 -14.404 -5.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 10.779 -15.203 -7.224 1.00 0.00 H new ATOM 1528 N LYS A 97 10.205 -9.053 -10.311 1.00 0.00 N ATOM 1529 CA LYS A 97 10.747 -8.866 -11.649 1.00 0.00 C ATOM 1530 C LYS A 97 10.714 -7.368 -12.102 1.00 0.00 C ATOM 1531 O LYS A 97 11.318 -6.996 -13.115 1.00 0.00 O ATOM 1532 CB LYS A 97 9.963 -9.769 -12.605 1.00 0.00 C ATOM 1533 CG LYS A 97 10.364 -9.706 -14.055 1.00 0.00 C ATOM 1534 CD LYS A 97 9.565 -10.673 -14.950 1.00 0.00 C ATOM 1535 CE LYS A 97 8.039 -10.427 -14.961 1.00 0.00 C ATOM 1536 NZ LYS A 97 7.332 -10.967 -13.764 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.363 -9.629 -10.295 1.00 0.00 H new ATOM 0 HA LYS A 97 11.801 -9.144 -11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.066 -10.800 -12.265 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.906 -9.513 -12.530 1.00 0.00 H new ATOM 0 HG2 LYS A 97 10.227 -8.688 -14.419 1.00 0.00 H new ATOM 0 HG3 LYS A 97 11.426 -9.935 -14.142 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.940 -10.596 -15.971 1.00 0.00 H new ATOM 0 HD3 LYS A 97 9.753 -11.694 -14.618 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.854 -9.355 -15.027 1.00 0.00 H new ATOM 0 HE3 LYS A 97 7.614 -10.880 -15.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.379 -11.283 -14.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.866 -11.772 -13.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 7.257 -10.224 -13.041 1.00 0.00 H new ATOM 1550 N ARG A 98 9.981 -6.526 -11.395 1.00 0.00 N ATOM 1551 CA ARG A 98 9.971 -5.085 -11.691 1.00 0.00 C ATOM 1552 C ARG A 98 11.056 -4.363 -10.909 1.00 0.00 C ATOM 1553 O ARG A 98 11.545 -3.313 -11.330 1.00 0.00 O ATOM 1554 CB ARG A 98 8.592 -4.446 -11.459 1.00 0.00 C ATOM 1555 CG ARG A 98 7.459 -4.981 -12.358 1.00 0.00 C ATOM 1556 CD ARG A 98 7.734 -4.776 -13.861 1.00 0.00 C ATOM 1557 NE ARG A 98 8.854 -5.605 -14.353 1.00 0.00 N ATOM 1558 CZ ARG A 98 9.307 -5.638 -15.607 1.00 0.00 C ATOM 1559 NH1 ARG A 98 8.761 -4.881 -16.535 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 10.340 -6.410 -15.908 1.00 0.00 N ATOM 0 H ARG A 98 9.385 -6.803 -10.615 1.00 0.00 H new ATOM 0 HA ARG A 98 10.187 -4.976 -12.754 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.310 -4.598 -10.417 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.678 -3.370 -11.612 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.318 -6.044 -12.162 1.00 0.00 H new ATOM 0 HG3 ARG A 98 6.527 -4.482 -12.094 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.834 -5.015 -14.427 1.00 0.00 H new ATOM 0 HD3 ARG A 98 7.956 -3.725 -14.046 1.00 0.00 H new ATOM 0 HE ARG A 98 9.322 -6.205 -13.674 1.00 0.00 H new ATOM 0 HH11 ARG A 98 7.985 -4.263 -16.298 1.00 0.00 H new ATOM 0 HH12 ARG A 98 9.114 -4.913 -17.492 1.00 0.00 H new ATOM 0 HH21 ARG A 98 10.783 -6.974 -15.183 1.00 0.00 H new ATOM 0 HH22 ARG A 98 10.692 -6.441 -16.865 1.00 0.00 H new ATOM 1574 N LEU A 99 11.416 -4.926 -9.776 1.00 0.00 N ATOM 1575 CA LEU A 99 12.510 -4.451 -8.973 1.00 0.00 C ATOM 1576 C LEU A 99 13.795 -4.833 -9.610 1.00 0.00 C ATOM 1577 O LEU A 99 14.176 -6.002 -9.666 1.00 0.00 O ATOM 1578 CB LEU A 99 12.430 -4.990 -7.566 1.00 0.00 C ATOM 1579 CG LEU A 99 11.409 -4.334 -6.642 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.934 -4.535 -7.003 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.710 -4.649 -5.221 1.00 0.00 C ATOM 0 H LEU A 99 10.945 -5.741 -9.384 1.00 0.00 H new ATOM 0 HA LEU A 99 12.450 -3.364 -8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.205 -6.055 -7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.415 -4.895 -7.108 1.00 0.00 H new ATOM 0 HG LEU A 99 11.535 -3.263 -6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.308 -4.022 -6.273 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.743 -4.127 -7.995 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.700 -5.600 -6.998 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.970 -4.172 -4.578 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.677 -5.728 -5.073 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.703 -4.278 -4.969 1.00 0.00 H new ATOM 1593 N LYS A 100 14.429 -3.856 -10.119 1.00 0.00 N ATOM 1594 CA LYS A 100 15.618 -4.043 -10.879 1.00 0.00 C ATOM 1595 C LYS A 100 16.938 -3.934 -10.124 1.00 0.00 C ATOM 1596 O LYS A 100 17.710 -4.902 -10.079 1.00 0.00 O ATOM 1597 CB LYS A 100 15.565 -3.170 -12.108 1.00 0.00 C ATOM 1598 CG LYS A 100 14.710 -3.815 -13.195 1.00 0.00 C ATOM 1599 CD LYS A 100 14.407 -2.915 -14.374 1.00 0.00 C ATOM 1600 CE LYS A 100 13.667 -3.713 -15.452 1.00 0.00 C ATOM 1601 NZ LYS A 100 13.103 -2.860 -16.513 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.141 -2.882 -10.024 1.00 0.00 H new ATOM 0 HA LYS A 100 15.624 -5.094 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.156 -2.194 -11.849 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.574 -3.003 -12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.219 -4.708 -13.558 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.769 -4.142 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.800 -2.069 -14.052 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.332 -2.507 -14.780 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.353 -4.433 -15.898 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.864 -4.284 -14.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 12.689 -3.458 -17.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.365 -2.247 -16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.856 -2.272 -16.923 1.00 0.00 H new ATOM 1615 N GLU A 101 17.198 -2.819 -9.521 1.00 0.00 N ATOM 1616 CA GLU A 101 18.490 -2.593 -8.959 1.00 0.00 C ATOM 1617 C GLU A 101 18.449 -1.810 -7.660 1.00 0.00 C ATOM 1618 O GLU A 101 17.771 -0.790 -7.536 1.00 0.00 O ATOM 1619 CB GLU A 101 19.396 -1.923 -9.990 1.00 0.00 C ATOM 1620 CG GLU A 101 18.803 -0.664 -10.577 1.00 0.00 C ATOM 1621 CD GLU A 101 19.678 -0.043 -11.611 1.00 0.00 C ATOM 1622 OE1 GLU A 101 20.635 0.664 -11.243 1.00 0.00 O1- ATOM 1623 OE2 GLU A 101 19.440 -0.265 -12.815 1.00 0.00 O ATOM 0 H GLU A 101 16.535 -2.053 -9.405 1.00 0.00 H new ATOM 0 HA GLU A 101 18.905 -3.567 -8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.351 -1.683 -9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.603 -2.628 -10.795 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.834 -0.896 -11.019 1.00 0.00 H new ATOM 0 HG3 GLU A 101 18.625 0.056 -9.778 1.00 0.00 H new ATOM 1630 N LYS A 102 19.135 -2.361 -6.721 1.00 0.00 N ATOM 1631 CA LYS A 102 19.386 -1.835 -5.390 1.00 0.00 C ATOM 1632 C LYS A 102 20.121 -0.528 -5.532 1.00 0.00 C ATOM 1633 O LYS A 102 21.191 -0.481 -6.155 1.00 0.00 O ATOM 1634 CB LYS A 102 20.302 -2.812 -4.625 1.00 0.00 C ATOM 1635 CG LYS A 102 20.209 -2.703 -3.102 1.00 0.00 C ATOM 1636 CD LYS A 102 21.300 -3.524 -2.426 1.00 0.00 C ATOM 1637 CE LYS A 102 21.030 -3.754 -0.939 1.00 0.00 C ATOM 1638 NZ LYS A 102 19.925 -4.727 -0.717 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.580 -3.268 -6.858 1.00 0.00 H new ATOM 0 HA LYS A 102 18.444 -1.703 -4.857 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.053 -3.831 -4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.334 -2.636 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.297 -1.659 -2.803 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.230 -3.048 -2.769 1.00 0.00 H new ATOM 0 HD2 LYS A 102 21.388 -4.487 -2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.257 -3.015 -2.543 1.00 0.00 H new ATOM 0 HE2 LYS A 102 21.937 -4.120 -0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 102 20.778 -2.805 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 19.831 -4.919 0.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 19.035 -4.330 -1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 20.137 -5.613 -1.218 1.00 0.00 H new ATOM 1652 N LEU A 103 19.552 0.534 -5.044 1.00 0.00 N ATOM 1653 CA LEU A 103 20.229 1.787 -5.118 1.00 0.00 C ATOM 1654 C LEU A 103 20.593 2.310 -3.748 1.00 0.00 C ATOM 1655 O LEU A 103 21.778 2.440 -3.431 1.00 0.00 O ATOM 1656 CB LEU A 103 19.460 2.814 -5.969 1.00 0.00 C ATOM 1657 CG LEU A 103 19.817 4.266 -5.752 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.249 4.549 -6.141 1.00 0.00 C ATOM 1659 CD2 LEU A 103 18.865 5.195 -6.458 1.00 0.00 C ATOM 0 H LEU A 103 18.635 0.556 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 103 21.171 1.614 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.621 2.576 -7.020 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.395 2.691 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 103 19.719 4.459 -4.684 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.471 5.603 -5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 103 21.918 3.936 -5.537 1.00 0.00 H new ATOM 0 HD13 LEU A 103 21.393 4.313 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.161 6.228 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.890 4.996 -7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 103 17.854 5.034 -6.083 1.00 0.00 H new ATOM 1671 N THR A 104 19.620 2.574 -2.926 1.00 0.00 N ATOM 1672 CA THR A 104 19.951 3.096 -1.620 1.00 0.00 C ATOM 1673 C THR A 104 19.294 2.289 -0.478 1.00 0.00 C ATOM 1674 O THR A 104 18.891 1.132 -0.670 1.00 0.00 O ATOM 1675 CB THR A 104 19.717 4.664 -1.498 1.00 0.00 C ATOM 1676 OG1 THR A 104 20.399 5.141 -0.340 1.00 0.00 O ATOM 1677 CG2 THR A 104 18.247 5.053 -1.335 1.00 0.00 C ATOM 0 H THR A 104 18.627 2.446 -3.118 1.00 0.00 H new ATOM 0 HA THR A 104 21.026 2.959 -1.502 1.00 0.00 H new ATOM 0 HB THR A 104 20.087 5.102 -2.425 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.367 5.099 -0.490 1.00 0.00 H new ATOM 0 HG21 THR A 104 18.164 6.137 -1.258 1.00 0.00 H new ATOM 0 HG22 THR A 104 17.681 4.706 -2.199 1.00 0.00 H new ATOM 0 HG23 THR A 104 17.847 4.593 -0.431 1.00 0.00 H new ATOM 1685 N TYR A 105 19.213 2.910 0.669 1.00 0.00 N ATOM 1686 CA TYR A 105 18.790 2.343 1.913 1.00 0.00 C ATOM 1687 C TYR A 105 18.359 3.446 2.836 1.00 0.00 C ATOM 1688 O TYR A 105 18.836 4.581 2.741 1.00 0.00 O ATOM 1689 CB TYR A 105 19.889 1.457 2.537 1.00 0.00 C ATOM 1690 CG TYR A 105 21.270 2.047 2.503 1.00 0.00 C ATOM 1691 CD1 TYR A 105 21.746 2.845 3.526 1.00 0.00 C ATOM 1692 CD2 TYR A 105 22.091 1.796 1.429 1.00 0.00 C ATOM 1693 CE1 TYR A 105 23.017 3.382 3.475 1.00 0.00 C ATOM 1694 CE2 TYR A 105 23.363 2.324 1.360 1.00 0.00 C ATOM 1695 CZ TYR A 105 23.823 3.119 2.386 1.00 0.00 C ATOM 1696 OH TYR A 105 25.093 3.653 2.327 1.00 0.00 O ATOM 0 H TYR A 105 19.460 3.896 0.760 1.00 0.00 H new ATOM 0 HA TYR A 105 17.939 1.685 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 105 19.623 1.249 3.574 1.00 0.00 H new ATOM 0 HB3 TYR A 105 19.905 0.501 2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 105 21.115 3.052 4.378 1.00 0.00 H new ATOM 0 HD2 TYR A 105 21.732 1.173 0.623 1.00 0.00 H new ATOM 0 HE1 TYR A 105 23.378 4.003 4.281 1.00 0.00 H new ATOM 0 HE2 TYR A 105 23.993 2.116 0.508 1.00 0.00 H new ATOM 0 HH TYR A 105 25.528 3.370 1.496 1.00 0.00 H new ATOM 1706 N LEU A 106 17.448 3.128 3.676 1.00 0.00 N ATOM 1707 CA LEU A 106 16.872 4.086 4.600 1.00 0.00 C ATOM 1708 C LEU A 106 17.428 3.955 5.995 1.00 0.00 C ATOM 1709 O LEU A 106 17.781 2.856 6.449 1.00 0.00 O ATOM 1710 CB LEU A 106 15.329 4.017 4.671 1.00 0.00 C ATOM 1711 CG LEU A 106 14.525 4.558 3.477 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.464 3.600 2.296 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.135 5.001 3.906 1.00 0.00 C ATOM 0 H LEU A 106 17.062 2.188 3.759 1.00 0.00 H new ATOM 0 HA LEU A 106 17.156 5.056 4.191 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.048 2.974 4.817 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.011 4.560 5.561 1.00 0.00 H new ATOM 0 HG LEU A 106 15.071 5.431 3.119 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.881 4.050 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.474 3.396 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.993 2.668 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.590 5.379 3.041 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.598 4.153 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.219 5.789 4.654 1.00 0.00 H new ATOM 1725 N SER A 107 17.503 5.086 6.658 1.00 0.00 N ATOM 1726 CA SER A 107 17.912 5.214 8.026 1.00 0.00 C ATOM 1727 C SER A 107 16.889 4.490 8.913 1.00 0.00 C ATOM 1728 O SER A 107 15.686 4.549 8.629 1.00 0.00 O ATOM 1729 CB SER A 107 17.861 6.696 8.336 1.00 0.00 C ATOM 1730 OG SER A 107 18.274 7.455 7.198 1.00 0.00 O ATOM 0 H SER A 107 17.268 5.982 6.231 1.00 0.00 H new ATOM 0 HA SER A 107 18.903 4.794 8.199 1.00 0.00 H new ATOM 0 HB2 SER A 107 16.848 6.980 8.623 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.507 6.919 9.185 1.00 0.00 H new ATOM 0 HG SER A 107 18.278 8.408 7.425 1.00 0.00 H new ATOM 1736 N ASP A 108 17.344 3.844 9.974 1.00 0.00 N ATOM 1737 CA ASP A 108 16.446 3.096 10.880 1.00 0.00 C ATOM 1738 C ASP A 108 15.368 3.984 11.483 1.00 0.00 C ATOM 1739 O ASP A 108 14.229 3.573 11.603 1.00 0.00 O ATOM 1740 CB ASP A 108 17.205 2.338 11.988 1.00 0.00 C ATOM 1741 CG ASP A 108 17.940 3.227 12.965 1.00 0.00 C ATOM 1742 OD1 ASP A 108 19.029 3.714 12.621 1.00 0.00 O ATOM 1743 OD2 ASP A 108 17.465 3.437 14.099 1.00 0.00 O1- ATOM 0 H ASP A 108 18.328 3.814 10.241 1.00 0.00 H new ATOM 0 HA ASP A 108 15.958 2.350 10.253 1.00 0.00 H new ATOM 0 HB2 ASP A 108 16.496 1.721 12.540 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.921 1.661 11.522 1.00 0.00 H new ATOM 1748 N ASP A 109 15.710 5.207 11.802 1.00 0.00 N ATOM 1749 CA ASP A 109 14.733 6.149 12.357 1.00 0.00 C ATOM 1750 C ASP A 109 13.788 6.640 11.273 1.00 0.00 C ATOM 1751 O ASP A 109 12.603 6.819 11.510 1.00 0.00 O ATOM 1752 CB ASP A 109 15.443 7.318 13.034 1.00 0.00 C ATOM 1753 CG ASP A 109 14.490 8.357 13.572 1.00 0.00 C ATOM 1754 OD1 ASP A 109 13.816 8.099 14.586 1.00 0.00 O ATOM 1755 OD2 ASP A 109 14.441 9.474 13.020 1.00 0.00 O1- ATOM 0 H ASP A 109 16.651 5.586 11.693 1.00 0.00 H new ATOM 0 HA ASP A 109 14.141 5.630 13.110 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.057 6.939 13.851 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.119 7.788 12.319 1.00 0.00 H new ATOM 1760 N LYS A 110 14.311 6.786 10.064 1.00 0.00 N ATOM 1761 CA LYS A 110 13.506 7.232 8.932 1.00 0.00 C ATOM 1762 C LYS A 110 12.483 6.156 8.576 1.00 0.00 C ATOM 1763 O LYS A 110 11.363 6.455 8.152 1.00 0.00 O ATOM 1764 CB LYS A 110 14.391 7.546 7.728 1.00 0.00 C ATOM 1765 CG LYS A 110 13.641 8.132 6.540 1.00 0.00 C ATOM 1766 CD LYS A 110 12.972 9.467 6.876 1.00 0.00 C ATOM 1767 CE LYS A 110 13.978 10.542 7.265 1.00 0.00 C ATOM 1768 NZ LYS A 110 13.316 11.806 7.661 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.289 6.603 9.840 1.00 0.00 H new ATOM 0 HA LYS A 110 12.982 8.146 9.211 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.168 8.246 8.035 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.893 6.632 7.412 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.333 8.274 5.710 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.884 7.423 6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.396 9.808 6.016 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.267 9.321 7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.593 10.181 8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 110 14.648 10.731 6.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.018 12.450 8.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 12.890 12.252 6.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.574 11.605 8.361 1.00 0.00 H new ATOM 1782 N MET A 111 12.891 4.906 8.768 1.00 0.00 N ATOM 1783 CA MET A 111 12.029 3.738 8.618 1.00 0.00 C ATOM 1784 C MET A 111 10.776 3.906 9.400 1.00 0.00 C ATOM 1785 O MET A 111 9.695 3.695 8.898 1.00 0.00 O ATOM 1786 CB MET A 111 12.742 2.493 9.095 1.00 0.00 C ATOM 1787 CG MET A 111 13.913 2.048 8.281 1.00 0.00 C ATOM 1788 SD MET A 111 13.506 0.870 6.973 1.00 0.00 S ATOM 1789 CE MET A 111 12.348 1.786 5.957 1.00 0.00 C ATOM 0 H MET A 111 13.847 4.672 9.037 1.00 0.00 H new ATOM 0 HA MET A 111 11.783 3.637 7.561 1.00 0.00 H new ATOM 0 HB2 MET A 111 13.081 2.663 10.117 1.00 0.00 H new ATOM 0 HB3 MET A 111 12.020 1.677 9.130 1.00 0.00 H new ATOM 0 HG2 MET A 111 14.382 2.924 7.832 1.00 0.00 H new ATOM 0 HG3 MET A 111 14.651 1.596 8.944 1.00 0.00 H new ATOM 0 HE1 MET A 111 12.272 1.315 4.977 1.00 0.00 H new ATOM 0 HE2 MET A 111 11.368 1.789 6.435 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.698 2.812 5.841 1.00 0.00 H new ATOM 1799 N LYS A 112 10.929 4.340 10.618 1.00 0.00 N ATOM 1800 CA LYS A 112 9.830 4.528 11.491 1.00 0.00 C ATOM 1801 C LYS A 112 8.970 5.660 11.090 1.00 0.00 C ATOM 1802 O LYS A 112 7.826 5.708 11.479 1.00 0.00 O ATOM 1803 CB LYS A 112 10.284 4.734 12.892 1.00 0.00 C ATOM 1804 CG LYS A 112 10.602 3.461 13.724 1.00 0.00 C ATOM 1805 CD LYS A 112 11.771 2.583 13.243 1.00 0.00 C ATOM 1806 CE LYS A 112 11.505 1.759 11.954 1.00 0.00 C ATOM 1807 NZ LYS A 112 10.305 0.916 12.013 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.834 4.573 11.027 1.00 0.00 H new ATOM 0 HA LYS A 112 9.239 3.614 11.427 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.178 5.357 12.870 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.515 5.299 13.418 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.810 3.770 14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.705 2.843 13.753 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.636 3.223 13.071 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.038 1.894 14.044 1.00 0.00 H new ATOM 0 HE2 LYS A 112 11.412 2.444 11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.370 1.126 11.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.263 0.312 11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.342 0.318 12.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.459 1.519 12.050 1.00 0.00 H new ATOM 1821 N GLU A 113 9.475 6.542 10.257 1.00 0.00 N ATOM 1822 CA GLU A 113 8.710 7.668 9.915 1.00 0.00 C ATOM 1823 C GLU A 113 7.822 7.276 8.848 1.00 0.00 C ATOM 1824 O GLU A 113 6.665 7.637 8.827 1.00 0.00 O ATOM 1825 CB GLU A 113 9.517 8.859 9.534 1.00 0.00 C ATOM 1826 CG GLU A 113 10.404 9.323 10.645 1.00 0.00 C ATOM 1827 CD GLU A 113 11.043 10.651 10.370 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.146 10.694 9.795 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 10.448 11.691 10.733 1.00 0.00 O ATOM 0 H GLU A 113 10.396 6.484 9.823 1.00 0.00 H new ATOM 0 HA GLU A 113 8.157 7.989 10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.126 8.619 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.849 9.670 9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.821 9.390 11.564 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.183 8.580 10.815 1.00 0.00 H new ATOM 1836 N VAL A 114 8.390 6.472 7.998 1.00 0.00 N ATOM 1837 CA VAL A 114 7.740 5.815 6.939 1.00 0.00 C ATOM 1838 C VAL A 114 6.561 4.978 7.481 1.00 0.00 C ATOM 1839 O VAL A 114 5.477 5.024 6.915 1.00 0.00 O ATOM 1840 CB VAL A 114 8.799 4.953 6.190 1.00 0.00 C ATOM 1841 CG1 VAL A 114 8.226 3.689 5.642 1.00 0.00 C ATOM 1842 CG2 VAL A 114 9.462 5.764 5.087 1.00 0.00 C ATOM 0 H VAL A 114 9.385 6.254 8.043 1.00 0.00 H new ATOM 0 HA VAL A 114 7.311 6.526 6.233 1.00 0.00 H new ATOM 0 HB VAL A 114 9.552 4.666 6.923 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.007 3.127 5.130 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.822 3.089 6.458 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.429 3.926 4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 114 10.199 5.146 4.574 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.707 6.095 4.374 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.956 6.633 5.521 1.00 0.00 H new ATOM 1852 N ASP A 115 6.785 4.268 8.606 1.00 0.00 N ATOM 1853 CA ASP A 115 5.725 3.452 9.255 1.00 0.00 C ATOM 1854 C ASP A 115 4.541 4.337 9.593 1.00 0.00 C ATOM 1855 O ASP A 115 3.407 4.097 9.142 1.00 0.00 O ATOM 1856 CB ASP A 115 6.149 2.848 10.619 1.00 0.00 C ATOM 1857 CG ASP A 115 7.409 2.019 10.687 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.731 1.264 9.770 1.00 0.00 O1- ATOM 1859 OD2 ASP A 115 8.113 2.142 11.712 1.00 0.00 O ATOM 0 H ASP A 115 7.685 4.240 9.086 1.00 0.00 H new ATOM 0 HA ASP A 115 5.505 2.657 8.542 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.257 3.671 11.325 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.326 2.228 10.975 1.00 0.00 H new ATOM 1864 N ASN A 116 4.808 5.372 10.415 1.00 0.00 N ATOM 1865 CA ASN A 116 3.743 6.277 10.888 1.00 0.00 C ATOM 1866 C ASN A 116 3.084 6.920 9.713 1.00 0.00 C ATOM 1867 O ASN A 116 1.869 6.959 9.634 1.00 0.00 O ATOM 1868 CB ASN A 116 4.210 7.454 11.744 1.00 0.00 C ATOM 1869 CG ASN A 116 5.288 7.262 12.646 1.00 0.00 C ATOM 1870 OD1 ASN A 116 6.326 7.791 12.236 1.00 0.00 O flip ATOM 1871 ND2 ASN A 116 5.156 6.768 13.759 1.00 0.00 N flip ATOM 0 H ASN A 116 5.740 5.600 10.761 1.00 0.00 H new ATOM 0 HA ASN A 116 3.101 5.633 11.488 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.486 8.263 11.068 1.00 0.00 H new ATOM 0 HB3 ASN A 116 3.354 7.800 12.323 1.00 0.00 H new ATOM 0 HD21 ASN A 116 4.266 6.348 14.028 1.00 0.00 H new ATOM 0 HD22 ASN A 116 5.936 6.777 14.417 1.00 0.00 H new ATOM 1878 N ALA A 117 3.918 7.428 8.795 1.00 0.00 N ATOM 1879 CA ALA A 117 3.490 8.124 7.597 1.00 0.00 C ATOM 1880 C ALA A 117 2.495 7.313 6.839 1.00 0.00 C ATOM 1881 O ALA A 117 1.452 7.813 6.422 1.00 0.00 O ATOM 1882 CB ALA A 117 4.677 8.412 6.731 1.00 0.00 C ATOM 0 H ALA A 117 4.932 7.359 8.877 1.00 0.00 H new ATOM 0 HA ALA A 117 3.016 9.061 7.891 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.353 8.935 5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.384 9.035 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.160 7.475 6.452 1.00 0.00 H new ATOM 1888 N LEU A 118 2.790 6.041 6.727 1.00 0.00 N ATOM 1889 CA LEU A 118 2.009 5.119 6.073 1.00 0.00 C ATOM 1890 C LEU A 118 0.689 4.917 6.832 1.00 0.00 C ATOM 1891 O LEU A 118 -0.356 4.952 6.246 1.00 0.00 O ATOM 1892 CB LEU A 118 2.823 3.869 6.034 1.00 0.00 C ATOM 1893 CG LEU A 118 2.260 2.719 5.331 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.787 2.664 3.902 1.00 0.00 C ATOM 1895 CD2 LEU A 118 2.549 1.465 6.095 1.00 0.00 C ATOM 0 H LEU A 118 3.638 5.637 7.126 1.00 0.00 H new ATOM 0 HA LEU A 118 1.738 5.437 5.066 1.00 0.00 H new ATOM 0 HB2 LEU A 118 3.783 4.107 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.027 3.568 7.062 1.00 0.00 H new ATOM 0 HG LEU A 118 1.177 2.821 5.268 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.359 1.802 3.389 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.506 3.576 3.375 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.873 2.575 3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.127 0.611 5.566 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.627 1.337 6.189 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.104 1.533 7.088 1.00 0.00 H new ATOM 1907 N MET A 119 0.740 4.760 8.145 1.00 0.00 N ATOM 1908 CA MET A 119 -0.451 4.590 8.928 1.00 0.00 C ATOM 1909 C MET A 119 -1.318 5.844 8.969 1.00 0.00 C ATOM 1910 O MET A 119 -2.482 5.761 9.308 1.00 0.00 O ATOM 1911 CB MET A 119 -0.076 4.170 10.296 1.00 0.00 C ATOM 1912 CG MET A 119 0.498 2.763 10.367 1.00 0.00 C ATOM 1913 SD MET A 119 1.233 2.411 11.960 1.00 0.00 S ATOM 1914 CE MET A 119 0.018 3.172 12.990 1.00 0.00 C ATOM 0 H MET A 119 1.605 4.748 8.685 1.00 0.00 H new ATOM 0 HA MET A 119 -1.056 3.819 8.451 1.00 0.00 H new ATOM 0 HB2 MET A 119 0.656 4.872 10.694 1.00 0.00 H new ATOM 0 HB3 MET A 119 -0.955 4.227 10.938 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.292 2.040 10.166 1.00 0.00 H new ATOM 0 HG3 MET A 119 1.249 2.639 9.587 1.00 0.00 H new ATOM 0 HE1 MET A 119 0.162 2.850 14.021 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.118 4.256 12.931 1.00 0.00 H new ATOM 0 HE3 MET A 119 -0.977 2.881 12.655 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.752 6.997 8.676 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.545 8.201 8.550 1.00 0.00 C ATOM 1926 C ILE A 120 -2.229 8.148 7.214 1.00 0.00 C ATOM 1927 O ILE A 120 -3.430 8.219 7.118 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.684 9.464 8.529 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.201 9.528 9.741 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.604 10.661 8.481 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.328 10.509 9.614 1.00 0.00 C ATOM 0 H ILE A 120 0.248 7.125 8.522 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.227 8.244 9.399 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.036 9.454 7.653 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.404 9.794 10.608 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.613 8.537 9.931 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -1.011 11.575 8.465 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.219 10.612 7.582 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.247 10.661 9.361 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.923 10.499 10.527 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.957 10.233 8.768 1.00 0.00 H new ATOM 0 HD13 ILE A 120 0.924 11.509 9.455 1.00 0.00 H new ATOM 1943 N SER A 121 -1.402 7.999 6.212 1.00 0.00 N ATOM 1944 CA SER A 121 -1.769 7.929 4.806 1.00 0.00 C ATOM 1945 C SER A 121 -2.845 6.851 4.548 1.00 0.00 C ATOM 1946 O SER A 121 -3.786 7.038 3.773 1.00 0.00 O ATOM 1947 CB SER A 121 -0.482 7.588 4.065 1.00 0.00 C ATOM 1948 OG SER A 121 -0.633 7.607 2.670 1.00 0.00 O ATOM 0 H SER A 121 -0.395 7.918 6.355 1.00 0.00 H new ATOM 0 HA SER A 121 -2.201 8.871 4.468 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.295 8.297 4.351 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.141 6.600 4.375 1.00 0.00 H new ATOM 0 HG SER A 121 -0.023 6.955 2.266 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.674 5.732 5.167 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.566 4.654 5.059 1.00 0.00 C ATOM 1956 C LEU A 122 -4.685 4.689 6.119 1.00 0.00 C ATOM 1957 O LEU A 122 -5.521 3.821 6.147 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.767 3.356 5.074 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.995 3.005 3.778 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.926 4.035 3.346 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.419 1.606 3.853 1.00 0.00 C ATOM 0 H LEU A 122 -1.880 5.548 5.780 1.00 0.00 H new ATOM 0 HA LEU A 122 -4.098 4.728 4.110 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.051 3.405 5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.451 2.537 5.296 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.743 3.045 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.444 3.696 2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.401 5.000 3.171 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.179 4.136 4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.882 1.384 2.931 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.733 1.540 4.698 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -2.227 0.886 3.985 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.665 5.691 7.002 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.789 5.916 7.896 1.00 0.00 C ATOM 1975 C GLY A 123 -5.872 5.028 9.112 1.00 0.00 C ATOM 1976 O GLY A 123 -6.911 5.017 9.784 1.00 0.00 O ATOM 0 H GLY A 123 -3.892 6.347 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.755 6.952 8.232 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.709 5.797 7.324 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.818 4.301 9.438 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.862 3.465 10.576 1.00 0.00 C ATOM 1982 C LEU A 124 -4.645 4.253 11.828 1.00 0.00 C ATOM 1983 O LEU A 124 -5.537 4.381 12.681 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.833 2.334 10.495 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.965 1.360 9.326 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -3.341 1.870 8.056 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -3.410 0.036 9.689 1.00 0.00 C ATOM 0 H LEU A 124 -3.938 4.287 8.922 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.856 3.019 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.840 2.782 10.453 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.885 1.761 11.421 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.031 1.259 9.124 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.469 1.131 7.265 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.823 2.803 7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.278 2.046 8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.512 -0.645 8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.356 0.141 9.945 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.953 -0.364 10.546 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.506 4.875 11.877 1.00 0.00 N ATOM 2000 CA ASN A 125 -2.988 5.489 13.071 1.00 0.00 C ATOM 2001 C ASN A 125 -3.196 4.551 14.310 1.00 0.00 C ATOM 2002 O ASN A 125 -3.185 3.330 14.175 1.00 0.00 O ATOM 2003 CB ASN A 125 -3.608 6.871 13.259 1.00 0.00 C ATOM 2004 CG ASN A 125 -2.700 7.696 14.082 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -2.852 7.829 15.299 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -1.697 8.145 13.443 1.00 0.00 N ATOM 0 H ASN A 125 -2.892 4.974 11.069 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.912 5.632 12.971 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.774 7.344 12.291 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.581 6.785 13.743 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.960 8.648 13.938 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.629 8.002 12.435 1.00 0.00 H new ATOM 2308 N ILE B 14 -16.825 8.785 -0.510 1.00 0.00 N ATOM 2309 CA ILE B 14 -15.916 7.671 -0.340 1.00 0.00 C ATOM 2310 C ILE B 14 -15.433 7.610 1.090 1.00 0.00 C ATOM 2311 O ILE B 14 -14.849 8.561 1.589 1.00 0.00 O ATOM 2312 CB ILE B 14 -14.659 7.821 -1.259 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -15.042 7.902 -2.744 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -13.666 6.680 -1.025 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -13.870 8.158 -3.678 1.00 0.00 C ATOM 0 HA ILE B 14 -16.460 6.765 -0.606 1.00 0.00 H new ATOM 0 HB ILE B 14 -14.177 8.761 -0.989 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -15.526 6.969 -3.034 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -15.777 8.696 -2.875 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -12.802 6.810 -1.677 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -13.340 6.689 0.015 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -14.148 5.727 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -14.227 8.201 -4.707 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -13.398 9.105 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -13.143 7.352 -3.580 1.00 0.00 H new ATOM 2327 N ARG B 15 -15.682 6.530 1.750 1.00 0.00 N ATOM 2328 CA ARG B 15 -15.127 6.348 3.065 1.00 0.00 C ATOM 2329 C ARG B 15 -14.213 5.154 3.023 1.00 0.00 C ATOM 2330 O ARG B 15 -14.320 4.306 2.114 1.00 0.00 O ATOM 2331 CB ARG B 15 -16.196 6.080 4.150 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.866 4.707 4.036 1.00 0.00 C ATOM 2333 CD ARG B 15 -17.619 4.321 5.289 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.682 5.255 5.630 1.00 0.00 N ATOM 2335 CZ ARG B 15 -19.592 5.050 6.591 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -19.652 3.881 7.226 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.449 6.006 6.887 1.00 0.00 N ATOM 0 H ARG B 15 -16.260 5.761 1.412 1.00 0.00 H new ATOM 0 HA ARG B 15 -14.611 7.271 3.329 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -15.732 6.166 5.132 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -16.962 6.853 4.090 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -17.554 4.712 3.190 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.107 3.953 3.826 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -18.046 3.327 5.157 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -16.918 4.258 6.122 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.738 6.125 5.101 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -19.002 3.134 6.982 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -20.348 3.733 7.957 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.416 6.894 6.386 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -21.145 5.858 7.617 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.318 5.078 3.962 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.568 3.869 4.147 1.00 0.00 C ATOM 2353 C ARG B 16 -13.533 2.832 4.694 1.00 0.00 C ATOM 2354 O ARG B 16 -14.079 2.990 5.793 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.343 4.087 5.055 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.619 4.952 6.260 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.390 5.192 7.123 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.718 6.178 8.154 1.00 0.00 N ATOM 2359 CZ ARG B 16 -11.457 5.931 9.218 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -11.575 4.684 9.675 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -12.026 6.943 9.854 1.00 0.00 N ATOM 0 H ARG B 16 -13.089 5.833 4.609 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.150 3.522 3.202 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -10.977 3.118 5.393 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -10.545 4.543 4.468 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -12.013 5.912 5.927 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -12.394 4.482 6.866 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.065 4.259 7.584 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -9.563 5.549 6.510 1.00 0.00 H new ATOM 0 HE ARG B 16 -10.349 7.122 8.042 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -11.093 3.920 9.202 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -12.147 4.494 10.498 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -11.890 7.897 9.519 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -12.601 6.769 10.679 1.00 0.00 H new ATOM 2375 N GLY B 17 -13.788 1.825 3.904 1.00 0.00 N ATOM 2376 CA GLY B 17 -14.785 0.840 4.233 1.00 0.00 C ATOM 2377 C GLY B 17 -15.689 0.548 3.059 1.00 0.00 C ATOM 2378 O GLY B 17 -16.412 -0.445 3.059 1.00 0.00 O ATOM 0 H GLY B 17 -13.313 1.663 3.016 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -14.296 -0.080 4.554 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -15.382 1.193 5.074 1.00 0.00 H new ATOM 2382 N ASP B 18 -15.652 1.419 2.061 1.00 0.00 N ATOM 2383 CA ASP B 18 -16.421 1.247 0.865 1.00 0.00 C ATOM 2384 C ASP B 18 -15.611 0.462 -0.131 1.00 0.00 C ATOM 2385 O ASP B 18 -14.403 0.213 0.051 1.00 0.00 O ATOM 2386 CB ASP B 18 -16.764 2.593 0.193 1.00 0.00 C ATOM 2387 CG ASP B 18 -17.792 3.454 0.886 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -18.843 2.947 1.290 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -17.612 4.687 0.935 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.081 2.264 2.071 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.342 0.738 1.148 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -15.844 3.170 0.099 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.117 2.389 -0.818 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.267 0.117 -1.165 1.00 0.00 N ATOM 2395 CA VAL B 19 -15.713 -0.607 -2.291 1.00 0.00 C ATOM 2396 C VAL B 19 -16.090 0.069 -3.612 1.00 0.00 C ATOM 2397 O VAL B 19 -17.252 0.407 -3.839 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.239 -2.060 -2.296 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.087 -2.714 -3.616 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -15.472 -2.890 -1.380 1.00 0.00 C ATOM 0 H VAL B 19 -17.258 0.331 -1.279 1.00 0.00 H new ATOM 0 HA VAL B 19 -14.628 -0.608 -2.191 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.290 -1.982 -2.016 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.472 -3.732 -3.564 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.644 -2.153 -4.366 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -15.032 -2.738 -3.891 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.860 -3.908 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.425 -2.895 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -15.556 -2.490 -0.370 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.108 0.233 -4.454 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.236 0.788 -5.799 1.00 0.00 C ATOM 2412 C TYR B 20 -14.495 -0.058 -6.752 1.00 0.00 C ATOM 2413 O TYR B 20 -13.508 -0.635 -6.405 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.730 2.239 -5.899 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.551 3.218 -5.123 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.374 3.355 -3.775 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -16.532 3.974 -5.738 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.131 4.205 -3.046 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -17.314 4.835 -5.010 1.00 0.00 C ATOM 2420 CZ TYR B 20 -17.110 4.946 -3.658 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.900 5.786 -2.914 1.00 0.00 O ATOM 0 H TYR B 20 -14.148 -0.024 -4.224 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.299 0.801 -6.041 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.700 2.280 -5.544 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.718 2.539 -6.947 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -14.612 2.771 -3.281 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -16.684 3.886 -6.804 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -15.965 4.301 -1.983 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -18.082 5.419 -5.496 1.00 0.00 H new ATOM 0 HH TYR B 20 -18.542 6.237 -3.501 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.014 -0.204 -7.921 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.322 -0.880 -8.929 1.00 0.00 C ATOM 2433 C LEU B 21 -13.345 0.000 -9.576 1.00 0.00 C ATOM 2434 O LEU B 21 -13.555 1.211 -9.718 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.216 -1.509 -9.956 1.00 0.00 C ATOM 2436 CG LEU B 21 -15.969 -2.767 -9.560 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.340 -2.466 -8.989 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.041 -3.696 -10.740 1.00 0.00 C ATOM 0 H LEU B 21 -15.932 0.147 -8.192 1.00 0.00 H new ATOM 0 HA LEU B 21 -13.800 -1.697 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -15.948 -0.763 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.609 -1.742 -10.831 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.420 -3.258 -8.757 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -17.836 -3.399 -8.722 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.235 -1.844 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -17.936 -1.938 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -16.581 -4.600 -10.459 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.562 -3.202 -11.560 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.032 -3.960 -11.057 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.317 -0.615 -9.990 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.222 0.034 -10.600 1.00 0.00 C ATOM 2452 C ALA B 22 -10.828 -0.777 -11.763 1.00 0.00 C ATOM 2453 O ALA B 22 -10.801 -2.023 -11.684 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.053 0.138 -9.638 1.00 0.00 C ATOM 0 H ALA B 22 -12.203 -1.626 -9.914 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.503 1.045 -10.896 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.221 0.642 -10.130 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -10.354 0.709 -8.760 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -9.743 -0.861 -9.333 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.599 -0.146 -12.852 1.00 0.00 N ATOM 2461 CA ASP B 23 -10.125 -0.898 -13.979 1.00 0.00 C ATOM 2462 C ASP B 23 -8.631 -1.134 -13.905 1.00 0.00 C ATOM 2463 O ASP B 23 -7.815 -0.268 -14.155 1.00 0.00 O ATOM 2464 CB ASP B 23 -10.668 -0.442 -15.363 1.00 0.00 C ATOM 2465 CG ASP B 23 -10.122 0.849 -15.892 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -10.674 1.904 -15.569 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -9.182 0.804 -16.724 1.00 0.00 O ATOM 0 H ASP B 23 -10.723 0.856 -12.999 1.00 0.00 H new ATOM 0 HA ASP B 23 -10.583 -1.884 -13.896 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.458 -1.227 -16.090 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -11.752 -0.353 -15.294 1.00 0.00 H new ATOM 2472 N LEU B 24 -8.309 -2.369 -13.509 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.946 -2.889 -13.282 1.00 0.00 C ATOM 2474 C LEU B 24 -6.375 -3.440 -14.561 1.00 0.00 C ATOM 2475 O LEU B 24 -5.744 -4.508 -14.661 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.040 -3.900 -12.223 1.00 0.00 C ATOM 2477 CG LEU B 24 -7.523 -3.322 -10.932 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -8.377 -4.310 -10.256 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -6.348 -2.914 -10.078 1.00 0.00 C ATOM 0 H LEU B 24 -9.024 -3.073 -13.327 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.264 -2.100 -12.966 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -7.717 -4.694 -12.540 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.062 -4.357 -12.071 1.00 0.00 H new ATOM 0 HG LEU B 24 -8.116 -2.426 -11.116 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.734 -3.897 -9.313 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -9.228 -4.551 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.802 -5.215 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -6.709 -2.494 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.729 -3.787 -9.871 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -5.756 -2.166 -10.606 1.00 0.00 H new ATOM 2491 N SER B 25 -6.700 -2.721 -15.492 1.00 0.00 N ATOM 2492 CA SER B 25 -6.188 -2.710 -16.829 1.00 0.00 C ATOM 2493 C SER B 25 -4.708 -2.292 -16.747 1.00 0.00 C ATOM 2494 O SER B 25 -4.308 -1.817 -15.688 1.00 0.00 O ATOM 2495 CB SER B 25 -6.917 -1.609 -17.491 1.00 0.00 C ATOM 2496 OG SER B 25 -8.322 -1.687 -17.215 1.00 0.00 O ATOM 0 H SER B 25 -7.425 -2.014 -15.370 1.00 0.00 H new ATOM 0 HA SER B 25 -6.292 -3.667 -17.340 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.527 -0.651 -17.147 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.751 -1.653 -18.567 1.00 0.00 H new ATOM 0 HG SER B 25 -8.713 -0.789 -17.250 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.904 -2.360 -17.889 1.00 0.00 N ATOM 2503 CA PRO B 26 -2.482 -2.111 -17.972 1.00 0.00 C ATOM 2504 C PRO B 26 -1.717 -1.864 -16.686 1.00 0.00 C ATOM 2505 O PRO B 26 -1.009 -0.882 -16.516 1.00 0.00 O ATOM 2506 CB PRO B 26 -2.457 -0.989 -18.975 1.00 0.00 C ATOM 2507 CG PRO B 26 -3.511 -1.448 -19.970 1.00 0.00 C ATOM 2508 CD PRO B 26 -4.321 -2.551 -19.267 1.00 0.00 C ATOM 0 HA PRO B 26 -1.923 -3.001 -18.261 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -2.709 -0.030 -18.523 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -1.477 -0.875 -19.439 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -4.156 -0.619 -20.263 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -3.047 -1.827 -20.880 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -5.395 -2.420 -19.395 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -4.074 -3.545 -19.639 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.885 -2.800 -15.797 1.00 0.00 N ATOM 2517 CA VAL B 27 -1.057 -2.902 -14.616 1.00 0.00 C ATOM 2518 C VAL B 27 0.361 -3.320 -15.019 1.00 0.00 C ATOM 2519 O VAL B 27 0.672 -3.511 -16.200 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.580 -4.008 -13.665 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.934 -3.667 -13.090 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -1.610 -5.361 -14.388 1.00 0.00 C ATOM 0 H VAL B 27 -2.603 -3.521 -15.866 1.00 0.00 H new ATOM 0 HA VAL B 27 -1.073 -1.931 -14.122 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.889 -4.077 -12.825 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -3.262 -4.470 -12.430 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -2.866 -2.737 -12.525 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -3.654 -3.547 -13.900 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -1.979 -6.129 -13.708 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -2.268 -5.296 -15.254 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.603 -5.621 -14.716 1.00 0.00 H new ATOM 2532 N GLN B 28 1.199 -3.466 -14.062 1.00 0.00 N ATOM 2533 CA GLN B 28 2.575 -3.791 -14.321 1.00 0.00 C ATOM 2534 C GLN B 28 2.926 -5.203 -13.986 1.00 0.00 C ATOM 2535 O GLN B 28 2.600 -5.711 -12.915 1.00 0.00 O ATOM 2536 CB GLN B 28 3.533 -2.797 -13.683 1.00 0.00 C ATOM 2537 CG GLN B 28 3.534 -1.422 -14.307 1.00 0.00 C ATOM 2538 CD GLN B 28 3.987 -1.461 -15.727 1.00 0.00 C ATOM 2539 OE1 GLN B 28 3.079 -1.521 -16.625 1.00 0.00 O flip ATOM 2540 NE2 GLN B 28 5.166 -1.383 -16.010 1.00 0.00 N flip ATOM 0 H GLN B 28 0.964 -3.367 -13.074 1.00 0.00 H new ATOM 0 HA GLN B 28 2.696 -3.704 -15.401 1.00 0.00 H new ATOM 0 HB2 GLN B 28 3.282 -2.700 -12.627 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.543 -3.204 -13.735 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.531 -0.999 -14.257 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.187 -0.763 -13.735 1.00 0.00 H new ATOM 0 HE21 GLN B 28 5.866 -1.337 -15.270 1.00 0.00 H new ATOM 0 HE22 GLN B 28 5.456 -1.364 -16.988 1.00 0.00 H new ATOM 2549 N GLY B 29 3.575 -5.830 -14.945 1.00 0.00 N ATOM 2550 CA GLY B 29 4.050 -7.169 -14.824 1.00 0.00 C ATOM 2551 C GLY B 29 2.997 -8.149 -14.406 1.00 0.00 C ATOM 2552 O GLY B 29 1.957 -8.308 -15.073 1.00 0.00 O ATOM 0 H GLY B 29 3.786 -5.402 -15.847 1.00 0.00 H new ATOM 0 HA2 GLY B 29 4.467 -7.484 -15.780 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.863 -7.192 -14.098 1.00 0.00 H new ATOM 2556 N SER B 30 3.229 -8.730 -13.276 1.00 0.00 N ATOM 2557 CA SER B 30 2.430 -9.809 -12.768 1.00 0.00 C ATOM 2558 C SER B 30 1.310 -9.340 -11.818 1.00 0.00 C ATOM 2559 O SER B 30 0.771 -10.157 -11.064 1.00 0.00 O ATOM 2560 CB SER B 30 3.349 -10.767 -12.042 1.00 0.00 C ATOM 2561 OG SER B 30 4.584 -10.910 -12.764 1.00 0.00 O ATOM 0 H SER B 30 3.998 -8.465 -12.660 1.00 0.00 H new ATOM 0 HA SER B 30 1.933 -10.289 -13.611 1.00 0.00 H new ATOM 0 HB2 SER B 30 3.548 -10.400 -11.035 1.00 0.00 H new ATOM 0 HB3 SER B 30 2.865 -11.738 -11.937 1.00 0.00 H new ATOM 0 HG SER B 30 5.173 -11.530 -12.286 1.00 0.00 H new ATOM 2567 N GLU B 31 0.941 -8.050 -11.837 1.00 0.00 N ATOM 2568 CA GLU B 31 -0.175 -7.604 -10.984 1.00 0.00 C ATOM 2569 C GLU B 31 -1.512 -8.235 -11.410 1.00 0.00 C ATOM 2570 O GLU B 31 -1.591 -8.970 -12.417 1.00 0.00 O ATOM 2571 CB GLU B 31 -0.332 -6.114 -10.995 1.00 0.00 C ATOM 2572 CG GLU B 31 0.734 -5.322 -10.317 1.00 0.00 C ATOM 2573 CD GLU B 31 0.385 -3.879 -10.409 1.00 0.00 C ATOM 2574 OE1 GLU B 31 -0.401 -3.403 -9.576 1.00 0.00 O ATOM 2575 OE2 GLU B 31 0.822 -3.206 -11.377 1.00 0.00 O1- ATOM 0 H GLU B 31 1.376 -7.324 -12.406 1.00 0.00 H new ATOM 0 HA GLU B 31 0.078 -7.933 -9.976 1.00 0.00 H new ATOM 0 HB2 GLU B 31 -0.391 -5.786 -12.033 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -1.286 -5.869 -10.528 1.00 0.00 H new ATOM 0 HG2 GLU B 31 0.823 -5.624 -9.273 1.00 0.00 H new ATOM 0 HG3 GLU B 31 1.700 -5.508 -10.786 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.553 -7.918 -10.674 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.860 -8.463 -10.920 1.00 0.00 C ATOM 2584 C GLN B 32 -4.551 -7.655 -12.006 1.00 0.00 C ATOM 2585 O GLN B 32 -4.902 -6.499 -11.812 1.00 0.00 O ATOM 2586 CB GLN B 32 -4.653 -8.526 -9.589 1.00 0.00 C ATOM 2587 CG GLN B 32 -6.056 -9.155 -9.642 1.00 0.00 C ATOM 2588 CD GLN B 32 -7.165 -8.171 -9.987 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -7.723 -7.539 -9.104 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -7.541 -8.087 -11.242 1.00 0.00 N ATOM 0 H GLN B 32 -2.512 -7.272 -9.886 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.793 -9.486 -11.290 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -4.058 -9.085 -8.866 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -4.751 -7.511 -9.204 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -6.055 -9.958 -10.379 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -6.276 -9.609 -8.676 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -7.055 -8.628 -11.957 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -8.319 -7.481 -11.502 1.00 0.00 H new ATOM 2599 N GLY B 33 -4.678 -8.272 -13.158 1.00 0.00 N ATOM 2600 CA GLY B 33 -5.301 -7.655 -14.293 1.00 0.00 C ATOM 2601 C GLY B 33 -6.743 -7.951 -14.432 1.00 0.00 C ATOM 2602 O GLY B 33 -7.198 -9.081 -14.195 1.00 0.00 O ATOM 0 H GLY B 33 -4.348 -9.222 -13.329 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -5.169 -6.575 -14.223 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -4.786 -7.981 -15.197 1.00 0.00 H new ATOM 2606 N GLY B 34 -7.458 -6.924 -14.779 1.00 0.00 N ATOM 2607 CA GLY B 34 -8.862 -6.994 -15.003 1.00 0.00 C ATOM 2608 C GLY B 34 -9.593 -6.125 -14.027 1.00 0.00 C ATOM 2609 O GLY B 34 -9.257 -6.102 -12.850 1.00 0.00 O ATOM 0 H GLY B 34 -7.067 -5.992 -14.917 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -9.090 -6.679 -16.021 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -9.201 -8.025 -14.905 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.572 -5.404 -14.516 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.390 -4.544 -13.717 1.00 0.00 C ATOM 2615 C VAL B 35 -12.181 -5.339 -12.707 1.00 0.00 C ATOM 2616 O VAL B 35 -12.967 -6.239 -13.036 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.290 -3.622 -14.590 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.880 -4.415 -15.692 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -13.396 -2.972 -13.780 1.00 0.00 C ATOM 0 H VAL B 35 -10.823 -5.403 -15.505 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.731 -3.879 -13.158 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.664 -2.824 -14.989 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.511 -3.772 -16.306 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.083 -4.834 -16.306 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.481 -5.224 -15.277 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.999 -2.338 -14.430 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -14.027 -3.744 -13.340 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.958 -2.366 -12.987 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.945 -4.993 -11.519 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.466 -5.640 -10.353 1.00 0.00 C ATOM 2631 C ARG B 36 -12.739 -4.602 -9.296 1.00 0.00 C ATOM 2632 O ARG B 36 -12.325 -3.443 -9.451 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.449 -6.644 -9.804 1.00 0.00 C ATOM 2634 CG ARG B 36 -11.445 -8.007 -10.452 1.00 0.00 C ATOM 2635 CD ARG B 36 -10.536 -8.906 -9.663 1.00 0.00 C ATOM 2636 NE ARG B 36 -10.453 -10.265 -10.175 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.698 -11.215 -9.617 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.977 -10.936 -8.517 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -9.687 -12.435 -10.132 1.00 0.00 N ATOM 0 H ARG B 36 -11.345 -4.199 -11.294 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.383 -6.165 -10.619 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.453 -6.213 -9.905 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.634 -6.772 -8.738 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -12.455 -8.417 -10.478 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -11.104 -7.935 -11.485 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -9.536 -8.473 -9.650 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.883 -8.939 -8.630 1.00 0.00 H new ATOM 0 HE ARG B 36 -10.999 -10.505 -11.002 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.008 -10.001 -8.111 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.400 -11.659 -8.089 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -10.254 -12.647 -10.953 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -9.111 -13.162 -9.708 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.474 -4.958 -8.241 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.683 -4.078 -7.129 1.00 0.00 C ATOM 2655 C PRO B 37 -12.438 -4.002 -6.228 1.00 0.00 C ATOM 2656 O PRO B 37 -11.712 -4.986 -6.066 1.00 0.00 O ATOM 2657 CB PRO B 37 -14.897 -4.692 -6.391 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.345 -5.851 -7.214 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.185 -6.237 -8.058 1.00 0.00 C ATOM 0 HA PRO B 37 -13.866 -3.048 -7.436 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.620 -5.012 -5.387 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.697 -3.960 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.657 -6.681 -6.580 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.202 -5.581 -7.831 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.558 -6.982 -7.568 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.501 -6.664 -9.010 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.169 -2.831 -5.712 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.082 -2.607 -4.788 1.00 0.00 C ATOM 2669 C VAL B 38 -11.658 -2.126 -3.464 1.00 0.00 C ATOM 2670 O VAL B 38 -12.795 -1.612 -3.416 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.051 -1.543 -5.300 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.345 -1.966 -6.576 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.670 -0.169 -5.472 1.00 0.00 C ATOM 0 H VAL B 38 -12.707 -1.991 -5.924 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.549 -3.552 -4.679 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.298 -1.479 -4.514 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.645 -1.188 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -8.802 -2.895 -6.401 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.081 -2.120 -7.365 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -9.913 0.529 -5.828 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.482 -0.224 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.060 0.177 -4.515 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.911 -2.293 -2.410 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.348 -1.847 -1.095 1.00 0.00 C ATOM 2685 C VAL B 39 -10.662 -0.546 -0.711 1.00 0.00 C ATOM 2686 O VAL B 39 -9.441 -0.401 -0.870 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.148 -2.928 0.019 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.947 -4.154 -0.298 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.699 -3.311 0.179 1.00 0.00 C ATOM 0 H VAL B 39 -9.992 -2.735 -2.424 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.422 -1.675 -1.170 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.492 -2.490 0.956 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.799 -4.898 0.485 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.004 -3.894 -0.356 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.621 -4.564 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.606 -4.063 0.962 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.324 -3.717 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.118 -2.430 0.451 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.440 0.398 -0.242 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.947 1.670 0.159 1.00 0.00 C ATOM 2701 C ILE B 40 -10.551 1.556 1.598 1.00 0.00 C ATOM 2702 O ILE B 40 -11.400 1.463 2.480 1.00 0.00 O ATOM 2703 CB ILE B 40 -12.024 2.770 0.018 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.731 2.693 -1.349 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.409 4.145 0.217 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.836 2.846 -2.553 1.00 0.00 C ATOM 0 H ILE B 40 -12.448 0.291 -0.131 1.00 0.00 H new ATOM 0 HA ILE B 40 -10.106 1.950 -0.476 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.773 2.603 0.793 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.244 1.734 -1.419 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.497 3.468 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -12.181 4.907 0.114 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.969 4.206 1.212 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.635 4.309 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.434 2.776 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.341 3.817 -2.518 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -11.085 2.056 -2.551 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.286 1.484 1.812 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.721 1.340 3.117 1.00 0.00 C ATOM 2720 C ILE B 41 -8.151 2.674 3.589 1.00 0.00 C ATOM 2721 O ILE B 41 -8.050 2.923 4.777 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.645 0.157 3.085 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.653 0.136 4.283 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.890 0.103 1.747 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.496 1.121 4.159 1.00 0.00 C ATOM 0 H ILE B 41 -8.591 1.524 1.067 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.483 1.064 3.846 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.243 -0.748 3.190 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -7.203 0.354 5.199 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.248 -0.871 4.386 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.169 -0.715 1.769 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.599 -0.060 0.935 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.365 1.045 1.587 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.854 1.040 5.036 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.918 0.892 3.264 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.888 2.136 4.089 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.884 3.544 2.626 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.160 4.785 2.822 1.00 0.00 C ATOM 2739 C GLN B 42 -7.709 5.742 3.873 1.00 0.00 C ATOM 2740 O GLN B 42 -8.851 5.666 4.305 1.00 0.00 O ATOM 2741 CB GLN B 42 -7.114 5.484 1.526 1.00 0.00 C ATOM 2742 CG GLN B 42 -8.506 5.966 1.027 1.00 0.00 C ATOM 2743 CD GLN B 42 -8.553 7.321 0.318 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -9.319 7.488 -0.613 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -7.917 8.323 0.867 1.00 0.00 N ATOM 0 H GLN B 42 -8.175 3.399 1.659 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.182 4.494 3.206 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.450 6.344 1.610 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -6.680 4.819 0.779 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -8.903 5.213 0.347 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -9.179 6.007 1.884 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.280 8.157 1.646 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -8.058 9.270 0.516 1.00 0.00 H new ATOM 2754 N ASN B 43 -6.853 6.685 4.197 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.108 7.737 5.163 1.00 0.00 C ATOM 2756 C ASN B 43 -8.298 8.606 4.787 1.00 0.00 C ATOM 2757 O ASN B 43 -8.732 8.669 3.631 1.00 0.00 O ATOM 2758 CB ASN B 43 -5.866 8.619 5.341 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.571 9.560 4.169 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.898 9.282 3.017 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -4.963 10.682 4.460 1.00 0.00 N ATOM 0 H ASN B 43 -5.924 6.745 3.780 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.348 7.240 6.103 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -5.988 9.215 6.245 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.000 7.975 5.498 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.749 11.352 3.722 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -4.704 10.886 5.425 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.758 9.315 5.761 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.945 10.142 5.664 1.00 0.00 C ATOM 2770 C ASP B 44 -9.734 11.368 4.769 1.00 0.00 C ATOM 2771 O ASP B 44 -10.618 11.759 4.041 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.371 10.614 7.071 1.00 0.00 C ATOM 2773 CG ASP B 44 -10.645 9.476 8.040 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -9.693 8.818 8.487 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -11.820 9.208 8.372 1.00 0.00 O ATOM 0 H ASP B 44 -8.316 9.346 6.680 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.725 9.529 5.212 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -9.588 11.250 7.484 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -11.267 11.228 6.983 1.00 0.00 H new ATOM 2780 N THR B 45 -8.569 11.963 4.832 1.00 0.00 N ATOM 2781 CA THR B 45 -8.316 13.219 4.154 1.00 0.00 C ATOM 2782 C THR B 45 -7.851 13.045 2.695 1.00 0.00 C ATOM 2783 O THR B 45 -8.126 13.906 1.843 1.00 0.00 O ATOM 2784 CB THR B 45 -7.319 14.073 4.961 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.796 14.160 6.318 1.00 0.00 O ATOM 2786 CG2 THR B 45 -7.226 15.483 4.390 1.00 0.00 C ATOM 0 H THR B 45 -7.771 11.597 5.350 1.00 0.00 H new ATOM 0 HA THR B 45 -9.270 13.743 4.099 1.00 0.00 H new ATOM 0 HB THR B 45 -6.334 13.609 4.914 1.00 0.00 H new ATOM 0 HG1 THR B 45 -7.174 14.699 6.850 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.516 16.067 4.976 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.889 15.435 3.355 1.00 0.00 H new ATOM 0 HG23 THR B 45 -8.207 15.957 4.430 1.00 0.00 H new ATOM 2794 N GLY B 46 -7.197 11.925 2.408 1.00 0.00 N ATOM 2795 CA GLY B 46 -6.612 11.692 1.088 1.00 0.00 C ATOM 2796 C GLY B 46 -7.616 11.733 -0.021 1.00 0.00 C ATOM 2797 O GLY B 46 -7.335 12.248 -1.068 1.00 0.00 O ATOM 0 H GLY B 46 -7.057 11.162 3.071 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.844 12.443 0.901 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.116 10.721 1.084 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.807 11.250 0.233 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.852 11.255 -0.792 1.00 0.00 C ATOM 2803 C ASN B 47 -10.355 12.676 -1.120 1.00 0.00 C ATOM 2804 O ASN B 47 -10.948 12.915 -2.181 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.985 10.231 -0.513 1.00 0.00 C ATOM 2806 CG ASN B 47 -11.649 10.348 0.847 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -11.795 11.415 1.397 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -12.007 9.228 1.417 1.00 0.00 N ATOM 0 H ASN B 47 -9.087 10.849 1.128 1.00 0.00 H new ATOM 0 HA ASN B 47 -9.382 10.900 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -11.749 10.342 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -10.576 9.226 -0.613 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -12.421 9.240 2.349 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.872 8.342 0.930 1.00 0.00 H new ATOM 2815 N LYS B 48 -10.115 13.618 -0.216 1.00 0.00 N ATOM 2816 CA LYS B 48 -10.442 15.009 -0.457 1.00 0.00 C ATOM 2817 C LYS B 48 -9.302 15.702 -1.205 1.00 0.00 C ATOM 2818 O LYS B 48 -9.479 16.203 -2.314 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.666 15.810 0.852 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.925 15.548 1.669 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.923 14.206 2.332 1.00 0.00 C ATOM 2822 CE LYS B 48 -13.147 14.015 3.205 1.00 0.00 C ATOM 2823 NZ LYS B 48 -13.157 12.682 3.841 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.692 13.437 0.695 1.00 0.00 H new ATOM 0 HA LYS B 48 -11.364 14.998 -1.038 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.809 15.628 1.500 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.654 16.870 0.596 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.026 16.323 2.429 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.796 15.624 1.018 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.891 13.424 1.573 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -11.023 14.100 2.938 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.170 14.786 3.975 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -14.047 14.139 2.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.278 12.788 4.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -13.943 12.120 3.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.257 12.198 3.647 1.00 0.00 H new ATOM 2837 N TYR B 49 -8.127 15.700 -0.592 1.00 0.00 N ATOM 2838 CA TYR B 49 -7.005 16.508 -1.063 1.00 0.00 C ATOM 2839 C TYR B 49 -6.098 15.826 -2.090 1.00 0.00 C ATOM 2840 O TYR B 49 -5.517 16.502 -2.955 1.00 0.00 O ATOM 2841 CB TYR B 49 -6.193 17.062 0.120 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.955 18.086 0.960 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.900 17.688 1.894 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -6.727 19.448 0.809 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.599 18.606 2.656 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -7.420 20.380 1.567 1.00 0.00 C ATOM 2847 CZ TYR B 49 -8.355 19.953 2.487 1.00 0.00 C ATOM 2848 OH TYR B 49 -9.045 20.880 3.246 1.00 0.00 O ATOM 0 H TYR B 49 -7.923 15.145 0.239 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.461 17.335 -1.607 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.889 16.234 0.760 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -5.281 17.523 -0.260 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -8.095 16.634 2.030 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -5.997 19.787 0.089 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.330 18.271 3.377 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -7.229 21.435 1.438 1.00 0.00 H new ATOM 0 HH TYR B 49 -8.753 21.784 3.004 1.00 0.00 H new ATOM 2858 N SER B 50 -5.984 14.528 -2.032 1.00 0.00 N ATOM 2859 CA SER B 50 -5.124 13.821 -2.933 1.00 0.00 C ATOM 2860 C SER B 50 -5.954 13.231 -4.069 1.00 0.00 C ATOM 2861 O SER B 50 -7.071 12.765 -3.851 1.00 0.00 O ATOM 2862 CB SER B 50 -4.385 12.697 -2.188 1.00 0.00 C ATOM 2863 OG SER B 50 -3.596 13.206 -1.120 1.00 0.00 O ATOM 0 H SER B 50 -6.480 13.937 -1.365 1.00 0.00 H new ATOM 0 HA SER B 50 -4.388 14.513 -3.342 1.00 0.00 H new ATOM 0 HB2 SER B 50 -5.109 11.982 -1.797 1.00 0.00 H new ATOM 0 HB3 SER B 50 -3.747 12.155 -2.886 1.00 0.00 H new ATOM 0 HG SER B 50 -2.681 12.863 -1.197 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.472 13.296 -5.314 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.146 12.637 -6.419 1.00 0.00 C ATOM 2871 C PRO B 51 -5.907 11.135 -6.344 1.00 0.00 C ATOM 2872 O PRO B 51 -6.686 10.344 -6.846 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.472 13.215 -7.677 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.619 14.342 -7.195 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.292 14.047 -5.761 1.00 0.00 C ATOM 0 HA PRO B 51 -7.224 12.797 -6.412 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -4.872 12.458 -8.183 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -6.215 13.565 -8.394 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.710 14.423 -7.791 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -5.145 15.292 -7.285 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.378 13.461 -5.665 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.148 14.959 -5.182 1.00 0.00 H new ATOM 2883 N THR B 52 -4.848 10.781 -5.658 1.00 0.00 N ATOM 2884 CA THR B 52 -4.388 9.430 -5.524 1.00 0.00 C ATOM 2885 C THR B 52 -4.900 8.794 -4.257 1.00 0.00 C ATOM 2886 O THR B 52 -4.804 9.392 -3.183 1.00 0.00 O ATOM 2887 CB THR B 52 -2.874 9.440 -5.462 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.443 10.556 -4.658 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.248 9.497 -6.833 1.00 0.00 C ATOM 0 H THR B 52 -4.265 11.454 -5.161 1.00 0.00 H new ATOM 0 HA THR B 52 -4.755 8.859 -6.377 1.00 0.00 H new ATOM 0 HB THR B 52 -2.543 8.506 -5.007 1.00 0.00 H new ATOM 0 HG1 THR B 52 -1.464 10.567 -4.612 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.162 9.502 -6.737 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.557 8.626 -7.411 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.572 10.404 -7.343 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.414 7.597 -4.372 1.00 0.00 N ATOM 2898 CA VAL B 53 -5.894 6.871 -3.222 1.00 0.00 C ATOM 2899 C VAL B 53 -5.294 5.456 -3.245 1.00 0.00 C ATOM 2900 O VAL B 53 -5.035 4.901 -4.315 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.481 6.803 -3.144 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.147 7.980 -3.812 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.074 5.503 -3.641 1.00 0.00 C ATOM 0 H VAL B 53 -5.512 7.100 -5.257 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.573 7.409 -2.330 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.695 6.850 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.229 7.881 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.828 8.902 -3.326 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -7.865 8.008 -4.865 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.160 5.541 -3.553 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -7.800 5.354 -4.685 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.690 4.676 -3.044 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.035 4.925 -2.094 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.511 3.579 -1.941 1.00 0.00 C ATOM 2915 C ILE B 54 -5.649 2.595 -1.648 1.00 0.00 C ATOM 2916 O ILE B 54 -6.528 2.857 -0.800 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.387 3.457 -0.844 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.938 1.981 -0.721 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.816 4.031 0.520 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -1.958 1.702 0.383 1.00 0.00 C ATOM 0 H ILE B 54 -5.179 5.412 -1.209 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.038 3.327 -2.890 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.541 4.064 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -3.821 1.361 -0.567 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.493 1.673 -1.667 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -3.001 3.919 1.235 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -4.059 5.088 0.410 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.692 3.493 0.882 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.706 0.642 0.386 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.054 2.289 0.224 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -2.402 1.972 1.341 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.642 1.489 -2.357 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.657 0.469 -2.240 1.00 0.00 C ATOM 2934 C VAL B 55 -6.024 -0.923 -2.258 1.00 0.00 C ATOM 2935 O VAL B 55 -4.833 -1.069 -2.535 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.677 0.552 -3.406 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.440 1.863 -3.385 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -6.980 0.367 -4.748 1.00 0.00 C ATOM 0 H VAL B 55 -4.919 1.270 -3.042 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.172 0.637 -1.294 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.395 -0.257 -3.271 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.145 1.887 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.984 1.953 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.740 2.693 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.714 0.429 -5.551 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.231 1.148 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.495 -0.609 -4.775 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.823 -1.926 -1.995 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.385 -3.300 -2.022 1.00 0.00 C ATOM 2950 C ALA B 56 -7.298 -4.078 -2.973 1.00 0.00 C ATOM 2951 O ALA B 56 -8.511 -3.813 -3.012 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.440 -3.908 -0.613 1.00 0.00 C ATOM 0 H ALA B 56 -7.807 -1.811 -1.753 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.353 -3.353 -2.369 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.106 -4.945 -0.651 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.789 -3.342 0.053 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.463 -3.870 -0.240 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.726 -4.975 -3.758 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.490 -5.780 -4.715 1.00 0.00 C ATOM 2960 C ALA B 57 -8.283 -6.915 -4.092 1.00 0.00 C ATOM 2961 O ALA B 57 -7.841 -7.596 -3.143 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.625 -6.277 -5.859 1.00 0.00 C ATOM 0 H ALA B 57 -5.725 -5.170 -3.756 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.233 -5.093 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.232 -6.869 -6.544 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.202 -5.425 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.818 -6.894 -5.464 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.453 -7.100 -4.655 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.388 -8.109 -4.273 1.00 0.00 C ATOM 2970 C ILE B 58 -10.293 -9.282 -5.245 1.00 0.00 C ATOM 2971 O ILE B 58 -10.217 -9.096 -6.457 1.00 0.00 O ATOM 2972 CB ILE B 58 -11.840 -7.528 -4.287 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -11.981 -6.427 -3.225 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -12.879 -8.620 -4.074 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.312 -5.716 -3.222 1.00 0.00 C ATOM 0 H ILE B 58 -9.786 -6.521 -5.426 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.155 -8.451 -3.265 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.020 -7.093 -5.270 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -11.818 -6.868 -2.241 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.192 -5.691 -3.379 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -13.877 -8.181 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.796 -9.361 -4.869 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.709 -9.101 -3.111 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.317 -4.957 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.473 -5.241 -4.190 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.109 -6.436 -3.035 1.00 0.00 H new ATOM 2987 N THR B 59 -10.237 -10.456 -4.710 1.00 0.00 N ATOM 2988 CA THR B 59 -10.234 -11.656 -5.474 1.00 0.00 C ATOM 2989 C THR B 59 -11.399 -12.536 -5.019 1.00 0.00 C ATOM 2990 O THR B 59 -11.383 -13.105 -3.926 1.00 0.00 O ATOM 2991 CB THR B 59 -8.886 -12.392 -5.293 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.827 -11.533 -5.749 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.847 -13.706 -6.069 1.00 0.00 C ATOM 0 H THR B 59 -10.191 -10.610 -3.703 1.00 0.00 H new ATOM 0 HA THR B 59 -10.354 -11.425 -6.532 1.00 0.00 H new ATOM 0 HB THR B 59 -8.763 -12.630 -4.236 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.966 -11.988 -5.638 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.883 -14.191 -5.915 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.644 -14.361 -5.716 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.986 -13.505 -7.131 1.00 0.00 H new ATOM 3001 N GLY B 60 -12.425 -12.584 -5.815 1.00 0.00 N ATOM 3002 CA GLY B 60 -13.553 -13.408 -5.500 1.00 0.00 C ATOM 3003 C GLY B 60 -13.350 -14.807 -6.012 1.00 0.00 C ATOM 3004 O GLY B 60 -12.648 -14.996 -7.015 1.00 0.00 O ATOM 0 H GLY B 60 -12.504 -12.062 -6.688 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.704 -13.429 -4.421 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -14.455 -12.982 -5.940 1.00 0.00 H new ATOM 3119 N ILE B 67 -2.833 -17.441 4.704 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.765 -16.516 4.964 1.00 0.00 C ATOM 3121 C ILE B 67 -2.379 -15.341 5.710 1.00 0.00 C ATOM 3122 O ILE B 67 -3.511 -14.964 5.414 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.185 -15.963 3.636 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -1.014 -17.068 2.605 1.00 0.00 C ATOM 3125 CG2 ILE B 67 0.167 -15.289 3.879 1.00 0.00 C ATOM 3126 CD1 ILE B 67 -0.643 -16.524 1.258 1.00 0.00 C ATOM 0 HA ILE B 67 -0.973 -17.013 5.524 1.00 0.00 H new ATOM 0 HB ILE B 67 -1.894 -15.230 3.252 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.243 -17.762 2.941 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -1.941 -17.636 2.524 1.00 0.00 H new ATOM 0 HG21 ILE B 67 0.558 -14.907 2.936 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.041 -14.464 4.580 1.00 0.00 H new ATOM 0 HG23 ILE B 67 0.866 -16.015 4.294 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -0.531 -17.347 0.552 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -1.426 -15.851 0.909 1.00 0.00 H new ATOM 0 HD13 ILE B 67 0.298 -15.979 1.332 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.690 -14.756 6.691 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.201 -13.584 7.414 1.00 0.00 C ATOM 3140 C PRO B 68 -2.375 -12.326 6.519 1.00 0.00 C ATOM 3141 O PRO B 68 -3.009 -11.352 6.929 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.142 -13.332 8.491 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.388 -14.610 8.611 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.399 -15.218 7.249 1.00 0.00 C ATOM 0 HA PRO B 68 -3.200 -13.774 7.807 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -0.482 -12.512 8.209 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.604 -13.058 9.439 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.632 -14.432 8.951 1.00 0.00 H new ATOM 0 HG3 PRO B 68 -0.856 -15.273 9.339 1.00 0.00 H new ATOM 0 HD2 PRO B 68 0.445 -14.879 6.648 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -0.343 -16.306 7.292 1.00 0.00 H new ATOM 3152 N THR B 69 -1.818 -12.356 5.311 1.00 0.00 N ATOM 3153 CA THR B 69 -1.909 -11.230 4.403 1.00 0.00 C ATOM 3154 C THR B 69 -3.178 -11.333 3.535 1.00 0.00 C ATOM 3155 O THR B 69 -3.632 -10.346 2.933 1.00 0.00 O ATOM 3156 CB THR B 69 -0.655 -11.179 3.504 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.565 -12.392 2.753 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.600 -11.058 4.355 1.00 0.00 C ATOM 0 H THR B 69 -1.299 -13.153 4.943 1.00 0.00 H new ATOM 0 HA THR B 69 -1.967 -10.313 4.990 1.00 0.00 H new ATOM 0 HB THR B 69 -0.736 -10.317 2.842 1.00 0.00 H new ATOM 0 HG1 THR B 69 0.159 -12.317 2.097 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.476 -11.023 3.708 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.551 -10.145 4.948 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.674 -11.919 5.019 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.725 -12.534 3.458 1.00 0.00 N ATOM 3167 CA HIS B 70 -4.955 -12.787 2.735 1.00 0.00 C ATOM 3168 C HIS B 70 -6.136 -12.759 3.714 1.00 0.00 C ATOM 3169 O HIS B 70 -6.069 -13.368 4.784 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.860 -14.160 2.014 1.00 0.00 C ATOM 3171 CG HIS B 70 -3.863 -14.207 0.876 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -2.869 -13.341 0.530 1.00 0.00 N flip ATOM 3173 CD2 HIS B 70 -3.830 -15.203 -0.073 1.00 0.00 C flip ATOM 3174 CE1 HIS B 70 -2.240 -13.801 -0.622 1.00 0.00 C flip ATOM 3175 NE2 HIS B 70 -2.859 -14.922 -0.942 1.00 0.00 N flip ATOM 0 H HIS B 70 -3.325 -13.363 3.898 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.112 -12.014 1.982 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.592 -14.922 2.746 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.845 -14.421 1.628 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -4.480 -16.065 -0.108 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.417 -13.338 -1.146 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -2.625 -15.499 -1.750 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.182 -12.014 3.391 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.369 -11.947 4.244 1.00 0.00 C ATOM 3185 C VAL B 71 -9.626 -12.274 3.434 1.00 0.00 C ATOM 3186 O VAL B 71 -9.827 -11.723 2.366 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.530 -10.528 4.881 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -9.802 -10.435 5.702 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -7.342 -10.194 5.757 1.00 0.00 C ATOM 0 H VAL B 71 -7.238 -11.446 2.546 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.241 -12.680 5.041 1.00 0.00 H new ATOM 0 HB VAL B 71 -8.587 -9.810 4.063 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -9.885 -9.437 6.132 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -10.663 -10.628 5.062 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.773 -11.174 6.503 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -7.476 -9.202 6.189 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -7.261 -10.930 6.556 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -6.432 -10.208 5.157 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.451 -13.168 3.937 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.699 -13.512 3.274 1.00 0.00 C ATOM 3201 C GLU B 72 -12.878 -12.808 3.954 1.00 0.00 C ATOM 3202 O GLU B 72 -12.887 -12.641 5.178 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.868 -15.043 3.127 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.684 -15.844 4.408 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.747 -17.342 4.176 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -12.843 -17.922 4.247 1.00 0.00 O1- ATOM 3207 OE2 GLU B 72 -10.682 -17.987 3.957 1.00 0.00 O ATOM 0 H GLU B 72 -10.282 -13.674 4.807 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.673 -13.139 2.250 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.863 -15.246 2.731 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -11.152 -15.402 2.388 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.723 -15.590 4.856 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.455 -15.559 5.124 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.813 -12.318 3.145 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.918 -11.513 3.611 1.00 0.00 C ATOM 3216 C ILE B 73 -16.243 -12.203 3.395 1.00 0.00 C ATOM 3217 O ILE B 73 -16.345 -13.149 2.596 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.020 -10.177 2.864 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.701 -9.712 2.226 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.490 -9.153 3.851 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.595 -9.343 3.196 1.00 0.00 C ATOM 0 H ILE B 73 -13.817 -12.475 2.137 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.719 -11.353 4.671 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.714 -10.308 2.034 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.336 -10.504 1.572 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.909 -8.848 1.595 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.576 -8.185 3.358 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.463 -9.447 4.245 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.774 -9.081 4.669 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.712 -9.030 2.639 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -12.929 -8.526 3.835 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.348 -10.208 3.812 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.257 -11.717 4.092 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.606 -12.199 3.982 1.00 0.00 C ATOM 3235 C GLU B 74 -19.174 -11.887 2.591 1.00 0.00 C ATOM 3236 O GLU B 74 -19.454 -10.725 2.268 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.529 -11.567 5.061 1.00 0.00 C ATOM 3238 CG GLU B 74 -19.175 -11.863 6.517 1.00 0.00 C ATOM 3239 CD GLU B 74 -17.982 -11.084 7.074 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -16.834 -11.502 6.892 1.00 0.00 O1- ATOM 3241 OE2 GLU B 74 -18.190 -10.038 7.729 1.00 0.00 O ATOM 0 H GLU B 74 -17.152 -10.957 4.764 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.577 -13.278 4.137 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.526 -10.486 4.922 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -20.548 -11.909 4.881 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -20.047 -11.650 7.136 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -18.968 -12.929 6.613 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.358 -12.929 1.790 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.930 -12.822 0.431 1.00 0.00 C ATOM 3250 C LYS B 75 -21.291 -12.208 0.442 1.00 0.00 C ATOM 3251 O LYS B 75 -21.675 -11.471 -0.457 1.00 0.00 O ATOM 3252 CB LYS B 75 -19.993 -14.173 -0.208 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.764 -15.247 0.517 1.00 0.00 C ATOM 3254 CD LYS B 75 -20.574 -16.510 -0.224 1.00 0.00 C ATOM 3255 CE LYS B 75 -21.006 -17.727 0.564 1.00 0.00 C ATOM 3256 NZ LYS B 75 -20.125 -17.948 1.737 1.00 0.00 N1+ ATOM 0 H LYS B 75 -19.117 -13.884 2.056 1.00 0.00 H new ATOM 0 HA LYS B 75 -19.275 -12.170 -0.146 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -20.429 -14.057 -1.200 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -18.972 -14.527 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.409 -15.347 1.543 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.822 -14.989 0.570 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -21.139 -16.467 -1.155 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -19.523 -16.612 -0.493 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -22.036 -17.600 0.898 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -20.986 -18.606 -0.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.251 -18.919 2.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -19.133 -17.806 1.458 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -20.373 -17.274 2.489 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.985 -12.530 1.481 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.313 -12.050 1.787 1.00 0.00 C ATOM 3272 C LYS B 76 -23.361 -10.523 1.762 1.00 0.00 C ATOM 3273 O LYS B 76 -24.283 -9.921 1.195 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.675 -12.530 3.180 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.600 -14.039 3.356 1.00 0.00 C ATOM 3276 CD LYS B 76 -23.852 -14.449 4.802 1.00 0.00 C ATOM 3277 CE LYS B 76 -25.254 -14.080 5.276 1.00 0.00 C ATOM 3278 NZ LYS B 76 -26.309 -14.729 4.470 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.629 -13.173 2.189 1.00 0.00 H new ATOM 0 HA LYS B 76 -24.013 -12.429 1.042 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.007 -12.057 3.900 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.686 -12.197 3.416 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -24.334 -14.518 2.708 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -22.618 -14.394 3.042 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -23.709 -15.525 4.902 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -23.116 -13.969 5.446 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -25.369 -14.369 6.321 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.378 -12.998 5.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -27.234 -14.573 4.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -26.315 -14.321 3.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -26.121 -15.750 4.410 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.359 -9.909 2.359 1.00 0.00 N ATOM 3293 CA LYS B 77 -22.290 -8.465 2.445 1.00 0.00 C ATOM 3294 C LYS B 77 -21.673 -7.884 1.177 1.00 0.00 C ATOM 3295 O LYS B 77 -22.114 -6.843 0.672 1.00 0.00 O ATOM 3296 CB LYS B 77 -21.491 -8.048 3.685 1.00 0.00 C ATOM 3297 CG LYS B 77 -21.372 -6.544 3.873 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.542 -6.191 5.096 1.00 0.00 C ATOM 3299 CE LYS B 77 -21.207 -6.619 6.406 1.00 0.00 C ATOM 3300 NZ LYS B 77 -22.466 -5.893 6.668 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.575 -10.394 2.795 1.00 0.00 H new ATOM 0 HA LYS B 77 -23.301 -8.069 2.539 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.963 -8.477 4.569 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.490 -8.475 3.619 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -20.918 -6.102 2.986 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -22.367 -6.110 3.972 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.565 -6.668 5.017 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -20.371 -5.115 5.115 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -21.409 -7.690 6.373 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -20.516 -6.450 7.232 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -22.804 -6.119 7.625 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -22.299 -4.869 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -23.183 -6.179 5.971 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.722 -8.613 0.625 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.970 -8.198 -0.553 1.00 0.00 C ATOM 3316 C TYR B 78 -20.787 -8.280 -1.839 1.00 0.00 C ATOM 3317 O TYR B 78 -20.350 -7.776 -2.872 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.709 -9.038 -0.675 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.476 -8.335 -0.228 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.370 -7.825 1.038 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.411 -8.175 -1.092 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -16.248 -7.173 1.435 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.278 -7.528 -0.702 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.196 -7.026 0.559 1.00 0.00 C ATOM 3325 OH TYR B 78 -14.059 -6.386 0.954 1.00 0.00 O ATOM 0 H TYR B 78 -20.443 -9.525 0.985 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.709 -7.148 -0.417 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -18.831 -9.948 -0.087 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -18.586 -9.344 -1.714 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.191 -7.943 1.730 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -16.478 -8.570 -2.095 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -16.180 -6.771 2.435 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.452 -7.415 -1.388 1.00 0.00 H new ATOM 0 HH TYR B 78 -13.418 -6.372 0.213 1.00 0.00 H new ATOM 3335 N LYS B 79 -21.954 -8.929 -1.748 1.00 0.00 N ATOM 3336 CA LYS B 79 -22.944 -9.032 -2.813 1.00 0.00 C ATOM 3337 C LYS B 79 -22.592 -10.147 -3.830 1.00 0.00 C ATOM 3338 O LYS B 79 -23.198 -10.253 -4.897 1.00 0.00 O ATOM 3339 CB LYS B 79 -23.169 -7.651 -3.495 1.00 0.00 C ATOM 3340 CG LYS B 79 -24.387 -7.560 -4.372 1.00 0.00 C ATOM 3341 CD LYS B 79 -25.648 -7.642 -3.548 1.00 0.00 C ATOM 3342 CE LYS B 79 -26.877 -7.586 -4.415 1.00 0.00 C ATOM 3343 NZ LYS B 79 -28.106 -7.645 -3.611 1.00 0.00 N1+ ATOM 0 H LYS B 79 -22.240 -9.413 -0.897 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.891 -9.328 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -23.242 -6.889 -2.719 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -22.291 -7.413 -4.095 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -24.371 -6.623 -4.928 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -24.374 -8.366 -5.106 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -25.649 -8.568 -2.973 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -25.669 -6.821 -2.831 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -26.868 -6.667 -5.002 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -26.863 -8.416 -5.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -28.934 -7.604 -4.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -28.125 -8.533 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -28.130 -6.839 -2.954 1.00 0.00 H new ATOM 3357 N LEU B 80 -21.659 -11.015 -3.482 1.00 0.00 N ATOM 3358 CA LEU B 80 -21.309 -12.107 -4.380 1.00 0.00 C ATOM 3359 C LEU B 80 -22.027 -13.357 -4.012 1.00 0.00 C ATOM 3360 O LEU B 80 -22.811 -13.415 -3.046 1.00 0.00 O ATOM 3361 CB LEU B 80 -19.801 -12.430 -4.440 1.00 0.00 C ATOM 3362 CG LEU B 80 -18.867 -11.434 -5.095 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -18.677 -10.270 -4.208 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -17.540 -12.088 -5.385 1.00 0.00 C ATOM 0 H LEU B 80 -21.139 -10.990 -2.605 1.00 0.00 H new ATOM 0 HA LEU B 80 -21.612 -11.750 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -19.455 -12.583 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -19.688 -13.381 -4.961 1.00 0.00 H new ATOM 0 HG LEU B 80 -19.305 -11.096 -6.034 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -18.004 -9.556 -4.683 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -19.639 -9.793 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -18.247 -10.600 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -16.874 -11.366 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -17.096 -12.438 -4.453 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -17.690 -12.934 -6.056 1.00 0.00 H new ATOM 3376 N ASP B 81 -21.763 -14.352 -4.786 1.00 0.00 N ATOM 3377 CA ASP B 81 -22.303 -15.676 -4.570 1.00 0.00 C ATOM 3378 C ASP B 81 -21.310 -16.515 -3.826 1.00 0.00 C ATOM 3379 O ASP B 81 -21.683 -17.453 -3.123 1.00 0.00 O ATOM 3380 CB ASP B 81 -22.683 -16.382 -5.883 1.00 0.00 C ATOM 3381 CG ASP B 81 -23.865 -15.765 -6.573 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -24.954 -15.710 -5.975 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -23.748 -15.354 -7.737 1.00 0.00 O1- ATOM 0 H ASP B 81 -21.157 -14.281 -5.604 1.00 0.00 H new ATOM 0 HA ASP B 81 -23.215 -15.556 -3.985 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -21.827 -16.363 -6.558 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.900 -17.429 -5.674 1.00 0.00 H new ATOM 3388 N LYS B 82 -20.041 -16.162 -3.952 1.00 0.00 N ATOM 3389 CA LYS B 82 -18.971 -16.909 -3.335 1.00 0.00 C ATOM 3390 C LYS B 82 -18.060 -15.955 -2.576 1.00 0.00 C ATOM 3391 O LYS B 82 -18.046 -14.755 -2.875 1.00 0.00 O ATOM 3392 CB LYS B 82 -18.206 -17.712 -4.394 1.00 0.00 C ATOM 3393 CG LYS B 82 -19.107 -18.668 -5.164 1.00 0.00 C ATOM 3394 CD LYS B 82 -18.330 -19.572 -6.098 1.00 0.00 C ATOM 3395 CE LYS B 82 -19.244 -20.533 -6.852 1.00 0.00 C ATOM 3396 NZ LYS B 82 -19.954 -21.469 -5.953 1.00 0.00 N1+ ATOM 0 H LYS B 82 -19.730 -15.350 -4.485 1.00 0.00 H new ATOM 0 HA LYS B 82 -19.381 -17.624 -2.622 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -17.730 -17.024 -5.093 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -17.410 -18.278 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -19.671 -19.278 -4.459 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -19.833 -18.094 -5.740 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -17.774 -18.964 -6.812 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -17.598 -20.141 -5.526 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -19.974 -19.960 -7.424 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -18.653 -21.102 -7.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -20.425 -22.203 -6.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -19.272 -21.914 -5.307 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -20.665 -20.948 -5.401 1.00 0.00 H new ATOM 3410 N ASP B 83 -17.345 -16.479 -1.576 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.490 -15.676 -0.684 1.00 0.00 C ATOM 3412 C ASP B 83 -15.485 -14.824 -1.428 1.00 0.00 C ATOM 3413 O ASP B 83 -14.941 -15.213 -2.486 1.00 0.00 O ATOM 3414 CB ASP B 83 -15.786 -16.537 0.367 1.00 0.00 C ATOM 3415 CG ASP B 83 -16.732 -17.185 1.357 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -17.524 -18.074 0.957 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -16.679 -16.843 2.556 1.00 0.00 O1- ATOM 0 H ASP B 83 -17.340 -17.475 -1.358 1.00 0.00 H new ATOM 0 HA ASP B 83 -17.170 -14.996 -0.171 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -15.214 -17.315 -0.138 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -15.072 -15.919 0.911 1.00 0.00 H new ATOM 3422 N SER B 84 -15.253 -13.668 -0.886 1.00 0.00 N ATOM 3423 CA SER B 84 -14.406 -12.691 -1.467 1.00 0.00 C ATOM 3424 C SER B 84 -13.129 -12.608 -0.650 1.00 0.00 C ATOM 3425 O SER B 84 -13.193 -12.498 0.556 1.00 0.00 O ATOM 3426 CB SER B 84 -15.162 -11.386 -1.408 1.00 0.00 C ATOM 3427 OG SER B 84 -16.472 -11.568 -1.925 1.00 0.00 O ATOM 0 H SER B 84 -15.664 -13.376 0.001 1.00 0.00 H new ATOM 0 HA SER B 84 -14.138 -12.931 -2.496 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.213 -11.030 -0.379 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.636 -10.624 -1.983 1.00 0.00 H new ATOM 0 HG SER B 84 -17.127 -11.203 -1.294 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.994 -12.707 -1.285 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.736 -12.660 -0.577 1.00 0.00 C ATOM 3435 C VAL B 85 -9.967 -11.429 -1.015 1.00 0.00 C ATOM 3436 O VAL B 85 -9.818 -11.166 -2.193 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.878 -13.911 -0.862 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.659 -13.993 0.049 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.703 -15.186 -0.808 1.00 0.00 C ATOM 0 H VAL B 85 -11.910 -12.821 -2.295 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.949 -12.626 0.491 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.506 -13.808 -1.881 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -8.087 -14.889 -0.189 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -8.034 -13.113 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.984 -14.035 1.089 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -10.062 -16.043 -1.014 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -11.144 -15.292 0.183 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.496 -15.138 -1.554 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.518 -10.699 -0.079 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.774 -9.470 -0.298 1.00 0.00 C ATOM 3451 C ILE B 86 -7.364 -9.719 0.038 1.00 0.00 C ATOM 3452 O ILE B 86 -7.027 -10.300 1.084 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.358 -8.203 0.471 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.604 -7.645 -0.216 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.337 -7.077 0.578 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.722 -8.617 -0.422 1.00 0.00 C ATOM 0 H ILE B 86 -9.647 -10.923 0.908 1.00 0.00 H new ATOM 0 HA ILE B 86 -8.872 -9.202 -1.350 1.00 0.00 H new ATOM 0 HB ILE B 86 -9.614 -8.560 1.468 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -10.978 -6.809 0.375 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.312 -7.244 -1.187 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -8.779 -6.234 1.110 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.461 -7.430 1.122 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -8.039 -6.760 -0.421 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.554 -8.115 -0.917 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.376 -9.443 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -12.052 -9.002 0.543 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.554 -9.345 -0.864 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.155 -9.571 -0.741 1.00 0.00 C ATOM 3470 C LEU B 87 -4.476 -8.270 -0.340 1.00 0.00 C ATOM 3471 O LEU B 87 -4.376 -7.342 -1.130 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.589 -10.147 -2.057 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.357 -11.355 -2.653 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.633 -11.941 -3.841 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.596 -12.432 -1.618 1.00 0.00 C ATOM 0 H LEU B 87 -6.833 -8.868 -1.721 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.959 -10.309 0.037 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.570 -9.351 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.555 -10.447 -1.885 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.323 -10.975 -2.986 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.200 -12.785 -4.233 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.531 -11.181 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.644 -12.280 -3.533 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -6.137 -13.261 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.639 -12.789 -1.236 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -6.185 -12.023 -0.797 1.00 0.00 H new ATOM 3487 N LEU B 88 -4.013 -8.215 0.902 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.409 -6.992 1.493 1.00 0.00 C ATOM 3489 C LEU B 88 -1.972 -6.796 1.070 1.00 0.00 C ATOM 3490 O LEU B 88 -1.279 -5.896 1.541 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.507 -6.981 3.034 1.00 0.00 C ATOM 3492 CG LEU B 88 -4.886 -6.685 3.662 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.393 -5.323 3.250 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -5.904 -7.750 3.323 1.00 0.00 C ATOM 0 H LEU B 88 -4.038 -9.009 1.542 1.00 0.00 H new ATOM 0 HA LEU B 88 -3.994 -6.159 1.104 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.174 -7.953 3.398 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.801 -6.240 3.410 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.747 -6.692 4.743 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.366 -5.143 3.708 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.690 -4.558 3.579 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.490 -5.284 2.165 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.859 -7.501 3.786 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.028 -7.804 2.241 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.560 -8.714 3.697 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.527 -7.641 0.214 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.211 -7.517 -0.339 1.00 0.00 C ATOM 3508 C GLU B 89 -0.296 -7.059 -1.768 1.00 0.00 C ATOM 3509 O GLU B 89 0.464 -6.205 -2.214 1.00 0.00 O ATOM 3510 CB GLU B 89 0.576 -8.805 -0.172 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.090 -10.086 -0.677 1.00 0.00 C ATOM 3512 CD GLU B 89 0.788 -11.302 -0.491 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.945 -11.776 0.648 1.00 0.00 O1- ATOM 3514 OE2 GLU B 89 1.345 -11.806 -1.489 1.00 0.00 O ATOM 0 H GLU B 89 -2.058 -8.442 -0.129 1.00 0.00 H new ATOM 0 HA GLU B 89 0.341 -6.755 0.211 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.529 -8.691 -0.688 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.800 -8.932 0.887 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.031 -10.236 -0.148 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.333 -9.974 -1.734 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.270 -7.582 -2.447 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.571 -7.217 -3.829 1.00 0.00 C ATOM 3523 C GLN B 90 -2.475 -5.975 -3.809 1.00 0.00 C ATOM 3524 O GLN B 90 -3.644 -6.008 -4.214 1.00 0.00 O ATOM 3525 CB GLN B 90 -2.286 -8.380 -4.530 1.00 0.00 C ATOM 3526 CG GLN B 90 -2.540 -8.280 -6.033 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.461 -7.601 -6.752 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -0.523 -8.213 -7.246 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -1.582 -6.327 -6.802 1.00 0.00 N ATOM 0 H GLN B 90 -1.899 -8.288 -2.065 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.652 -7.001 -4.373 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.703 -9.283 -4.352 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -3.249 -8.521 -4.040 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -2.667 -9.282 -6.442 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -3.475 -7.746 -6.203 1.00 0.00 H new ATOM 0 HE21 GLN B 90 -2.388 -5.874 -6.371 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -0.873 -5.765 -7.273 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.947 -4.913 -3.308 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.668 -3.683 -3.212 1.00 0.00 C ATOM 3540 C ILE B 91 -2.099 -2.711 -4.218 1.00 0.00 C ATOM 3541 O ILE B 91 -1.245 -3.098 -5.009 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.662 -3.130 -1.720 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.302 -2.743 -1.146 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.219 -4.151 -0.839 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.764 -1.468 -1.680 1.00 0.00 C ATOM 0 H ILE B 91 -0.993 -4.869 -2.949 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.719 -3.838 -3.455 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.247 -2.212 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.385 -2.665 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.590 -3.542 -1.354 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.221 -3.784 0.187 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.240 -4.378 -1.145 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.613 -5.055 -0.900 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.204 -1.262 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.647 -1.547 -2.761 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.454 -0.657 -1.448 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.596 -1.496 -4.229 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.012 -0.428 -5.079 1.00 0.00 C ATOM 3559 C ARG B 92 -2.645 0.924 -4.843 1.00 0.00 C ATOM 3560 O ARG B 92 -3.580 1.058 -4.068 1.00 0.00 O ATOM 3561 CB ARG B 92 -2.021 -0.755 -6.588 1.00 0.00 C ATOM 3562 CG ARG B 92 -3.380 -0.933 -7.211 1.00 0.00 C ATOM 3563 CD ARG B 92 -3.227 -1.232 -8.683 1.00 0.00 C ATOM 3564 NE ARG B 92 -2.578 -0.126 -9.429 1.00 0.00 N ATOM 3565 CZ ARG B 92 -1.961 -0.283 -10.606 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -1.531 -1.468 -10.955 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 -1.614 0.752 -11.327 1.00 0.00 N ATOM 0 H ARG B 92 -3.398 -1.202 -3.671 1.00 0.00 H new ATOM 0 HA ARG B 92 -0.970 -0.381 -4.762 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.501 0.044 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -1.447 -1.668 -6.746 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.914 -1.746 -6.718 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.976 -0.031 -7.073 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -2.638 -2.141 -8.805 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -4.209 -1.428 -9.114 1.00 0.00 H new ATOM 0 HE ARG B 92 -2.604 0.808 -9.021 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.667 -2.264 -10.332 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -1.060 -1.596 -11.850 1.00 0.00 H new ATOM 0 HH21 ARG B 92 -1.813 1.695 -10.994 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -1.144 0.616 -12.222 1.00 0.00 H new ATOM 3581 N THR B 93 -2.151 1.895 -5.551 1.00 0.00 N ATOM 3582 CA THR B 93 -2.587 3.240 -5.459 1.00 0.00 C ATOM 3583 C THR B 93 -3.056 3.700 -6.838 1.00 0.00 C ATOM 3584 O THR B 93 -2.403 3.445 -7.849 1.00 0.00 O ATOM 3585 CB THR B 93 -1.474 4.142 -4.877 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.238 3.802 -3.499 1.00 0.00 O ATOM 3587 CG2 THR B 93 -1.839 5.589 -4.968 1.00 0.00 C ATOM 0 H THR B 93 -1.405 1.758 -6.232 1.00 0.00 H new ATOM 0 HA THR B 93 -3.428 3.316 -4.769 1.00 0.00 H new ATOM 0 HB THR B 93 -0.571 3.975 -5.464 1.00 0.00 H new ATOM 0 HG1 THR B 93 -0.975 4.606 -3.004 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.035 6.194 -4.550 1.00 0.00 H new ATOM 0 HG22 THR B 93 -1.992 5.861 -6.012 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.757 5.769 -4.408 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.236 4.252 -6.862 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.925 4.649 -8.059 1.00 0.00 C ATOM 3597 C LEU B 94 -5.481 6.032 -7.881 1.00 0.00 C ATOM 3598 O LEU B 94 -5.847 6.393 -6.768 1.00 0.00 O ATOM 3599 CB LEU B 94 -6.055 3.652 -8.243 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.553 2.224 -8.459 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.630 1.211 -8.244 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.973 2.089 -9.853 1.00 0.00 C ATOM 0 H LEU B 94 -4.767 4.446 -6.013 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.263 4.661 -8.925 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.702 3.677 -7.366 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.663 3.952 -9.096 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.776 2.029 -7.720 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -6.227 0.211 -8.408 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -7.004 1.288 -7.223 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -7.446 1.393 -8.944 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -4.617 1.070 -10.002 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -5.743 2.316 -10.591 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -4.142 2.784 -9.970 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.518 6.835 -8.922 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.210 8.089 -8.783 1.00 0.00 C ATOM 3616 C ASP B 95 -7.703 7.881 -8.910 1.00 0.00 C ATOM 3617 O ASP B 95 -8.155 6.933 -9.553 1.00 0.00 O ATOM 3618 CB ASP B 95 -5.725 9.214 -9.718 1.00 0.00 C ATOM 3619 CG ASP B 95 -6.172 9.114 -11.161 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -5.464 8.518 -11.990 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -7.196 9.729 -11.510 1.00 0.00 O ATOM 0 H ASP B 95 -5.097 6.652 -9.833 1.00 0.00 H new ATOM 0 HA ASP B 95 -5.967 8.444 -7.782 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -6.069 10.167 -9.317 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -4.635 9.234 -9.696 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.428 8.751 -8.245 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.901 8.817 -8.166 1.00 0.00 C ATOM 3628 C LYS B 96 -10.626 8.468 -9.465 1.00 0.00 C ATOM 3629 O LYS B 96 -11.606 7.759 -9.456 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.270 10.230 -7.730 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.561 11.343 -8.513 1.00 0.00 C ATOM 3632 CD LYS B 96 -9.694 12.698 -7.837 1.00 0.00 C ATOM 3633 CE LYS B 96 -11.139 13.126 -7.675 1.00 0.00 C ATOM 3634 NZ LYS B 96 -11.249 14.418 -6.966 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.988 9.492 -7.700 1.00 0.00 H new ATOM 0 HA LYS B 96 -10.226 8.061 -7.452 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -11.347 10.359 -7.834 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -10.037 10.343 -6.671 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -8.505 11.094 -8.619 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -9.977 11.399 -9.519 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.218 12.660 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -9.160 13.447 -8.422 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -11.607 13.208 -8.656 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -11.686 12.361 -7.124 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -12.251 14.679 -6.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.825 14.332 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.748 15.153 -7.505 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.110 8.961 -10.546 1.00 0.00 N ATOM 3649 CA LYS B 97 -10.638 8.754 -11.881 1.00 0.00 C ATOM 3650 C LYS B 97 -10.646 7.247 -12.293 1.00 0.00 C ATOM 3651 O LYS B 97 -11.290 6.859 -13.270 1.00 0.00 O ATOM 3652 CB LYS B 97 -9.832 9.615 -12.851 1.00 0.00 C ATOM 3653 CG LYS B 97 -10.276 9.588 -14.286 1.00 0.00 C ATOM 3654 CD LYS B 97 -9.434 10.507 -15.189 1.00 0.00 C ATOM 3655 CE LYS B 97 -7.959 10.073 -15.337 1.00 0.00 C ATOM 3656 NZ LYS B 97 -7.099 10.404 -14.161 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.274 9.545 -10.535 1.00 0.00 H new ATOM 0 HA LYS B 97 -11.684 9.058 -11.906 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.864 10.647 -12.502 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -8.791 9.296 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -10.218 8.566 -14.660 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -11.322 9.889 -14.344 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -9.891 10.543 -16.178 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -9.464 11.520 -14.786 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -7.925 8.997 -15.506 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -7.540 10.548 -16.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -6.119 10.552 -14.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -7.450 11.271 -13.707 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -7.128 9.620 -13.478 1.00 0.00 H new ATOM 3670 N ARG B 98 -9.877 6.420 -11.602 1.00 0.00 N ATOM 3671 CA ARG B 98 -9.881 4.977 -11.871 1.00 0.00 C ATOM 3672 C ARG B 98 -10.946 4.259 -11.059 1.00 0.00 C ATOM 3673 O ARG B 98 -11.382 3.162 -11.417 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.495 4.351 -11.684 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.418 4.882 -12.649 1.00 0.00 C ATOM 3676 CD ARG B 98 -7.762 4.628 -14.133 1.00 0.00 C ATOM 3677 NE ARG B 98 -8.948 5.402 -14.598 1.00 0.00 N ATOM 3678 CZ ARG B 98 -9.514 5.318 -15.810 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -8.977 4.564 -16.748 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -10.631 6.001 -16.067 1.00 0.00 N ATOM 0 H ARG B 98 -9.245 6.712 -10.856 1.00 0.00 H new ATOM 0 HA ARG B 98 -10.139 4.849 -12.922 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.166 4.527 -10.660 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.578 3.272 -11.811 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.290 5.953 -12.489 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -6.464 4.409 -12.416 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.901 4.888 -14.749 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -7.949 3.564 -14.280 1.00 0.00 H new ATOM 0 HE ARG B 98 -9.366 6.054 -13.934 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -8.124 4.039 -16.554 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -9.414 4.506 -17.668 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -11.050 6.584 -15.343 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -11.065 5.940 -16.988 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.350 4.876 -9.973 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.442 4.413 -9.168 1.00 0.00 C ATOM 3696 C LEU B 99 -13.721 4.789 -9.826 1.00 0.00 C ATOM 3697 O LEU B 99 -14.093 5.955 -9.904 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.365 4.980 -7.772 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.345 4.334 -6.837 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.869 4.535 -7.191 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.655 4.646 -5.417 1.00 0.00 C ATOM 0 H LEU B 99 -10.916 5.730 -9.623 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.388 3.328 -9.078 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -12.136 6.043 -7.846 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.350 4.897 -7.314 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.468 3.262 -6.994 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -9.246 4.030 -6.453 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.672 4.119 -8.179 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.637 5.600 -7.193 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.914 4.175 -4.771 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.632 5.726 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.646 4.267 -5.169 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.348 3.807 -10.341 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.534 3.988 -11.129 1.00 0.00 C ATOM 3715 C LYS B 100 -16.867 3.850 -10.406 1.00 0.00 C ATOM 3716 O LYS B 100 -17.675 4.787 -10.397 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.454 3.093 -12.338 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.584 3.712 -13.412 1.00 0.00 C ATOM 3719 CD LYS B 100 -14.264 2.792 -14.565 1.00 0.00 C ATOM 3720 CE LYS B 100 -13.517 3.582 -15.636 1.00 0.00 C ATOM 3721 NZ LYS B 100 -12.920 2.729 -16.675 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.061 2.834 -10.235 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.539 5.040 -11.416 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.049 2.123 -12.051 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.455 2.917 -12.732 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -15.084 4.600 -13.800 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.650 4.044 -12.959 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -13.656 1.955 -14.222 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -15.181 2.372 -14.978 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -14.204 4.287 -16.104 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -12.731 4.170 -15.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -12.546 3.325 -17.441 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -12.147 2.169 -16.263 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.645 2.089 -17.057 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.106 2.727 -9.803 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.397 2.463 -9.259 1.00 0.00 C ATOM 3737 C GLU B 101 -18.335 1.759 -7.920 1.00 0.00 C ATOM 3738 O GLU B 101 -17.577 0.804 -7.717 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.265 1.671 -10.244 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.641 0.370 -10.673 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.552 -0.496 -11.484 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.578 -0.970 -10.949 1.00 0.00 O1- ATOM 3743 OE2 GLU B 101 -19.263 -0.737 -12.676 1.00 0.00 O ATOM 0 H GLU B 101 -16.423 1.980 -9.676 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.861 3.434 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.232 1.468 -9.784 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.454 2.284 -11.125 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -17.743 0.582 -11.254 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.325 -0.180 -9.787 1.00 0.00 H new ATOM 3750 N LYS B 102 -19.089 2.300 -7.039 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.343 1.826 -5.698 1.00 0.00 C ATOM 3752 C LYS B 102 -20.037 0.490 -5.788 1.00 0.00 C ATOM 3753 O LYS B 102 -21.099 0.381 -6.413 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.288 2.806 -4.982 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.171 2.756 -3.467 1.00 0.00 C ATOM 3756 CD LYS B 102 -21.254 3.570 -2.787 1.00 0.00 C ATOM 3757 CE LYS B 102 -20.924 3.797 -1.319 1.00 0.00 C ATOM 3758 NZ LYS B 102 -19.824 4.789 -1.153 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.597 3.162 -7.238 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.403 1.743 -5.152 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.075 3.819 -5.323 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -21.316 2.583 -5.268 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.232 1.720 -3.133 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -19.193 3.131 -3.166 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -21.363 4.530 -3.292 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -22.210 3.054 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -21.813 4.147 -0.795 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -20.635 2.852 -0.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.578 4.870 -0.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.990 4.475 -1.689 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -20.135 5.715 -1.509 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.442 -0.541 -5.252 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.109 -1.799 -5.273 1.00 0.00 C ATOM 3774 C LEU B 103 -20.455 -2.280 -3.885 1.00 0.00 C ATOM 3775 O LEU B 103 -21.627 -2.347 -3.528 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.341 -2.840 -6.097 1.00 0.00 C ATOM 3777 CG LEU B 103 -19.703 -4.286 -5.852 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.142 -4.570 -6.227 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.760 -5.233 -6.552 1.00 0.00 C ATOM 0 H LEU B 103 -18.523 -0.531 -4.809 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.061 -1.652 -5.784 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.496 -2.623 -7.154 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.276 -2.715 -5.899 1.00 0.00 H new ATOM 0 HG LEU B 103 -19.598 -4.460 -4.781 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.367 -5.620 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.804 -3.943 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -21.292 -4.352 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.059 -6.261 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.794 -5.052 -7.626 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -17.745 -5.071 -6.188 1.00 0.00 H new ATOM 3791 N THR B 104 -19.482 -2.536 -3.069 1.00 0.00 N ATOM 3792 CA THR B 104 -19.821 -3.041 -1.760 1.00 0.00 C ATOM 3793 C THR B 104 -19.213 -2.202 -0.617 1.00 0.00 C ATOM 3794 O THR B 104 -18.885 -1.015 -0.809 1.00 0.00 O ATOM 3795 CB THR B 104 -19.586 -4.608 -1.601 1.00 0.00 C ATOM 3796 OG1 THR B 104 -20.279 -5.058 -0.439 1.00 0.00 O ATOM 3797 CG2 THR B 104 -18.120 -4.991 -1.419 1.00 0.00 C ATOM 0 H THR B 104 -18.488 -2.414 -3.263 1.00 0.00 H new ATOM 0 HA THR B 104 -20.900 -2.916 -1.668 1.00 0.00 H new ATOM 0 HB THR B 104 -19.947 -5.068 -2.521 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.245 -5.020 -0.599 1.00 0.00 H new ATOM 0 HG21 THR B 104 -18.037 -6.073 -1.317 1.00 0.00 H new ATOM 0 HG22 THR B 104 -17.548 -4.663 -2.287 1.00 0.00 H new ATOM 0 HG23 THR B 104 -17.727 -4.511 -0.523 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.141 -2.804 0.534 1.00 0.00 N ATOM 3806 CA TYR B 105 -18.737 -2.225 1.783 1.00 0.00 C ATOM 3807 C TYR B 105 -18.326 -3.333 2.705 1.00 0.00 C ATOM 3808 O TYR B 105 -18.797 -4.466 2.572 1.00 0.00 O ATOM 3809 CB TYR B 105 -19.849 -1.346 2.389 1.00 0.00 C ATOM 3810 CG TYR B 105 -21.224 -1.944 2.348 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -21.691 -2.763 3.352 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -22.048 -1.674 1.283 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -22.959 -3.303 3.294 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -23.318 -2.203 1.206 1.00 0.00 C ATOM 3815 CZ TYR B 105 -23.769 -3.020 2.217 1.00 0.00 C ATOM 3816 OH TYR B 105 -25.045 -3.563 2.152 1.00 0.00 O ATOM 0 H TYR B 105 -19.382 -3.790 0.632 1.00 0.00 H new ATOM 0 HA TYR B 105 -17.889 -1.559 1.623 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -19.595 -1.129 3.426 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -19.868 -0.394 1.859 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -21.056 -2.986 4.196 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -21.693 -1.034 0.489 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -23.314 -3.943 4.088 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -23.952 -1.979 0.361 1.00 0.00 H new ATOM 0 HH TYR B 105 -25.486 -3.264 1.329 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.441 -3.032 3.576 1.00 0.00 N ATOM 3827 CA LEU B 106 -16.895 -4.013 4.497 1.00 0.00 C ATOM 3828 C LEU B 106 -17.522 -3.934 5.878 1.00 0.00 C ATOM 3829 O LEU B 106 -18.063 -2.895 6.284 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.354 -3.926 4.628 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.501 -4.443 3.448 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.411 -3.472 2.277 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.122 -4.880 3.910 1.00 0.00 C ATOM 0 H LEU B 106 -17.056 -2.094 3.690 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.148 -4.977 4.055 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.091 -2.882 4.800 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.062 -4.479 5.520 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.031 -5.316 3.066 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -13.796 -3.907 1.490 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.411 -3.276 1.889 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -13.962 -2.537 2.613 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.548 -5.238 3.055 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -12.606 -4.035 4.365 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.221 -5.682 4.642 1.00 0.00 H new ATOM 3845 N SER B 107 -17.464 -5.051 6.580 1.00 0.00 N ATOM 3846 CA SER B 107 -17.909 -5.158 7.944 1.00 0.00 C ATOM 3847 C SER B 107 -16.910 -4.389 8.822 1.00 0.00 C ATOM 3848 O SER B 107 -15.701 -4.391 8.526 1.00 0.00 O ATOM 3849 CB SER B 107 -17.882 -6.638 8.310 1.00 0.00 C ATOM 3850 OG SER B 107 -18.288 -7.429 7.194 1.00 0.00 O ATOM 0 H SER B 107 -17.097 -5.925 6.203 1.00 0.00 H new ATOM 0 HA SER B 107 -18.911 -4.752 8.084 1.00 0.00 H new ATOM 0 HB2 SER B 107 -16.878 -6.925 8.622 1.00 0.00 H new ATOM 0 HB3 SER B 107 -18.544 -6.823 9.156 1.00 0.00 H new ATOM 0 HG SER B 107 -18.058 -8.368 7.357 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.380 -3.764 9.884 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.518 -2.935 10.739 1.00 0.00 C ATOM 3858 C ASP B 108 -15.405 -3.766 11.405 1.00 0.00 C ATOM 3859 O ASP B 108 -14.282 -3.307 11.536 1.00 0.00 O ATOM 3860 CB ASP B 108 -17.320 -2.135 11.790 1.00 0.00 C ATOM 3861 CG ASP B 108 -17.771 -2.934 12.992 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -18.702 -3.754 12.884 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -17.202 -2.745 14.078 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.354 -3.808 10.185 1.00 0.00 H new ATOM 0 HA ASP B 108 -16.043 -2.208 10.080 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -16.708 -1.302 12.135 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -18.198 -1.707 11.307 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.711 -4.999 11.760 1.00 0.00 N ATOM 3869 CA ASP B 109 -14.712 -5.917 12.353 1.00 0.00 C ATOM 3870 C ASP B 109 -13.755 -6.400 11.282 1.00 0.00 C ATOM 3871 O ASP B 109 -12.567 -6.570 11.523 1.00 0.00 O ATOM 3872 CB ASP B 109 -15.400 -7.113 13.026 1.00 0.00 C ATOM 3873 CG ASP B 109 -14.424 -8.114 13.626 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -13.861 -7.839 14.704 1.00 0.00 O ATOM 3875 OD2 ASP B 109 -14.236 -9.210 13.048 1.00 0.00 O1- ATOM 0 H ASP B 109 -16.641 -5.405 11.655 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.153 -5.373 13.114 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.062 -6.747 13.811 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.026 -7.622 12.293 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.272 -6.547 10.072 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.466 -6.998 8.948 1.00 0.00 C ATOM 3882 C LYS B 110 -12.455 -5.918 8.580 1.00 0.00 C ATOM 3883 O LYS B 110 -11.339 -6.210 8.144 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.345 -7.334 7.746 1.00 0.00 C ATOM 3885 CG LYS B 110 -13.583 -7.920 6.565 1.00 0.00 C ATOM 3886 CD LYS B 110 -12.919 -9.259 6.907 1.00 0.00 C ATOM 3887 CE LYS B 110 -13.931 -10.330 7.295 1.00 0.00 C ATOM 3888 NZ LYS B 110 -13.281 -11.600 7.697 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.248 -6.360 9.843 1.00 0.00 H new ATOM 0 HA LYS B 110 -12.936 -7.905 9.239 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.113 -8.042 8.057 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.859 -6.429 7.421 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.267 -8.060 5.728 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -12.821 -7.212 6.240 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -12.341 -9.604 6.050 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -12.216 -9.113 7.727 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.547 -9.964 8.116 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -14.599 -10.517 6.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -13.984 -12.224 8.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -12.884 -12.068 6.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -12.518 -11.400 8.375 1.00 0.00 H new ATOM 3902 N MET B 111 -12.865 -4.672 8.768 1.00 0.00 N ATOM 3903 CA MET B 111 -12.005 -3.507 8.603 1.00 0.00 C ATOM 3904 C MET B 111 -10.747 -3.659 9.384 1.00 0.00 C ATOM 3905 O MET B 111 -9.669 -3.442 8.883 1.00 0.00 O ATOM 3906 CB MET B 111 -12.722 -2.263 9.055 1.00 0.00 C ATOM 3907 CG MET B 111 -13.886 -1.847 8.218 1.00 0.00 C ATOM 3908 SD MET B 111 -13.467 -0.712 6.870 1.00 0.00 S ATOM 3909 CE MET B 111 -12.297 -1.652 5.890 1.00 0.00 C ATOM 0 H MET B 111 -13.819 -4.437 9.044 1.00 0.00 H new ATOM 0 HA MET B 111 -11.756 -3.422 7.545 1.00 0.00 H new ATOM 0 HB2 MET B 111 -13.069 -2.417 10.077 1.00 0.00 H new ATOM 0 HB3 MET B 111 -12.005 -1.442 9.082 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.352 -2.738 7.796 1.00 0.00 H new ATOM 0 HG3 MET B 111 -14.629 -1.372 8.859 1.00 0.00 H new ATOM 0 HE1 MET B 111 -12.308 -1.289 4.862 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.296 -1.534 6.306 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.574 -2.706 5.905 1.00 0.00 H new ATOM 3919 N LYS B 112 -10.895 -4.090 10.603 1.00 0.00 N ATOM 3920 CA LYS B 112 -9.794 -4.284 11.486 1.00 0.00 C ATOM 3921 C LYS B 112 -8.941 -5.417 11.075 1.00 0.00 C ATOM 3922 O LYS B 112 -7.777 -5.531 11.512 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.265 -4.504 12.883 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.592 -3.233 13.708 1.00 0.00 C ATOM 3925 CD LYS B 112 -11.761 -2.374 13.205 1.00 0.00 C ATOM 3926 CE LYS B 112 -11.480 -1.524 11.932 1.00 0.00 C ATOM 3927 NZ LYS B 112 -10.280 -0.681 12.020 1.00 0.00 N1+ ATOM 0 H LYS B 112 -11.801 -4.319 11.013 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.196 -3.374 11.440 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.158 -5.128 12.848 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.501 -5.070 13.416 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -10.807 -3.537 14.732 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -9.699 -2.609 13.742 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -12.607 -3.030 13.001 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -12.065 -1.702 14.008 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -11.378 -2.193 11.078 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -12.343 -0.888 11.737 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -10.164 -0.148 11.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -10.380 -0.016 12.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -9.445 -1.281 12.175 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.456 -6.261 10.228 1.00 0.00 N ATOM 3942 CA GLU B 113 -8.683 -7.328 9.860 1.00 0.00 C ATOM 3943 C GLU B 113 -7.833 -6.926 8.764 1.00 0.00 C ATOM 3944 O GLU B 113 -6.691 -7.274 8.695 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.375 -8.564 9.581 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.275 -9.020 10.684 1.00 0.00 C ATOM 3947 CD GLU B 113 -10.868 -10.377 10.390 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -10.240 -11.392 10.734 1.00 0.00 O ATOM 3949 OE2 GLU B 113 -11.961 -10.455 9.795 1.00 0.00 O1- ATOM 0 H GLU B 113 -10.384 -6.205 9.809 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.096 -7.589 10.740 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -9.964 -8.441 8.672 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -8.639 -9.343 9.381 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -9.715 -9.061 11.618 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.076 -8.294 10.825 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.425 -6.146 7.933 1.00 0.00 N ATOM 3957 CA VAL B 114 -7.790 -5.496 6.873 1.00 0.00 C ATOM 3958 C VAL B 114 -6.619 -4.636 7.404 1.00 0.00 C ATOM 3959 O VAL B 114 -5.531 -4.700 6.855 1.00 0.00 O ATOM 3960 CB VAL B 114 -8.856 -4.673 6.109 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -8.290 -3.427 5.529 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -9.504 -5.527 5.028 1.00 0.00 C ATOM 0 H VAL B 114 -9.423 -5.941 7.989 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.348 -6.208 6.176 1.00 0.00 H new ATOM 0 HB VAL B 114 -9.618 -4.372 6.828 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.074 -2.882 5.003 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -7.888 -2.804 6.328 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -7.492 -3.680 4.831 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -10.252 -4.937 4.498 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -8.742 -5.864 4.325 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -9.983 -6.392 5.486 1.00 0.00 H new ATOM 3972 N ASP B 115 -6.852 -3.888 8.511 1.00 0.00 N ATOM 3973 CA ASP B 115 -5.790 -3.059 9.153 1.00 0.00 C ATOM 3974 C ASP B 115 -4.616 -3.947 9.502 1.00 0.00 C ATOM 3975 O ASP B 115 -3.471 -3.731 9.086 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.180 -2.491 10.542 1.00 0.00 C ATOM 3977 CG ASP B 115 -7.475 -1.758 10.729 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.968 -1.072 9.840 1.00 0.00 O1- ATOM 3979 OD2 ASP B 115 -8.036 -1.889 11.847 1.00 0.00 O ATOM 0 H ASP B 115 -7.757 -3.839 8.978 1.00 0.00 H new ATOM 0 HA ASP B 115 -5.597 -2.260 8.437 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -6.179 -3.326 11.243 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -5.381 -1.816 10.849 1.00 0.00 H new ATOM 3984 N ASN B 116 -4.920 -4.947 10.304 1.00 0.00 N ATOM 3985 CA ASN B 116 -3.914 -5.816 10.865 1.00 0.00 C ATOM 3986 C ASN B 116 -3.233 -6.639 9.814 1.00 0.00 C ATOM 3987 O ASN B 116 -2.019 -6.750 9.829 1.00 0.00 O ATOM 3988 CB ASN B 116 -4.470 -6.648 12.032 1.00 0.00 C ATOM 3989 CG ASN B 116 -4.986 -8.010 11.757 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.266 -8.996 11.734 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.231 -8.041 11.666 1.00 0.00 N ATOM 0 H ASN B 116 -5.873 -5.178 10.584 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.134 -5.186 11.292 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -3.680 -6.739 12.778 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -5.277 -6.076 12.490 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -6.713 -8.934 11.564 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.766 -7.173 11.693 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.005 -7.133 8.853 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.483 -7.910 7.744 1.00 0.00 C ATOM 4000 C ALA B 117 -2.489 -7.100 6.986 1.00 0.00 C ATOM 4001 O ALA B 117 -1.444 -7.605 6.565 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.591 -8.309 6.816 1.00 0.00 C ATOM 0 H ALA B 117 -5.016 -7.003 8.825 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.008 -8.806 8.145 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.182 -8.891 5.990 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.320 -8.911 7.358 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.077 -7.415 6.424 1.00 0.00 H new ATOM 4008 N LEU B 118 -2.787 -5.826 6.867 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.012 -4.929 6.174 1.00 0.00 C ATOM 4010 C LEU B 118 -0.700 -4.689 6.922 1.00 0.00 C ATOM 4011 O LEU B 118 0.345 -4.719 6.333 1.00 0.00 O ATOM 4012 CB LEU B 118 -2.829 -3.692 6.072 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.252 -2.560 5.355 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.736 -2.554 3.910 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -2.575 -1.286 6.073 1.00 0.00 C ATOM 0 H LEU B 118 -3.620 -5.409 7.283 1.00 0.00 H new ATOM 0 HA LEU B 118 -1.737 -5.289 5.183 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -3.772 -3.950 5.589 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.068 -3.363 7.083 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.166 -2.652 5.329 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.300 -1.705 3.384 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.432 -3.479 3.421 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.823 -2.473 3.891 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.142 -0.444 5.533 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -3.657 -1.164 6.128 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.162 -1.322 7.081 1.00 0.00 H new ATOM 4027 N MET B 119 -0.754 -4.504 8.233 1.00 0.00 N ATOM 4028 CA MET B 119 0.438 -4.309 9.004 1.00 0.00 C ATOM 4029 C MET B 119 1.287 -5.560 9.067 1.00 0.00 C ATOM 4030 O MET B 119 2.455 -5.479 9.387 1.00 0.00 O ATOM 4031 CB MET B 119 0.064 -3.872 10.365 1.00 0.00 C ATOM 4032 CG MET B 119 -0.522 -2.470 10.417 1.00 0.00 C ATOM 4033 SD MET B 119 -1.275 -2.114 12.004 1.00 0.00 S ATOM 4034 CE MET B 119 -0.034 -2.824 13.041 1.00 0.00 C ATOM 0 H MET B 119 -1.618 -4.487 8.774 1.00 0.00 H new ATOM 0 HA MET B 119 1.040 -3.543 8.516 1.00 0.00 H new ATOM 0 HB2 MET B 119 -0.661 -4.575 10.776 1.00 0.00 H new ATOM 0 HB3 MET B 119 0.945 -3.912 11.005 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.264 -1.741 10.217 1.00 0.00 H new ATOM 0 HG3 MET B 119 -1.267 -2.359 9.629 1.00 0.00 H new ATOM 0 HE1 MET B 119 -0.120 -2.411 14.046 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.167 -3.905 13.080 1.00 0.00 H new ATOM 0 HE3 MET B 119 0.952 -2.595 12.637 1.00 0.00 H new ATOM 4044 N ILE B 120 0.706 -6.708 8.803 1.00 0.00 N ATOM 4045 CA ILE B 120 1.474 -7.919 8.712 1.00 0.00 C ATOM 4046 C ILE B 120 2.152 -7.930 7.361 1.00 0.00 C ATOM 4047 O ILE B 120 3.357 -8.048 7.270 1.00 0.00 O ATOM 4048 CB ILE B 120 0.596 -9.167 8.783 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.262 -9.162 10.047 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.504 -10.374 8.756 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.421 -10.111 9.985 1.00 0.00 C ATOM 0 H ILE B 120 -0.295 -6.824 8.648 1.00 0.00 H new ATOM 0 HA ILE B 120 2.176 -7.939 9.545 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.087 -9.191 7.934 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.363 -9.419 10.902 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.637 -8.153 10.218 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.903 -11.282 8.806 1.00 0.00 H new ATOM 0 HG22 ILE B 120 2.084 -10.372 7.833 1.00 0.00 H new ATOM 0 HG23 ILE B 120 2.181 -10.339 9.610 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -1.987 -10.056 10.915 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.068 -9.841 9.150 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.052 -11.127 9.845 1.00 0.00 H new ATOM 4063 N SER B 121 1.330 -7.799 6.337 1.00 0.00 N ATOM 4064 CA SER B 121 1.738 -7.751 4.927 1.00 0.00 C ATOM 4065 C SER B 121 2.835 -6.692 4.682 1.00 0.00 C ATOM 4066 O SER B 121 3.805 -6.914 3.954 1.00 0.00 O ATOM 4067 CB SER B 121 0.495 -7.421 4.080 1.00 0.00 C ATOM 4068 OG SER B 121 0.770 -7.423 2.705 1.00 0.00 O ATOM 0 H SER B 121 0.320 -7.719 6.458 1.00 0.00 H new ATOM 0 HA SER B 121 2.156 -8.718 4.647 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.289 -8.148 4.292 1.00 0.00 H new ATOM 0 HB3 SER B 121 0.110 -6.443 4.370 1.00 0.00 H new ATOM 0 HG SER B 121 0.185 -6.779 2.254 1.00 0.00 H new ATOM 4074 N LEU B 122 2.652 -5.553 5.262 1.00 0.00 N ATOM 4075 CA LEU B 122 3.559 -4.481 5.150 1.00 0.00 C ATOM 4076 C LEU B 122 4.677 -4.523 6.212 1.00 0.00 C ATOM 4077 O LEU B 122 5.537 -3.680 6.219 1.00 0.00 O ATOM 4078 CB LEU B 122 2.781 -3.171 5.150 1.00 0.00 C ATOM 4079 CG LEU B 122 2.010 -2.818 3.849 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.937 -3.843 3.423 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.446 -1.416 3.907 1.00 0.00 C ATOM 0 H LEU B 122 1.840 -5.345 5.843 1.00 0.00 H new ATOM 0 HA LEU B 122 4.090 -4.569 4.202 1.00 0.00 H new ATOM 0 HB2 LEU B 122 2.066 -3.200 5.972 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.479 -2.361 5.363 1.00 0.00 H new ATOM 0 HG LEU B 122 2.761 -2.865 3.060 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.456 -3.506 2.505 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.407 -4.812 3.252 1.00 0.00 H new ATOM 0 HD13 LEU B 122 0.190 -3.936 4.211 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.912 -1.200 2.981 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.759 -1.335 4.749 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.260 -0.701 4.032 1.00 0.00 H new ATOM 4093 N GLY B 123 4.635 -5.503 7.115 1.00 0.00 N ATOM 4094 CA GLY B 123 5.755 -5.735 8.011 1.00 0.00 C ATOM 4095 C GLY B 123 5.837 -4.872 9.249 1.00 0.00 C ATOM 4096 O GLY B 123 6.834 -4.971 9.981 1.00 0.00 O ATOM 0 H GLY B 123 3.847 -6.138 7.241 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.725 -6.778 8.327 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.676 -5.600 7.443 1.00 0.00 H new ATOM 4100 N LEU B 124 4.818 -4.062 9.531 1.00 0.00 N ATOM 4101 CA LEU B 124 4.873 -3.206 10.665 1.00 0.00 C ATOM 4102 C LEU B 124 4.644 -3.976 11.928 1.00 0.00 C ATOM 4103 O LEU B 124 5.520 -4.081 12.798 1.00 0.00 O ATOM 4104 CB LEU B 124 3.844 -2.070 10.566 1.00 0.00 C ATOM 4105 CG LEU B 124 3.977 -1.106 9.385 1.00 0.00 C ATOM 4106 CD1 LEU B 124 3.361 -1.629 8.115 1.00 0.00 C ATOM 4107 CD2 LEU B 124 3.419 0.224 9.733 1.00 0.00 C ATOM 0 H LEU B 124 3.961 -3.996 8.982 1.00 0.00 H new ATOM 0 HA LEU B 124 5.871 -2.769 10.686 1.00 0.00 H new ATOM 0 HB2 LEU B 124 2.851 -2.517 10.527 1.00 0.00 H new ATOM 0 HB3 LEU B 124 3.895 -1.487 11.485 1.00 0.00 H new ATOM 0 HG LEU B 124 5.044 -1.007 9.186 1.00 0.00 H new ATOM 0 HD11 LEU B 124 3.491 -0.896 7.319 1.00 0.00 H new ATOM 0 HD12 LEU B 124 3.848 -2.562 7.832 1.00 0.00 H new ATOM 0 HD13 LEU B 124 2.297 -1.808 8.273 1.00 0.00 H new ATOM 0 HD21 LEU B 124 3.522 0.896 8.881 1.00 0.00 H new ATOM 0 HD22 LEU B 124 2.364 0.121 9.988 1.00 0.00 H new ATOM 0 HD23 LEU B 124 3.960 0.634 10.586 1.00 0.00 H new ATOM 4119 N ASN B 125 3.500 -4.592 11.975 1.00 0.00 N ATOM 4120 CA ASN B 125 2.978 -5.210 13.171 1.00 0.00 C ATOM 4121 C ASN B 125 3.153 -4.261 14.400 1.00 0.00 C ATOM 4122 O ASN B 125 3.124 -3.041 14.256 1.00 0.00 O ATOM 4123 CB ASN B 125 3.652 -6.555 13.381 1.00 0.00 C ATOM 4124 CG ASN B 125 2.718 -7.453 14.080 1.00 0.00 C ATOM 4125 OD1 ASN B 125 2.721 -7.579 15.306 1.00 0.00 O ATOM 4126 ND2 ASN B 125 1.871 -8.021 13.312 1.00 0.00 N ATOM 0 H ASN B 125 2.885 -4.684 11.167 1.00 0.00 H new ATOM 0 HA ASN B 125 1.908 -5.385 13.058 1.00 0.00 H new ATOM 0 HB2 ASN B 125 3.942 -6.985 12.422 1.00 0.00 H new ATOM 0 HB3 ASN B 125 4.565 -6.432 13.964 1.00 0.00 H new ATOM 0 HD21 ASN B 125 1.145 -8.618 13.707 1.00 0.00 H new ATOM 0 HD22 ASN B 125 1.921 -7.877 12.303 1.00 0.00 H new