USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1556 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 47 HIS : no HE2:sc= -5.28! C(o=-5.1!,f=-7.1!) USER MOD Set 1.2: B 51 THR OG1 : rot -160:sc= 0.188 USER MOD Set 2.1: A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 110 MET CE :methyl 149:sc= -5.24! (180deg=-8.1!) USER MOD Set 3.1: A 47 HIS : no HE2:sc= -5.44! C(o=-5.2!,f=-7.2!) USER MOD Set 3.2: A 51 THR OG1 : rot -160:sc= 0.194 USER MOD Single : A 41 ASN : amide:sc= -4.01 K(o=-4,f=-6.4!) USER MOD Single : A 42 GLN : amide:sc= -0.068 X(o=-0.068,f=-0.36) USER MOD Single : A 46 GLN : amide:sc= -0.0291 X(o=-0.029,f=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00808) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl -154:sc= -0.418 (180deg=-2.09!) USER MOD Single : A 67 SER OG : rot 180:sc= -0.397 USER MOD Single : A 76 SER OG : rot -146:sc= 0.763 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 24:sc= 0.119 USER MOD Single : A 82 HIS : no HE2:sc= -6.43! C(o=-6.4!,f=-3.8!) USER MOD Single : A 95 THR OG1 : rot 92:sc= -7.81! USER MOD Single : A 98 LYS NZ :NH3+ -158:sc= -0.0939 (180deg=-0.68) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 ASN : amide:sc= -5.94! C(o=-5.9!,f=-6.7!) USER MOD Single : A 112 SER OG : rot 180:sc=-0.00103 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.096 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -130:sc= -1.45 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 88:sc= 0.223 USER MOD Single : A 133 HIS : no HD1:sc= -9.55! C(o=-9.5!,f=-10!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 ASN : amide:sc= -3.82 K(o=-3.8,f=-5.9!) USER MOD Single : B 42 GLN : amide:sc= -0.0311 X(o=-0.031,f=-0.28) USER MOD Single : B 46 GLN : amide:sc= -0.0516 X(o=-0.052,f=0) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00806) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 MET CE :methyl -153:sc= -0.358 (180deg=-2.21!) USER MOD Single : B 67 SER OG : rot 180:sc= -0.431 USER MOD Single : B 76 SER OG : rot -147:sc= 0.737 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 26:sc= 0.119 USER MOD Single : B 82 HIS : no HE2:sc= -7.03! C(o=-7!,f=-6!) USER MOD Single : B 95 THR OG1 : rot -140:sc= -2.59! USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= -0.384 K(o=-0.38,f=-1.7!) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.543 USER MOD Single : B 106 GLN : amide:sc= -0.0154 K(o=-0.015,f=-1.2!) USER MOD Single : B 110 MET CE :methyl -175:sc= -0.944 (180deg=-1.02) USER MOD Single : B 111 ASN : amide:sc= -2.2! C(o=-2.2!,f=-2.8!) USER MOD Single : B 112 SER OG : rot 180:sc= -0.0493 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot -125:sc= -1.46 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 89:sc= 0.206 USER MOD Single : B 133 HIS : no HD1:sc= -9.34! C(o=-9.3!,f=-10!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 197 N ILE A 38 11.409 12.959 -16.543 1.00 0.00 N ATOM 198 CA ILE A 38 10.630 11.740 -16.183 1.00 0.00 C ATOM 199 C ILE A 38 9.128 12.021 -16.294 1.00 0.00 C ATOM 200 O ILE A 38 8.476 12.364 -15.329 1.00 0.00 O ATOM 201 CB ILE A 38 11.019 11.427 -14.736 1.00 0.00 C ATOM 202 CG1 ILE A 38 10.235 10.206 -14.248 1.00 0.00 C ATOM 203 CG2 ILE A 38 10.700 12.627 -13.841 1.00 0.00 C ATOM 204 CD1 ILE A 38 11.211 9.140 -13.745 1.00 0.00 C ATOM 0 HA ILE A 38 10.844 10.902 -16.847 1.00 0.00 H new ATOM 0 HB ILE A 38 12.088 11.218 -14.690 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.552 10.495 -13.449 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.626 9.804 -15.058 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.979 12.398 -12.812 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.261 13.496 -14.184 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.633 12.842 -13.888 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.653 8.271 -13.397 1.00 0.00 H new ATOM 0 HD12 ILE A 38 11.876 8.844 -14.556 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.800 9.545 -12.922 1.00 0.00 H new ATOM 216 N ASP A 39 8.578 11.878 -17.470 1.00 0.00 N ATOM 217 CA ASP A 39 7.123 12.131 -17.655 1.00 0.00 C ATOM 218 C ASP A 39 6.336 10.840 -17.434 1.00 0.00 C ATOM 219 O ASP A 39 5.555 10.427 -18.267 1.00 0.00 O ATOM 220 CB ASP A 39 6.986 12.602 -19.104 1.00 0.00 C ATOM 221 CG ASP A 39 5.772 13.525 -19.230 1.00 0.00 C ATOM 222 OD1 ASP A 39 4.855 13.378 -18.438 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.779 14.361 -20.119 1.00 0.00 O ATOM 0 H ASP A 39 9.078 11.595 -18.313 1.00 0.00 H new ATOM 0 HA ASP A 39 6.735 12.866 -16.950 1.00 0.00 H new ATOM 0 HB2 ASP A 39 7.889 13.128 -19.413 1.00 0.00 H new ATOM 0 HB3 ASP A 39 6.874 11.744 -19.767 1.00 0.00 H new ATOM 228 N LEU A 40 6.543 10.198 -16.314 1.00 0.00 N ATOM 229 CA LEU A 40 5.817 8.924 -16.023 1.00 0.00 C ATOM 230 C LEU A 40 4.323 9.055 -16.350 1.00 0.00 C ATOM 231 O LEU A 40 3.713 8.144 -16.873 1.00 0.00 O ATOM 232 CB LEU A 40 6.022 8.668 -14.524 1.00 0.00 C ATOM 233 CG LEU A 40 5.662 9.914 -13.706 1.00 0.00 C ATOM 234 CD1 LEU A 40 4.177 9.884 -13.357 1.00 0.00 C ATOM 235 CD2 LEU A 40 6.484 9.931 -12.415 1.00 0.00 C ATOM 0 H LEU A 40 7.187 10.502 -15.584 1.00 0.00 H new ATOM 0 HA LEU A 40 6.195 8.102 -16.630 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.405 7.828 -14.206 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.059 8.391 -14.336 1.00 0.00 H new ATOM 0 HG LEU A 40 5.881 10.807 -14.292 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.922 10.770 -12.776 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.588 9.870 -14.274 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.959 8.991 -12.772 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.229 10.816 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.264 9.037 -11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.546 9.952 -12.660 1.00 0.00 H new ATOM 247 N ASN A 41 3.729 10.179 -16.055 1.00 0.00 N ATOM 248 CA ASN A 41 2.282 10.351 -16.364 1.00 0.00 C ATOM 249 C ASN A 41 2.063 10.217 -17.875 1.00 0.00 C ATOM 250 O ASN A 41 1.042 9.744 -18.331 1.00 0.00 O ATOM 251 CB ASN A 41 1.935 11.761 -15.879 1.00 0.00 C ATOM 252 CG ASN A 41 2.719 12.795 -16.691 1.00 0.00 C ATOM 253 OD1 ASN A 41 2.474 12.972 -17.868 1.00 0.00 O ATOM 254 ND2 ASN A 41 3.657 13.489 -16.107 1.00 0.00 N ATOM 0 H ASN A 41 4.180 10.981 -15.616 1.00 0.00 H new ATOM 0 HA ASN A 41 1.654 9.602 -15.882 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.865 11.938 -15.983 1.00 0.00 H new ATOM 0 HB3 ASN A 41 2.173 11.860 -14.820 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.185 14.181 -16.638 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.862 13.340 -15.119 1.00 0.00 H new ATOM 261 N GLN A 42 3.032 10.610 -18.652 1.00 0.00 N ATOM 262 CA GLN A 42 2.906 10.491 -20.133 1.00 0.00 C ATOM 263 C GLN A 42 3.485 9.148 -20.594 1.00 0.00 C ATOM 264 O GLN A 42 3.314 8.737 -21.724 1.00 0.00 O ATOM 265 CB GLN A 42 3.733 11.652 -20.687 1.00 0.00 C ATOM 266 CG GLN A 42 3.571 11.723 -22.207 1.00 0.00 C ATOM 267 CD GLN A 42 2.350 12.576 -22.551 1.00 0.00 C ATOM 268 OE1 GLN A 42 2.219 13.687 -22.079 1.00 0.00 O ATOM 269 NE2 GLN A 42 1.443 12.098 -23.358 1.00 0.00 N ATOM 0 H GLN A 42 3.911 11.011 -18.325 1.00 0.00 H new ATOM 0 HA GLN A 42 1.871 10.529 -20.474 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.411 12.589 -20.233 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.784 11.518 -20.430 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.466 12.151 -22.659 1.00 0.00 H new ATOM 0 HG3 GLN A 42 3.455 10.720 -22.618 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.554 11.165 -23.754 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.623 12.658 -23.593 1.00 0.00 H new ATOM 278 N LEU A 43 4.187 8.476 -19.723 1.00 0.00 N ATOM 279 CA LEU A 43 4.806 7.174 -20.088 1.00 0.00 C ATOM 280 C LEU A 43 3.859 6.014 -19.723 1.00 0.00 C ATOM 281 O LEU A 43 3.812 5.011 -20.407 1.00 0.00 O ATOM 282 CB LEU A 43 6.136 7.204 -19.287 1.00 0.00 C ATOM 283 CG LEU A 43 6.502 5.864 -18.629 1.00 0.00 C ATOM 284 CD1 LEU A 43 5.575 5.584 -17.444 1.00 0.00 C ATOM 285 CD2 LEU A 43 6.413 4.725 -19.646 1.00 0.00 C ATOM 0 H LEU A 43 4.359 8.778 -18.764 1.00 0.00 H new ATOM 0 HA LEU A 43 4.992 7.022 -21.151 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.944 7.501 -19.956 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.065 7.969 -18.514 1.00 0.00 H new ATOM 0 HG LEU A 43 7.528 5.927 -18.267 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.846 4.632 -16.987 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.675 6.381 -16.707 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.543 5.539 -17.792 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.675 3.784 -19.162 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.396 4.662 -20.034 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.104 4.916 -20.467 1.00 0.00 H new ATOM 297 N LEU A 44 3.100 6.140 -18.667 1.00 0.00 N ATOM 298 CA LEU A 44 2.163 5.034 -18.290 1.00 0.00 C ATOM 299 C LEU A 44 0.708 5.498 -18.446 1.00 0.00 C ATOM 300 O LEU A 44 -0.144 4.752 -18.887 1.00 0.00 O ATOM 301 CB LEU A 44 2.486 4.723 -16.814 1.00 0.00 C ATOM 302 CG LEU A 44 3.018 3.277 -16.579 1.00 0.00 C ATOM 303 CD1 LEU A 44 3.536 2.599 -17.859 1.00 0.00 C ATOM 304 CD2 LEU A 44 4.168 3.344 -15.573 1.00 0.00 C ATOM 0 H LEU A 44 3.086 6.953 -18.051 1.00 0.00 H new ATOM 0 HA LEU A 44 2.281 4.154 -18.923 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.228 5.436 -16.456 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.587 4.871 -16.216 1.00 0.00 H new ATOM 0 HG LEU A 44 2.180 2.682 -16.215 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.891 1.596 -17.621 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.729 2.535 -18.589 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.356 3.185 -18.275 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.555 2.341 -15.395 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.963 3.974 -15.971 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.807 3.765 -14.635 1.00 0.00 H new ATOM 316 N ILE A 45 0.415 6.726 -18.101 1.00 0.00 N ATOM 317 CA ILE A 45 -0.988 7.228 -18.248 1.00 0.00 C ATOM 318 C ILE A 45 -1.119 8.001 -19.567 1.00 0.00 C ATOM 319 O ILE A 45 -0.150 8.199 -20.272 1.00 0.00 O ATOM 320 CB ILE A 45 -1.227 8.158 -17.051 1.00 0.00 C ATOM 321 CG1 ILE A 45 -0.780 7.474 -15.754 1.00 0.00 C ATOM 322 CG2 ILE A 45 -2.717 8.491 -16.947 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.557 6.170 -15.563 1.00 0.00 C ATOM 0 H ILE A 45 1.081 7.401 -17.726 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.716 6.417 -18.267 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.651 9.072 -17.198 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.290 7.269 -15.790 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.949 8.137 -14.905 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.884 9.152 -16.096 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.044 8.987 -17.861 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.287 7.572 -16.810 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.236 5.687 -14.640 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -2.624 6.387 -15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.365 5.506 -16.406 1.00 0.00 H new ATOM 335 N GLN A 46 -2.303 8.434 -19.914 1.00 0.00 N ATOM 336 CA GLN A 46 -2.467 9.184 -21.196 1.00 0.00 C ATOM 337 C GLN A 46 -3.510 10.298 -21.055 1.00 0.00 C ATOM 338 O GLN A 46 -3.979 10.844 -22.033 1.00 0.00 O ATOM 339 CB GLN A 46 -2.936 8.136 -22.204 1.00 0.00 C ATOM 340 CG GLN A 46 -1.720 7.443 -22.822 1.00 0.00 C ATOM 341 CD GLN A 46 -2.158 6.139 -23.491 1.00 0.00 C ATOM 342 OE1 GLN A 46 -2.067 6.001 -24.694 1.00 0.00 O ATOM 343 NE2 GLN A 46 -2.632 5.170 -22.757 1.00 0.00 N ATOM 0 H GLN A 46 -3.157 8.303 -19.371 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.541 9.670 -21.502 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.575 7.403 -21.712 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.534 8.608 -22.983 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.248 8.098 -23.554 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.976 7.237 -22.052 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.708 5.286 -21.747 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.926 4.296 -23.194 1.00 0.00 H new ATOM 352 N HIS A 47 -3.876 10.645 -19.851 1.00 0.00 N ATOM 353 CA HIS A 47 -4.884 11.729 -19.665 1.00 0.00 C ATOM 354 C HIS A 47 -4.617 12.485 -18.353 1.00 0.00 C ATOM 355 O HIS A 47 -4.084 11.916 -17.422 1.00 0.00 O ATOM 356 CB HIS A 47 -6.234 11.014 -19.597 1.00 0.00 C ATOM 357 CG HIS A 47 -6.437 10.182 -20.833 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.456 8.796 -20.795 1.00 0.00 N ATOM 359 CD2 HIS A 47 -6.639 10.523 -22.147 1.00 0.00 C ATOM 360 CE1 HIS A 47 -6.667 8.359 -22.050 1.00 0.00 C ATOM 361 NE2 HIS A 47 -6.785 9.372 -22.913 1.00 0.00 N ATOM 0 H HIS A 47 -3.522 10.227 -18.990 1.00 0.00 H new ATOM 0 HA HIS A 47 -4.849 12.462 -20.471 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.275 10.380 -18.711 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.038 11.744 -19.504 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.333 8.214 -19.967 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.679 11.533 -22.528 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.733 7.317 -22.326 1.00 0.00 H new ATOM 369 N PRO A 48 -4.997 13.749 -18.306 1.00 0.00 N ATOM 370 CA PRO A 48 -4.784 14.552 -17.078 1.00 0.00 C ATOM 371 C PRO A 48 -5.606 13.981 -15.919 1.00 0.00 C ATOM 372 O PRO A 48 -5.100 13.754 -14.838 1.00 0.00 O ATOM 373 CB PRO A 48 -5.300 15.937 -17.483 1.00 0.00 C ATOM 374 CG PRO A 48 -5.797 15.875 -18.939 1.00 0.00 C ATOM 375 CD PRO A 48 -5.646 14.437 -19.452 1.00 0.00 C ATOM 0 HA PRO A 48 -3.749 14.563 -16.736 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -6.109 16.247 -16.821 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -4.507 16.678 -17.386 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.839 16.188 -18.996 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -5.224 16.561 -19.563 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.610 13.992 -19.699 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -5.033 14.390 -20.352 1.00 0.00 H new ATOM 383 N SER A 49 -6.873 13.748 -16.139 1.00 0.00 N ATOM 384 CA SER A 49 -7.731 13.191 -15.054 1.00 0.00 C ATOM 385 C SER A 49 -8.808 12.280 -15.648 1.00 0.00 C ATOM 386 O SER A 49 -9.933 12.252 -15.189 1.00 0.00 O ATOM 387 CB SER A 49 -8.366 14.410 -14.387 1.00 0.00 C ATOM 388 OG SER A 49 -8.078 14.387 -12.994 1.00 0.00 O ATOM 0 H SER A 49 -7.350 13.920 -17.024 1.00 0.00 H new ATOM 0 HA SER A 49 -7.163 12.589 -14.345 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.980 15.326 -14.835 1.00 0.00 H new ATOM 0 HB3 SER A 49 -9.444 14.406 -14.547 1.00 0.00 H new ATOM 0 HG SER A 49 -8.483 15.169 -12.563 1.00 0.00 H new ATOM 394 N ALA A 50 -8.472 11.534 -16.664 1.00 0.00 N ATOM 395 CA ALA A 50 -9.475 10.623 -17.288 1.00 0.00 C ATOM 396 C ALA A 50 -8.965 9.183 -17.254 1.00 0.00 C ATOM 397 O ALA A 50 -9.243 8.396 -18.137 1.00 0.00 O ATOM 398 CB ALA A 50 -9.597 11.095 -18.734 1.00 0.00 C ATOM 0 H ALA A 50 -7.545 11.515 -17.090 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.431 10.646 -16.765 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.320 10.471 -19.261 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.932 12.132 -18.751 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.627 11.019 -19.225 1.00 0.00 H new ATOM 404 N THR A 51 -8.209 8.836 -16.253 1.00 0.00 N ATOM 405 CA THR A 51 -7.672 7.451 -16.183 1.00 0.00 C ATOM 406 C THR A 51 -7.886 6.856 -14.789 1.00 0.00 C ATOM 407 O THR A 51 -7.516 7.438 -13.789 1.00 0.00 O ATOM 408 CB THR A 51 -6.181 7.603 -16.497 1.00 0.00 C ATOM 409 OG1 THR A 51 -6.025 8.015 -17.851 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.463 6.268 -16.284 1.00 0.00 C ATOM 0 H THR A 51 -7.940 9.449 -15.483 1.00 0.00 H new ATOM 0 HA THR A 51 -8.170 6.774 -16.877 1.00 0.00 H new ATOM 0 HB THR A 51 -5.748 8.350 -15.832 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.115 7.812 -18.152 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.403 6.385 -16.510 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.581 5.953 -15.247 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.893 5.514 -16.943 1.00 0.00 H new ATOM 418 N TYR A 52 -8.478 5.695 -14.723 1.00 0.00 N ATOM 419 CA TYR A 52 -8.713 5.050 -13.402 1.00 0.00 C ATOM 420 C TYR A 52 -7.774 3.852 -13.232 1.00 0.00 C ATOM 421 O TYR A 52 -7.348 3.242 -14.191 1.00 0.00 O ATOM 422 CB TYR A 52 -10.172 4.595 -13.435 1.00 0.00 C ATOM 423 CG TYR A 52 -10.988 5.452 -12.498 1.00 0.00 C ATOM 424 CD1 TYR A 52 -10.985 6.857 -12.642 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.754 4.848 -11.475 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.749 7.658 -11.764 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.517 5.650 -10.598 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.515 7.055 -10.742 1.00 0.00 C ATOM 429 OH TYR A 52 -13.260 7.838 -9.884 1.00 0.00 O ATOM 0 H TYR A 52 -8.809 5.165 -15.529 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.521 5.726 -12.568 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.565 4.671 -14.449 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.244 3.547 -13.143 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.399 7.319 -13.423 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.756 3.774 -11.364 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.747 8.732 -11.874 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.103 5.189 -9.817 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.728 7.265 -9.241 1.00 0.00 H new ATOM 439 N PHE A 53 -7.443 3.522 -12.018 1.00 0.00 N ATOM 440 CA PHE A 53 -6.527 2.367 -11.775 1.00 0.00 C ATOM 441 C PHE A 53 -6.971 1.598 -10.528 1.00 0.00 C ATOM 442 O PHE A 53 -7.739 2.090 -9.726 1.00 0.00 O ATOM 443 CB PHE A 53 -5.129 2.973 -11.574 1.00 0.00 C ATOM 444 CG PHE A 53 -5.205 4.207 -10.704 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.171 4.090 -9.297 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.312 5.481 -11.305 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.246 5.247 -8.492 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.387 6.637 -10.501 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.352 6.521 -9.093 1.00 0.00 C ATOM 0 H PHE A 53 -7.766 4.002 -11.178 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.534 1.661 -12.606 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.470 2.237 -11.114 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.695 3.229 -12.541 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.088 3.116 -8.837 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.336 5.570 -12.381 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.222 5.158 -7.416 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.471 7.611 -10.961 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.406 7.406 -8.477 1.00 0.00 H new ATOM 459 N VAL A 54 -6.495 0.395 -10.358 1.00 0.00 N ATOM 460 CA VAL A 54 -6.896 -0.398 -9.162 1.00 0.00 C ATOM 461 C VAL A 54 -5.826 -1.448 -8.835 1.00 0.00 C ATOM 462 O VAL A 54 -5.282 -2.086 -9.715 1.00 0.00 O ATOM 463 CB VAL A 54 -8.221 -1.061 -9.558 1.00 0.00 C ATOM 464 CG1 VAL A 54 -7.978 -2.129 -10.629 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.855 -1.711 -8.325 1.00 0.00 C ATOM 0 H VAL A 54 -5.848 -0.072 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.004 0.218 -8.269 1.00 0.00 H new ATOM 0 HB VAL A 54 -8.892 -0.301 -9.959 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -8.926 -2.593 -10.902 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.533 -1.666 -11.510 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.302 -2.889 -10.238 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.797 -2.182 -8.606 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.178 -2.464 -7.922 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -9.042 -0.949 -7.568 1.00 0.00 H new ATOM 475 N LYS A 55 -5.524 -1.642 -7.579 1.00 0.00 N ATOM 476 CA LYS A 55 -4.498 -2.660 -7.215 1.00 0.00 C ATOM 477 C LYS A 55 -5.092 -4.062 -7.353 1.00 0.00 C ATOM 478 O LYS A 55 -6.193 -4.325 -6.909 1.00 0.00 O ATOM 479 CB LYS A 55 -4.138 -2.374 -5.758 1.00 0.00 C ATOM 480 CG LYS A 55 -2.616 -2.297 -5.614 1.00 0.00 C ATOM 481 CD LYS A 55 -2.056 -3.697 -5.352 1.00 0.00 C ATOM 482 CE LYS A 55 -1.741 -4.381 -6.684 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.313 -4.789 -6.578 1.00 0.00 N ATOM 0 H LYS A 55 -5.941 -1.142 -6.794 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.621 -2.611 -7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.592 -1.436 -5.437 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.536 -3.158 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.175 -1.881 -6.520 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.351 -1.629 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.154 -3.631 -4.743 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.778 -4.289 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.387 -5.244 -6.847 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.897 -3.703 -7.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.013 -5.236 -7.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.275 -3.951 -6.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.203 -5.466 -5.796 1.00 0.00 H new ATOM 497 N ALA A 56 -4.381 -4.962 -7.970 1.00 0.00 N ATOM 498 CA ALA A 56 -4.913 -6.339 -8.141 1.00 0.00 C ATOM 499 C ALA A 56 -4.349 -7.267 -7.060 1.00 0.00 C ATOM 500 O ALA A 56 -3.194 -7.642 -7.091 1.00 0.00 O ATOM 501 CB ALA A 56 -4.430 -6.763 -9.526 1.00 0.00 C ATOM 0 H ALA A 56 -3.454 -4.802 -8.363 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.998 -6.384 -8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.778 -7.774 -9.739 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.826 -6.077 -10.275 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.341 -6.741 -9.554 1.00 0.00 H new ATOM 507 N SER A 57 -5.156 -7.638 -6.105 1.00 0.00 N ATOM 508 CA SER A 57 -4.666 -8.539 -5.024 1.00 0.00 C ATOM 509 C SER A 57 -5.658 -9.685 -4.802 1.00 0.00 C ATOM 510 O SER A 57 -5.952 -10.057 -3.684 1.00 0.00 O ATOM 511 CB SER A 57 -4.581 -7.656 -3.780 1.00 0.00 C ATOM 512 OG SER A 57 -3.295 -7.799 -3.190 1.00 0.00 O ATOM 0 H SER A 57 -6.133 -7.356 -6.026 1.00 0.00 H new ATOM 0 HA SER A 57 -3.705 -8.992 -5.268 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.758 -6.614 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.355 -7.938 -3.066 1.00 0.00 H new ATOM 0 HG SER A 57 -3.236 -7.233 -2.392 1.00 0.00 H new ATOM 518 N GLY A 58 -6.175 -10.245 -5.861 1.00 0.00 N ATOM 519 CA GLY A 58 -7.147 -11.365 -5.711 1.00 0.00 C ATOM 520 C GLY A 58 -6.919 -12.390 -6.821 1.00 0.00 C ATOM 521 O GLY A 58 -5.802 -12.652 -7.218 1.00 0.00 O ATOM 0 H GLY A 58 -5.967 -9.976 -6.823 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.027 -11.837 -4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.167 -10.984 -5.757 1.00 0.00 H new ATOM 525 N ASP A 59 -7.971 -12.972 -7.328 1.00 0.00 N ATOM 526 CA ASP A 59 -7.811 -13.981 -8.416 1.00 0.00 C ATOM 527 C ASP A 59 -9.182 -14.413 -8.941 1.00 0.00 C ATOM 528 O ASP A 59 -9.404 -15.567 -9.249 1.00 0.00 O ATOM 529 CB ASP A 59 -7.087 -15.160 -7.764 1.00 0.00 C ATOM 530 CG ASP A 59 -7.869 -15.638 -6.536 1.00 0.00 C ATOM 531 OD1 ASP A 59 -9.026 -15.270 -6.412 1.00 0.00 O ATOM 532 OD2 ASP A 59 -7.296 -16.364 -5.741 1.00 0.00 O ATOM 0 H ASP A 59 -8.932 -12.794 -7.038 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.256 -13.586 -9.267 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -6.983 -15.975 -8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -6.080 -14.863 -7.472 1.00 0.00 H new ATOM 537 N SER A 60 -10.104 -13.496 -9.044 1.00 0.00 N ATOM 538 CA SER A 60 -11.462 -13.855 -9.545 1.00 0.00 C ATOM 539 C SER A 60 -11.632 -13.403 -10.999 1.00 0.00 C ATOM 540 O SER A 60 -12.169 -14.118 -11.822 1.00 0.00 O ATOM 541 CB SER A 60 -12.431 -13.105 -8.634 1.00 0.00 C ATOM 542 OG SER A 60 -11.936 -13.124 -7.302 1.00 0.00 O ATOM 0 H SER A 60 -9.976 -12.513 -8.803 1.00 0.00 H new ATOM 0 HA SER A 60 -11.635 -14.931 -9.528 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.547 -12.077 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.417 -13.568 -8.674 1.00 0.00 H new ATOM 0 HG SER A 60 -12.556 -12.642 -6.716 1.00 0.00 H new ATOM 548 N MET A 61 -11.182 -12.222 -11.321 1.00 0.00 N ATOM 549 CA MET A 61 -11.321 -11.727 -12.722 1.00 0.00 C ATOM 550 C MET A 61 -9.938 -11.518 -13.345 1.00 0.00 C ATOM 551 O MET A 61 -9.712 -10.577 -14.078 1.00 0.00 O ATOM 552 CB MET A 61 -12.055 -10.390 -12.599 1.00 0.00 C ATOM 553 CG MET A 61 -13.513 -10.639 -12.215 1.00 0.00 C ATOM 554 SD MET A 61 -14.384 -9.056 -12.100 1.00 0.00 S ATOM 555 CE MET A 61 -13.316 -8.299 -10.851 1.00 0.00 C ATOM 0 H MET A 61 -10.724 -11.578 -10.676 1.00 0.00 H new ATOM 0 HA MET A 61 -11.857 -12.431 -13.358 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.572 -9.766 -11.847 1.00 0.00 H new ATOM 0 HB3 MET A 61 -12.005 -9.848 -13.543 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.992 -11.277 -12.958 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.565 -11.165 -11.262 1.00 0.00 H new ATOM 0 HE1 MET A 61 -13.880 -7.550 -10.296 1.00 0.00 H new ATOM 0 HE2 MET A 61 -12.958 -9.066 -10.164 1.00 0.00 H new ATOM 0 HE3 MET A 61 -12.465 -7.824 -11.339 1.00 0.00 H new ATOM 565 N ILE A 62 -9.012 -12.389 -13.054 1.00 0.00 N ATOM 566 CA ILE A 62 -7.640 -12.248 -13.624 1.00 0.00 C ATOM 567 C ILE A 62 -7.688 -12.197 -15.155 1.00 0.00 C ATOM 568 O ILE A 62 -6.741 -11.782 -15.791 1.00 0.00 O ATOM 569 CB ILE A 62 -6.892 -13.493 -13.161 1.00 0.00 C ATOM 570 CG1 ILE A 62 -6.904 -13.556 -11.634 1.00 0.00 C ATOM 571 CG2 ILE A 62 -5.447 -13.441 -13.657 1.00 0.00 C ATOM 572 CD1 ILE A 62 -7.167 -14.995 -11.192 1.00 0.00 C ATOM 0 H ILE A 62 -9.146 -13.196 -12.444 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.158 -11.327 -13.295 1.00 0.00 H new ATOM 0 HB ILE A 62 -7.381 -14.379 -13.567 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.950 -13.209 -11.236 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.674 -12.895 -11.237 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.916 -14.333 -13.324 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -5.437 -13.398 -14.746 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.956 -12.555 -13.255 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.176 -15.045 -10.103 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -8.131 -15.324 -11.579 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.381 -15.644 -11.578 1.00 0.00 H new ATOM 584 N ASP A 63 -8.779 -12.625 -15.749 1.00 0.00 N ATOM 585 CA ASP A 63 -8.890 -12.606 -17.244 1.00 0.00 C ATOM 586 C ASP A 63 -8.336 -11.299 -17.820 1.00 0.00 C ATOM 587 O ASP A 63 -7.841 -11.258 -18.929 1.00 0.00 O ATOM 588 CB ASP A 63 -10.389 -12.709 -17.529 1.00 0.00 C ATOM 589 CG ASP A 63 -11.108 -11.482 -16.960 1.00 0.00 C ATOM 590 OD1 ASP A 63 -10.896 -10.402 -17.486 1.00 0.00 O ATOM 591 OD2 ASP A 63 -11.854 -11.641 -16.010 1.00 0.00 O ATOM 0 H ASP A 63 -9.598 -12.987 -15.261 1.00 0.00 H new ATOM 0 HA ASP A 63 -8.320 -13.416 -17.699 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.561 -12.778 -18.603 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -10.792 -13.618 -17.083 1.00 0.00 H new ATOM 596 N GLY A 64 -8.415 -10.233 -17.073 1.00 0.00 N ATOM 597 CA GLY A 64 -7.888 -8.935 -17.586 1.00 0.00 C ATOM 598 C GLY A 64 -8.198 -7.801 -16.607 1.00 0.00 C ATOM 599 O GLY A 64 -8.383 -6.668 -17.004 1.00 0.00 O ATOM 0 H GLY A 64 -8.818 -10.203 -16.137 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -6.811 -9.008 -17.736 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -8.331 -8.715 -18.557 1.00 0.00 H new ATOM 603 N GLY A 65 -8.247 -8.083 -15.334 1.00 0.00 N ATOM 604 CA GLY A 65 -8.536 -7.006 -14.352 1.00 0.00 C ATOM 605 C GLY A 65 -7.476 -7.040 -13.257 1.00 0.00 C ATOM 606 O GLY A 65 -6.608 -6.195 -13.191 1.00 0.00 O ATOM 0 H GLY A 65 -8.100 -9.010 -14.935 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.536 -6.035 -14.847 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -9.528 -7.145 -13.921 1.00 0.00 H new ATOM 610 N ILE A 66 -7.535 -8.017 -12.403 1.00 0.00 N ATOM 611 CA ILE A 66 -6.523 -8.112 -11.317 1.00 0.00 C ATOM 612 C ILE A 66 -5.917 -9.516 -11.267 1.00 0.00 C ATOM 613 O ILE A 66 -6.622 -10.505 -11.294 1.00 0.00 O ATOM 614 CB ILE A 66 -7.286 -7.801 -10.027 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.394 -8.837 -9.803 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.909 -6.409 -10.127 1.00 0.00 C ATOM 617 CD1 ILE A 66 -7.843 -10.009 -8.988 1.00 0.00 C ATOM 0 H ILE A 66 -8.239 -8.755 -12.408 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.693 -7.422 -11.471 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.591 -7.836 -9.188 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.233 -8.379 -9.279 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.772 -9.193 -10.761 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.453 -6.187 -9.209 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -7.123 -5.668 -10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -8.597 -6.378 -10.972 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -8.632 -10.745 -8.830 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -7.018 -10.472 -9.529 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -7.486 -9.646 -8.024 1.00 0.00 H new ATOM 629 N SER A 67 -4.616 -9.618 -11.191 1.00 0.00 N ATOM 630 CA SER A 67 -3.991 -10.967 -11.132 1.00 0.00 C ATOM 631 C SER A 67 -2.969 -11.044 -9.990 1.00 0.00 C ATOM 632 O SER A 67 -1.795 -11.240 -10.222 1.00 0.00 O ATOM 633 CB SER A 67 -3.294 -11.139 -12.482 1.00 0.00 C ATOM 634 OG SER A 67 -4.060 -10.496 -13.493 1.00 0.00 O ATOM 0 H SER A 67 -3.966 -8.832 -11.168 1.00 0.00 H new ATOM 0 HA SER A 67 -4.728 -11.748 -10.945 1.00 0.00 H new ATOM 0 HB2 SER A 67 -2.291 -10.713 -12.443 1.00 0.00 H new ATOM 0 HB3 SER A 67 -3.181 -12.198 -12.714 1.00 0.00 H new ATOM 0 HG SER A 67 -3.614 -10.604 -14.359 1.00 0.00 H new ATOM 640 N ASP A 68 -3.437 -10.924 -8.765 1.00 0.00 N ATOM 641 CA ASP A 68 -2.556 -11.013 -7.544 1.00 0.00 C ATOM 642 C ASP A 68 -1.098 -10.610 -7.814 1.00 0.00 C ATOM 643 O ASP A 68 -0.318 -11.379 -8.341 1.00 0.00 O ATOM 644 CB ASP A 68 -2.620 -12.482 -7.130 1.00 0.00 C ATOM 645 CG ASP A 68 -2.135 -13.360 -8.284 1.00 0.00 C ATOM 646 OD1 ASP A 68 -2.928 -13.631 -9.171 1.00 0.00 O ATOM 647 OD2 ASP A 68 -0.978 -13.748 -8.262 1.00 0.00 O ATOM 0 H ASP A 68 -4.422 -10.763 -8.553 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.904 -10.323 -6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -2.002 -12.649 -6.248 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -3.641 -12.750 -6.860 1.00 0.00 H new ATOM 652 N GLY A 69 -0.718 -9.422 -7.434 1.00 0.00 N ATOM 653 CA GLY A 69 0.691 -8.991 -7.654 1.00 0.00 C ATOM 654 C GLY A 69 0.807 -8.276 -8.999 1.00 0.00 C ATOM 655 O GLY A 69 1.564 -8.675 -9.863 1.00 0.00 O ATOM 0 H GLY A 69 -1.319 -8.733 -6.982 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.008 -8.327 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.354 -9.856 -7.633 1.00 0.00 H new ATOM 659 N ASP A 70 0.067 -7.220 -9.183 1.00 0.00 N ATOM 660 CA ASP A 70 0.136 -6.473 -10.470 1.00 0.00 C ATOM 661 C ASP A 70 -0.735 -5.220 -10.389 1.00 0.00 C ATOM 662 O ASP A 70 -1.683 -5.161 -9.631 1.00 0.00 O ATOM 663 CB ASP A 70 -0.405 -7.437 -11.526 1.00 0.00 C ATOM 664 CG ASP A 70 -1.837 -7.835 -11.170 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.017 -8.471 -10.145 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.730 -7.498 -11.929 1.00 0.00 O ATOM 0 H ASP A 70 -0.585 -6.840 -8.496 1.00 0.00 H new ATOM 0 HA ASP A 70 1.149 -6.147 -10.706 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.381 -6.967 -12.509 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.227 -8.324 -11.582 1.00 0.00 H new ATOM 671 N LEU A 71 -0.421 -4.216 -11.155 1.00 0.00 N ATOM 672 CA LEU A 71 -1.233 -2.969 -11.110 1.00 0.00 C ATOM 673 C LEU A 71 -2.049 -2.814 -12.397 1.00 0.00 C ATOM 674 O LEU A 71 -1.511 -2.682 -13.477 1.00 0.00 O ATOM 675 CB LEU A 71 -0.205 -1.837 -10.964 1.00 0.00 C ATOM 676 CG LEU A 71 -0.901 -0.486 -10.729 1.00 0.00 C ATOM 677 CD1 LEU A 71 -1.518 0.012 -12.038 1.00 0.00 C ATOM 678 CD2 LEU A 71 -1.998 -0.624 -9.663 1.00 0.00 C ATOM 0 H LEU A 71 0.361 -4.203 -11.810 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.953 -2.970 -10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.465 -2.054 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.410 -1.782 -11.862 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.159 0.232 -10.379 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.010 0.969 -11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.735 0.135 -12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.249 -0.713 -12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.480 0.342 -9.510 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.739 -1.351 -9.996 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.555 -0.961 -8.726 1.00 0.00 H new ATOM 690 N LEU A 72 -3.348 -2.826 -12.283 1.00 0.00 N ATOM 691 CA LEU A 72 -4.209 -2.675 -13.489 1.00 0.00 C ATOM 692 C LEU A 72 -4.470 -1.180 -13.742 1.00 0.00 C ATOM 693 O LEU A 72 -4.635 -0.406 -12.820 1.00 0.00 O ATOM 694 CB LEU A 72 -5.487 -3.475 -13.137 1.00 0.00 C ATOM 695 CG LEU A 72 -6.770 -2.721 -13.520 1.00 0.00 C ATOM 696 CD1 LEU A 72 -6.772 -2.431 -15.019 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.988 -3.581 -13.169 1.00 0.00 C ATOM 0 H LEU A 72 -3.852 -2.934 -11.403 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.768 -3.049 -14.413 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.465 -4.436 -13.652 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.498 -3.687 -12.068 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.812 -1.780 -12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.684 -1.896 -15.285 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.906 -1.820 -15.272 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.728 -3.370 -15.571 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.900 -3.048 -13.440 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.940 -4.521 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.992 -3.786 -12.099 1.00 0.00 H new ATOM 709 N ILE A 73 -4.504 -0.772 -14.984 1.00 0.00 N ATOM 710 CA ILE A 73 -4.746 0.668 -15.288 1.00 0.00 C ATOM 711 C ILE A 73 -5.879 0.810 -16.313 1.00 0.00 C ATOM 712 O ILE A 73 -5.739 0.444 -17.463 1.00 0.00 O ATOM 713 CB ILE A 73 -3.416 1.182 -15.858 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.367 1.232 -14.740 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.601 2.589 -16.436 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.868 2.136 -13.612 1.00 0.00 C ATOM 0 H ILE A 73 -4.375 -1.373 -15.798 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.051 1.235 -14.408 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.085 0.508 -16.648 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.177 0.228 -14.359 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.422 1.609 -15.130 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.652 2.945 -16.838 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.345 2.560 -17.233 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.938 3.264 -15.649 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.123 2.172 -12.817 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -3.035 3.141 -13.999 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.803 1.739 -13.216 1.00 0.00 H new ATOM 728 N VAL A 74 -6.994 1.347 -15.901 1.00 0.00 N ATOM 729 CA VAL A 74 -8.136 1.525 -16.846 1.00 0.00 C ATOM 730 C VAL A 74 -8.257 3.000 -17.240 1.00 0.00 C ATOM 731 O VAL A 74 -7.777 3.875 -16.546 1.00 0.00 O ATOM 732 CB VAL A 74 -9.371 1.064 -16.063 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.598 1.971 -14.851 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.601 1.119 -16.971 1.00 0.00 C ATOM 0 H VAL A 74 -7.165 1.671 -14.949 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.011 0.959 -17.769 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.210 0.042 -15.719 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.478 1.633 -14.303 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.726 1.930 -14.198 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.752 2.996 -15.188 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.479 0.791 -16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.752 2.141 -17.318 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.450 0.464 -17.829 1.00 0.00 H new ATOM 744 N ASP A 75 -8.891 3.288 -18.345 1.00 0.00 N ATOM 745 CA ASP A 75 -9.030 4.714 -18.763 1.00 0.00 C ATOM 746 C ASP A 75 -10.503 5.112 -18.835 1.00 0.00 C ATOM 747 O ASP A 75 -11.171 4.864 -19.818 1.00 0.00 O ATOM 748 CB ASP A 75 -8.406 4.791 -20.155 1.00 0.00 C ATOM 749 CG ASP A 75 -8.498 6.225 -20.678 1.00 0.00 C ATOM 750 OD1 ASP A 75 -8.173 7.131 -19.927 1.00 0.00 O ATOM 751 OD2 ASP A 75 -8.892 6.395 -21.820 1.00 0.00 O ATOM 0 H ASP A 75 -9.316 2.605 -18.972 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.547 5.387 -18.055 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.364 4.473 -20.116 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.921 4.111 -20.834 1.00 0.00 H new ATOM 756 N SER A 76 -11.012 5.746 -17.814 1.00 0.00 N ATOM 757 CA SER A 76 -12.439 6.167 -17.852 1.00 0.00 C ATOM 758 C SER A 76 -12.568 7.464 -18.650 1.00 0.00 C ATOM 759 O SER A 76 -12.303 8.541 -18.152 1.00 0.00 O ATOM 760 CB SER A 76 -12.828 6.393 -16.392 1.00 0.00 C ATOM 761 OG SER A 76 -11.840 7.199 -15.763 1.00 0.00 O ATOM 0 H SER A 76 -10.506 5.989 -16.962 1.00 0.00 H new ATOM 0 HA SER A 76 -13.082 5.427 -18.328 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.802 6.879 -16.334 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.918 5.437 -15.875 1.00 0.00 H new ATOM 0 HG SER A 76 -11.744 6.927 -14.826 1.00 0.00 H new ATOM 767 N ALA A 77 -12.968 7.372 -19.888 1.00 0.00 N ATOM 768 CA ALA A 77 -13.106 8.603 -20.718 1.00 0.00 C ATOM 769 C ALA A 77 -13.722 8.270 -22.079 1.00 0.00 C ATOM 770 O ALA A 77 -14.729 8.826 -22.469 1.00 0.00 O ATOM 771 CB ALA A 77 -11.677 9.114 -20.894 1.00 0.00 C ATOM 0 H ALA A 77 -13.205 6.500 -20.361 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.758 9.342 -20.251 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.687 10.023 -21.496 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.245 9.331 -19.917 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -11.078 8.354 -21.395 1.00 0.00 H new ATOM 777 N ILE A 78 -13.118 7.373 -22.809 1.00 0.00 N ATOM 778 CA ILE A 78 -13.664 7.014 -24.152 1.00 0.00 C ATOM 779 C ILE A 78 -14.524 5.750 -24.062 1.00 0.00 C ATOM 780 O ILE A 78 -14.443 4.997 -23.112 1.00 0.00 O ATOM 781 CB ILE A 78 -12.435 6.759 -25.027 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.499 7.970 -24.966 1.00 0.00 C ATOM 783 CG2 ILE A 78 -12.879 6.533 -26.474 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.166 7.553 -24.342 1.00 0.00 C ATOM 0 H ILE A 78 -12.272 6.873 -22.536 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.300 7.801 -24.556 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.909 5.876 -24.663 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.335 8.367 -25.968 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.955 8.766 -24.378 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.005 6.351 -27.099 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.544 5.670 -26.520 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.406 7.416 -26.835 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.499 8.414 -24.298 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.338 7.176 -23.334 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.709 6.771 -24.949 1.00 0.00 H new ATOM 796 N THR A 79 -15.346 5.512 -25.048 1.00 0.00 N ATOM 797 CA THR A 79 -16.209 4.296 -25.025 1.00 0.00 C ATOM 798 C THR A 79 -15.524 3.151 -25.778 1.00 0.00 C ATOM 799 O THR A 79 -15.110 3.301 -26.911 1.00 0.00 O ATOM 800 CB THR A 79 -17.498 4.712 -25.737 1.00 0.00 C ATOM 801 OG1 THR A 79 -17.830 6.044 -25.372 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.634 3.771 -25.333 1.00 0.00 C ATOM 0 H THR A 79 -15.457 6.107 -25.869 1.00 0.00 H new ATOM 0 HA THR A 79 -16.400 3.942 -24.012 1.00 0.00 H new ATOM 0 HB THR A 79 -17.351 4.657 -26.816 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.655 6.312 -25.829 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.551 4.069 -25.841 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.378 2.750 -25.615 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.783 3.823 -24.255 1.00 0.00 H new ATOM 810 N ALA A 80 -15.400 2.011 -25.157 1.00 0.00 N ATOM 811 CA ALA A 80 -14.739 0.859 -25.836 1.00 0.00 C ATOM 812 C ALA A 80 -15.657 0.279 -26.916 1.00 0.00 C ATOM 813 O ALA A 80 -16.555 0.938 -27.399 1.00 0.00 O ATOM 814 CB ALA A 80 -14.498 -0.166 -24.728 1.00 0.00 C ATOM 0 H ALA A 80 -15.727 1.826 -24.209 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.813 1.149 -26.333 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.013 -1.047 -25.147 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.858 0.271 -23.961 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.451 -0.453 -24.284 1.00 0.00 H new ATOM 820 N SER A 81 -15.438 -0.951 -27.298 1.00 0.00 N ATOM 821 CA SER A 81 -16.300 -1.570 -28.343 1.00 0.00 C ATOM 822 C SER A 81 -16.487 -3.057 -28.046 1.00 0.00 C ATOM 823 O SER A 81 -15.618 -3.703 -27.493 1.00 0.00 O ATOM 824 CB SER A 81 -15.541 -1.379 -29.654 1.00 0.00 C ATOM 825 OG SER A 81 -15.905 -0.133 -30.231 1.00 0.00 O ATOM 0 H SER A 81 -14.700 -1.552 -26.931 1.00 0.00 H new ATOM 0 HA SER A 81 -17.292 -1.120 -28.382 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.467 -1.409 -29.473 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.771 -2.192 -30.342 1.00 0.00 H new ATOM 0 HG SER A 81 -16.233 0.469 -29.530 1.00 0.00 H new ATOM 831 N HIS A 82 -17.611 -3.607 -28.406 1.00 0.00 N ATOM 832 CA HIS A 82 -17.844 -5.052 -28.137 1.00 0.00 C ATOM 833 C HIS A 82 -16.742 -5.894 -28.770 1.00 0.00 C ATOM 834 O HIS A 82 -16.241 -5.596 -29.836 1.00 0.00 O ATOM 835 CB HIS A 82 -19.189 -5.373 -28.776 1.00 0.00 C ATOM 836 CG HIS A 82 -20.234 -4.480 -28.183 1.00 0.00 C ATOM 837 ND1 HIS A 82 -20.609 -4.561 -26.853 1.00 0.00 N ATOM 838 CD2 HIS A 82 -20.980 -3.471 -28.725 1.00 0.00 C ATOM 839 CE1 HIS A 82 -21.544 -3.620 -26.641 1.00 0.00 C ATOM 840 NE2 HIS A 82 -21.809 -2.925 -27.751 1.00 0.00 N ATOM 0 H HIS A 82 -18.376 -3.121 -28.873 1.00 0.00 H new ATOM 0 HA HIS A 82 -17.840 -5.271 -27.069 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.138 -5.228 -29.855 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -19.447 -6.419 -28.607 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -20.243 -5.215 -26.161 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.933 -3.147 -29.754 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.023 -3.446 -25.689 1.00 0.00 H new ATOM 848 N GLY A 83 -16.371 -6.948 -28.113 1.00 0.00 N ATOM 849 CA GLY A 83 -15.304 -7.836 -28.658 1.00 0.00 C ATOM 850 C GLY A 83 -13.930 -7.343 -28.194 1.00 0.00 C ATOM 851 O GLY A 83 -12.945 -7.478 -28.891 1.00 0.00 O ATOM 0 H GLY A 83 -16.760 -7.239 -27.216 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.465 -8.861 -28.323 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.348 -7.846 -29.747 1.00 0.00 H new ATOM 855 N ASP A 84 -13.857 -6.779 -27.020 1.00 0.00 N ATOM 856 CA ASP A 84 -12.546 -6.285 -26.507 1.00 0.00 C ATOM 857 C ASP A 84 -12.502 -6.426 -24.984 1.00 0.00 C ATOM 858 O ASP A 84 -13.525 -6.491 -24.333 1.00 0.00 O ATOM 859 CB ASP A 84 -12.492 -4.810 -26.911 1.00 0.00 C ATOM 860 CG ASP A 84 -12.014 -4.695 -28.359 1.00 0.00 C ATOM 861 OD1 ASP A 84 -10.947 -5.210 -28.653 1.00 0.00 O ATOM 862 OD2 ASP A 84 -12.722 -4.095 -29.151 1.00 0.00 O ATOM 0 H ASP A 84 -14.649 -6.638 -26.392 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.702 -6.845 -26.909 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -13.478 -4.357 -26.805 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.818 -4.265 -26.250 1.00 0.00 H new ATOM 867 N ILE A 85 -11.332 -6.472 -24.407 1.00 0.00 N ATOM 868 CA ILE A 85 -11.249 -6.606 -22.929 1.00 0.00 C ATOM 869 C ILE A 85 -11.478 -5.235 -22.284 1.00 0.00 C ATOM 870 O ILE A 85 -10.562 -4.477 -22.038 1.00 0.00 O ATOM 871 CB ILE A 85 -9.842 -7.171 -22.669 1.00 0.00 C ATOM 872 CG1 ILE A 85 -9.659 -7.510 -21.175 1.00 0.00 C ATOM 873 CG2 ILE A 85 -8.766 -6.183 -23.136 1.00 0.00 C ATOM 874 CD1 ILE A 85 -9.604 -6.241 -20.314 1.00 0.00 C ATOM 0 H ILE A 85 -10.437 -6.423 -24.893 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.004 -7.264 -22.498 1.00 0.00 H new ATOM 0 HB ILE A 85 -9.732 -8.091 -23.244 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.481 -8.143 -20.841 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -8.741 -8.083 -21.040 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.779 -6.602 -22.943 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.880 -5.999 -24.204 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.874 -5.244 -22.593 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.475 -6.517 -19.267 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.766 -5.621 -20.632 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.533 -5.682 -20.430 1.00 0.00 H new ATOM 886 N VAL A 86 -12.710 -4.912 -22.017 1.00 0.00 N ATOM 887 CA VAL A 86 -13.020 -3.597 -21.396 1.00 0.00 C ATOM 888 C VAL A 86 -13.703 -3.810 -20.046 1.00 0.00 C ATOM 889 O VAL A 86 -14.167 -4.890 -19.738 1.00 0.00 O ATOM 890 CB VAL A 86 -13.970 -2.911 -22.378 1.00 0.00 C ATOM 891 CG1 VAL A 86 -13.262 -2.715 -23.719 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.212 -3.783 -22.582 1.00 0.00 C ATOM 0 H VAL A 86 -13.519 -5.505 -22.203 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.127 -3.000 -21.213 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.268 -1.942 -21.977 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.939 -2.226 -24.420 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.377 -2.095 -23.576 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.965 -3.685 -24.119 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.889 -3.294 -23.282 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.914 -4.752 -22.982 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.718 -3.925 -21.627 1.00 0.00 H new ATOM 902 N ILE A 87 -13.777 -2.790 -19.237 1.00 0.00 N ATOM 903 CA ILE A 87 -14.439 -2.946 -17.912 1.00 0.00 C ATOM 904 C ILE A 87 -15.932 -2.649 -18.048 1.00 0.00 C ATOM 905 O ILE A 87 -16.323 -1.587 -18.485 1.00 0.00 O ATOM 906 CB ILE A 87 -13.762 -1.921 -16.999 1.00 0.00 C ATOM 907 CG1 ILE A 87 -14.350 -2.032 -15.590 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.002 -0.508 -17.539 1.00 0.00 C ATOM 909 CD1 ILE A 87 -13.406 -2.850 -14.705 1.00 0.00 C ATOM 0 H ILE A 87 -13.410 -1.859 -19.435 1.00 0.00 H new ATOM 0 HA ILE A 87 -14.345 -3.956 -17.514 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.690 -2.118 -16.968 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -14.494 -1.038 -15.165 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.330 -2.507 -15.630 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.518 0.218 -16.886 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.586 -0.427 -18.543 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.073 -0.309 -17.573 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.825 -2.929 -13.702 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.285 -3.848 -15.127 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -12.435 -2.357 -14.655 1.00 0.00 H new ATOM 921 N ALA A 88 -16.771 -3.580 -17.686 1.00 0.00 N ATOM 922 CA ALA A 88 -18.238 -3.347 -17.810 1.00 0.00 C ATOM 923 C ALA A 88 -18.778 -2.699 -16.535 1.00 0.00 C ATOM 924 O ALA A 88 -18.227 -2.859 -15.464 1.00 0.00 O ATOM 925 CB ALA A 88 -18.846 -4.736 -18.005 1.00 0.00 C ATOM 0 H ALA A 88 -16.505 -4.490 -17.310 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.482 -2.677 -18.635 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -19.928 -4.649 -18.105 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -18.434 -5.190 -18.906 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -18.610 -5.361 -17.143 1.00 0.00 H new ATOM 931 N ALA A 89 -19.848 -1.959 -16.644 1.00 0.00 N ATOM 932 CA ALA A 89 -20.414 -1.293 -15.440 1.00 0.00 C ATOM 933 C ALA A 89 -21.944 -1.318 -15.477 1.00 0.00 C ATOM 934 O ALA A 89 -22.563 -0.921 -16.448 1.00 0.00 O ATOM 935 CB ALA A 89 -19.901 0.145 -15.509 1.00 0.00 C ATOM 0 H ALA A 89 -20.353 -1.788 -17.514 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.117 -1.793 -14.518 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.275 0.706 -14.653 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -18.811 0.144 -15.494 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.250 0.612 -16.430 1.00 0.00 H new ATOM 941 N VAL A 90 -22.553 -1.772 -14.417 1.00 0.00 N ATOM 942 CA VAL A 90 -24.042 -1.816 -14.356 1.00 0.00 C ATOM 943 C VAL A 90 -24.496 -1.713 -12.897 1.00 0.00 C ATOM 944 O VAL A 90 -24.150 -2.531 -12.069 1.00 0.00 O ATOM 945 CB VAL A 90 -24.444 -3.165 -14.968 1.00 0.00 C ATOM 946 CG1 VAL A 90 -23.680 -4.300 -14.283 1.00 0.00 C ATOM 947 CG2 VAL A 90 -25.948 -3.385 -14.780 1.00 0.00 C ATOM 0 H VAL A 90 -22.079 -2.118 -13.583 1.00 0.00 H new ATOM 0 HA VAL A 90 -24.506 -0.991 -14.897 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.202 -3.158 -16.031 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -23.972 -5.253 -14.724 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.609 -4.151 -14.418 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -23.914 -4.306 -13.219 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -26.233 -4.343 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -26.186 -3.384 -13.716 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -26.498 -2.584 -15.275 1.00 0.00 H new ATOM 957 N ASP A 91 -25.262 -0.707 -12.578 1.00 0.00 N ATOM 958 CA ASP A 91 -25.739 -0.537 -11.175 1.00 0.00 C ATOM 959 C ASP A 91 -24.557 -0.520 -10.198 1.00 0.00 C ATOM 960 O ASP A 91 -24.699 -0.842 -9.035 1.00 0.00 O ATOM 961 CB ASP A 91 -26.642 -1.743 -10.907 1.00 0.00 C ATOM 962 CG ASP A 91 -27.875 -1.667 -11.808 1.00 0.00 C ATOM 963 OD1 ASP A 91 -27.794 -1.016 -12.837 1.00 0.00 O ATOM 964 OD2 ASP A 91 -28.881 -2.261 -11.454 1.00 0.00 O ATOM 0 H ASP A 91 -25.580 0.009 -13.231 1.00 0.00 H new ATOM 0 HA ASP A 91 -26.269 0.406 -11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -26.097 -2.668 -11.096 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -26.944 -1.759 -9.860 1.00 0.00 H new ATOM 969 N GLY A 92 -23.394 -0.134 -10.654 1.00 0.00 N ATOM 970 CA GLY A 92 -22.216 -0.087 -9.738 1.00 0.00 C ATOM 971 C GLY A 92 -21.436 -1.402 -9.811 1.00 0.00 C ATOM 972 O GLY A 92 -20.877 -1.857 -8.833 1.00 0.00 O ATOM 0 H GLY A 92 -23.209 0.149 -11.616 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.567 0.745 -10.011 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.548 0.091 -8.715 1.00 0.00 H new ATOM 976 N GLU A 93 -21.395 -2.021 -10.958 1.00 0.00 N ATOM 977 CA GLU A 93 -20.651 -3.309 -11.084 1.00 0.00 C ATOM 978 C GLU A 93 -19.361 -3.114 -11.888 1.00 0.00 C ATOM 979 O GLU A 93 -19.183 -2.122 -12.565 1.00 0.00 O ATOM 980 CB GLU A 93 -21.606 -4.240 -11.826 1.00 0.00 C ATOM 981 CG GLU A 93 -22.467 -5.003 -10.818 1.00 0.00 C ATOM 982 CD GLU A 93 -22.500 -6.485 -11.191 1.00 0.00 C ATOM 983 OE1 GLU A 93 -21.438 -7.084 -11.253 1.00 0.00 O ATOM 984 OE2 GLU A 93 -23.586 -6.998 -11.409 1.00 0.00 O ATOM 0 H GLU A 93 -21.843 -1.693 -11.813 1.00 0.00 H new ATOM 0 HA GLU A 93 -20.355 -3.707 -10.113 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -22.241 -3.664 -12.499 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -21.042 -4.941 -12.441 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -22.064 -4.879 -9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -23.479 -4.597 -10.808 1.00 0.00 H new ATOM 991 N PHE A 94 -18.463 -4.059 -11.817 1.00 0.00 N ATOM 992 CA PHE A 94 -17.184 -3.939 -12.576 1.00 0.00 C ATOM 993 C PHE A 94 -16.706 -5.323 -13.029 1.00 0.00 C ATOM 994 O PHE A 94 -16.405 -6.180 -12.222 1.00 0.00 O ATOM 995 CB PHE A 94 -16.191 -3.329 -11.585 1.00 0.00 C ATOM 996 CG PHE A 94 -16.641 -1.939 -11.208 1.00 0.00 C ATOM 997 CD1 PHE A 94 -16.537 -0.885 -12.143 1.00 0.00 C ATOM 998 CD2 PHE A 94 -17.167 -1.691 -9.920 1.00 0.00 C ATOM 999 CE1 PHE A 94 -16.959 0.416 -11.789 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -17.588 -0.390 -9.567 1.00 0.00 C ATOM 1001 CZ PHE A 94 -17.483 0.664 -10.502 1.00 0.00 C ATOM 0 H PHE A 94 -18.560 -4.911 -11.265 1.00 0.00 H new ATOM 0 HA PHE A 94 -17.292 -3.330 -13.473 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -16.121 -3.953 -10.694 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.196 -3.292 -12.028 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.135 -1.074 -13.128 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.247 -2.497 -9.205 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -16.881 1.222 -12.504 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -17.990 -0.201 -8.583 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.804 1.659 -10.232 1.00 0.00 H new ATOM 1011 N THR A 95 -16.636 -5.549 -14.313 1.00 0.00 N ATOM 1012 CA THR A 95 -16.179 -6.879 -14.813 1.00 0.00 C ATOM 1013 C THR A 95 -15.203 -6.697 -15.977 1.00 0.00 C ATOM 1014 O THR A 95 -15.250 -5.711 -16.686 1.00 0.00 O ATOM 1015 CB THR A 95 -17.454 -7.578 -15.286 1.00 0.00 C ATOM 1016 OG1 THR A 95 -18.072 -6.798 -16.299 1.00 0.00 O ATOM 1017 CG2 THR A 95 -18.414 -7.740 -14.106 1.00 0.00 C ATOM 0 H THR A 95 -16.875 -4.872 -15.037 1.00 0.00 H new ATOM 0 HA THR A 95 -15.657 -7.454 -14.048 1.00 0.00 H new ATOM 0 HB THR A 95 -17.204 -8.560 -15.687 1.00 0.00 H new ATOM 0 HG1 THR A 95 -17.751 -7.090 -17.178 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.323 -8.238 -14.442 1.00 0.00 H new ATOM 0 HG22 THR A 95 -17.938 -8.339 -13.329 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.666 -6.758 -13.704 1.00 0.00 H new ATOM 1025 N VAL A 96 -14.317 -7.636 -16.186 1.00 0.00 N ATOM 1026 CA VAL A 96 -13.347 -7.494 -17.312 1.00 0.00 C ATOM 1027 C VAL A 96 -13.440 -8.691 -18.257 1.00 0.00 C ATOM 1028 O VAL A 96 -13.208 -9.820 -17.873 1.00 0.00 O ATOM 1029 CB VAL A 96 -11.953 -7.444 -16.675 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -10.950 -6.969 -17.726 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -11.946 -6.468 -15.492 1.00 0.00 C ATOM 0 H VAL A 96 -14.223 -8.487 -15.632 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.557 -6.598 -17.896 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.683 -8.437 -16.315 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -9.954 -6.929 -17.286 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -10.948 -7.663 -18.567 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.232 -5.976 -18.076 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -10.951 -6.441 -15.048 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -12.214 -5.471 -15.841 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -12.668 -6.797 -14.745 1.00 0.00 H new ATOM 1041 N LYS A 97 -13.771 -8.451 -19.499 1.00 0.00 N ATOM 1042 CA LYS A 97 -13.871 -9.564 -20.497 1.00 0.00 C ATOM 1043 C LYS A 97 -14.476 -9.040 -21.797 1.00 0.00 C ATOM 1044 O LYS A 97 -15.021 -7.955 -21.843 1.00 0.00 O ATOM 1045 CB LYS A 97 -14.800 -10.616 -19.878 1.00 0.00 C ATOM 1046 CG LYS A 97 -14.028 -11.922 -19.686 1.00 0.00 C ATOM 1047 CD LYS A 97 -14.174 -12.791 -20.937 1.00 0.00 C ATOM 1048 CE LYS A 97 -12.830 -12.867 -21.667 1.00 0.00 C ATOM 1049 NZ LYS A 97 -12.442 -14.304 -21.608 1.00 0.00 N ATOM 0 H LYS A 97 -13.979 -7.524 -19.870 1.00 0.00 H new ATOM 0 HA LYS A 97 -12.891 -9.983 -20.726 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.182 -10.262 -18.921 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.662 -10.781 -20.524 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.975 -11.710 -19.498 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.406 -12.455 -18.814 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -14.507 -13.792 -20.661 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.935 -12.373 -21.596 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.920 -12.524 -22.698 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.083 -12.236 -21.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.529 -14.437 -22.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.357 -14.600 -20.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.169 -14.879 -22.080 1.00 0.00 H new ATOM 1063 N LYS A 98 -14.400 -9.803 -22.851 1.00 0.00 N ATOM 1064 CA LYS A 98 -14.991 -9.339 -24.136 1.00 0.00 C ATOM 1065 C LYS A 98 -16.512 -9.486 -24.070 1.00 0.00 C ATOM 1066 O LYS A 98 -17.065 -10.507 -24.428 1.00 0.00 O ATOM 1067 CB LYS A 98 -14.402 -10.262 -25.205 1.00 0.00 C ATOM 1068 CG LYS A 98 -13.097 -9.664 -25.733 1.00 0.00 C ATOM 1069 CD LYS A 98 -12.032 -10.759 -25.824 1.00 0.00 C ATOM 1070 CE LYS A 98 -11.025 -10.591 -24.683 1.00 0.00 C ATOM 1071 NZ LYS A 98 -10.677 -11.978 -24.271 1.00 0.00 N ATOM 0 H LYS A 98 -13.957 -10.722 -22.879 1.00 0.00 H new ATOM 0 HA LYS A 98 -14.771 -8.293 -24.351 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -14.218 -11.251 -24.785 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.112 -10.390 -26.022 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.260 -9.218 -26.714 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -12.757 -8.866 -25.073 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.500 -11.742 -25.768 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -11.521 -10.704 -26.785 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -10.142 -10.044 -25.013 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.457 -10.030 -23.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.309 -11.969 -23.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -11.526 -12.577 -24.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.952 -12.359 -24.912 1.00 0.00 H new ATOM 1085 N LEU A 99 -17.191 -8.477 -23.596 1.00 0.00 N ATOM 1086 CA LEU A 99 -18.675 -8.563 -23.488 1.00 0.00 C ATOM 1087 C LEU A 99 -19.341 -8.138 -24.798 1.00 0.00 C ATOM 1088 O LEU A 99 -18.798 -7.367 -25.565 1.00 0.00 O ATOM 1089 CB LEU A 99 -19.057 -7.630 -22.317 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.087 -6.147 -22.739 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -19.975 -5.366 -21.767 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -17.672 -5.566 -22.698 1.00 0.00 C ATOM 0 H LEU A 99 -16.783 -7.598 -23.279 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.015 -9.582 -23.303 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -20.036 -7.916 -21.931 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.343 -7.760 -21.503 1.00 0.00 H new ATOM 0 HG LEU A 99 -19.481 -6.069 -23.752 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.000 -4.316 -22.060 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -20.986 -5.773 -21.790 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -19.572 -5.451 -20.758 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -17.700 -4.518 -22.997 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.276 -5.644 -21.685 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.031 -6.122 -23.382 1.00 0.00 H new ATOM 1104 N GLN A 100 -20.523 -8.625 -25.050 1.00 0.00 N ATOM 1105 CA GLN A 100 -21.237 -8.243 -26.298 1.00 0.00 C ATOM 1106 C GLN A 100 -22.645 -7.772 -25.948 1.00 0.00 C ATOM 1107 O GLN A 100 -23.347 -8.403 -25.183 1.00 0.00 O ATOM 1108 CB GLN A 100 -21.279 -9.515 -27.147 1.00 0.00 C ATOM 1109 CG GLN A 100 -22.061 -10.602 -26.405 1.00 0.00 C ATOM 1110 CD GLN A 100 -21.966 -11.919 -27.178 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -22.844 -12.247 -27.952 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -20.930 -12.692 -27.000 1.00 0.00 N ATOM 0 H GLN A 100 -21.026 -9.273 -24.444 1.00 0.00 H new ATOM 0 HA GLN A 100 -20.746 -7.430 -26.833 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -21.749 -9.307 -28.108 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -20.266 -9.859 -27.355 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -21.661 -10.729 -25.399 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -23.104 -10.305 -26.298 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -20.194 -12.416 -26.350 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.857 -13.572 -27.510 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.054 -6.658 -26.479 1.00 0.00 N ATOM 1122 CA LEU A 101 -24.411 -6.142 -26.146 1.00 0.00 C ATOM 1123 C LEU A 101 -25.210 -5.841 -27.419 1.00 0.00 C ATOM 1124 O LEU A 101 -26.397 -5.587 -27.363 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.164 -4.858 -25.341 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.080 -5.102 -24.279 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -22.885 -3.835 -23.443 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -23.508 -6.255 -23.367 1.00 0.00 C ATOM 0 H LEU A 101 -22.513 -6.084 -27.126 1.00 0.00 H new ATOM 0 HA LEU A 101 -24.995 -6.870 -25.584 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -23.855 -4.054 -26.009 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.088 -4.536 -24.861 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.142 -5.357 -24.772 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.116 -4.010 -22.691 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.578 -3.015 -24.092 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.822 -3.576 -22.950 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -22.739 -6.428 -22.614 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.447 -6.001 -22.875 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -23.643 -7.158 -23.962 1.00 0.00 H new ATOM 1140 N ARG A 102 -24.582 -5.868 -28.568 1.00 0.00 N ATOM 1141 CA ARG A 102 -25.339 -5.583 -29.821 1.00 0.00 C ATOM 1142 C ARG A 102 -26.127 -6.831 -30.258 1.00 0.00 C ATOM 1143 O ARG A 102 -27.338 -6.770 -30.346 1.00 0.00 O ATOM 1144 CB ARG A 102 -24.293 -5.180 -30.860 1.00 0.00 C ATOM 1145 CG ARG A 102 -24.517 -3.723 -31.264 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.679 -2.805 -30.370 1.00 0.00 C ATOM 1147 NE ARG A 102 -24.392 -1.498 -30.390 1.00 0.00 N ATOM 1148 CZ ARG A 102 -23.961 -0.508 -29.656 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -22.730 -0.092 -29.781 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -24.761 0.066 -28.799 1.00 0.00 N ATOM 0 H ARG A 102 -23.590 -6.073 -28.691 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.072 -4.787 -29.688 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -23.290 -5.306 -30.451 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -24.364 -5.827 -31.734 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -24.242 -3.579 -32.309 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.573 -3.469 -31.174 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.605 -3.200 -29.357 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.662 -2.706 -30.748 1.00 0.00 H new ATOM 0 HE ARG A 102 -25.217 -1.376 -30.977 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.106 -0.540 -30.452 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.392 0.681 -29.208 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -25.723 -0.259 -28.703 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.424 0.839 -28.226 1.00 0.00 H new ATOM 1164 N PRO A 103 -25.449 -7.940 -30.501 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.176 -9.170 -30.894 1.00 0.00 C ATOM 1166 C PRO A 103 -27.077 -9.593 -29.736 1.00 0.00 C ATOM 1167 O PRO A 103 -28.270 -9.768 -29.879 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.048 -10.186 -31.096 1.00 0.00 C ATOM 1169 CG PRO A 103 -23.703 -9.501 -30.793 1.00 0.00 C ATOM 1170 CD PRO A 103 -23.967 -8.041 -30.401 1.00 0.00 C ATOM 0 HA PRO A 103 -26.806 -9.061 -31.776 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -25.191 -11.044 -30.439 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.058 -10.562 -32.119 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.188 -10.021 -29.985 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.052 -9.545 -31.666 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -23.613 -7.821 -29.394 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -23.467 -7.344 -31.074 1.00 0.00 H new ATOM 1178 N THR A 104 -26.492 -9.734 -28.580 1.00 0.00 N ATOM 1179 CA THR A 104 -27.267 -10.122 -27.369 1.00 0.00 C ATOM 1180 C THR A 104 -26.578 -9.541 -26.132 1.00 0.00 C ATOM 1181 O THR A 104 -25.381 -9.335 -26.124 1.00 0.00 O ATOM 1182 CB THR A 104 -27.237 -11.651 -27.337 1.00 0.00 C ATOM 1183 OG1 THR A 104 -27.250 -12.152 -28.666 1.00 0.00 O ATOM 1184 CG2 THR A 104 -28.462 -12.168 -26.580 1.00 0.00 C ATOM 0 H THR A 104 -25.494 -9.595 -28.421 1.00 0.00 H new ATOM 0 HA THR A 104 -28.291 -9.750 -27.386 1.00 0.00 H new ATOM 0 HB THR A 104 -26.331 -11.988 -26.833 1.00 0.00 H new ATOM 0 HG1 THR A 104 -27.229 -13.132 -28.647 1.00 0.00 H new ATOM 0 HG21 THR A 104 -28.442 -13.258 -26.556 1.00 0.00 H new ATOM 0 HG22 THR A 104 -28.449 -11.783 -25.560 1.00 0.00 H new ATOM 0 HG23 THR A 104 -29.369 -11.833 -27.083 1.00 0.00 H new ATOM 1192 N VAL A 105 -27.313 -9.272 -25.092 1.00 0.00 N ATOM 1193 CA VAL A 105 -26.676 -8.702 -23.867 1.00 0.00 C ATOM 1194 C VAL A 105 -26.094 -9.829 -23.009 1.00 0.00 C ATOM 1195 O VAL A 105 -26.807 -10.519 -22.307 1.00 0.00 O ATOM 1196 CB VAL A 105 -27.803 -7.981 -23.122 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -27.213 -7.182 -21.957 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -28.523 -7.023 -24.077 1.00 0.00 C ATOM 0 H VAL A 105 -28.321 -9.419 -25.033 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.856 -8.024 -24.105 1.00 0.00 H new ATOM 0 HB VAL A 105 -28.512 -8.717 -22.743 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -28.014 -6.668 -21.426 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -26.701 -7.859 -21.274 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -26.504 -6.449 -22.341 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -29.324 -6.512 -23.544 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.814 -6.288 -24.458 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -28.944 -7.587 -24.910 1.00 0.00 H new ATOM 1208 N GLN A 106 -24.802 -10.027 -23.064 1.00 0.00 N ATOM 1209 CA GLN A 106 -24.185 -11.120 -22.255 1.00 0.00 C ATOM 1210 C GLN A 106 -22.835 -10.677 -21.676 1.00 0.00 C ATOM 1211 O GLN A 106 -22.071 -9.975 -22.313 1.00 0.00 O ATOM 1212 CB GLN A 106 -23.990 -12.275 -23.238 1.00 0.00 C ATOM 1213 CG GLN A 106 -25.351 -12.878 -23.595 1.00 0.00 C ATOM 1214 CD GLN A 106 -25.151 -14.267 -24.203 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -25.108 -15.253 -23.495 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -25.029 -14.388 -25.497 1.00 0.00 N ATOM 0 H GLN A 106 -24.151 -9.483 -23.630 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.810 -11.399 -21.406 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.491 -11.919 -24.139 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -23.347 -13.037 -22.797 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -25.975 -12.946 -22.704 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -25.873 -12.232 -24.301 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -25.065 -13.560 -26.092 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.898 -15.310 -25.913 1.00 0.00 H new ATOM 1225 N LEU A 107 -22.540 -11.094 -20.472 1.00 0.00 N ATOM 1226 CA LEU A 107 -21.242 -10.716 -19.835 1.00 0.00 C ATOM 1227 C LEU A 107 -20.577 -11.961 -19.235 1.00 0.00 C ATOM 1228 O LEU A 107 -21.235 -12.937 -18.937 1.00 0.00 O ATOM 1229 CB LEU A 107 -21.619 -9.723 -18.733 1.00 0.00 C ATOM 1230 CG LEU A 107 -20.365 -8.997 -18.242 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -19.803 -8.127 -19.367 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -20.726 -8.112 -17.047 1.00 0.00 C ATOM 0 H LEU A 107 -23.145 -11.683 -19.900 1.00 0.00 H new ATOM 0 HA LEU A 107 -20.536 -10.285 -20.545 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -22.343 -9.002 -19.112 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -22.095 -10.248 -17.905 1.00 0.00 H new ATOM 0 HG LEU A 107 -19.616 -9.730 -17.942 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -18.910 -7.610 -19.016 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -19.547 -8.756 -20.220 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -20.551 -7.394 -19.668 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -19.834 -7.594 -16.695 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -21.475 -7.380 -17.349 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -21.126 -8.731 -16.244 1.00 0.00 H new ATOM 1244 N ILE A 108 -19.280 -11.945 -19.064 1.00 0.00 N ATOM 1245 CA ILE A 108 -18.599 -13.145 -18.491 1.00 0.00 C ATOM 1246 C ILE A 108 -17.452 -12.733 -17.545 1.00 0.00 C ATOM 1247 O ILE A 108 -16.300 -12.955 -17.847 1.00 0.00 O ATOM 1248 CB ILE A 108 -18.071 -13.914 -19.712 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -17.265 -15.149 -19.271 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -17.174 -12.998 -20.547 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -18.052 -15.958 -18.234 1.00 0.00 C ATOM 0 H ILE A 108 -18.668 -11.162 -19.294 1.00 0.00 H new ATOM 0 HA ILE A 108 -19.273 -13.753 -17.888 1.00 0.00 H new ATOM 0 HB ILE A 108 -18.923 -14.244 -20.307 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -17.042 -15.774 -20.136 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -16.310 -14.836 -18.849 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -16.800 -13.545 -21.413 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -17.748 -12.135 -20.884 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -16.333 -12.661 -19.941 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -17.469 -16.828 -17.932 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -18.252 -15.335 -17.362 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -18.996 -16.287 -18.669 1.00 0.00 H new ATOM 1263 N PRO A 109 -17.800 -12.158 -16.410 1.00 0.00 N ATOM 1264 CA PRO A 109 -16.773 -11.748 -15.415 1.00 0.00 C ATOM 1265 C PRO A 109 -16.163 -12.986 -14.753 1.00 0.00 C ATOM 1266 O PRO A 109 -16.842 -13.700 -14.044 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.596 -10.963 -14.393 1.00 0.00 C ATOM 1268 CG PRO A 109 -19.071 -10.960 -14.838 1.00 0.00 C ATOM 1269 CD PRO A 109 -19.215 -11.870 -16.062 1.00 0.00 C ATOM 0 HA PRO A 109 -15.948 -11.180 -15.845 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.501 -11.414 -13.405 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.224 -9.942 -14.314 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -19.711 -11.311 -14.028 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.391 -9.947 -15.081 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -19.770 -12.779 -15.830 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -19.742 -11.374 -16.878 1.00 0.00 H new ATOM 1277 N MET A 110 -14.898 -13.260 -14.970 1.00 0.00 N ATOM 1278 CA MET A 110 -14.286 -14.478 -14.340 1.00 0.00 C ATOM 1279 C MET A 110 -12.846 -14.687 -14.814 1.00 0.00 C ATOM 1280 O MET A 110 -12.347 -13.977 -15.657 1.00 0.00 O ATOM 1281 CB MET A 110 -15.136 -15.675 -14.812 1.00 0.00 C ATOM 1282 CG MET A 110 -15.385 -15.589 -16.328 1.00 0.00 C ATOM 1283 SD MET A 110 -13.956 -16.242 -17.230 1.00 0.00 S ATOM 1284 CE MET A 110 -13.443 -14.684 -17.997 1.00 0.00 C ATOM 0 H MET A 110 -14.269 -12.703 -15.548 1.00 0.00 H new ATOM 0 HA MET A 110 -14.267 -14.371 -13.255 1.00 0.00 H new ATOM 0 HB2 MET A 110 -14.626 -16.608 -14.573 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.088 -15.686 -14.280 1.00 0.00 H new ATOM 0 HG2 MET A 110 -16.280 -16.154 -16.590 1.00 0.00 H new ATOM 0 HG3 MET A 110 -15.565 -14.554 -16.617 1.00 0.00 H new ATOM 0 HE1 MET A 110 -12.361 -14.683 -18.130 1.00 0.00 H new ATOM 0 HE2 MET A 110 -13.928 -14.579 -18.968 1.00 0.00 H new ATOM 0 HE3 MET A 110 -13.731 -13.851 -17.356 1.00 0.00 H new ATOM 1294 N ASN A 111 -12.203 -15.696 -14.294 1.00 0.00 N ATOM 1295 CA ASN A 111 -10.810 -16.021 -14.719 1.00 0.00 C ATOM 1296 C ASN A 111 -10.768 -17.498 -15.135 1.00 0.00 C ATOM 1297 O ASN A 111 -10.843 -17.830 -16.301 1.00 0.00 O ATOM 1298 CB ASN A 111 -9.937 -15.768 -13.482 1.00 0.00 C ATOM 1299 CG ASN A 111 -8.575 -16.455 -13.641 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -8.132 -17.163 -12.759 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -7.891 -16.276 -14.739 1.00 0.00 N ATOM 0 H ASN A 111 -12.588 -16.318 -13.583 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.463 -15.424 -15.563 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.797 -14.696 -13.341 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.440 -16.144 -12.591 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.985 -16.731 -14.856 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.262 -15.682 -15.480 1.00 0.00 H new ATOM 1308 N SER A 112 -10.673 -18.382 -14.180 1.00 0.00 N ATOM 1309 CA SER A 112 -10.654 -19.837 -14.503 1.00 0.00 C ATOM 1310 C SER A 112 -12.069 -20.399 -14.357 1.00 0.00 C ATOM 1311 O SER A 112 -12.446 -21.351 -15.012 1.00 0.00 O ATOM 1312 CB SER A 112 -9.716 -20.463 -13.472 1.00 0.00 C ATOM 1313 OG SER A 112 -10.373 -20.521 -12.212 1.00 0.00 O ATOM 0 H SER A 112 -10.608 -18.159 -13.187 1.00 0.00 H new ATOM 0 HA SER A 112 -10.320 -20.042 -15.520 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.425 -21.464 -13.789 1.00 0.00 H new ATOM 0 HB3 SER A 112 -8.802 -19.875 -13.391 1.00 0.00 H new ATOM 0 HG SER A 112 -9.774 -20.924 -11.549 1.00 0.00 H new ATOM 1319 N ALA A 113 -12.857 -19.797 -13.508 1.00 0.00 N ATOM 1320 CA ALA A 113 -14.259 -20.264 -13.316 1.00 0.00 C ATOM 1321 C ALA A 113 -15.176 -19.510 -14.277 1.00 0.00 C ATOM 1322 O ALA A 113 -15.974 -18.687 -13.876 1.00 0.00 O ATOM 1323 CB ALA A 113 -14.599 -19.924 -11.864 1.00 0.00 C ATOM 0 H ALA A 113 -12.588 -18.997 -12.936 1.00 0.00 H new ATOM 0 HA ALA A 113 -14.381 -21.329 -13.514 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -15.620 -20.239 -11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -13.909 -20.442 -11.198 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -14.511 -18.848 -11.712 1.00 0.00 H new ATOM 1329 N TYR A 114 -15.048 -19.770 -15.545 1.00 0.00 N ATOM 1330 CA TYR A 114 -15.890 -19.051 -16.541 1.00 0.00 C ATOM 1331 C TYR A 114 -17.377 -19.337 -16.317 1.00 0.00 C ATOM 1332 O TYR A 114 -17.813 -20.470 -16.312 1.00 0.00 O ATOM 1333 CB TYR A 114 -15.426 -19.567 -17.911 1.00 0.00 C ATOM 1334 CG TYR A 114 -15.770 -21.032 -18.066 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -14.867 -22.024 -17.618 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -16.994 -21.410 -18.662 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -15.189 -23.390 -17.769 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -17.314 -22.778 -18.811 1.00 0.00 C ATOM 1339 CZ TYR A 114 -16.412 -23.767 -18.363 1.00 0.00 C ATOM 1340 OH TYR A 114 -16.726 -25.103 -18.510 1.00 0.00 O ATOM 0 H TYR A 114 -14.396 -20.450 -15.937 1.00 0.00 H new ATOM 0 HA TYR A 114 -15.778 -17.970 -16.458 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -15.901 -18.989 -18.704 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -14.350 -19.426 -18.014 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.932 -21.737 -17.161 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.685 -20.653 -19.004 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.498 -24.148 -17.429 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -18.249 -23.067 -19.268 1.00 0.00 H new ATOM 0 HH TYR A 114 -17.604 -25.188 -18.936 1.00 0.00 H new ATOM 1350 N SER A 115 -18.158 -18.305 -16.132 1.00 0.00 N ATOM 1351 CA SER A 115 -19.618 -18.502 -15.910 1.00 0.00 C ATOM 1352 C SER A 115 -20.409 -17.415 -16.658 1.00 0.00 C ATOM 1353 O SER A 115 -20.719 -16.388 -16.087 1.00 0.00 O ATOM 1354 CB SER A 115 -19.811 -18.369 -14.401 1.00 0.00 C ATOM 1355 OG SER A 115 -18.750 -19.038 -13.732 1.00 0.00 O ATOM 0 H SER A 115 -17.846 -17.334 -16.125 1.00 0.00 H new ATOM 0 HA SER A 115 -19.971 -19.466 -16.277 1.00 0.00 H new ATOM 0 HB2 SER A 115 -19.830 -17.317 -14.116 1.00 0.00 H new ATOM 0 HB3 SER A 115 -20.769 -18.796 -14.106 1.00 0.00 H new ATOM 0 HG SER A 115 -18.869 -18.954 -12.763 1.00 0.00 H new ATOM 1361 N PRO A 116 -20.710 -17.663 -17.918 1.00 0.00 N ATOM 1362 CA PRO A 116 -21.464 -16.669 -18.722 1.00 0.00 C ATOM 1363 C PRO A 116 -22.827 -16.385 -18.089 1.00 0.00 C ATOM 1364 O PRO A 116 -23.556 -17.285 -17.725 1.00 0.00 O ATOM 1365 CB PRO A 116 -21.617 -17.372 -20.075 1.00 0.00 C ATOM 1366 CG PRO A 116 -20.939 -18.753 -19.998 1.00 0.00 C ATOM 1367 CD PRO A 116 -20.327 -18.926 -18.602 1.00 0.00 C ATOM 0 HA PRO A 116 -20.968 -15.701 -18.797 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -22.672 -17.483 -20.325 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -21.164 -16.773 -20.865 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -21.666 -19.542 -20.192 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -20.166 -18.837 -20.762 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -20.727 -19.801 -18.090 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -19.245 -19.050 -18.647 1.00 0.00 H new ATOM 1375 N ILE A 117 -23.174 -15.134 -17.956 1.00 0.00 N ATOM 1376 CA ILE A 117 -24.488 -14.786 -17.348 1.00 0.00 C ATOM 1377 C ILE A 117 -25.306 -13.924 -18.313 1.00 0.00 C ATOM 1378 O ILE A 117 -24.823 -12.947 -18.851 1.00 0.00 O ATOM 1379 CB ILE A 117 -24.145 -14.003 -16.077 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -25.432 -13.684 -15.312 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -23.434 -12.697 -16.448 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -25.351 -14.283 -13.907 1.00 0.00 C ATOM 0 H ILE A 117 -22.604 -14.338 -18.242 1.00 0.00 H new ATOM 0 HA ILE A 117 -25.089 -15.669 -17.129 1.00 0.00 H new ATOM 0 HB ILE A 117 -23.487 -14.605 -15.450 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -25.574 -12.605 -15.251 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -26.293 -14.089 -15.843 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -23.192 -12.144 -15.540 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -22.516 -12.924 -16.990 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -24.087 -12.093 -17.078 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -26.267 -14.056 -13.361 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -25.229 -15.364 -13.979 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -24.499 -13.856 -13.378 1.00 0.00 H new ATOM 1394 N THR A 118 -26.542 -14.279 -18.535 1.00 0.00 N ATOM 1395 CA THR A 118 -27.390 -13.479 -19.463 1.00 0.00 C ATOM 1396 C THR A 118 -28.005 -12.293 -18.717 1.00 0.00 C ATOM 1397 O THR A 118 -28.347 -12.386 -17.555 1.00 0.00 O ATOM 1398 CB THR A 118 -28.480 -14.439 -19.937 1.00 0.00 C ATOM 1399 OG1 THR A 118 -29.364 -13.753 -20.813 1.00 0.00 O ATOM 1400 CG2 THR A 118 -29.260 -14.964 -18.731 1.00 0.00 C ATOM 0 H THR A 118 -27.001 -15.087 -18.115 1.00 0.00 H new ATOM 0 HA THR A 118 -26.820 -13.072 -20.298 1.00 0.00 H new ATOM 0 HB THR A 118 -28.023 -15.277 -20.464 1.00 0.00 H new ATOM 0 HG1 THR A 118 -30.063 -14.368 -21.120 1.00 0.00 H new ATOM 0 HG21 THR A 118 -30.037 -15.649 -19.070 1.00 0.00 H new ATOM 0 HG22 THR A 118 -28.581 -15.490 -18.059 1.00 0.00 H new ATOM 0 HG23 THR A 118 -29.718 -14.128 -18.202 1.00 0.00 H new ATOM 1408 N ILE A 119 -28.146 -11.177 -19.377 1.00 0.00 N ATOM 1409 CA ILE A 119 -28.736 -9.984 -18.707 1.00 0.00 C ATOM 1410 C ILE A 119 -30.163 -9.748 -19.207 1.00 0.00 C ATOM 1411 O ILE A 119 -30.596 -10.334 -20.178 1.00 0.00 O ATOM 1412 CB ILE A 119 -27.825 -8.824 -19.107 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -26.424 -9.058 -18.536 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -28.389 -7.514 -18.554 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -25.394 -8.980 -19.664 1.00 0.00 C ATOM 0 H ILE A 119 -27.878 -11.039 -20.352 1.00 0.00 H new ATOM 0 HA ILE A 119 -28.798 -10.101 -17.625 1.00 0.00 H new ATOM 0 HB ILE A 119 -27.771 -8.763 -20.194 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -26.201 -8.312 -17.773 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -26.375 -10.033 -18.051 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -27.738 -6.688 -18.840 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -29.387 -7.347 -18.960 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -28.445 -7.572 -17.467 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -24.396 -9.147 -19.258 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -25.614 -9.743 -20.411 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -25.437 -7.995 -20.128 1.00 0.00 H new ATOM 1427 N SER A 120 -30.897 -8.892 -18.550 1.00 0.00 N ATOM 1428 CA SER A 120 -32.295 -8.620 -18.989 1.00 0.00 C ATOM 1429 C SER A 120 -32.301 -8.012 -20.394 1.00 0.00 C ATOM 1430 O SER A 120 -31.335 -8.106 -21.126 1.00 0.00 O ATOM 1431 CB SER A 120 -32.838 -7.620 -17.969 1.00 0.00 C ATOM 1432 OG SER A 120 -31.988 -6.483 -17.930 1.00 0.00 O ATOM 0 H SER A 120 -30.590 -8.370 -17.729 1.00 0.00 H new ATOM 0 HA SER A 120 -32.899 -9.526 -19.035 1.00 0.00 H new ATOM 0 HB2 SER A 120 -33.851 -7.322 -18.238 1.00 0.00 H new ATOM 0 HB3 SER A 120 -32.893 -8.082 -16.983 1.00 0.00 H new ATOM 0 HG SER A 120 -31.754 -6.281 -17.000 1.00 0.00 H new ATOM 1438 N SER A 121 -33.382 -7.390 -20.776 1.00 0.00 N ATOM 1439 CA SER A 121 -33.452 -6.777 -22.135 1.00 0.00 C ATOM 1440 C SER A 121 -32.525 -5.560 -22.221 1.00 0.00 C ATOM 1441 O SER A 121 -32.970 -4.440 -22.367 1.00 0.00 O ATOM 1442 CB SER A 121 -34.909 -6.349 -22.298 1.00 0.00 C ATOM 1443 OG SER A 121 -35.336 -6.633 -23.624 1.00 0.00 O ATOM 0 H SER A 121 -34.221 -7.279 -20.207 1.00 0.00 H new ATOM 0 HA SER A 121 -33.137 -7.470 -22.915 1.00 0.00 H new ATOM 0 HB2 SER A 121 -35.538 -6.876 -21.580 1.00 0.00 H new ATOM 0 HB3 SER A 121 -35.013 -5.284 -22.090 1.00 0.00 H new ATOM 0 HG SER A 121 -36.271 -6.361 -23.732 1.00 0.00 H new ATOM 1449 N GLU A 122 -31.240 -5.774 -22.136 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.286 -4.629 -22.218 1.00 0.00 C ATOM 1451 C GLU A 122 -30.669 -3.537 -21.213 1.00 0.00 C ATOM 1452 O GLU A 122 -30.891 -2.399 -21.576 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.415 -4.106 -23.649 1.00 0.00 C ATOM 1454 CG GLU A 122 -29.180 -3.277 -24.005 1.00 0.00 C ATOM 1455 CD GLU A 122 -29.423 -2.534 -25.320 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -30.079 -3.096 -26.181 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -28.948 -1.417 -25.443 1.00 0.00 O ATOM 0 H GLU A 122 -30.809 -6.690 -22.014 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.265 -4.930 -21.982 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.519 -4.940 -24.344 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -31.314 -3.497 -23.745 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -28.965 -2.565 -23.208 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -28.309 -3.925 -24.097 1.00 0.00 H new ATOM 1464 N ASP A 123 -30.745 -3.873 -19.954 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.110 -2.848 -18.935 1.00 0.00 C ATOM 1466 C ASP A 123 -30.032 -1.761 -18.877 1.00 0.00 C ATOM 1467 O ASP A 123 -30.209 -0.670 -19.383 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.182 -3.611 -17.611 1.00 0.00 C ATOM 1469 CG ASP A 123 -31.412 -2.629 -16.459 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -32.559 -2.303 -16.204 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -30.435 -2.220 -15.853 1.00 0.00 O ATOM 0 H ASP A 123 -30.571 -4.809 -19.588 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.052 -2.350 -19.165 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.990 -4.342 -17.645 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -30.258 -4.166 -17.449 1.00 0.00 H new ATOM 1476 N THR A 124 -28.914 -2.050 -18.270 1.00 0.00 N ATOM 1477 CA THR A 124 -27.828 -1.032 -18.185 1.00 0.00 C ATOM 1478 C THR A 124 -26.459 -1.720 -18.193 1.00 0.00 C ATOM 1479 O THR A 124 -25.849 -1.921 -17.162 1.00 0.00 O ATOM 1480 CB THR A 124 -28.063 -0.317 -16.853 1.00 0.00 C ATOM 1481 OG1 THR A 124 -29.340 0.305 -16.872 1.00 0.00 O ATOM 1482 CG2 THR A 124 -26.980 0.742 -16.642 1.00 0.00 C ATOM 0 H THR A 124 -28.705 -2.946 -17.829 1.00 0.00 H new ATOM 0 HA THR A 124 -27.840 -0.340 -19.027 1.00 0.00 H new ATOM 0 HB THR A 124 -28.022 -1.041 -16.039 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.018 -0.329 -16.557 1.00 0.00 H new ATOM 0 HG21 THR A 124 -27.149 1.251 -15.693 1.00 0.00 H new ATOM 0 HG22 THR A 124 -26.001 0.263 -16.628 1.00 0.00 H new ATOM 0 HG23 THR A 124 -27.018 1.468 -17.454 1.00 0.00 H new ATOM 1490 N LEU A 125 -25.972 -2.078 -19.349 1.00 0.00 N ATOM 1491 CA LEU A 125 -24.642 -2.751 -19.424 1.00 0.00 C ATOM 1492 C LEU A 125 -23.724 -1.998 -20.389 1.00 0.00 C ATOM 1493 O LEU A 125 -23.824 -2.142 -21.590 1.00 0.00 O ATOM 1494 CB LEU A 125 -24.936 -4.152 -19.964 1.00 0.00 C ATOM 1495 CG LEU A 125 -24.858 -5.174 -18.828 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -23.466 -5.132 -18.194 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -25.912 -4.841 -17.770 1.00 0.00 C ATOM 0 H LEU A 125 -26.437 -1.934 -20.246 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.141 -2.779 -18.456 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -25.926 -4.176 -20.419 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.220 -4.408 -20.745 1.00 0.00 H new ATOM 0 HG LEU A 125 -25.044 -6.172 -19.225 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -23.412 -5.861 -17.385 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -22.716 -5.371 -18.948 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.277 -4.135 -17.797 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -25.857 -5.569 -16.960 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -25.727 -3.843 -17.374 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -26.904 -4.874 -18.221 1.00 0.00 H new ATOM 1509 N ASP A 126 -22.833 -1.193 -19.877 1.00 0.00 N ATOM 1510 CA ASP A 126 -21.919 -0.439 -20.784 1.00 0.00 C ATOM 1511 C ASP A 126 -20.545 -0.263 -20.131 1.00 0.00 C ATOM 1512 O ASP A 126 -20.419 -0.220 -18.923 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.605 0.912 -20.999 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.685 1.840 -21.796 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -21.506 1.595 -22.977 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -21.176 2.782 -21.211 1.00 0.00 O ATOM 0 H ASP A 126 -22.698 -1.025 -18.880 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.746 -0.958 -21.727 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.545 0.772 -21.532 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.848 1.364 -20.037 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.515 -0.163 -20.925 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.147 0.006 -20.360 1.00 0.00 C ATOM 1523 C VAL A 127 -17.976 1.416 -19.788 1.00 0.00 C ATOM 1524 O VAL A 127 -18.625 2.351 -20.213 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.197 -0.215 -21.537 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -15.749 -0.133 -21.050 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.449 -1.596 -22.146 1.00 0.00 C ATOM 0 H VAL A 127 -19.562 -0.191 -21.944 1.00 0.00 H new ATOM 0 HA VAL A 127 -17.952 -0.691 -19.545 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.372 0.553 -22.290 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.073 -0.291 -21.890 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.566 0.850 -20.617 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.575 -0.900 -20.295 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -16.771 -1.753 -22.985 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.276 -2.363 -21.392 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.480 -1.657 -22.496 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.108 1.573 -18.826 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.894 2.921 -18.226 1.00 0.00 C ATOM 1539 C PHE A 128 -15.701 3.616 -18.888 1.00 0.00 C ATOM 1540 O PHE A 128 -15.718 4.810 -19.121 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.607 2.656 -16.748 1.00 0.00 C ATOM 1542 CG PHE A 128 -16.881 3.908 -15.949 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.205 4.234 -15.581 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -15.814 4.754 -15.572 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -18.462 5.406 -14.835 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -16.071 5.925 -14.827 1.00 0.00 C ATOM 1547 CZ PHE A 128 -17.395 6.251 -14.457 1.00 0.00 C ATOM 0 H PHE A 128 -16.538 0.826 -18.429 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.756 3.574 -18.364 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -17.230 1.838 -16.387 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.569 2.348 -16.618 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -19.021 3.588 -15.870 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -14.802 4.505 -15.854 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -19.474 5.656 -14.554 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -15.255 6.572 -14.540 1.00 0.00 H new ATOM 0 HZ PHE A 128 -17.591 7.146 -13.885 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.665 2.883 -19.191 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.475 3.508 -19.835 1.00 0.00 C ATOM 1559 C GLY A 129 -13.259 2.902 -21.222 1.00 0.00 C ATOM 1560 O GLY A 129 -14.200 2.624 -21.940 1.00 0.00 O ATOM 0 H GLY A 129 -14.591 1.880 -19.021 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.618 4.585 -19.917 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.591 3.350 -19.217 1.00 0.00 H new ATOM 1564 N VAL A 130 -12.028 2.700 -21.613 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.769 2.120 -22.962 1.00 0.00 C ATOM 1566 C VAL A 130 -10.468 1.309 -22.976 1.00 0.00 C ATOM 1567 O VAL A 130 -9.936 1.002 -24.025 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.652 3.330 -23.890 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.510 4.231 -23.416 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.367 2.855 -25.317 1.00 0.00 C ATOM 0 H VAL A 130 -11.197 2.910 -21.060 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.560 1.434 -23.266 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.587 3.890 -23.873 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.428 5.093 -24.078 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.713 4.572 -22.401 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.575 3.671 -23.431 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.284 3.718 -25.978 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.433 2.294 -25.334 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.181 2.215 -25.657 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.945 0.952 -21.831 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.679 0.158 -21.824 1.00 0.00 C ATOM 1582 C VAL A 131 -8.389 -0.422 -20.437 1.00 0.00 C ATOM 1583 O VAL A 131 -8.975 -0.030 -19.448 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.585 1.145 -22.236 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.442 2.234 -21.173 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.258 0.399 -22.380 1.00 0.00 C ATOM 0 H VAL A 131 -10.332 1.172 -20.913 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.740 -0.695 -22.500 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.854 1.604 -23.187 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.662 2.934 -21.472 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.387 2.767 -21.069 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.175 1.779 -20.219 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.477 1.100 -22.674 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.994 -0.061 -21.428 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.356 -0.375 -23.142 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.478 -1.355 -20.371 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.120 -1.983 -19.070 1.00 0.00 C ATOM 1598 C ILE A 132 -5.668 -2.478 -19.136 1.00 0.00 C ATOM 1599 O ILE A 132 -5.408 -3.653 -19.303 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.112 -3.148 -18.913 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.468 -2.595 -18.471 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.612 -4.135 -17.851 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.379 -2.439 -19.688 1.00 0.00 C ATOM 0 H ILE A 132 -6.961 -1.712 -21.174 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.183 -1.300 -18.223 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.204 -3.664 -19.868 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.926 -3.266 -17.745 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.336 -1.632 -17.977 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.324 -4.954 -17.751 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.642 -4.532 -18.151 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.513 -3.621 -16.895 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.345 -2.045 -19.371 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.922 -1.751 -20.399 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.521 -3.410 -20.163 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.722 -1.586 -19.019 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.291 -1.999 -19.088 1.00 0.00 C ATOM 1617 C HIS A 133 -2.891 -2.770 -17.828 1.00 0.00 C ATOM 1618 O HIS A 133 -2.854 -2.228 -16.741 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.507 -0.690 -19.185 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.555 -0.179 -20.598 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.539 -0.567 -21.493 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -1.747 0.693 -21.284 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -3.301 0.065 -22.657 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -2.218 0.846 -22.585 1.00 0.00 N ATOM 0 H HIS A 133 -4.879 -0.588 -18.878 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.096 -2.659 -19.933 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.929 0.050 -18.505 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.473 -0.850 -18.880 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.877 1.186 -20.876 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.911 -0.045 -23.542 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.823 1.428 -23.324 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.586 -4.031 -17.968 1.00 0.00 N ATOM 1633 CA VAL A 134 -2.181 -4.837 -16.780 1.00 0.00 C ATOM 1634 C VAL A 134 -0.674 -4.700 -16.541 1.00 0.00 C ATOM 1635 O VAL A 134 0.132 -5.055 -17.378 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.541 -6.280 -17.137 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -4.042 -6.375 -17.419 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -1.763 -6.713 -18.383 1.00 0.00 C ATOM 0 H VAL A 134 -2.599 -4.538 -18.853 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.679 -4.509 -15.867 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.282 -6.933 -16.303 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.300 -7.403 -17.674 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.599 -6.070 -16.533 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.298 -5.720 -18.252 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.022 -7.742 -18.634 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.019 -6.060 -19.217 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.693 -6.646 -18.185 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.285 -4.183 -15.406 1.00 0.00 N ATOM 1649 CA VAL A 135 1.170 -4.023 -15.124 1.00 0.00 C ATOM 1650 C VAL A 135 1.664 -5.154 -14.221 1.00 0.00 C ATOM 1651 O VAL A 135 1.449 -5.148 -13.025 1.00 0.00 O ATOM 1652 CB VAL A 135 1.291 -2.676 -14.416 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.745 -2.440 -14.004 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.844 -1.560 -15.363 1.00 0.00 C ATOM 0 H VAL A 135 -0.910 -3.866 -14.665 1.00 0.00 H new ATOM 0 HA VAL A 135 1.772 -4.060 -16.032 1.00 0.00 H new ATOM 0 HB VAL A 135 0.659 -2.677 -13.528 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.828 -1.478 -13.499 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.065 -3.233 -13.329 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.379 -2.440 -14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.930 -0.598 -14.858 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.476 -1.562 -16.251 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.193 -1.725 -15.655 1.00 0.00 H new ATOM 1664 N LYS A 136 2.330 -6.123 -14.785 1.00 0.00 N ATOM 1665 CA LYS A 136 2.845 -7.254 -13.962 1.00 0.00 C ATOM 1666 C LYS A 136 4.192 -6.878 -13.339 1.00 0.00 C ATOM 1667 O LYS A 136 5.208 -6.848 -14.004 1.00 0.00 O ATOM 1668 CB LYS A 136 3.013 -8.414 -14.943 1.00 0.00 C ATOM 1669 CG LYS A 136 2.670 -9.730 -14.241 1.00 0.00 C ATOM 1670 CD LYS A 136 2.787 -10.886 -15.237 1.00 0.00 C ATOM 1671 CE LYS A 136 2.308 -12.181 -14.578 1.00 0.00 C ATOM 1672 NZ LYS A 136 1.736 -12.987 -15.691 1.00 0.00 N ATOM 0 H LYS A 136 2.540 -6.181 -15.781 1.00 0.00 H new ATOM 0 HA LYS A 136 2.174 -7.510 -13.142 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.364 -8.270 -15.807 1.00 0.00 H new ATOM 0 HB3 LYS A 136 4.037 -8.444 -15.315 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.343 -9.892 -13.399 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.659 -9.686 -13.836 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.191 -10.676 -16.125 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.821 -10.994 -15.565 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.131 -12.705 -14.093 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.561 -11.981 -13.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 1.385 -13.893 -15.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.951 -12.465 -16.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 2.472 -13.167 -16.403 1.00 0.00 H new ATOM 1686 N ALA A 137 4.208 -6.591 -12.067 1.00 0.00 N ATOM 1687 CA ALA A 137 5.489 -6.215 -11.403 1.00 0.00 C ATOM 1688 C ALA A 137 6.488 -7.373 -11.482 1.00 0.00 C ATOM 1689 O ALA A 137 6.337 -8.382 -10.824 1.00 0.00 O ATOM 1690 CB ALA A 137 5.112 -5.931 -9.949 1.00 0.00 C ATOM 0 H ALA A 137 3.390 -6.600 -11.458 1.00 0.00 H new ATOM 0 HA ALA A 137 5.963 -5.356 -11.878 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.004 -5.646 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.387 -5.118 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 137 4.676 -6.826 -9.505 1.00 0.00 H new ATOM 1696 N MET A 138 7.510 -7.233 -12.282 1.00 0.00 N ATOM 1697 CA MET A 138 8.519 -8.324 -12.400 1.00 0.00 C ATOM 1698 C MET A 138 9.880 -7.839 -11.890 1.00 0.00 C ATOM 1699 O MET A 138 10.584 -7.115 -12.566 1.00 0.00 O ATOM 1700 CB MET A 138 8.589 -8.643 -13.894 1.00 0.00 C ATOM 1701 CG MET A 138 8.319 -10.133 -14.111 1.00 0.00 C ATOM 1702 SD MET A 138 7.483 -10.372 -15.700 1.00 0.00 S ATOM 1703 CE MET A 138 7.342 -12.173 -15.615 1.00 0.00 C ATOM 0 H MET A 138 7.690 -6.411 -12.859 1.00 0.00 H new ATOM 0 HA MET A 138 8.251 -9.201 -11.810 1.00 0.00 H new ATOM 0 HB2 MET A 138 7.857 -8.047 -14.439 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.571 -8.379 -14.287 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.256 -10.689 -14.094 1.00 0.00 H new ATOM 0 HG3 MET A 138 7.702 -10.523 -13.301 1.00 0.00 H new ATOM 0 HE1 MET A 138 6.846 -12.542 -16.513 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.337 -12.613 -15.543 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.758 -12.451 -14.737 1.00 0.00 H new ATOM 1713 N ARG A 139 10.253 -8.231 -10.703 1.00 0.00 N ATOM 1714 CA ARG A 139 11.567 -7.791 -10.150 1.00 0.00 C ATOM 1715 C ARG A 139 12.503 -8.993 -9.990 1.00 0.00 C ATOM 1716 O ARG A 139 13.694 -8.775 -9.839 1.00 0.00 O ATOM 1717 CB ARG A 139 11.239 -7.180 -8.788 1.00 0.00 C ATOM 1718 CG ARG A 139 10.548 -8.228 -7.912 1.00 0.00 C ATOM 1719 CD ARG A 139 11.221 -8.266 -6.537 1.00 0.00 C ATOM 1720 NE ARG A 139 10.624 -9.446 -5.851 1.00 0.00 N ATOM 1721 CZ ARG A 139 11.378 -10.231 -5.130 1.00 0.00 C ATOM 1722 NH1 ARG A 139 12.300 -9.722 -4.358 1.00 0.00 N ATOM 1723 NH2 ARG A 139 11.209 -11.523 -5.181 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.012 -10.109 -10.021 1.00 0.00 O ATOM 0 H ARG A 139 9.706 -8.837 -10.092 1.00 0.00 H new ATOM 0 HA ARG A 139 12.073 -7.080 -10.803 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.152 -6.831 -8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.592 -6.312 -8.913 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.490 -7.988 -7.805 1.00 0.00 H new ATOM 0 HG3 ARG A 139 10.606 -9.208 -8.385 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.302 -8.368 -6.629 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.033 -7.348 -5.980 1.00 0.00 H new ATOM 0 HE ARG A 139 9.627 -9.640 -5.945 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.431 -8.711 -4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.889 -10.335 -3.795 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.488 -11.920 -5.784 1.00 0.00 H new ATOM 0 HH22 ARG A 139 11.798 -12.137 -4.618 1.00 0.00 H new ATOM 1935 N ILE B 38 -5.604 11.478 -8.222 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.920 10.862 -9.395 1.00 0.00 C ATOM 1937 C ILE B 38 -3.405 10.827 -9.166 1.00 0.00 C ATOM 1938 O ILE B 38 -2.654 11.543 -9.798 1.00 0.00 O ATOM 1939 CB ILE B 38 -5.261 11.772 -10.574 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -4.606 11.227 -11.845 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.741 13.184 -10.295 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -5.670 10.566 -12.724 1.00 0.00 C ATOM 0 HA ILE B 38 -5.240 9.834 -9.566 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.342 11.804 -10.709 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -4.119 12.035 -12.391 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.832 10.504 -11.587 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -4.984 13.834 -11.136 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.208 13.572 -9.390 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.660 13.154 -10.160 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -5.204 10.178 -13.630 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.137 9.747 -12.176 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -6.428 11.302 -12.993 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.953 9.998 -8.266 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.492 9.914 -7.994 1.00 0.00 C ATOM 1956 C ASP B 39 -0.851 8.851 -8.887 1.00 0.00 C ATOM 1957 O ASP B 39 -0.140 7.984 -8.419 1.00 0.00 O ATOM 1958 CB ASP B 39 -1.385 9.515 -6.523 1.00 0.00 C ATOM 1959 CG ASP B 39 -0.075 10.053 -5.943 1.00 0.00 C ATOM 1960 OD1 ASP B 39 0.869 10.200 -6.703 1.00 0.00 O ATOM 1961 OD2 ASP B 39 -0.037 10.308 -4.751 1.00 0.00 O ATOM 0 H ASP B 39 -3.534 9.374 -7.706 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.978 10.853 -8.199 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -2.233 9.912 -5.965 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -1.420 8.430 -6.426 1.00 0.00 H new ATOM 1966 N LEU B 40 -1.098 8.911 -10.171 1.00 0.00 N ATOM 1967 CA LEU B 40 -0.503 7.904 -11.104 1.00 0.00 C ATOM 1968 C LEU B 40 0.989 7.698 -10.805 1.00 0.00 C ATOM 1969 O LEU B 40 1.489 6.592 -10.845 1.00 0.00 O ATOM 1970 CB LEU B 40 -0.703 8.478 -12.512 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.195 9.925 -12.588 1.00 0.00 C ATOM 1972 CD1 LEU B 40 1.287 9.926 -12.948 1.00 0.00 C ATOM 1973 CD2 LEU B 40 -0.979 10.681 -13.663 1.00 0.00 C ATOM 0 H LEU B 40 -1.687 9.615 -10.615 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.977 6.928 -10.997 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -0.173 7.863 -13.239 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -1.760 8.444 -12.777 1.00 0.00 H new ATOM 0 HG LEU B 40 -0.335 10.411 -11.622 1.00 0.00 H new ATOM 0 HD11 LEU B 40 1.648 10.953 -13.002 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.847 9.384 -12.186 1.00 0.00 H new ATOM 0 HD13 LEU B 40 1.427 9.441 -13.914 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -0.621 11.709 -13.719 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -0.837 10.194 -14.628 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -2.039 10.680 -13.409 1.00 0.00 H new ATOM 1985 N ASN B 41 1.698 8.747 -10.493 1.00 0.00 N ATOM 1986 CA ASN B 41 3.146 8.592 -10.180 1.00 0.00 C ATOM 1987 C ASN B 41 3.308 7.682 -8.959 1.00 0.00 C ATOM 1988 O ASN B 41 4.266 6.946 -8.836 1.00 0.00 O ATOM 1989 CB ASN B 41 3.644 10.009 -9.882 1.00 0.00 C ATOM 1990 CG ASN B 41 2.939 10.556 -8.638 1.00 0.00 C ATOM 1991 OD1 ASN B 41 3.158 10.079 -7.542 1.00 0.00 O ATOM 1992 ND2 ASN B 41 2.094 11.543 -8.763 1.00 0.00 N ATOM 0 H ASN B 41 1.340 9.701 -10.441 1.00 0.00 H new ATOM 0 HA ASN B 41 3.710 8.138 -10.995 1.00 0.00 H new ATOM 0 HB2 ASN B 41 4.723 10.000 -9.725 1.00 0.00 H new ATOM 0 HB3 ASN B 41 3.451 10.659 -10.736 1.00 0.00 H new ATOM 0 HD21 ASN B 41 1.618 11.914 -7.941 1.00 0.00 H new ATOM 0 HD22 ASN B 41 1.910 11.944 -9.683 1.00 0.00 H new ATOM 1999 N GLN B 42 2.360 7.717 -8.064 1.00 0.00 N ATOM 2000 CA GLN B 42 2.430 6.844 -6.857 1.00 0.00 C ATOM 2001 C GLN B 42 1.708 5.520 -7.134 1.00 0.00 C ATOM 2002 O GLN B 42 1.811 4.571 -6.382 1.00 0.00 O ATOM 2003 CB GLN B 42 1.707 7.631 -5.764 1.00 0.00 C ATOM 2004 CG GLN B 42 1.837 6.899 -4.428 1.00 0.00 C ATOM 2005 CD GLN B 42 3.130 7.329 -3.732 1.00 0.00 C ATOM 2006 OE1 GLN B 42 3.382 8.507 -3.566 1.00 0.00 O ATOM 2007 NE2 GLN B 42 3.966 6.419 -3.315 1.00 0.00 N ATOM 0 H GLN B 42 1.536 8.315 -8.116 1.00 0.00 H new ATOM 0 HA GLN B 42 3.454 6.599 -6.573 1.00 0.00 H new ATOM 0 HB2 GLN B 42 2.130 8.632 -5.683 1.00 0.00 H new ATOM 0 HB3 GLN B 42 0.655 7.750 -6.024 1.00 0.00 H new ATOM 0 HG2 GLN B 42 0.979 7.123 -3.794 1.00 0.00 H new ATOM 0 HG3 GLN B 42 1.841 5.821 -4.591 1.00 0.00 H new ATOM 0 HE21 GLN B 42 3.755 5.431 -3.454 1.00 0.00 H new ATOM 0 HE22 GLN B 42 4.831 6.696 -2.850 1.00 0.00 H new ATOM 2016 N LEU B 43 0.962 5.464 -8.204 1.00 0.00 N ATOM 2017 CA LEU B 43 0.206 4.230 -8.539 1.00 0.00 C ATOM 2018 C LEU B 43 1.041 3.333 -9.474 1.00 0.00 C ATOM 2019 O LEU B 43 0.966 2.122 -9.404 1.00 0.00 O ATOM 2020 CB LEU B 43 -1.093 4.797 -9.170 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.575 4.030 -10.412 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -0.649 4.309 -11.599 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -1.627 2.526 -10.129 1.00 0.00 C ATOM 0 H LEU B 43 0.845 6.231 -8.866 1.00 0.00 H new ATOM 0 HA LEU B 43 -0.022 3.575 -7.698 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.884 4.785 -8.420 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -0.927 5.839 -9.442 1.00 0.00 H new ATOM 0 HG LEU B 43 -2.580 4.372 -10.659 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -1.001 3.760 -12.472 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -0.649 5.377 -11.817 1.00 0.00 H new ATOM 0 HD13 LEU B 43 0.364 3.989 -11.354 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -1.970 2.000 -11.020 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -0.632 2.172 -9.859 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.316 2.334 -9.306 1.00 0.00 H new ATOM 2035 N LEU B 44 1.839 3.906 -10.336 1.00 0.00 N ATOM 2036 CA LEU B 44 2.669 3.061 -11.253 1.00 0.00 C ATOM 2037 C LEU B 44 4.159 3.230 -10.920 1.00 0.00 C ATOM 2038 O LEU B 44 4.917 2.281 -10.944 1.00 0.00 O ATOM 2039 CB LEU B 44 2.359 3.584 -12.671 1.00 0.00 C ATOM 2040 CG LEU B 44 1.693 2.526 -13.598 1.00 0.00 C ATOM 2041 CD1 LEU B 44 1.072 1.345 -12.834 1.00 0.00 C ATOM 2042 CD2 LEU B 44 0.584 3.212 -14.397 1.00 0.00 C ATOM 0 H LEU B 44 1.954 4.913 -10.447 1.00 0.00 H new ATOM 0 HA LEU B 44 2.444 1.999 -11.159 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.702 4.450 -12.593 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.285 3.927 -13.133 1.00 0.00 H new ATOM 0 HG LEU B 44 2.479 2.122 -14.237 1.00 0.00 H new ATOM 0 HD11 LEU B 44 0.626 0.647 -13.543 1.00 0.00 H new ATOM 0 HD12 LEU B 44 1.846 0.835 -12.261 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.303 1.714 -12.156 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.105 2.485 -15.053 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -0.156 3.625 -13.712 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.011 4.016 -14.997 1.00 0.00 H new ATOM 2054 N ILE B 45 4.585 4.424 -10.599 1.00 0.00 N ATOM 2055 CA ILE B 45 6.027 4.636 -10.256 1.00 0.00 C ATOM 2056 C ILE B 45 6.197 4.607 -8.731 1.00 0.00 C ATOM 2057 O ILE B 45 5.234 4.513 -7.998 1.00 0.00 O ATOM 2058 CB ILE B 45 6.394 6.018 -10.816 1.00 0.00 C ATOM 2059 CG1 ILE B 45 5.916 6.142 -12.266 1.00 0.00 C ATOM 2060 CG2 ILE B 45 7.911 6.202 -10.777 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.557 5.044 -13.116 1.00 0.00 C ATOM 0 H ILE B 45 4.001 5.260 -10.559 1.00 0.00 H new ATOM 0 HA ILE B 45 6.669 3.861 -10.675 1.00 0.00 H new ATOM 0 HB ILE B 45 5.911 6.782 -10.207 1.00 0.00 H new ATOM 0 HG12 ILE B 45 4.830 6.061 -12.309 1.00 0.00 H new ATOM 0 HG13 ILE B 45 6.179 7.123 -12.663 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.169 7.183 -11.175 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.261 6.125 -9.747 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.387 5.429 -11.381 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.215 5.135 -14.147 1.00 0.00 H new ATOM 0 HD12 ILE B 45 7.642 5.145 -13.084 1.00 0.00 H new ATOM 0 HD13 ILE B 45 6.272 4.068 -12.724 1.00 0.00 H new ATOM 2073 N GLN B 46 7.410 4.682 -8.243 1.00 0.00 N ATOM 2074 CA GLN B 46 7.612 4.650 -6.764 1.00 0.00 C ATOM 2075 C GLN B 46 8.767 5.567 -6.346 1.00 0.00 C ATOM 2076 O GLN B 46 9.262 5.487 -5.239 1.00 0.00 O ATOM 2077 CB GLN B 46 7.945 3.192 -6.446 1.00 0.00 C ATOM 2078 CG GLN B 46 6.648 2.406 -6.239 1.00 0.00 C ATOM 2079 CD GLN B 46 6.936 0.908 -6.347 1.00 0.00 C ATOM 2080 OE1 GLN B 46 6.791 0.178 -5.385 1.00 0.00 O ATOM 2081 NE2 GLN B 46 7.342 0.414 -7.484 1.00 0.00 N ATOM 0 H GLN B 46 8.261 4.763 -8.799 1.00 0.00 H new ATOM 0 HA GLN B 46 6.731 5.002 -6.227 1.00 0.00 H new ATOM 0 HB2 GLN B 46 8.522 2.754 -7.260 1.00 0.00 H new ATOM 0 HB3 GLN B 46 8.564 3.136 -5.550 1.00 0.00 H new ATOM 0 HG2 GLN B 46 6.223 2.636 -5.262 1.00 0.00 H new ATOM 0 HG3 GLN B 46 5.909 2.700 -6.985 1.00 0.00 H new ATOM 0 HE21 GLN B 46 7.464 1.025 -8.291 1.00 0.00 H new ATOM 0 HE22 GLN B 46 7.538 -0.584 -7.566 1.00 0.00 H new ATOM 2090 N HIS B 47 9.197 6.444 -7.212 1.00 0.00 N ATOM 2091 CA HIS B 47 10.316 7.364 -6.845 1.00 0.00 C ATOM 2092 C HIS B 47 10.160 8.708 -7.577 1.00 0.00 C ATOM 2093 O HIS B 47 9.600 8.752 -8.654 1.00 0.00 O ATOM 2094 CB HIS B 47 11.591 6.656 -7.307 1.00 0.00 C ATOM 2095 CG HIS B 47 11.673 5.292 -6.678 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.555 4.129 -7.421 1.00 0.00 N ATOM 2097 CD2 HIS B 47 11.872 4.889 -5.380 1.00 0.00 C ATOM 2098 CE1 HIS B 47 11.682 3.092 -6.574 1.00 0.00 C ATOM 2099 NE2 HIS B 47 11.877 3.499 -5.317 1.00 0.00 N ATOM 0 H HIS B 47 8.825 6.565 -8.154 1.00 0.00 H new ATOM 0 HA HIS B 47 10.334 7.578 -5.776 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.595 6.566 -8.393 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.465 7.246 -7.033 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.400 4.070 -8.427 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.004 5.550 -4.537 1.00 0.00 H new ATOM 0 HE1 HIS B 47 11.632 2.056 -6.874 1.00 0.00 H new ATOM 2107 N PRO B 48 10.665 9.772 -6.981 1.00 0.00 N ATOM 2108 CA PRO B 48 10.568 11.107 -7.618 1.00 0.00 C ATOM 2109 C PRO B 48 11.358 11.129 -8.929 1.00 0.00 C ATOM 2110 O PRO B 48 10.859 11.531 -9.961 1.00 0.00 O ATOM 2111 CB PRO B 48 11.211 12.029 -6.578 1.00 0.00 C ATOM 2112 CG PRO B 48 11.661 11.180 -5.373 1.00 0.00 C ATOM 2113 CD PRO B 48 11.346 9.708 -5.661 1.00 0.00 C ATOM 0 HA PRO B 48 9.549 11.396 -7.875 1.00 0.00 H new ATOM 0 HB2 PRO B 48 12.064 12.551 -7.012 1.00 0.00 H new ATOM 0 HB3 PRO B 48 10.500 12.791 -6.258 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.729 11.310 -5.197 1.00 0.00 H new ATOM 0 HG3 PRO B 48 11.147 11.506 -4.469 1.00 0.00 H new ATOM 0 HD2 PRO B 48 12.250 9.101 -5.701 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.704 9.274 -4.895 1.00 0.00 H new ATOM 2121 N SER B 49 12.590 10.696 -8.893 1.00 0.00 N ATOM 2122 CA SER B 49 13.416 10.689 -10.134 1.00 0.00 C ATOM 2123 C SER B 49 14.381 9.500 -10.120 1.00 0.00 C ATOM 2124 O SER B 49 15.510 9.599 -10.558 1.00 0.00 O ATOM 2125 CB SER B 49 14.188 12.008 -10.102 1.00 0.00 C ATOM 2126 OG SER B 49 13.933 12.730 -11.299 1.00 0.00 O ATOM 0 H SER B 49 13.060 10.347 -8.058 1.00 0.00 H new ATOM 0 HA SER B 49 12.809 10.594 -11.035 1.00 0.00 H new ATOM 0 HB2 SER B 49 13.887 12.598 -9.236 1.00 0.00 H new ATOM 0 HB3 SER B 49 15.256 11.815 -10.000 1.00 0.00 H new ATOM 0 HG SER B 49 14.425 13.577 -11.281 1.00 0.00 H new ATOM 2132 N ALA B 50 13.943 8.375 -9.622 1.00 0.00 N ATOM 2133 CA ALA B 50 14.833 7.179 -9.582 1.00 0.00 C ATOM 2134 C ALA B 50 14.182 6.020 -10.334 1.00 0.00 C ATOM 2135 O ALA B 50 14.355 4.869 -9.987 1.00 0.00 O ATOM 2136 CB ALA B 50 14.960 6.830 -8.100 1.00 0.00 C ATOM 0 H ALA B 50 13.008 8.233 -9.241 1.00 0.00 H new ATOM 0 HA ALA B 50 15.801 7.370 -10.046 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.602 5.957 -7.986 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.395 7.673 -7.564 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.973 6.611 -7.692 1.00 0.00 H new ATOM 2142 N THR B 51 13.423 6.312 -11.351 1.00 0.00 N ATOM 2143 CA THR B 51 12.753 5.221 -12.106 1.00 0.00 C ATOM 2144 C THR B 51 12.944 5.407 -13.613 1.00 0.00 C ATOM 2145 O THR B 51 12.659 6.452 -14.164 1.00 0.00 O ATOM 2146 CB THR B 51 11.276 5.338 -11.716 1.00 0.00 C ATOM 2147 OG1 THR B 51 11.125 5.013 -10.338 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.435 4.380 -12.563 1.00 0.00 C ATOM 0 H THR B 51 13.238 7.256 -11.691 1.00 0.00 H new ATOM 0 HA THR B 51 13.163 4.238 -11.872 1.00 0.00 H new ATOM 0 HB THR B 51 10.937 6.359 -11.891 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.191 4.776 -10.158 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.386 4.469 -12.280 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.549 4.631 -13.618 1.00 0.00 H new ATOM 0 HG23 THR B 51 10.770 3.356 -12.396 1.00 0.00 H new ATOM 2156 N TYR B 52 13.418 4.392 -14.281 1.00 0.00 N ATOM 2157 CA TYR B 52 13.625 4.494 -15.752 1.00 0.00 C ATOM 2158 C TYR B 52 12.573 3.653 -16.483 1.00 0.00 C ATOM 2159 O TYR B 52 12.061 2.685 -15.959 1.00 0.00 O ATOM 2160 CB TYR B 52 15.028 3.941 -16.000 1.00 0.00 C ATOM 2161 CG TYR B 52 15.952 5.071 -16.387 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.084 6.196 -15.544 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.683 5.004 -17.594 1.00 0.00 C ATOM 2164 CE1 TYR B 52 16.948 7.254 -15.907 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.547 6.061 -17.958 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.679 7.187 -17.114 1.00 0.00 C ATOM 2167 OH TYR B 52 18.522 8.219 -17.468 1.00 0.00 O ATOM 0 H TYR B 52 13.672 3.494 -13.870 1.00 0.00 H new ATOM 0 HA TYR B 52 13.528 5.517 -16.116 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.399 3.444 -15.103 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.001 3.192 -16.791 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.525 6.248 -14.622 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.581 4.144 -18.239 1.00 0.00 H new ATOM 0 HE1 TYR B 52 17.049 8.114 -15.261 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.106 6.009 -18.880 1.00 0.00 H new ATOM 0 HH TYR B 52 18.949 8.013 -18.326 1.00 0.00 H new ATOM 2177 N PHE B 53 12.245 4.025 -17.685 1.00 0.00 N ATOM 2178 CA PHE B 53 11.223 3.257 -18.458 1.00 0.00 C ATOM 2179 C PHE B 53 11.620 3.194 -19.934 1.00 0.00 C ATOM 2180 O PHE B 53 12.452 3.949 -20.396 1.00 0.00 O ATOM 2181 CB PHE B 53 9.901 4.018 -18.279 1.00 0.00 C ATOM 2182 CG PHE B 53 10.124 5.509 -18.397 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.120 6.131 -19.665 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.341 6.277 -17.233 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.333 7.523 -19.766 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.554 7.667 -17.333 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.549 8.292 -18.600 1.00 0.00 C ATOM 0 H PHE B 53 12.640 4.830 -18.171 1.00 0.00 H new ATOM 0 HA PHE B 53 11.135 2.229 -18.107 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.183 3.692 -19.031 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.470 3.785 -17.305 1.00 0.00 H new ATOM 0 HD1 PHE B 53 9.954 5.543 -20.556 1.00 0.00 H new ATOM 0 HD2 PHE B 53 10.344 5.799 -16.264 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.331 8.000 -20.735 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.721 8.254 -16.442 1.00 0.00 H new ATOM 0 HZ PHE B 53 10.710 9.357 -18.678 1.00 0.00 H new ATOM 2197 N VAL B 54 11.031 2.299 -20.681 1.00 0.00 N ATOM 2198 CA VAL B 54 11.380 2.196 -22.126 1.00 0.00 C ATOM 2199 C VAL B 54 10.220 1.574 -22.914 1.00 0.00 C ATOM 2200 O VAL B 54 9.589 0.635 -22.469 1.00 0.00 O ATOM 2201 CB VAL B 54 12.622 1.296 -22.164 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.246 -0.140 -21.786 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.220 1.313 -23.572 1.00 0.00 C ATOM 0 H VAL B 54 10.326 1.638 -20.354 1.00 0.00 H new ATOM 0 HA VAL B 54 11.571 3.168 -22.580 1.00 0.00 H new ATOM 0 HB VAL B 54 13.354 1.671 -21.449 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.136 -0.769 -21.817 1.00 0.00 H new ATOM 0 HG12 VAL B 54 11.826 -0.153 -20.780 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.508 -0.521 -22.492 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.103 0.674 -23.600 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.482 0.945 -24.285 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.502 2.332 -23.835 1.00 0.00 H new ATOM 2213 N LYS B 55 9.937 2.081 -24.084 1.00 0.00 N ATOM 2214 CA LYS B 55 8.823 1.501 -24.889 1.00 0.00 C ATOM 2215 C LYS B 55 9.270 0.176 -25.508 1.00 0.00 C ATOM 2216 O LYS B 55 10.351 0.070 -26.054 1.00 0.00 O ATOM 2217 CB LYS B 55 8.531 2.530 -25.982 1.00 0.00 C ATOM 2218 CG LYS B 55 7.030 2.821 -26.022 1.00 0.00 C ATOM 2219 CD LYS B 55 6.338 1.819 -26.948 1.00 0.00 C ATOM 2220 CE LYS B 55 5.923 0.583 -26.147 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.463 0.433 -26.403 1.00 0.00 N ATOM 0 H LYS B 55 10.425 2.866 -24.515 1.00 0.00 H new ATOM 0 HA LYS B 55 7.939 1.298 -24.285 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.085 3.449 -25.789 1.00 0.00 H new ATOM 0 HB3 LYS B 55 8.865 2.154 -26.949 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.610 2.755 -25.019 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.856 3.838 -26.374 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.463 2.278 -27.408 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.010 1.532 -27.757 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.474 -0.300 -26.470 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.126 0.714 -25.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.097 -0.375 -25.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 3.968 1.300 -26.110 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.303 0.269 -27.418 1.00 0.00 H new ATOM 2235 N ALA B 56 8.456 -0.837 -25.419 1.00 0.00 N ATOM 2236 CA ALA B 56 8.842 -2.151 -25.992 1.00 0.00 C ATOM 2237 C ALA B 56 8.217 -2.332 -27.378 1.00 0.00 C ATOM 2238 O ALA B 56 7.030 -2.546 -27.512 1.00 0.00 O ATOM 2239 CB ALA B 56 8.281 -3.174 -25.008 1.00 0.00 C ATOM 0 H ALA B 56 7.539 -0.810 -24.973 1.00 0.00 H new ATOM 0 HA ALA B 56 9.919 -2.252 -26.123 1.00 0.00 H new ATOM 0 HB1 ALA B 56 8.520 -4.180 -25.353 1.00 0.00 H new ATOM 0 HB2 ALA B 56 8.723 -3.013 -24.025 1.00 0.00 H new ATOM 0 HB3 ALA B 56 7.199 -3.061 -24.943 1.00 0.00 H new ATOM 2245 N SER B 57 9.010 -2.245 -28.411 1.00 0.00 N ATOM 2246 CA SER B 57 8.463 -2.410 -29.788 1.00 0.00 C ATOM 2247 C SER B 57 9.344 -3.369 -30.594 1.00 0.00 C ATOM 2248 O SER B 57 9.630 -3.140 -31.752 1.00 0.00 O ATOM 2249 CB SER B 57 8.497 -1.008 -30.394 1.00 0.00 C ATOM 2250 OG SER B 57 7.221 -0.698 -30.937 1.00 0.00 O ATOM 0 H SER B 57 10.013 -2.067 -28.361 1.00 0.00 H new ATOM 0 HA SER B 57 7.457 -2.830 -29.789 1.00 0.00 H new ATOM 0 HB2 SER B 57 8.768 -0.277 -29.632 1.00 0.00 H new ATOM 0 HB3 SER B 57 9.258 -0.954 -31.172 1.00 0.00 H new ATOM 0 HG SER B 57 7.240 0.202 -31.325 1.00 0.00 H new ATOM 2256 N GLY B 58 9.774 -4.442 -29.988 1.00 0.00 N ATOM 2257 CA GLY B 58 10.636 -5.416 -30.716 1.00 0.00 C ATOM 2258 C GLY B 58 10.268 -6.839 -30.293 1.00 0.00 C ATOM 2259 O GLY B 58 9.115 -7.154 -30.082 1.00 0.00 O ATOM 0 H GLY B 58 9.566 -4.686 -29.020 1.00 0.00 H new ATOM 0 HA2 GLY B 58 10.506 -5.300 -31.792 1.00 0.00 H new ATOM 0 HA3 GLY B 58 11.686 -5.221 -30.499 1.00 0.00 H new ATOM 2263 N ASP B 59 11.238 -7.703 -30.161 1.00 0.00 N ATOM 2264 CA ASP B 59 10.940 -9.101 -29.748 1.00 0.00 C ATOM 2265 C ASP B 59 12.243 -9.878 -29.553 1.00 0.00 C ATOM 2266 O ASP B 59 12.336 -11.047 -29.870 1.00 0.00 O ATOM 2267 CB ASP B 59 10.123 -9.698 -30.898 1.00 0.00 C ATOM 2268 CG ASP B 59 10.893 -9.552 -32.214 1.00 0.00 C ATOM 2269 OD1 ASP B 59 12.083 -9.282 -32.158 1.00 0.00 O ATOM 2270 OD2 ASP B 59 10.279 -9.711 -33.255 1.00 0.00 O ATOM 0 H ASP B 59 12.224 -7.499 -30.322 1.00 0.00 H new ATOM 0 HA ASP B 59 10.396 -9.145 -28.804 1.00 0.00 H new ATOM 0 HB2 ASP B 59 9.917 -10.750 -30.702 1.00 0.00 H new ATOM 0 HB3 ASP B 59 9.160 -9.193 -30.972 1.00 0.00 H new ATOM 2275 N SER B 60 13.253 -9.233 -29.036 1.00 0.00 N ATOM 2276 CA SER B 60 14.552 -9.931 -28.824 1.00 0.00 C ATOM 2277 C SER B 60 14.722 -10.298 -27.347 1.00 0.00 C ATOM 2278 O SER B 60 15.144 -11.385 -27.015 1.00 0.00 O ATOM 2279 CB SER B 60 15.618 -8.923 -29.251 1.00 0.00 C ATOM 2280 OG SER B 60 15.157 -8.205 -30.389 1.00 0.00 O ATOM 0 H SER B 60 13.235 -8.254 -28.752 1.00 0.00 H new ATOM 0 HA SER B 60 14.618 -10.859 -29.391 1.00 0.00 H new ATOM 0 HB2 SER B 60 15.831 -8.234 -28.434 1.00 0.00 H new ATOM 0 HB3 SER B 60 16.550 -9.438 -29.485 1.00 0.00 H new ATOM 0 HG SER B 60 15.838 -7.556 -30.664 1.00 0.00 H new ATOM 2286 N MET B 61 14.391 -9.398 -26.460 1.00 0.00 N ATOM 2287 CA MET B 61 14.534 -9.700 -25.007 1.00 0.00 C ATOM 2288 C MET B 61 13.160 -9.694 -24.334 1.00 0.00 C ATOM 2289 O MET B 61 12.998 -9.202 -23.234 1.00 0.00 O ATOM 2290 CB MET B 61 15.409 -8.577 -24.450 1.00 0.00 C ATOM 2291 CG MET B 61 16.846 -8.755 -24.946 1.00 0.00 C ATOM 2292 SD MET B 61 17.886 -7.439 -24.267 1.00 0.00 S ATOM 2293 CE MET B 61 16.932 -6.041 -24.907 1.00 0.00 C ATOM 0 H MET B 61 14.029 -8.470 -26.678 1.00 0.00 H new ATOM 0 HA MET B 61 14.974 -10.681 -24.829 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.021 -7.609 -24.766 1.00 0.00 H new ATOM 0 HB3 MET B 61 15.385 -8.589 -23.360 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.229 -9.729 -24.642 1.00 0.00 H new ATOM 0 HG3 MET B 61 16.872 -8.728 -26.035 1.00 0.00 H new ATOM 0 HE1 MET B 61 17.589 -5.181 -25.037 1.00 0.00 H new ATOM 0 HE2 MET B 61 16.492 -6.310 -25.867 1.00 0.00 H new ATOM 0 HE3 MET B 61 16.140 -5.788 -24.203 1.00 0.00 H new ATOM 2303 N ILE B 62 12.171 -10.239 -24.986 1.00 0.00 N ATOM 2304 CA ILE B 62 10.806 -10.272 -24.386 1.00 0.00 C ATOM 2305 C ILE B 62 10.822 -11.027 -23.055 1.00 0.00 C ATOM 2306 O ILE B 62 9.897 -10.929 -22.273 1.00 0.00 O ATOM 2307 CB ILE B 62 9.946 -11.015 -25.401 1.00 0.00 C ATOM 2308 CG1 ILE B 62 10.000 -10.291 -26.744 1.00 0.00 C ATOM 2309 CG2 ILE B 62 8.500 -11.069 -24.908 1.00 0.00 C ATOM 2310 CD1 ILE B 62 10.141 -11.319 -27.864 1.00 0.00 C ATOM 0 H ILE B 62 12.248 -10.664 -25.910 1.00 0.00 H new ATOM 0 HA ILE B 62 10.429 -9.271 -24.179 1.00 0.00 H new ATOM 0 HB ILE B 62 10.325 -12.030 -25.520 1.00 0.00 H new ATOM 0 HG12 ILE B 62 9.096 -9.700 -26.889 1.00 0.00 H new ATOM 0 HG13 ILE B 62 10.841 -9.597 -26.763 1.00 0.00 H new ATOM 0 HG21 ILE B 62 7.887 -11.601 -25.636 1.00 0.00 H new ATOM 0 HG22 ILE B 62 8.461 -11.590 -23.951 1.00 0.00 H new ATOM 0 HG23 ILE B 62 8.119 -10.055 -24.785 1.00 0.00 H new ATOM 0 HD11 ILE B 62 10.180 -10.807 -28.825 1.00 0.00 H new ATOM 0 HD12 ILE B 62 11.058 -11.891 -27.720 1.00 0.00 H new ATOM 0 HD13 ILE B 62 9.286 -11.995 -27.847 1.00 0.00 H new ATOM 2322 N ASP B 63 11.863 -11.786 -22.793 1.00 0.00 N ATOM 2323 CA ASP B 63 11.941 -12.556 -21.512 1.00 0.00 C ATOM 2324 C ASP B 63 11.505 -11.683 -20.331 1.00 0.00 C ATOM 2325 O ASP B 63 10.978 -12.167 -19.349 1.00 0.00 O ATOM 2326 CB ASP B 63 13.417 -12.941 -21.376 1.00 0.00 C ATOM 2327 CG ASP B 63 14.268 -11.677 -21.246 1.00 0.00 C ATOM 2328 OD1 ASP B 63 14.133 -11.000 -20.241 1.00 0.00 O ATOM 2329 OD2 ASP B 63 15.038 -11.408 -22.153 1.00 0.00 O ATOM 0 H ASP B 63 12.663 -11.904 -23.415 1.00 0.00 H new ATOM 0 HA ASP B 63 11.285 -13.427 -21.516 1.00 0.00 H new ATOM 0 HB2 ASP B 63 13.558 -13.578 -20.503 1.00 0.00 H new ATOM 0 HB3 ASP B 63 13.734 -13.517 -22.245 1.00 0.00 H new ATOM 2334 N GLY B 64 11.719 -10.400 -20.423 1.00 0.00 N ATOM 2335 CA GLY B 64 11.308 -9.506 -19.300 1.00 0.00 C ATOM 2336 C GLY B 64 11.743 -8.064 -19.565 1.00 0.00 C ATOM 2337 O GLY B 64 12.009 -7.316 -18.646 1.00 0.00 O ATOM 0 H GLY B 64 12.156 -9.934 -21.218 1.00 0.00 H new ATOM 0 HA2 GLY B 64 10.226 -9.547 -19.174 1.00 0.00 H new ATOM 0 HA3 GLY B 64 11.750 -9.858 -18.368 1.00 0.00 H new ATOM 2341 N GLY B 65 11.804 -7.656 -20.802 1.00 0.00 N ATOM 2342 CA GLY B 65 12.212 -6.258 -21.096 1.00 0.00 C ATOM 2343 C GLY B 65 11.182 -5.625 -22.026 1.00 0.00 C ATOM 2344 O GLY B 65 10.404 -4.785 -21.628 1.00 0.00 O ATOM 0 H GLY B 65 11.589 -8.229 -21.618 1.00 0.00 H new ATOM 0 HA2 GLY B 65 12.287 -5.685 -20.172 1.00 0.00 H new ATOM 0 HA3 GLY B 65 13.198 -6.243 -21.561 1.00 0.00 H new ATOM 2348 N ILE B 66 11.168 -6.027 -23.263 1.00 0.00 N ATOM 2349 CA ILE B 66 10.180 -5.450 -24.216 1.00 0.00 C ATOM 2350 C ILE B 66 9.438 -6.562 -24.961 1.00 0.00 C ATOM 2351 O ILE B 66 10.039 -7.490 -25.463 1.00 0.00 O ATOM 2352 CB ILE B 66 11.004 -4.601 -25.187 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.007 -5.481 -25.942 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.761 -3.524 -24.408 1.00 0.00 C ATOM 2355 CD1 ILE B 66 11.364 -6.004 -27.226 1.00 0.00 C ATOM 0 H ILE B 66 11.796 -6.728 -23.656 1.00 0.00 H new ATOM 0 HA ILE B 66 9.420 -4.857 -23.706 1.00 0.00 H new ATOM 0 HB ILE B 66 10.331 -4.133 -25.905 1.00 0.00 H new ATOM 0 HG12 ILE B 66 12.903 -4.907 -26.179 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.320 -6.315 -25.314 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.348 -2.919 -25.100 1.00 0.00 H new ATOM 0 HG22 ILE B 66 11.049 -2.887 -23.883 1.00 0.00 H new ATOM 0 HG23 ILE B 66 12.426 -3.997 -23.686 1.00 0.00 H new ATOM 0 HD11 ILE B 66 12.078 -6.629 -27.762 1.00 0.00 H new ATOM 0 HD12 ILE B 66 10.481 -6.593 -26.977 1.00 0.00 H new ATOM 0 HD13 ILE B 66 11.074 -5.163 -27.856 1.00 0.00 H new ATOM 2367 N SER B 67 8.136 -6.478 -25.043 1.00 0.00 N ATOM 2368 CA SER B 67 7.379 -7.536 -25.768 1.00 0.00 C ATOM 2369 C SER B 67 6.386 -6.914 -26.758 1.00 0.00 C ATOM 2370 O SER B 67 5.191 -7.080 -26.625 1.00 0.00 O ATOM 2371 CB SER B 67 6.634 -8.305 -24.677 1.00 0.00 C ATOM 2372 OG SER B 67 7.427 -8.340 -23.497 1.00 0.00 O ATOM 0 H SER B 67 7.570 -5.730 -24.643 1.00 0.00 H new ATOM 0 HA SER B 67 8.037 -8.180 -26.351 1.00 0.00 H new ATOM 0 HB2 SER B 67 5.676 -7.828 -24.470 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.419 -9.319 -25.014 1.00 0.00 H new ATOM 0 HG SER B 67 6.950 -8.832 -22.796 1.00 0.00 H new ATOM 2378 N ASP B 68 6.896 -6.231 -27.763 1.00 0.00 N ATOM 2379 CA ASP B 68 6.042 -5.594 -28.831 1.00 0.00 C ATOM 2380 C ASP B 68 4.625 -5.244 -28.352 1.00 0.00 C ATOM 2381 O ASP B 68 3.758 -6.092 -28.274 1.00 0.00 O ATOM 2382 CB ASP B 68 5.972 -6.642 -29.942 1.00 0.00 C ATOM 2383 CG ASP B 68 5.370 -7.933 -29.388 1.00 0.00 C ATOM 2384 OD1 ASP B 68 6.108 -8.698 -28.789 1.00 0.00 O ATOM 2385 OD2 ASP B 68 4.181 -8.136 -29.571 1.00 0.00 O ATOM 0 H ASP B 68 7.897 -6.084 -27.892 1.00 0.00 H new ATOM 0 HA ASP B 68 6.476 -4.645 -29.147 1.00 0.00 H new ATOM 0 HB2 ASP B 68 5.366 -6.271 -30.769 1.00 0.00 H new ATOM 0 HB3 ASP B 68 6.969 -6.834 -30.339 1.00 0.00 H new ATOM 2390 N GLY B 69 4.375 -3.999 -28.056 1.00 0.00 N ATOM 2391 CA GLY B 69 3.011 -3.604 -27.606 1.00 0.00 C ATOM 2392 C GLY B 69 2.930 -3.673 -26.083 1.00 0.00 C ATOM 2393 O GLY B 69 2.117 -4.382 -25.524 1.00 0.00 O ATOM 0 H GLY B 69 5.054 -3.240 -28.106 1.00 0.00 H new ATOM 0 HA2 GLY B 69 2.784 -2.594 -27.946 1.00 0.00 H new ATOM 0 HA3 GLY B 69 2.266 -4.265 -28.049 1.00 0.00 H new ATOM 2397 N ASP B 70 3.766 -2.938 -25.405 1.00 0.00 N ATOM 2398 CA ASP B 70 3.739 -2.955 -23.915 1.00 0.00 C ATOM 2399 C ASP B 70 4.735 -1.931 -23.369 1.00 0.00 C ATOM 2400 O ASP B 70 5.704 -1.590 -24.017 1.00 0.00 O ATOM 2401 CB ASP B 70 4.154 -4.374 -23.521 1.00 0.00 C ATOM 2402 CG ASP B 70 5.548 -4.670 -24.076 1.00 0.00 C ATOM 2403 OD1 ASP B 70 5.688 -4.693 -25.288 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.451 -4.867 -23.280 1.00 0.00 O ATOM 0 H ASP B 70 4.468 -2.325 -25.819 1.00 0.00 H new ATOM 0 HA ASP B 70 2.759 -2.698 -23.514 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.154 -4.476 -22.436 1.00 0.00 H new ATOM 0 HB3 ASP B 70 3.435 -5.096 -23.909 1.00 0.00 H new ATOM 2409 N LEU B 71 4.503 -1.434 -22.188 1.00 0.00 N ATOM 2410 CA LEU B 71 5.439 -0.427 -21.614 1.00 0.00 C ATOM 2411 C LEU B 71 6.231 -1.036 -20.454 1.00 0.00 C ATOM 2412 O LEU B 71 5.681 -1.425 -19.444 1.00 0.00 O ATOM 2413 CB LEU B 71 4.535 0.715 -21.129 1.00 0.00 C ATOM 2414 CG LEU B 71 5.369 1.919 -20.659 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.999 1.612 -19.300 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.474 2.237 -21.677 1.00 0.00 C ATOM 0 H LEU B 71 3.709 -1.679 -21.596 1.00 0.00 H new ATOM 0 HA LEU B 71 6.176 -0.080 -22.339 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.868 1.023 -21.935 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.906 0.363 -20.311 1.00 0.00 H new ATOM 0 HG LEU B 71 4.712 2.784 -20.570 1.00 0.00 H new ATOM 0 HD11 LEU B 71 6.589 2.467 -18.971 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.213 1.411 -18.572 1.00 0.00 H new ATOM 0 HD13 LEU B 71 6.645 0.738 -19.387 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.054 3.091 -21.329 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.129 1.373 -21.785 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.024 2.473 -22.641 1.00 0.00 H new ATOM 2428 N LEU B 72 7.525 -1.114 -20.595 1.00 0.00 N ATOM 2429 CA LEU B 72 8.365 -1.689 -19.507 1.00 0.00 C ATOM 2430 C LEU B 72 8.769 -0.569 -18.530 1.00 0.00 C ATOM 2431 O LEU B 72 9.031 0.549 -18.928 1.00 0.00 O ATOM 2432 CB LEU B 72 9.565 -2.316 -20.256 1.00 0.00 C ATOM 2433 CG LEU B 72 10.907 -2.004 -19.576 1.00 0.00 C ATOM 2434 CD1 LEU B 72 10.893 -2.527 -18.141 1.00 0.00 C ATOM 2435 CD2 LEU B 72 12.038 -2.683 -20.351 1.00 0.00 C ATOM 0 H LEU B 72 8.039 -0.803 -21.420 1.00 0.00 H new ATOM 0 HA LEU B 72 7.864 -2.438 -18.894 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.431 -3.396 -20.311 1.00 0.00 H new ATOM 0 HB3 LEU B 72 9.585 -1.944 -21.281 1.00 0.00 H new ATOM 0 HG LEU B 72 11.063 -0.925 -19.566 1.00 0.00 H new ATOM 0 HD11 LEU B 72 11.847 -2.303 -17.663 1.00 0.00 H new ATOM 0 HD12 LEU B 72 10.087 -2.046 -17.586 1.00 0.00 H new ATOM 0 HD13 LEU B 72 10.735 -3.605 -18.148 1.00 0.00 H new ATOM 0 HD21 LEU B 72 12.991 -2.463 -19.871 1.00 0.00 H new ATOM 0 HD22 LEU B 72 11.876 -3.761 -20.361 1.00 0.00 H new ATOM 0 HD23 LEU B 72 12.053 -2.309 -21.375 1.00 0.00 H new ATOM 2447 N ILE B 73 8.812 -0.862 -17.257 1.00 0.00 N ATOM 2448 CA ILE B 73 9.188 0.185 -16.263 1.00 0.00 C ATOM 2449 C ILE B 73 10.300 -0.332 -15.341 1.00 0.00 C ATOM 2450 O ILE B 73 10.093 -1.219 -14.537 1.00 0.00 O ATOM 2451 CB ILE B 73 7.899 0.460 -15.474 1.00 0.00 C ATOM 2452 CG1 ILE B 73 6.892 1.183 -16.379 1.00 0.00 C ATOM 2453 CG2 ILE B 73 8.206 1.343 -14.261 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.512 2.482 -16.896 1.00 0.00 C ATOM 0 H ILE B 73 8.603 -1.780 -16.863 1.00 0.00 H new ATOM 0 HA ILE B 73 9.573 1.089 -16.734 1.00 0.00 H new ATOM 0 HB ILE B 73 7.481 -0.488 -15.135 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.613 0.542 -17.216 1.00 0.00 H new ATOM 0 HG13 ILE B 73 5.979 1.399 -15.825 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.287 1.533 -13.707 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.921 0.836 -13.614 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.629 2.289 -14.598 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.797 2.996 -17.539 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.768 3.124 -16.053 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.413 2.254 -17.465 1.00 0.00 H new ATOM 2466 N VAL B 74 11.475 0.226 -15.449 1.00 0.00 N ATOM 2467 CA VAL B 74 12.602 -0.218 -14.579 1.00 0.00 C ATOM 2468 C VAL B 74 12.859 0.827 -13.489 1.00 0.00 C ATOM 2469 O VAL B 74 12.488 1.976 -13.625 1.00 0.00 O ATOM 2470 CB VAL B 74 13.805 -0.333 -15.521 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.150 1.039 -16.105 1.00 0.00 C ATOM 2472 CG2 VAL B 74 15.011 -0.869 -14.748 1.00 0.00 C ATOM 0 H VAL B 74 11.704 0.973 -16.105 1.00 0.00 H new ATOM 0 HA VAL B 74 12.397 -1.161 -14.072 1.00 0.00 H new ATOM 0 HB VAL B 74 13.554 -1.016 -16.333 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.006 0.945 -16.773 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.295 1.423 -16.662 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.394 1.728 -15.296 1.00 0.00 H new ATOM 0 HG21 VAL B 74 15.866 -0.950 -15.419 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.253 -0.187 -13.933 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.774 -1.852 -14.341 1.00 0.00 H new ATOM 2482 N ASP B 75 13.488 0.444 -12.412 1.00 0.00 N ATOM 2483 CA ASP B 75 13.759 1.432 -11.326 1.00 0.00 C ATOM 2484 C ASP B 75 15.260 1.588 -11.103 1.00 0.00 C ATOM 2485 O ASP B 75 15.874 0.802 -10.409 1.00 0.00 O ATOM 2486 CB ASP B 75 13.106 0.846 -10.075 1.00 0.00 C ATOM 2487 CG ASP B 75 13.334 1.788 -8.892 1.00 0.00 C ATOM 2488 OD1 ASP B 75 13.129 2.979 -9.059 1.00 0.00 O ATOM 2489 OD2 ASP B 75 13.709 1.302 -7.838 1.00 0.00 O ATOM 0 H ASP B 75 13.824 -0.503 -12.236 1.00 0.00 H new ATOM 0 HA ASP B 75 13.367 2.418 -11.574 1.00 0.00 H new ATOM 0 HB2 ASP B 75 12.038 0.706 -10.241 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.527 -0.136 -9.858 1.00 0.00 H new ATOM 2494 N SER B 76 15.858 2.601 -11.667 1.00 0.00 N ATOM 2495 CA SER B 76 17.318 2.797 -11.460 1.00 0.00 C ATOM 2496 C SER B 76 17.555 3.480 -10.113 1.00 0.00 C ATOM 2497 O SER B 76 17.412 4.680 -9.980 1.00 0.00 O ATOM 2498 CB SER B 76 17.769 3.699 -12.607 1.00 0.00 C ATOM 2499 OG SER B 76 16.884 4.807 -12.711 1.00 0.00 O ATOM 0 H SER B 76 15.402 3.296 -12.258 1.00 0.00 H new ATOM 0 HA SER B 76 17.869 1.857 -11.451 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.787 4.047 -12.432 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.780 3.139 -13.542 1.00 0.00 H new ATOM 0 HG SER B 76 16.800 5.072 -13.651 1.00 0.00 H new ATOM 2505 N ALA B 77 17.911 2.726 -9.110 1.00 0.00 N ATOM 2506 CA ALA B 77 18.148 3.337 -7.772 1.00 0.00 C ATOM 2507 C ALA B 77 18.691 2.292 -6.792 1.00 0.00 C ATOM 2508 O ALA B 77 19.738 2.468 -6.200 1.00 0.00 O ATOM 2509 CB ALA B 77 16.773 3.825 -7.318 1.00 0.00 C ATOM 0 H ALA B 77 18.048 1.716 -9.158 1.00 0.00 H new ATOM 0 HA ALA B 77 18.882 4.142 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.858 4.290 -6.336 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.391 4.554 -8.033 1.00 0.00 H new ATOM 0 HB3 ALA B 77 16.088 2.979 -7.260 1.00 0.00 H new ATOM 2515 N ILE B 78 17.982 1.213 -6.609 1.00 0.00 N ATOM 2516 CA ILE B 78 18.452 0.164 -5.657 1.00 0.00 C ATOM 2517 C ILE B 78 19.181 -0.955 -6.406 1.00 0.00 C ATOM 2518 O ILE B 78 19.041 -1.110 -7.603 1.00 0.00 O ATOM 2519 CB ILE B 78 17.182 -0.377 -4.998 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.374 0.782 -4.406 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.564 -1.352 -3.882 1.00 0.00 C ATOM 2522 CD1 ILE B 78 15.026 0.881 -5.122 1.00 0.00 C ATOM 0 H ILE B 78 17.098 1.011 -7.076 1.00 0.00 H new ATOM 0 HA ILE B 78 19.154 0.565 -4.926 1.00 0.00 H new ATOM 0 HB ILE B 78 16.579 -0.893 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE B 78 16.220 0.624 -3.338 1.00 0.00 H new ATOM 0 HG13 ILE B 78 16.925 1.716 -4.514 1.00 0.00 H new ATOM 0 HG21 ILE B 78 16.660 -1.738 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.137 -2.179 -4.302 1.00 0.00 H new ATOM 0 HG23 ILE B 78 18.168 -0.834 -3.137 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.450 1.705 -4.701 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.191 1.058 -6.185 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.475 -0.050 -4.991 1.00 0.00 H new ATOM 2534 N THR B 79 19.957 -1.739 -5.706 1.00 0.00 N ATOM 2535 CA THR B 79 20.692 -2.853 -6.374 1.00 0.00 C ATOM 2536 C THR B 79 19.874 -4.144 -6.294 1.00 0.00 C ATOM 2537 O THR B 79 19.442 -4.552 -5.234 1.00 0.00 O ATOM 2538 CB THR B 79 21.996 -2.993 -5.586 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.472 -1.703 -5.226 1.00 0.00 O ATOM 2540 CG2 THR B 79 23.043 -3.704 -6.446 1.00 0.00 C ATOM 0 H THR B 79 20.114 -1.657 -4.701 1.00 0.00 H new ATOM 0 HA THR B 79 20.874 -2.657 -7.431 1.00 0.00 H new ATOM 0 HB THR B 79 21.813 -3.578 -4.684 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.306 -1.792 -4.720 1.00 0.00 H new ATOM 0 HG21 THR B 79 23.971 -3.802 -5.882 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.678 -4.694 -6.720 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.227 -3.123 -7.350 1.00 0.00 H new ATOM 2548 N ALA B 80 19.656 -4.789 -7.407 1.00 0.00 N ATOM 2549 CA ALA B 80 18.861 -6.052 -7.394 1.00 0.00 C ATOM 2550 C ALA B 80 19.687 -7.192 -6.791 1.00 0.00 C ATOM 2551 O ALA B 80 20.637 -6.968 -6.068 1.00 0.00 O ATOM 2552 CB ALA B 80 18.547 -6.335 -8.862 1.00 0.00 C ATOM 0 H ALA B 80 19.993 -4.497 -8.324 1.00 0.00 H new ATOM 0 HA ALA B 80 17.956 -5.965 -6.793 1.00 0.00 H new ATOM 0 HB1 ALA B 80 17.962 -7.252 -8.939 1.00 0.00 H new ATOM 0 HB2 ALA B 80 17.977 -5.505 -9.279 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.478 -6.451 -9.417 1.00 0.00 H new ATOM 2558 N SER B 81 19.334 -8.415 -7.084 1.00 0.00 N ATOM 2559 CA SER B 81 20.099 -9.565 -6.529 1.00 0.00 C ATOM 2560 C SER B 81 20.141 -10.699 -7.550 1.00 0.00 C ATOM 2561 O SER B 81 19.231 -10.873 -8.335 1.00 0.00 O ATOM 2562 CB SER B 81 19.329 -9.997 -5.283 1.00 0.00 C ATOM 2563 OG SER B 81 19.802 -9.264 -4.161 1.00 0.00 O ATOM 0 H SER B 81 18.548 -8.666 -7.684 1.00 0.00 H new ATOM 0 HA SER B 81 21.130 -9.301 -6.294 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.262 -9.823 -5.422 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.458 -11.066 -5.114 1.00 0.00 H new ATOM 0 HG SER B 81 20.180 -8.412 -4.463 1.00 0.00 H new ATOM 2569 N HIS B 82 21.192 -11.468 -7.552 1.00 0.00 N ATOM 2570 CA HIS B 82 21.286 -12.585 -8.530 1.00 0.00 C ATOM 2571 C HIS B 82 20.091 -13.520 -8.387 1.00 0.00 C ATOM 2572 O HIS B 82 19.596 -13.763 -7.305 1.00 0.00 O ATOM 2573 CB HIS B 82 22.580 -13.316 -8.188 1.00 0.00 C ATOM 2574 CG HIS B 82 23.719 -12.347 -8.268 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.102 -11.750 -9.456 1.00 0.00 N ATOM 2576 CD2 HIS B 82 24.550 -11.842 -7.308 1.00 0.00 C ATOM 2577 CE1 HIS B 82 25.124 -10.923 -9.180 1.00 0.00 C ATOM 2578 NE2 HIS B 82 25.440 -10.941 -7.882 1.00 0.00 N ATOM 0 H HIS B 82 21.988 -11.372 -6.921 1.00 0.00 H new ATOM 0 HA HIS B 82 21.285 -12.224 -9.559 1.00 0.00 H new ATOM 0 HB2 HIS B 82 22.518 -13.744 -7.187 1.00 0.00 H new ATOM 0 HB3 HIS B 82 22.740 -14.144 -8.879 1.00 0.00 H new ATOM 0 HD1 HIS B 82 23.685 -11.909 -10.373 1.00 0.00 H new ATOM 0 HD2 HIS B 82 24.520 -12.103 -6.261 1.00 0.00 H new ATOM 0 HE1 HIS B 82 25.629 -10.317 -9.918 1.00 0.00 H new ATOM 2586 N GLY B 83 19.633 -14.043 -9.480 1.00 0.00 N ATOM 2587 CA GLY B 83 18.467 -14.974 -9.438 1.00 0.00 C ATOM 2588 C GLY B 83 17.164 -14.179 -9.550 1.00 0.00 C ATOM 2589 O GLY B 83 16.147 -14.553 -8.999 1.00 0.00 O ATOM 0 H GLY B 83 20.014 -13.869 -10.410 1.00 0.00 H new ATOM 0 HA2 GLY B 83 18.535 -15.694 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY B 83 18.478 -15.543 -8.508 1.00 0.00 H new ATOM 2593 N ASP B 84 17.183 -13.088 -10.264 1.00 0.00 N ATOM 2594 CA ASP B 84 15.944 -12.271 -10.417 1.00 0.00 C ATOM 2595 C ASP B 84 15.930 -11.611 -11.798 1.00 0.00 C ATOM 2596 O ASP B 84 16.958 -11.445 -12.422 1.00 0.00 O ATOM 2597 CB ASP B 84 16.026 -11.215 -9.316 1.00 0.00 C ATOM 2598 CG ASP B 84 15.524 -11.810 -7.999 1.00 0.00 C ATOM 2599 OD1 ASP B 84 14.400 -12.286 -7.978 1.00 0.00 O ATOM 2600 OD2 ASP B 84 16.271 -11.780 -7.036 1.00 0.00 O ATOM 0 H ASP B 84 18.004 -12.725 -10.749 1.00 0.00 H new ATOM 0 HA ASP B 84 15.036 -12.868 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP B 84 17.054 -10.871 -9.203 1.00 0.00 H new ATOM 0 HB3 ASP B 84 15.427 -10.345 -9.586 1.00 0.00 H new ATOM 2605 N ILE B 85 14.779 -11.229 -12.280 1.00 0.00 N ATOM 2606 CA ILE B 85 14.723 -10.581 -13.617 1.00 0.00 C ATOM 2607 C ILE B 85 15.102 -9.102 -13.478 1.00 0.00 C ATOM 2608 O ILE B 85 14.272 -8.239 -13.278 1.00 0.00 O ATOM 2609 CB ILE B 85 13.274 -10.791 -14.089 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.100 -10.308 -15.544 1.00 0.00 C ATOM 2611 CG2 ILE B 85 12.291 -10.073 -13.158 1.00 0.00 C ATOM 2612 CD1 ILE B 85 13.208 -8.780 -15.646 1.00 0.00 C ATOM 0 H ILE B 85 13.881 -11.337 -11.808 1.00 0.00 H new ATOM 0 HA ILE B 85 15.421 -10.998 -14.343 1.00 0.00 H new ATOM 0 HB ILE B 85 13.056 -11.858 -14.056 1.00 0.00 H new ATOM 0 HG12 ILE B 85 13.859 -10.770 -16.175 1.00 0.00 H new ATOM 0 HG13 ILE B 85 12.130 -10.631 -15.922 1.00 0.00 H new ATOM 0 HG21 ILE B 85 11.272 -10.235 -13.510 1.00 0.00 H new ATOM 0 HG22 ILE B 85 12.392 -10.468 -12.147 1.00 0.00 H new ATOM 0 HG23 ILE B 85 12.508 -9.005 -13.154 1.00 0.00 H new ATOM 0 HD11 ILE B 85 13.081 -8.475 -16.685 1.00 0.00 H new ATOM 0 HD12 ILE B 85 12.432 -8.319 -15.035 1.00 0.00 H new ATOM 0 HD13 ILE B 85 14.188 -8.460 -15.291 1.00 0.00 H new ATOM 2624 N VAL B 86 16.367 -8.812 -13.571 1.00 0.00 N ATOM 2625 CA VAL B 86 16.823 -7.403 -13.439 1.00 0.00 C ATOM 2626 C VAL B 86 17.519 -6.959 -14.725 1.00 0.00 C ATOM 2627 O VAL B 86 17.881 -7.770 -15.556 1.00 0.00 O ATOM 2628 CB VAL B 86 17.809 -7.417 -12.270 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.087 -7.867 -10.999 1.00 0.00 C ATOM 2630 CG2 VAL B 86 18.950 -8.389 -12.577 1.00 0.00 C ATOM 0 H VAL B 86 17.108 -9.493 -13.734 1.00 0.00 H new ATOM 0 HA VAL B 86 15.999 -6.711 -13.267 1.00 0.00 H new ATOM 0 HB VAL B 86 18.213 -6.415 -12.124 1.00 0.00 H new ATOM 0 HG11 VAL B 86 17.790 -7.877 -10.166 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.273 -7.176 -10.779 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.683 -8.869 -11.145 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.653 -8.399 -11.744 1.00 0.00 H new ATOM 0 HG22 VAL B 86 18.545 -9.391 -12.723 1.00 0.00 H new ATOM 0 HG23 VAL B 86 19.465 -8.070 -13.483 1.00 0.00 H new ATOM 2640 N ILE B 87 17.716 -5.684 -14.898 1.00 0.00 N ATOM 2641 CA ILE B 87 18.396 -5.202 -16.133 1.00 0.00 C ATOM 2642 C ILE B 87 19.908 -5.165 -15.905 1.00 0.00 C ATOM 2643 O ILE B 87 20.391 -4.519 -14.999 1.00 0.00 O ATOM 2644 CB ILE B 87 17.848 -3.793 -16.371 1.00 0.00 C ATOM 2645 CG1 ILE B 87 18.455 -3.224 -17.656 1.00 0.00 C ATOM 2646 CG2 ILE B 87 18.213 -2.887 -15.193 1.00 0.00 C ATOM 2647 CD1 ILE B 87 17.456 -3.379 -18.806 1.00 0.00 C ATOM 0 H ILE B 87 17.437 -4.955 -14.241 1.00 0.00 H new ATOM 0 HA ILE B 87 18.214 -5.850 -16.991 1.00 0.00 H new ATOM 0 HB ILE B 87 16.763 -3.840 -16.465 1.00 0.00 H new ATOM 0 HG12 ILE B 87 18.706 -2.172 -17.518 1.00 0.00 H new ATOM 0 HG13 ILE B 87 19.383 -3.744 -17.894 1.00 0.00 H new ATOM 0 HG21 ILE B 87 17.820 -1.886 -15.369 1.00 0.00 H new ATOM 0 HG22 ILE B 87 17.782 -3.290 -14.277 1.00 0.00 H new ATOM 0 HG23 ILE B 87 19.297 -2.839 -15.093 1.00 0.00 H new ATOM 0 HD11 ILE B 87 17.888 -2.974 -19.721 1.00 0.00 H new ATOM 0 HD12 ILE B 87 17.227 -4.435 -18.950 1.00 0.00 H new ATOM 0 HD13 ILE B 87 16.540 -2.839 -18.567 1.00 0.00 H new ATOM 2659 N ALA B 88 20.658 -5.861 -16.713 1.00 0.00 N ATOM 2660 CA ALA B 88 22.138 -5.872 -16.528 1.00 0.00 C ATOM 2661 C ALA B 88 22.776 -4.721 -17.306 1.00 0.00 C ATOM 2662 O ALA B 88 22.243 -4.256 -18.295 1.00 0.00 O ATOM 2663 CB ALA B 88 22.596 -7.218 -17.089 1.00 0.00 C ATOM 0 H ALA B 88 20.312 -6.422 -17.492 1.00 0.00 H new ATOM 0 HA ALA B 88 22.425 -5.746 -15.484 1.00 0.00 H new ATOM 0 HB1 ALA B 88 23.678 -7.304 -16.990 1.00 0.00 H new ATOM 0 HB2 ALA B 88 22.115 -8.025 -16.536 1.00 0.00 H new ATOM 0 HB3 ALA B 88 22.322 -7.286 -18.142 1.00 0.00 H new ATOM 2669 N ALA B 89 23.911 -4.252 -16.862 1.00 0.00 N ATOM 2670 CA ALA B 89 24.575 -3.125 -17.573 1.00 0.00 C ATOM 2671 C ALA B 89 26.093 -3.320 -17.602 1.00 0.00 C ATOM 2672 O ALA B 89 26.724 -3.545 -16.585 1.00 0.00 O ATOM 2673 CB ALA B 89 24.210 -1.880 -16.766 1.00 0.00 C ATOM 0 H ALA B 89 24.405 -4.600 -16.040 1.00 0.00 H new ATOM 0 HA ALA B 89 24.252 -3.052 -18.612 1.00 0.00 H new ATOM 0 HB1 ALA B 89 24.663 -1.002 -17.227 1.00 0.00 H new ATOM 0 HB2 ALA B 89 23.127 -1.762 -16.749 1.00 0.00 H new ATOM 0 HB3 ALA B 89 24.580 -1.986 -15.746 1.00 0.00 H new ATOM 2679 N VAL B 90 26.680 -3.225 -18.766 1.00 0.00 N ATOM 2680 CA VAL B 90 28.158 -3.387 -18.885 1.00 0.00 C ATOM 2681 C VAL B 90 28.666 -2.605 -20.103 1.00 0.00 C ATOM 2682 O VAL B 90 28.245 -2.832 -21.219 1.00 0.00 O ATOM 2683 CB VAL B 90 28.396 -4.892 -19.060 1.00 0.00 C ATOM 2684 CG1 VAL B 90 27.533 -5.429 -20.204 1.00 0.00 C ATOM 2685 CG2 VAL B 90 29.874 -5.144 -19.379 1.00 0.00 C ATOM 0 H VAL B 90 26.195 -3.041 -19.644 1.00 0.00 H new ATOM 0 HA VAL B 90 28.689 -3.005 -18.013 1.00 0.00 H new ATOM 0 HB VAL B 90 28.127 -5.404 -18.136 1.00 0.00 H new ATOM 0 HG11 VAL B 90 27.708 -6.498 -20.321 1.00 0.00 H new ATOM 0 HG12 VAL B 90 26.481 -5.257 -19.978 1.00 0.00 H new ATOM 0 HG13 VAL B 90 27.794 -4.915 -21.129 1.00 0.00 H new ATOM 0 HG21 VAL B 90 30.042 -6.214 -19.503 1.00 0.00 H new ATOM 0 HG22 VAL B 90 30.141 -4.625 -20.300 1.00 0.00 H new ATOM 0 HG23 VAL B 90 30.491 -4.772 -18.561 1.00 0.00 H new ATOM 2695 N ASP B 91 29.569 -1.685 -19.894 1.00 0.00 N ATOM 2696 CA ASP B 91 30.109 -0.887 -21.034 1.00 0.00 C ATOM 2697 C ASP B 91 28.974 -0.200 -21.802 1.00 0.00 C ATOM 2698 O ASP B 91 29.135 0.195 -22.940 1.00 0.00 O ATOM 2699 CB ASP B 91 30.829 -1.898 -21.930 1.00 0.00 C ATOM 2700 CG ASP B 91 32.291 -2.018 -21.493 1.00 0.00 C ATOM 2701 OD1 ASP B 91 32.876 -0.998 -21.168 1.00 0.00 O ATOM 2702 OD2 ASP B 91 32.799 -3.126 -21.490 1.00 0.00 O ATOM 0 H ASP B 91 29.957 -1.451 -18.980 1.00 0.00 H new ATOM 0 HA ASP B 91 30.778 -0.097 -20.693 1.00 0.00 H new ATOM 0 HB2 ASP B 91 30.339 -2.869 -21.867 1.00 0.00 H new ATOM 0 HB3 ASP B 91 30.775 -1.580 -22.971 1.00 0.00 H new ATOM 2707 N GLY B 92 27.831 -0.044 -21.191 1.00 0.00 N ATOM 2708 CA GLY B 92 26.697 0.628 -21.892 1.00 0.00 C ATOM 2709 C GLY B 92 25.745 -0.420 -22.472 1.00 0.00 C ATOM 2710 O GLY B 92 25.146 -0.221 -23.511 1.00 0.00 O ATOM 0 H GLY B 92 27.633 -0.352 -20.239 1.00 0.00 H new ATOM 0 HA2 GLY B 92 26.160 1.274 -21.197 1.00 0.00 H new ATOM 0 HA3 GLY B 92 27.078 1.266 -22.689 1.00 0.00 H new ATOM 2714 N GLU B 93 25.597 -1.535 -21.811 1.00 0.00 N ATOM 2715 CA GLU B 93 24.681 -2.594 -22.327 1.00 0.00 C ATOM 2716 C GLU B 93 23.413 -2.663 -21.472 1.00 0.00 C ATOM 2717 O GLU B 93 23.360 -2.134 -20.379 1.00 0.00 O ATOM 2718 CB GLU B 93 25.477 -3.892 -22.210 1.00 0.00 C ATOM 2719 CG GLU B 93 26.261 -4.131 -23.502 1.00 0.00 C ATOM 2720 CD GLU B 93 25.982 -5.545 -24.015 1.00 0.00 C ATOM 2721 OE1 GLU B 93 25.662 -6.395 -23.201 1.00 0.00 O ATOM 2722 OE2 GLU B 93 26.095 -5.753 -25.212 1.00 0.00 O ATOM 0 H GLU B 93 26.070 -1.760 -20.936 1.00 0.00 H new ATOM 0 HA GLU B 93 24.361 -2.401 -23.351 1.00 0.00 H new ATOM 0 HB2 GLU B 93 26.161 -3.836 -21.363 1.00 0.00 H new ATOM 0 HB3 GLU B 93 24.803 -4.728 -22.021 1.00 0.00 H new ATOM 0 HG2 GLU B 93 25.974 -3.397 -24.255 1.00 0.00 H new ATOM 0 HG3 GLU B 93 27.328 -4.002 -23.321 1.00 0.00 H new ATOM 2729 N PHE B 94 22.388 -3.309 -21.959 1.00 0.00 N ATOM 2730 CA PHE B 94 21.127 -3.408 -21.168 1.00 0.00 C ATOM 2731 C PHE B 94 20.374 -4.698 -21.516 1.00 0.00 C ATOM 2732 O PHE B 94 19.637 -4.757 -22.480 1.00 0.00 O ATOM 2733 CB PHE B 94 20.308 -2.183 -21.575 1.00 0.00 C ATOM 2734 CG PHE B 94 20.631 -1.032 -20.652 1.00 0.00 C ATOM 2735 CD1 PHE B 94 20.589 -1.215 -19.252 1.00 0.00 C ATOM 2736 CD2 PHE B 94 20.977 0.229 -21.188 1.00 0.00 C ATOM 2737 CE1 PHE B 94 20.893 -0.139 -18.388 1.00 0.00 C ATOM 2738 CE2 PHE B 94 21.280 1.305 -20.324 1.00 0.00 C ATOM 2739 CZ PHE B 94 21.238 1.120 -18.924 1.00 0.00 C ATOM 0 H PHE B 94 22.369 -3.771 -22.868 1.00 0.00 H new ATOM 0 HA PHE B 94 21.317 -3.436 -20.095 1.00 0.00 H new ATOM 0 HB2 PHE B 94 20.531 -1.910 -22.606 1.00 0.00 H new ATOM 0 HB3 PHE B 94 19.243 -2.412 -21.529 1.00 0.00 H new ATOM 0 HD1 PHE B 94 20.324 -2.178 -18.842 1.00 0.00 H new ATOM 0 HD2 PHE B 94 21.010 0.370 -22.258 1.00 0.00 H new ATOM 0 HE1 PHE B 94 20.861 -0.280 -17.318 1.00 0.00 H new ATOM 0 HE2 PHE B 94 21.544 2.269 -20.734 1.00 0.00 H new ATOM 0 HZ PHE B 94 21.470 1.943 -18.264 1.00 0.00 H new ATOM 2749 N THR B 95 20.551 -5.728 -20.733 1.00 0.00 N ATOM 2750 CA THR B 95 19.843 -7.012 -21.012 1.00 0.00 C ATOM 2751 C THR B 95 18.793 -7.277 -19.933 1.00 0.00 C ATOM 2752 O THR B 95 18.744 -6.599 -18.927 1.00 0.00 O ATOM 2753 CB THR B 95 20.931 -8.089 -20.973 1.00 0.00 C ATOM 2754 OG1 THR B 95 21.951 -7.706 -20.060 1.00 0.00 O ATOM 2755 CG2 THR B 95 21.530 -8.263 -22.370 1.00 0.00 C ATOM 0 H THR B 95 21.156 -5.736 -19.912 1.00 0.00 H new ATOM 0 HA THR B 95 19.323 -6.995 -21.970 1.00 0.00 H new ATOM 0 HB THR B 95 20.493 -9.033 -20.648 1.00 0.00 H new ATOM 0 HG1 THR B 95 22.827 -7.940 -20.431 1.00 0.00 H new ATOM 0 HG21 THR B 95 22.304 -9.030 -22.341 1.00 0.00 H new ATOM 0 HG22 THR B 95 20.747 -8.564 -23.067 1.00 0.00 H new ATOM 0 HG23 THR B 95 21.966 -7.320 -22.699 1.00 0.00 H new ATOM 2763 N VAL B 96 17.953 -8.258 -20.128 1.00 0.00 N ATOM 2764 CA VAL B 96 16.911 -8.554 -19.097 1.00 0.00 C ATOM 2765 C VAL B 96 16.825 -10.060 -18.854 1.00 0.00 C ATOM 2766 O VAL B 96 16.448 -10.816 -19.724 1.00 0.00 O ATOM 2767 CB VAL B 96 15.572 -8.040 -19.657 1.00 0.00 C ATOM 2768 CG1 VAL B 96 14.622 -7.776 -18.489 1.00 0.00 C ATOM 2769 CG2 VAL B 96 15.772 -6.735 -20.440 1.00 0.00 C ATOM 0 H VAL B 96 17.941 -8.864 -20.949 1.00 0.00 H new ATOM 0 HA VAL B 96 17.154 -8.073 -18.150 1.00 0.00 H new ATOM 0 HB VAL B 96 15.159 -8.791 -20.330 1.00 0.00 H new ATOM 0 HG11 VAL B 96 13.669 -7.411 -18.871 1.00 0.00 H new ATOM 0 HG12 VAL B 96 14.461 -8.701 -17.935 1.00 0.00 H new ATOM 0 HG13 VAL B 96 15.058 -7.028 -17.827 1.00 0.00 H new ATOM 0 HG21 VAL B 96 14.812 -6.391 -20.826 1.00 0.00 H new ATOM 0 HG22 VAL B 96 16.191 -5.975 -19.780 1.00 0.00 H new ATOM 0 HG23 VAL B 96 16.455 -6.910 -21.271 1.00 0.00 H new ATOM 2779 N LYS B 97 17.167 -10.503 -17.673 1.00 0.00 N ATOM 2780 CA LYS B 97 17.095 -11.967 -17.355 1.00 0.00 C ATOM 2781 C LYS B 97 17.746 -12.246 -16.002 1.00 0.00 C ATOM 2782 O LYS B 97 18.383 -11.392 -15.418 1.00 0.00 O ATOM 2783 CB LYS B 97 17.870 -12.691 -18.461 1.00 0.00 C ATOM 2784 CG LYS B 97 16.914 -13.605 -19.231 1.00 0.00 C ATOM 2785 CD LYS B 97 16.610 -14.849 -18.392 1.00 0.00 C ATOM 2786 CE LYS B 97 16.038 -15.948 -19.289 1.00 0.00 C ATOM 2787 NZ LYS B 97 15.224 -16.803 -18.380 1.00 0.00 N ATOM 0 H LYS B 97 17.495 -9.913 -16.908 1.00 0.00 H new ATOM 0 HA LYS B 97 16.060 -12.306 -17.304 1.00 0.00 H new ATOM 0 HB2 LYS B 97 18.323 -11.967 -19.138 1.00 0.00 H new ATOM 0 HB3 LYS B 97 18.682 -13.276 -18.029 1.00 0.00 H new ATOM 0 HG2 LYS B 97 15.991 -13.073 -19.460 1.00 0.00 H new ATOM 0 HG3 LYS B 97 17.359 -13.895 -20.183 1.00 0.00 H new ATOM 0 HD2 LYS B 97 17.519 -15.201 -17.903 1.00 0.00 H new ATOM 0 HD3 LYS B 97 15.899 -14.603 -17.603 1.00 0.00 H new ATOM 0 HE2 LYS B 97 15.427 -15.527 -20.088 1.00 0.00 H new ATOM 0 HE3 LYS B 97 16.833 -16.523 -19.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 14.798 -17.581 -18.924 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 15.833 -17.195 -17.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 14.471 -16.231 -17.947 1.00 0.00 H new ATOM 2801 N LYS B 98 17.602 -13.442 -15.506 1.00 0.00 N ATOM 2802 CA LYS B 98 18.225 -13.781 -14.197 1.00 0.00 C ATOM 2803 C LYS B 98 19.712 -14.078 -14.403 1.00 0.00 C ATOM 2804 O LYS B 98 20.076 -15.094 -14.960 1.00 0.00 O ATOM 2805 CB LYS B 98 17.490 -15.034 -13.719 1.00 0.00 C ATOM 2806 CG LYS B 98 15.996 -14.734 -13.590 1.00 0.00 C ATOM 2807 CD LYS B 98 15.196 -16.007 -13.876 1.00 0.00 C ATOM 2808 CE LYS B 98 13.709 -15.746 -13.626 1.00 0.00 C ATOM 2809 NZ LYS B 98 13.215 -16.975 -12.945 1.00 0.00 N ATOM 0 H LYS B 98 17.081 -14.199 -15.949 1.00 0.00 H new ATOM 0 HA LYS B 98 18.150 -12.970 -13.473 1.00 0.00 H new ATOM 0 HB2 LYS B 98 17.648 -15.851 -14.423 1.00 0.00 H new ATOM 0 HB3 LYS B 98 17.890 -15.359 -12.759 1.00 0.00 H new ATOM 0 HG2 LYS B 98 15.772 -14.368 -12.588 1.00 0.00 H new ATOM 0 HG3 LYS B 98 15.710 -13.947 -14.288 1.00 0.00 H new ATOM 0 HD2 LYS B 98 15.352 -16.322 -14.908 1.00 0.00 H new ATOM 0 HD3 LYS B 98 15.545 -16.819 -13.238 1.00 0.00 H new ATOM 0 HE2 LYS B 98 13.562 -14.863 -13.004 1.00 0.00 H new ATOM 0 HE3 LYS B 98 13.176 -15.570 -14.560 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 12.201 -16.874 -12.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 13.363 -17.798 -13.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 13.736 -17.113 -12.056 1.00 0.00 H new ATOM 2823 N LEU B 99 20.575 -13.198 -13.971 1.00 0.00 N ATOM 2824 CA LEU B 99 22.033 -13.445 -14.164 1.00 0.00 C ATOM 2825 C LEU B 99 22.728 -13.689 -12.824 1.00 0.00 C ATOM 2826 O LEU B 99 22.332 -13.168 -11.800 1.00 0.00 O ATOM 2827 CB LEU B 99 22.577 -12.181 -14.856 1.00 0.00 C ATOM 2828 CG LEU B 99 22.646 -10.989 -13.884 1.00 0.00 C ATOM 2829 CD1 LEU B 99 23.762 -10.041 -14.329 1.00 0.00 C ATOM 2830 CD2 LEU B 99 21.313 -10.237 -13.903 1.00 0.00 C ATOM 0 H LEU B 99 20.337 -12.327 -13.497 1.00 0.00 H new ATOM 0 HA LEU B 99 22.216 -14.336 -14.764 1.00 0.00 H new ATOM 0 HB2 LEU B 99 23.571 -12.383 -15.256 1.00 0.00 H new ATOM 0 HB3 LEU B 99 21.939 -11.925 -15.702 1.00 0.00 H new ATOM 0 HG LEU B 99 22.847 -11.352 -12.876 1.00 0.00 H new ATOM 0 HD11 LEU B 99 23.815 -9.195 -13.644 1.00 0.00 H new ATOM 0 HD12 LEU B 99 24.714 -10.572 -14.324 1.00 0.00 H new ATOM 0 HD13 LEU B 99 23.553 -9.680 -15.336 1.00 0.00 H new ATOM 0 HD21 LEU B 99 21.362 -9.393 -13.215 1.00 0.00 H new ATOM 0 HD22 LEU B 99 21.115 -9.872 -14.911 1.00 0.00 H new ATOM 0 HD23 LEU B 99 20.512 -10.909 -13.597 1.00 0.00 H new ATOM 2842 N GLN B 100 23.773 -14.465 -12.830 1.00 0.00 N ATOM 2843 CA GLN B 100 24.511 -14.732 -11.565 1.00 0.00 C ATOM 2844 C GLN B 100 25.943 -14.226 -11.708 1.00 0.00 C ATOM 2845 O GLN B 100 26.599 -14.476 -12.699 1.00 0.00 O ATOM 2846 CB GLN B 100 24.485 -16.252 -11.397 1.00 0.00 C ATOM 2847 CG GLN B 100 23.334 -16.643 -10.469 1.00 0.00 C ATOM 2848 CD GLN B 100 22.277 -17.411 -11.266 1.00 0.00 C ATOM 2849 OE1 GLN B 100 22.595 -18.093 -12.220 1.00 0.00 O ATOM 2850 NE2 GLN B 100 21.024 -17.326 -10.912 1.00 0.00 N ATOM 0 H GLN B 100 24.149 -14.927 -13.658 1.00 0.00 H new ATOM 0 HA GLN B 100 24.070 -14.232 -10.702 1.00 0.00 H new ATOM 0 HB2 GLN B 100 24.364 -16.734 -12.367 1.00 0.00 H new ATOM 0 HB3 GLN B 100 25.432 -16.599 -10.985 1.00 0.00 H new ATOM 0 HG2 GLN B 100 23.706 -17.258 -9.650 1.00 0.00 H new ATOM 0 HG3 GLN B 100 22.893 -15.752 -10.023 1.00 0.00 H new ATOM 0 HE21 GLN B 100 20.758 -16.753 -10.111 1.00 0.00 H new ATOM 0 HE22 GLN B 100 20.310 -17.832 -11.436 1.00 0.00 H new ATOM 2859 N LEU B 101 26.426 -13.501 -10.742 1.00 0.00 N ATOM 2860 CA LEU B 101 27.813 -12.967 -10.853 1.00 0.00 C ATOM 2861 C LEU B 101 28.637 -13.315 -9.607 1.00 0.00 C ATOM 2862 O LEU B 101 29.834 -13.104 -9.575 1.00 0.00 O ATOM 2863 CB LEU B 101 27.655 -11.446 -10.989 1.00 0.00 C ATOM 2864 CG LEU B 101 26.548 -11.112 -12.004 1.00 0.00 C ATOM 2865 CD1 LEU B 101 26.402 -9.592 -12.117 1.00 0.00 C ATOM 2866 CD2 LEU B 101 26.919 -11.695 -13.372 1.00 0.00 C ATOM 0 H LEU B 101 25.928 -13.255 -9.887 1.00 0.00 H new ATOM 0 HA LEU B 101 28.341 -13.399 -11.703 1.00 0.00 H new ATOM 0 HB2 LEU B 101 27.412 -11.011 -10.020 1.00 0.00 H new ATOM 0 HB3 LEU B 101 28.598 -11.003 -11.310 1.00 0.00 H new ATOM 0 HG LEU B 101 25.604 -11.543 -11.670 1.00 0.00 H new ATOM 0 HD11 LEU B 101 25.618 -9.354 -12.836 1.00 0.00 H new ATOM 0 HD12 LEU B 101 26.139 -9.178 -11.143 1.00 0.00 H new ATOM 0 HD13 LEU B 101 27.345 -9.160 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU B 101 26.136 -11.459 -14.092 1.00 0.00 H new ATOM 0 HD22 LEU B 101 27.862 -11.264 -13.707 1.00 0.00 H new ATOM 0 HD23 LEU B 101 27.023 -12.777 -13.290 1.00 0.00 H new ATOM 2878 N ARG B 102 28.022 -13.848 -8.582 1.00 0.00 N ATOM 2879 CA ARG B 102 28.806 -14.200 -7.363 1.00 0.00 C ATOM 2880 C ARG B 102 29.515 -15.551 -7.562 1.00 0.00 C ATOM 2881 O ARG B 102 30.728 -15.598 -7.518 1.00 0.00 O ATOM 2882 CB ARG B 102 27.799 -14.250 -6.213 1.00 0.00 C ATOM 2883 CG ARG B 102 28.088 -13.112 -5.236 1.00 0.00 C ATOM 2884 CD ARG B 102 27.474 -11.814 -5.763 1.00 0.00 C ATOM 2885 NE ARG B 102 28.536 -10.785 -5.584 1.00 0.00 N ATOM 2886 CZ ARG B 102 28.296 -9.716 -4.877 1.00 0.00 C ATOM 2887 NH1 ARG B 102 28.495 -9.729 -3.587 1.00 0.00 N ATOM 2888 NH2 ARG B 102 27.858 -8.633 -5.458 1.00 0.00 N ATOM 0 H ARG B 102 27.024 -14.052 -8.537 1.00 0.00 H new ATOM 0 HA ARG B 102 29.588 -13.470 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG B 102 26.784 -14.163 -6.600 1.00 0.00 H new ATOM 0 HB3 ARG B 102 27.863 -15.210 -5.700 1.00 0.00 H new ATOM 0 HG2 ARG B 102 27.676 -13.348 -4.255 1.00 0.00 H new ATOM 0 HG3 ARG B 102 29.164 -12.992 -5.110 1.00 0.00 H new ATOM 0 HD2 ARG B 102 27.189 -11.909 -6.811 1.00 0.00 H new ATOM 0 HD3 ARG B 102 26.572 -11.551 -5.210 1.00 0.00 H new ATOM 0 HE ARG B 102 29.451 -10.917 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG B 102 28.838 -10.575 -3.132 1.00 0.00 H new ATOM 0 HH12 ARG B 102 28.307 -8.893 -3.034 1.00 0.00 H new ATOM 0 HH21 ARG B 102 27.703 -8.622 -6.466 1.00 0.00 H new ATOM 0 HH22 ARG B 102 27.671 -7.797 -4.904 1.00 0.00 H new ATOM 2902 N PRO B 103 28.769 -16.616 -7.804 1.00 0.00 N ATOM 2903 CA PRO B 103 29.419 -17.926 -8.031 1.00 0.00 C ATOM 2904 C PRO B 103 30.268 -17.837 -9.299 1.00 0.00 C ATOM 2905 O PRO B 103 31.441 -18.151 -9.310 1.00 0.00 O ATOM 2906 CB PRO B 103 28.231 -18.869 -8.245 1.00 0.00 C ATOM 2907 CG PRO B 103 26.929 -18.054 -8.144 1.00 0.00 C ATOM 2908 CD PRO B 103 27.281 -16.588 -7.863 1.00 0.00 C ATOM 0 HA PRO B 103 30.073 -18.251 -7.222 1.00 0.00 H new ATOM 0 HB2 PRO B 103 28.301 -19.350 -9.221 1.00 0.00 H new ATOM 0 HB3 PRO B 103 28.239 -19.662 -7.498 1.00 0.00 H new ATOM 0 HG2 PRO B 103 26.361 -18.134 -9.071 1.00 0.00 H new ATOM 0 HG3 PRO B 103 26.298 -18.449 -7.348 1.00 0.00 H new ATOM 0 HD2 PRO B 103 26.919 -15.926 -8.650 1.00 0.00 H new ATOM 0 HD3 PRO B 103 26.845 -16.239 -6.927 1.00 0.00 H new ATOM 2916 N THR B 104 29.663 -17.388 -10.362 1.00 0.00 N ATOM 2917 CA THR B 104 30.392 -17.238 -11.653 1.00 0.00 C ATOM 2918 C THR B 104 29.750 -16.107 -12.458 1.00 0.00 C ATOM 2919 O THR B 104 28.592 -15.789 -12.272 1.00 0.00 O ATOM 2920 CB THR B 104 30.219 -18.579 -12.369 1.00 0.00 C ATOM 2921 OG1 THR B 104 30.269 -19.633 -11.417 1.00 0.00 O ATOM 2922 CG2 THR B 104 31.340 -18.761 -13.394 1.00 0.00 C ATOM 0 H THR B 104 28.681 -17.115 -10.392 1.00 0.00 H new ATOM 0 HA THR B 104 31.446 -16.993 -11.521 1.00 0.00 H new ATOM 0 HB THR B 104 29.256 -18.596 -12.880 1.00 0.00 H new ATOM 0 HG1 THR B 104 30.157 -20.492 -11.874 1.00 0.00 H new ATOM 0 HG21 THR B 104 31.216 -19.717 -13.903 1.00 0.00 H new ATOM 0 HG22 THR B 104 31.300 -17.953 -14.124 1.00 0.00 H new ATOM 0 HG23 THR B 104 32.304 -18.744 -12.886 1.00 0.00 H new ATOM 2930 N VAL B 105 30.481 -15.493 -13.347 1.00 0.00 N ATOM 2931 CA VAL B 105 29.884 -14.383 -14.146 1.00 0.00 C ATOM 2932 C VAL B 105 29.218 -14.945 -15.406 1.00 0.00 C ATOM 2933 O VAL B 105 29.873 -15.246 -16.385 1.00 0.00 O ATOM 2934 CB VAL B 105 31.056 -13.470 -14.516 1.00 0.00 C ATOM 2935 CG1 VAL B 105 30.518 -12.191 -15.160 1.00 0.00 C ATOM 2936 CG2 VAL B 105 31.849 -13.105 -13.256 1.00 0.00 C ATOM 0 H VAL B 105 31.456 -15.708 -13.554 1.00 0.00 H new ATOM 0 HA VAL B 105 29.117 -13.843 -13.591 1.00 0.00 H new ATOM 0 HB VAL B 105 31.709 -13.991 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL B 105 31.350 -11.539 -15.425 1.00 0.00 H new ATOM 0 HG12 VAL B 105 29.956 -12.445 -16.059 1.00 0.00 H new ATOM 0 HG13 VAL B 105 29.864 -11.677 -14.456 1.00 0.00 H new ATOM 0 HG21 VAL B 105 32.682 -12.455 -13.526 1.00 0.00 H new ATOM 0 HG22 VAL B 105 31.197 -12.586 -12.553 1.00 0.00 H new ATOM 0 HG23 VAL B 105 32.233 -14.013 -12.792 1.00 0.00 H new ATOM 2946 N GLN B 106 27.919 -15.091 -15.386 1.00 0.00 N ATOM 2947 CA GLN B 106 27.210 -15.636 -16.580 1.00 0.00 C ATOM 2948 C GLN B 106 25.889 -14.894 -16.805 1.00 0.00 C ATOM 2949 O GLN B 106 25.231 -14.476 -15.870 1.00 0.00 O ATOM 2950 CB GLN B 106 26.949 -17.107 -16.249 1.00 0.00 C ATOM 2951 CG GLN B 106 28.278 -17.820 -15.990 1.00 0.00 C ATOM 2952 CD GLN B 106 28.080 -19.333 -16.115 1.00 0.00 C ATOM 2953 OE1 GLN B 106 26.965 -19.813 -16.123 1.00 0.00 O ATOM 2954 NE2 GLN B 106 29.125 -20.109 -16.213 1.00 0.00 N ATOM 0 H GLN B 106 27.319 -14.856 -14.595 1.00 0.00 H new ATOM 0 HA GLN B 106 27.795 -15.519 -17.492 1.00 0.00 H new ATOM 0 HB2 GLN B 106 26.307 -17.184 -15.372 1.00 0.00 H new ATOM 0 HB3 GLN B 106 26.422 -17.587 -17.073 1.00 0.00 H new ATOM 0 HG2 GLN B 106 29.030 -17.481 -16.703 1.00 0.00 H new ATOM 0 HG3 GLN B 106 28.648 -17.572 -14.995 1.00 0.00 H new ATOM 0 HE21 GLN B 106 30.062 -19.706 -16.206 1.00 0.00 H new ATOM 0 HE22 GLN B 106 29.005 -21.118 -16.296 1.00 0.00 H new ATOM 2963 N LEU B 107 25.496 -14.728 -18.041 1.00 0.00 N ATOM 2964 CA LEU B 107 24.218 -14.013 -18.335 1.00 0.00 C ATOM 2965 C LEU B 107 23.529 -14.641 -19.553 1.00 0.00 C ATOM 2966 O LEU B 107 24.178 -15.140 -20.453 1.00 0.00 O ATOM 2967 CB LEU B 107 24.641 -12.573 -18.637 1.00 0.00 C ATOM 2968 CG LEU B 107 23.401 -11.704 -18.856 1.00 0.00 C ATOM 2969 CD1 LEU B 107 23.137 -10.863 -17.606 1.00 0.00 C ATOM 2970 CD2 LEU B 107 23.637 -10.773 -20.048 1.00 0.00 C ATOM 0 H LEU B 107 26.006 -15.057 -18.861 1.00 0.00 H new ATOM 0 HA LEU B 107 23.509 -14.068 -17.509 1.00 0.00 H new ATOM 0 HB2 LEU B 107 25.233 -12.177 -17.811 1.00 0.00 H new ATOM 0 HB3 LEU B 107 25.275 -12.549 -19.524 1.00 0.00 H new ATOM 0 HG LEU B 107 22.541 -12.344 -19.053 1.00 0.00 H new ATOM 0 HD11 LEU B 107 22.253 -10.244 -17.764 1.00 0.00 H new ATOM 0 HD12 LEU B 107 22.972 -11.521 -16.753 1.00 0.00 H new ATOM 0 HD13 LEU B 107 23.997 -10.223 -17.410 1.00 0.00 H new ATOM 0 HD21 LEU B 107 22.755 -10.153 -20.206 1.00 0.00 H new ATOM 0 HD22 LEU B 107 24.497 -10.135 -19.847 1.00 0.00 H new ATOM 0 HD23 LEU B 107 23.827 -11.367 -20.942 1.00 0.00 H new ATOM 2982 N ILE B 108 22.221 -14.624 -19.591 1.00 0.00 N ATOM 2983 CA ILE B 108 21.506 -15.224 -20.760 1.00 0.00 C ATOM 2984 C ILE B 108 20.174 -14.497 -21.024 1.00 0.00 C ATOM 2985 O ILE B 108 19.119 -15.044 -20.781 1.00 0.00 O ATOM 2986 CB ILE B 108 21.263 -16.697 -20.389 1.00 0.00 C ATOM 2987 CG1 ILE B 108 20.341 -17.380 -21.422 1.00 0.00 C ATOM 2988 CG2 ILE B 108 20.604 -16.777 -19.008 1.00 0.00 C ATOM 2989 CD1 ILE B 108 20.704 -16.950 -22.855 1.00 0.00 C ATOM 0 H ILE B 108 21.620 -14.224 -18.870 1.00 0.00 H new ATOM 0 HA ILE B 108 22.092 -15.133 -21.675 1.00 0.00 H new ATOM 0 HB ILE B 108 22.225 -17.209 -20.379 1.00 0.00 H new ATOM 0 HG12 ILE B 108 20.426 -18.463 -21.331 1.00 0.00 H new ATOM 0 HG13 ILE B 108 19.302 -17.123 -21.214 1.00 0.00 H new ATOM 0 HG21 ILE B 108 20.432 -17.821 -18.747 1.00 0.00 H new ATOM 0 HG22 ILE B 108 21.258 -16.320 -18.266 1.00 0.00 H new ATOM 0 HG23 ILE B 108 19.652 -16.247 -19.028 1.00 0.00 H new ATOM 0 HD11 ILE B 108 20.040 -17.445 -23.563 1.00 0.00 H new ATOM 0 HD12 ILE B 108 20.594 -15.870 -22.949 1.00 0.00 H new ATOM 0 HD13 ILE B 108 21.736 -17.230 -23.069 1.00 0.00 H new ATOM 3001 N PRO B 109 20.256 -13.288 -21.535 1.00 0.00 N ATOM 3002 CA PRO B 109 19.029 -12.514 -21.852 1.00 0.00 C ATOM 3003 C PRO B 109 18.303 -13.179 -23.031 1.00 0.00 C ATOM 3004 O PRO B 109 18.332 -14.383 -23.173 1.00 0.00 O ATOM 3005 CB PRO B 109 19.600 -11.141 -22.244 1.00 0.00 C ATOM 3006 CG PRO B 109 21.137 -11.192 -22.137 1.00 0.00 C ATOM 3007 CD PRO B 109 21.556 -12.627 -21.812 1.00 0.00 C ATOM 0 HA PRO B 109 18.303 -12.453 -21.042 1.00 0.00 H new ATOM 0 HB2 PRO B 109 19.301 -10.884 -23.260 1.00 0.00 H new ATOM 0 HB3 PRO B 109 19.202 -10.366 -21.589 1.00 0.00 H new ATOM 0 HG2 PRO B 109 21.592 -10.868 -23.073 1.00 0.00 H new ATOM 0 HG3 PRO B 109 21.485 -10.511 -21.360 1.00 0.00 H new ATOM 0 HD2 PRO B 109 22.080 -13.095 -22.646 1.00 0.00 H new ATOM 0 HD3 PRO B 109 22.224 -12.669 -20.952 1.00 0.00 H new ATOM 3015 N MET B 110 17.670 -12.400 -23.883 1.00 0.00 N ATOM 3016 CA MET B 110 16.955 -12.956 -25.086 1.00 0.00 C ATOM 3017 C MET B 110 15.648 -13.643 -24.687 1.00 0.00 C ATOM 3018 O MET B 110 15.466 -14.064 -23.561 1.00 0.00 O ATOM 3019 CB MET B 110 17.898 -13.974 -25.763 1.00 0.00 C ATOM 3020 CG MET B 110 19.323 -13.413 -25.878 1.00 0.00 C ATOM 3021 SD MET B 110 19.392 -12.210 -27.229 1.00 0.00 S ATOM 3022 CE MET B 110 19.622 -10.736 -26.204 1.00 0.00 C ATOM 0 H MET B 110 17.617 -11.385 -23.795 1.00 0.00 H new ATOM 0 HA MET B 110 16.701 -12.144 -25.768 1.00 0.00 H new ATOM 0 HB2 MET B 110 17.913 -14.900 -25.187 1.00 0.00 H new ATOM 0 HB3 MET B 110 17.520 -14.222 -26.755 1.00 0.00 H new ATOM 0 HG2 MET B 110 19.616 -12.940 -24.941 1.00 0.00 H new ATOM 0 HG3 MET B 110 20.030 -14.222 -26.061 1.00 0.00 H new ATOM 0 HE1 MET B 110 19.602 -9.847 -26.835 1.00 0.00 H new ATOM 0 HE2 MET B 110 18.820 -10.676 -25.468 1.00 0.00 H new ATOM 0 HE3 MET B 110 20.582 -10.796 -25.691 1.00 0.00 H new ATOM 3032 N ASN B 111 14.738 -13.763 -25.619 1.00 0.00 N ATOM 3033 CA ASN B 111 13.436 -14.426 -25.325 1.00 0.00 C ATOM 3034 C ASN B 111 13.438 -15.847 -25.904 1.00 0.00 C ATOM 3035 O ASN B 111 13.694 -16.811 -25.210 1.00 0.00 O ATOM 3036 CB ASN B 111 12.381 -13.552 -26.019 1.00 0.00 C ATOM 3037 CG ASN B 111 11.026 -14.270 -26.019 1.00 0.00 C ATOM 3038 OD1 ASN B 111 10.336 -14.289 -27.018 1.00 0.00 O ATOM 3039 ND2 ASN B 111 10.618 -14.865 -24.932 1.00 0.00 N ATOM 0 H ASN B 111 14.843 -13.427 -26.576 1.00 0.00 H new ATOM 0 HA ASN B 111 13.240 -14.517 -24.257 1.00 0.00 H new ATOM 0 HB2 ASN B 111 12.295 -12.594 -25.506 1.00 0.00 H new ATOM 0 HB3 ASN B 111 12.689 -13.338 -27.042 1.00 0.00 H new ATOM 0 HD21 ASN B 111 9.719 -15.347 -24.921 1.00 0.00 H new ATOM 0 HD22 ASN B 111 11.198 -14.849 -24.093 1.00 0.00 H new ATOM 3046 N SER B 112 13.156 -15.981 -27.173 1.00 0.00 N ATOM 3047 CA SER B 112 13.144 -17.334 -27.799 1.00 0.00 C ATOM 3048 C SER B 112 14.552 -17.709 -28.265 1.00 0.00 C ATOM 3049 O SER B 112 14.935 -18.862 -28.254 1.00 0.00 O ATOM 3050 CB SER B 112 12.197 -17.209 -28.992 1.00 0.00 C ATOM 3051 OG SER B 112 12.876 -16.566 -30.062 1.00 0.00 O ATOM 0 H SER B 112 12.933 -15.210 -27.803 1.00 0.00 H new ATOM 0 HA SER B 112 12.822 -18.110 -27.105 1.00 0.00 H new ATOM 0 HB2 SER B 112 11.854 -18.195 -29.304 1.00 0.00 H new ATOM 0 HB3 SER B 112 11.312 -16.638 -28.711 1.00 0.00 H new ATOM 0 HG SER B 112 12.273 -16.485 -30.830 1.00 0.00 H new ATOM 3057 N ALA B 113 15.327 -16.741 -28.671 1.00 0.00 N ATOM 3058 CA ALA B 113 16.713 -17.038 -29.132 1.00 0.00 C ATOM 3059 C ALA B 113 17.673 -16.997 -27.943 1.00 0.00 C ATOM 3060 O ALA B 113 18.583 -16.193 -27.892 1.00 0.00 O ATOM 3061 CB ALA B 113 17.045 -15.932 -30.133 1.00 0.00 C ATOM 0 H ALA B 113 15.060 -15.757 -28.703 1.00 0.00 H new ATOM 0 HA ALA B 113 16.801 -18.027 -29.582 1.00 0.00 H new ATOM 0 HB1 ALA B 113 18.053 -16.081 -30.519 1.00 0.00 H new ATOM 0 HB2 ALA B 113 16.333 -15.962 -30.958 1.00 0.00 H new ATOM 0 HB3 ALA B 113 16.986 -14.963 -29.637 1.00 0.00 H new ATOM 3067 N TYR B 114 17.465 -17.852 -26.980 1.00 0.00 N ATOM 3068 CA TYR B 114 18.355 -17.861 -25.783 1.00 0.00 C ATOM 3069 C TYR B 114 19.795 -18.191 -26.186 1.00 0.00 C ATOM 3070 O TYR B 114 20.061 -19.173 -26.850 1.00 0.00 O ATOM 3071 CB TYR B 114 17.780 -18.944 -24.861 1.00 0.00 C ATOM 3072 CG TYR B 114 17.902 -20.306 -25.511 1.00 0.00 C ATOM 3073 CD1 TYR B 114 16.863 -20.793 -26.335 1.00 0.00 C ATOM 3074 CD2 TYR B 114 19.055 -21.093 -25.290 1.00 0.00 C ATOM 3075 CE1 TYR B 114 16.976 -22.064 -26.939 1.00 0.00 C ATOM 3076 CE2 TYR B 114 19.167 -22.365 -25.895 1.00 0.00 C ATOM 3077 CZ TYR B 114 18.128 -22.850 -26.719 1.00 0.00 C ATOM 3078 OH TYR B 114 18.238 -24.093 -27.309 1.00 0.00 O ATOM 0 H TYR B 114 16.717 -18.545 -26.969 1.00 0.00 H new ATOM 0 HA TYR B 114 18.388 -16.889 -25.290 1.00 0.00 H new ATOM 0 HB2 TYR B 114 18.310 -18.939 -23.908 1.00 0.00 H new ATOM 0 HB3 TYR B 114 16.734 -18.729 -24.645 1.00 0.00 H new ATOM 0 HD1 TYR B 114 15.981 -20.192 -26.503 1.00 0.00 H new ATOM 0 HD2 TYR B 114 19.850 -20.723 -24.659 1.00 0.00 H new ATOM 0 HE1 TYR B 114 16.181 -22.435 -27.569 1.00 0.00 H new ATOM 0 HE2 TYR B 114 20.048 -22.967 -25.727 1.00 0.00 H new ATOM 0 HH TYR B 114 19.092 -24.501 -27.056 1.00 0.00 H new ATOM 3088 N SER B 115 20.725 -17.368 -25.785 1.00 0.00 N ATOM 3089 CA SER B 115 22.152 -17.618 -26.136 1.00 0.00 C ATOM 3090 C SER B 115 23.024 -17.536 -24.871 1.00 0.00 C ATOM 3091 O SER B 115 23.459 -16.462 -24.503 1.00 0.00 O ATOM 3092 CB SER B 115 22.518 -16.498 -27.108 1.00 0.00 C ATOM 3093 OG SER B 115 21.612 -16.509 -28.203 1.00 0.00 O ATOM 0 H SER B 115 20.557 -16.530 -25.228 1.00 0.00 H new ATOM 0 HA SER B 115 22.308 -18.605 -26.572 1.00 0.00 H new ATOM 0 HB2 SER B 115 22.481 -15.534 -26.600 1.00 0.00 H new ATOM 0 HB3 SER B 115 23.539 -16.631 -27.465 1.00 0.00 H new ATOM 0 HG SER B 115 21.844 -15.790 -28.827 1.00 0.00 H new ATOM 3099 N PRO B 116 23.261 -18.666 -24.233 1.00 0.00 N ATOM 3100 CA PRO B 116 24.091 -18.674 -23.005 1.00 0.00 C ATOM 3101 C PRO B 116 25.484 -18.117 -23.305 1.00 0.00 C ATOM 3102 O PRO B 116 26.210 -18.646 -24.123 1.00 0.00 O ATOM 3103 CB PRO B 116 24.152 -20.161 -22.645 1.00 0.00 C ATOM 3104 CG PRO B 116 23.346 -20.958 -23.687 1.00 0.00 C ATOM 3105 CD PRO B 116 22.731 -19.977 -24.693 1.00 0.00 C ATOM 0 HA PRO B 116 23.692 -18.059 -22.198 1.00 0.00 H new ATOM 0 HB2 PRO B 116 25.187 -20.503 -22.627 1.00 0.00 H new ATOM 0 HB3 PRO B 116 23.745 -20.325 -21.647 1.00 0.00 H new ATOM 0 HG2 PRO B 116 23.993 -21.669 -24.201 1.00 0.00 H new ATOM 0 HG3 PRO B 116 22.563 -21.536 -23.197 1.00 0.00 H new ATOM 0 HD2 PRO B 116 23.035 -20.201 -25.715 1.00 0.00 H new ATOM 0 HD3 PRO B 116 21.642 -20.004 -24.671 1.00 0.00 H new ATOM 3113 N ILE B 117 25.861 -17.049 -22.658 1.00 0.00 N ATOM 3114 CA ILE B 117 27.205 -16.463 -22.921 1.00 0.00 C ATOM 3115 C ILE B 117 27.943 -16.189 -21.608 1.00 0.00 C ATOM 3116 O ILE B 117 27.368 -15.720 -20.644 1.00 0.00 O ATOM 3117 CB ILE B 117 26.926 -15.155 -23.662 1.00 0.00 C ATOM 3118 CG1 ILE B 117 28.248 -14.434 -23.936 1.00 0.00 C ATOM 3119 CG2 ILE B 117 26.026 -14.264 -22.805 1.00 0.00 C ATOM 3120 CD1 ILE B 117 28.124 -13.604 -25.215 1.00 0.00 C ATOM 0 H ILE B 117 25.300 -16.559 -21.962 1.00 0.00 H new ATOM 0 HA ILE B 117 27.838 -17.137 -23.498 1.00 0.00 H new ATOM 0 HB ILE B 117 26.427 -15.371 -24.607 1.00 0.00 H new ATOM 0 HG12 ILE B 117 28.503 -13.789 -23.095 1.00 0.00 H new ATOM 0 HG13 ILE B 117 29.055 -15.159 -24.038 1.00 0.00 H new ATOM 0 HG21 ILE B 117 25.827 -13.332 -23.334 1.00 0.00 H new ATOM 0 HG22 ILE B 117 25.085 -14.778 -22.610 1.00 0.00 H new ATOM 0 HG23 ILE B 117 26.523 -14.046 -21.860 1.00 0.00 H new ATOM 0 HD11 ILE B 117 29.066 -13.091 -25.409 1.00 0.00 H new ATOM 0 HD12 ILE B 117 27.889 -14.260 -26.053 1.00 0.00 H new ATOM 0 HD13 ILE B 117 27.328 -12.868 -25.096 1.00 0.00 H new ATOM 3132 N THR B 118 29.215 -16.479 -21.568 1.00 0.00 N ATOM 3133 CA THR B 118 30.000 -16.235 -20.326 1.00 0.00 C ATOM 3134 C THR B 118 30.779 -14.924 -20.449 1.00 0.00 C ATOM 3135 O THR B 118 31.085 -14.474 -21.535 1.00 0.00 O ATOM 3136 CB THR B 118 30.959 -17.423 -20.223 1.00 0.00 C ATOM 3137 OG1 THR B 118 31.775 -17.272 -19.069 1.00 0.00 O ATOM 3138 CG2 THR B 118 31.841 -17.478 -21.471 1.00 0.00 C ATOM 0 H THR B 118 29.745 -16.875 -22.344 1.00 0.00 H new ATOM 0 HA THR B 118 29.366 -16.148 -19.444 1.00 0.00 H new ATOM 0 HB THR B 118 30.387 -18.347 -20.145 1.00 0.00 H new ATOM 0 HG1 THR B 118 32.389 -18.033 -19.000 1.00 0.00 H new ATOM 0 HG21 THR B 118 32.524 -18.324 -21.397 1.00 0.00 H new ATOM 0 HG22 THR B 118 31.214 -17.594 -22.355 1.00 0.00 H new ATOM 0 HG23 THR B 118 32.415 -16.555 -21.552 1.00 0.00 H new ATOM 3146 N ILE B 119 31.100 -14.305 -19.347 1.00 0.00 N ATOM 3147 CA ILE B 119 31.857 -13.022 -19.409 1.00 0.00 C ATOM 3148 C ILE B 119 33.284 -13.221 -18.892 1.00 0.00 C ATOM 3149 O ILE B 119 33.611 -14.242 -18.320 1.00 0.00 O ATOM 3150 CB ILE B 119 31.081 -12.067 -18.503 1.00 0.00 C ATOM 3151 CG1 ILE B 119 29.674 -11.855 -19.071 1.00 0.00 C ATOM 3152 CG2 ILE B 119 31.808 -10.723 -18.428 1.00 0.00 C ATOM 3153 CD1 ILE B 119 28.635 -12.346 -18.061 1.00 0.00 C ATOM 0 H ILE B 119 30.872 -14.631 -18.408 1.00 0.00 H new ATOM 0 HA ILE B 119 31.944 -12.640 -20.426 1.00 0.00 H new ATOM 0 HB ILE B 119 31.010 -12.495 -17.503 1.00 0.00 H new ATOM 0 HG12 ILE B 119 29.514 -10.799 -19.289 1.00 0.00 H new ATOM 0 HG13 ILE B 119 29.565 -12.395 -20.012 1.00 0.00 H new ATOM 0 HG21 ILE B 119 31.252 -10.044 -17.781 1.00 0.00 H new ATOM 0 HG22 ILE B 119 32.809 -10.873 -18.022 1.00 0.00 H new ATOM 0 HG23 ILE B 119 31.882 -10.293 -19.427 1.00 0.00 H new ATOM 0 HD11 ILE B 119 27.634 -12.195 -18.466 1.00 0.00 H new ATOM 0 HD12 ILE B 119 28.791 -13.407 -17.865 1.00 0.00 H new ATOM 0 HD13 ILE B 119 28.739 -11.787 -17.131 1.00 0.00 H new ATOM 3165 N SER B 120 34.138 -12.254 -19.092 1.00 0.00 N ATOM 3166 CA SER B 120 35.546 -12.386 -18.617 1.00 0.00 C ATOM 3167 C SER B 120 35.578 -12.587 -17.099 1.00 0.00 C ATOM 3168 O SER B 120 34.591 -12.948 -16.490 1.00 0.00 O ATOM 3169 CB SER B 120 36.216 -11.067 -19.000 1.00 0.00 C ATOM 3170 OG SER B 120 35.490 -9.989 -18.427 1.00 0.00 O ATOM 0 H SER B 120 33.921 -11.377 -19.565 1.00 0.00 H new ATOM 0 HA SER B 120 36.053 -13.244 -19.059 1.00 0.00 H new ATOM 0 HB2 SER B 120 37.247 -11.054 -18.648 1.00 0.00 H new ATOM 0 HB3 SER B 120 36.248 -10.963 -20.085 1.00 0.00 H new ATOM 0 HG SER B 120 35.233 -9.357 -19.131 1.00 0.00 H new ATOM 3176 N SER B 121 36.708 -12.359 -16.486 1.00 0.00 N ATOM 3177 CA SER B 121 36.806 -12.540 -15.008 1.00 0.00 C ATOM 3178 C SER B 121 36.002 -11.456 -14.284 1.00 0.00 C ATOM 3179 O SER B 121 36.550 -10.625 -13.587 1.00 0.00 O ATOM 3180 CB SER B 121 38.295 -12.402 -14.692 1.00 0.00 C ATOM 3181 OG SER B 121 38.657 -13.363 -13.708 1.00 0.00 O ATOM 0 H SER B 121 37.567 -12.055 -16.944 1.00 0.00 H new ATOM 0 HA SER B 121 36.405 -13.500 -14.683 1.00 0.00 H new ATOM 0 HB2 SER B 121 38.886 -12.550 -15.596 1.00 0.00 H new ATOM 0 HB3 SER B 121 38.510 -11.396 -14.331 1.00 0.00 H new ATOM 0 HG SER B 121 39.612 -13.279 -13.504 1.00 0.00 H new ATOM 3187 N GLU B 122 34.706 -11.462 -14.439 1.00 0.00 N ATOM 3188 CA GLU B 122 33.867 -10.435 -13.756 1.00 0.00 C ATOM 3189 C GLU B 122 34.384 -9.027 -14.067 1.00 0.00 C ATOM 3190 O GLU B 122 34.705 -8.263 -13.179 1.00 0.00 O ATOM 3191 CB GLU B 122 34.010 -10.737 -12.263 1.00 0.00 C ATOM 3192 CG GLU B 122 32.857 -10.088 -11.496 1.00 0.00 C ATOM 3193 CD GLU B 122 33.146 -10.146 -9.995 1.00 0.00 C ATOM 3194 OE1 GLU B 122 33.732 -11.125 -9.562 1.00 0.00 O ATOM 3195 OE2 GLU B 122 32.774 -9.213 -9.302 1.00 0.00 O ATOM 0 H GLU B 122 34.191 -12.133 -15.009 1.00 0.00 H new ATOM 0 HA GLU B 122 32.829 -10.470 -14.085 1.00 0.00 H new ATOM 0 HB2 GLU B 122 34.009 -11.814 -12.098 1.00 0.00 H new ATOM 0 HB3 GLU B 122 34.964 -10.359 -11.895 1.00 0.00 H new ATOM 0 HG2 GLU B 122 32.732 -9.053 -11.813 1.00 0.00 H new ATOM 0 HG3 GLU B 122 31.923 -10.604 -11.717 1.00 0.00 H new ATOM 3202 N ASP B 123 34.464 -8.675 -15.322 1.00 0.00 N ATOM 3203 CA ASP B 123 34.957 -7.313 -15.682 1.00 0.00 C ATOM 3204 C ASP B 123 33.995 -6.250 -15.143 1.00 0.00 C ATOM 3205 O ASP B 123 34.269 -5.595 -14.157 1.00 0.00 O ATOM 3206 CB ASP B 123 34.989 -7.294 -17.212 1.00 0.00 C ATOM 3207 CG ASP B 123 35.351 -5.890 -17.703 1.00 0.00 C ATOM 3208 OD1 ASP B 123 36.533 -5.596 -17.777 1.00 0.00 O ATOM 3209 OD2 ASP B 123 34.440 -5.133 -17.997 1.00 0.00 O ATOM 0 H ASP B 123 34.210 -9.269 -16.112 1.00 0.00 H new ATOM 0 HA ASP B 123 35.937 -7.098 -15.257 1.00 0.00 H new ATOM 0 HB2 ASP B 123 35.717 -8.017 -17.579 1.00 0.00 H new ATOM 0 HB3 ASP B 123 34.018 -7.590 -17.609 1.00 0.00 H new ATOM 3214 N THR B 124 32.870 -6.075 -15.781 1.00 0.00 N ATOM 3215 CA THR B 124 31.893 -5.056 -15.302 1.00 0.00 C ATOM 3216 C THR B 124 30.464 -5.511 -15.607 1.00 0.00 C ATOM 3217 O THR B 124 29.864 -5.094 -16.577 1.00 0.00 O ATOM 3218 CB THR B 124 32.231 -3.787 -16.086 1.00 0.00 C ATOM 3219 OG1 THR B 124 33.562 -3.388 -15.790 1.00 0.00 O ATOM 3220 CG2 THR B 124 31.262 -2.669 -15.696 1.00 0.00 C ATOM 0 H THR B 124 32.585 -6.593 -16.612 1.00 0.00 H new ATOM 0 HA THR B 124 31.953 -4.898 -14.225 1.00 0.00 H new ATOM 0 HB THR B 124 32.141 -3.986 -17.154 1.00 0.00 H new ATOM 0 HG1 THR B 124 34.180 -3.821 -16.415 1.00 0.00 H new ATOM 0 HG21 THR B 124 31.505 -1.766 -16.256 1.00 0.00 H new ATOM 0 HG22 THR B 124 30.242 -2.975 -15.926 1.00 0.00 H new ATOM 0 HG23 THR B 124 31.349 -2.468 -14.628 1.00 0.00 H new ATOM 3228 N LEU B 125 29.912 -6.361 -14.784 1.00 0.00 N ATOM 3229 CA LEU B 125 28.521 -6.841 -15.025 1.00 0.00 C ATOM 3230 C LEU B 125 27.658 -6.598 -13.786 1.00 0.00 C ATOM 3231 O LEU B 125 27.709 -7.347 -12.829 1.00 0.00 O ATOM 3232 CB LEU B 125 28.659 -8.343 -15.287 1.00 0.00 C ATOM 3233 CG LEU B 125 28.512 -8.622 -16.785 1.00 0.00 C ATOM 3234 CD1 LEU B 125 27.149 -8.124 -17.269 1.00 0.00 C ATOM 3235 CD2 LEU B 125 29.622 -7.896 -17.548 1.00 0.00 C ATOM 0 H LEU B 125 30.365 -6.744 -13.954 1.00 0.00 H new ATOM 0 HA LEU B 125 28.045 -6.321 -15.856 1.00 0.00 H new ATOM 0 HB2 LEU B 125 29.629 -8.696 -14.935 1.00 0.00 H new ATOM 0 HB3 LEU B 125 27.899 -8.890 -14.729 1.00 0.00 H new ATOM 0 HG LEU B 125 28.588 -9.695 -16.964 1.00 0.00 H new ATOM 0 HD11 LEU B 125 27.046 -8.324 -18.336 1.00 0.00 H new ATOM 0 HD12 LEU B 125 26.359 -8.641 -16.725 1.00 0.00 H new ATOM 0 HD13 LEU B 125 27.069 -7.052 -17.091 1.00 0.00 H new ATOM 0 HD21 LEU B 125 29.519 -8.093 -18.615 1.00 0.00 H new ATOM 0 HD22 LEU B 125 29.546 -6.824 -17.368 1.00 0.00 H new ATOM 0 HD23 LEU B 125 30.593 -8.253 -17.205 1.00 0.00 H new ATOM 3247 N ASP B 126 26.868 -5.559 -13.787 1.00 0.00 N ATOM 3248 CA ASP B 126 26.010 -5.286 -12.598 1.00 0.00 C ATOM 3249 C ASP B 126 24.679 -4.666 -13.029 1.00 0.00 C ATOM 3250 O ASP B 126 24.589 -4.002 -14.041 1.00 0.00 O ATOM 3251 CB ASP B 126 26.819 -4.309 -11.742 1.00 0.00 C ATOM 3252 CG ASP B 126 25.977 -3.841 -10.553 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.744 -4.645 -9.665 1.00 0.00 O ATOM 3254 OD2 ASP B 126 25.581 -2.687 -10.549 1.00 0.00 O ATOM 0 H ASP B 126 26.779 -4.892 -14.553 1.00 0.00 H new ATOM 0 HA ASP B 126 25.763 -6.195 -12.049 1.00 0.00 H new ATOM 0 HB2 ASP B 126 27.730 -4.791 -11.387 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.125 -3.452 -12.342 1.00 0.00 H new ATOM 3259 N VAL B 127 23.644 -4.886 -12.266 1.00 0.00 N ATOM 3260 CA VAL B 127 22.315 -4.315 -12.629 1.00 0.00 C ATOM 3261 C VAL B 127 22.301 -2.803 -12.391 1.00 0.00 C ATOM 3262 O VAL B 127 23.024 -2.289 -11.562 1.00 0.00 O ATOM 3263 CB VAL B 127 21.317 -5.013 -11.704 1.00 0.00 C ATOM 3264 CG1 VAL B 127 19.898 -4.547 -12.041 1.00 0.00 C ATOM 3265 CG2 VAL B 127 21.411 -6.527 -11.897 1.00 0.00 C ATOM 0 H VAL B 127 23.660 -5.436 -11.407 1.00 0.00 H new ATOM 0 HA VAL B 127 22.075 -4.471 -13.681 1.00 0.00 H new ATOM 0 HB VAL B 127 21.549 -4.763 -10.669 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.186 -5.044 -11.382 1.00 0.00 H new ATOM 0 HG12 VAL B 127 19.827 -3.468 -11.904 1.00 0.00 H new ATOM 0 HG13 VAL B 127 19.669 -4.797 -13.077 1.00 0.00 H new ATOM 0 HG21 VAL B 127 20.699 -7.023 -11.237 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.180 -6.777 -12.933 1.00 0.00 H new ATOM 0 HG23 VAL B 127 22.421 -6.862 -11.659 1.00 0.00 H new ATOM 3275 N PHE B 128 21.482 -2.090 -13.113 1.00 0.00 N ATOM 3276 CA PHE B 128 21.420 -0.612 -12.929 1.00 0.00 C ATOM 3277 C PHE B 128 20.284 -0.243 -11.969 1.00 0.00 C ATOM 3278 O PHE B 128 20.417 0.647 -11.152 1.00 0.00 O ATOM 3279 CB PHE B 128 21.146 -0.052 -14.326 1.00 0.00 C ATOM 3280 CG PHE B 128 21.565 1.398 -14.378 1.00 0.00 C ATOM 3281 CD1 PHE B 128 22.923 1.735 -14.568 1.00 0.00 C ATOM 3282 CD2 PHE B 128 20.598 2.418 -14.237 1.00 0.00 C ATOM 3283 CE1 PHE B 128 23.315 3.092 -14.617 1.00 0.00 C ATOM 3284 CE2 PHE B 128 20.989 3.774 -14.288 1.00 0.00 C ATOM 3285 CZ PHE B 128 22.347 4.110 -14.477 1.00 0.00 C ATOM 0 H PHE B 128 20.853 -2.466 -13.822 1.00 0.00 H new ATOM 0 HA PHE B 128 22.338 -0.210 -12.500 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.693 -0.627 -15.074 1.00 0.00 H new ATOM 0 HB3 PHE B 128 20.087 -0.144 -14.565 1.00 0.00 H new ATOM 0 HD1 PHE B 128 23.663 0.955 -14.676 1.00 0.00 H new ATOM 0 HD2 PHE B 128 19.559 2.161 -14.090 1.00 0.00 H new ATOM 0 HE1 PHE B 128 24.354 3.350 -14.761 1.00 0.00 H new ATOM 0 HE2 PHE B 128 20.249 4.554 -14.182 1.00 0.00 H new ATOM 0 HZ PHE B 128 22.646 5.147 -14.515 1.00 0.00 H new ATOM 3295 N GLY B 129 19.168 -0.916 -12.058 1.00 0.00 N ATOM 3296 CA GLY B 129 18.032 -0.595 -11.149 1.00 0.00 C ATOM 3297 C GLY B 129 17.718 -1.802 -10.263 1.00 0.00 C ATOM 3298 O GLY B 129 18.607 -2.498 -9.813 1.00 0.00 O ATOM 0 H GLY B 129 18.995 -1.673 -12.720 1.00 0.00 H new ATOM 0 HA2 GLY B 129 18.282 0.266 -10.530 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.153 -0.323 -11.733 1.00 0.00 H new ATOM 3302 N VAL B 130 16.463 -2.053 -9.997 1.00 0.00 N ATOM 3303 CA VAL B 130 16.112 -3.212 -9.129 1.00 0.00 C ATOM 3304 C VAL B 130 14.735 -3.782 -9.495 1.00 0.00 C ATOM 3305 O VAL B 130 14.149 -4.530 -8.737 1.00 0.00 O ATOM 3306 CB VAL B 130 16.093 -2.643 -7.709 1.00 0.00 C ATOM 3307 CG1 VAL B 130 15.060 -1.517 -7.622 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.723 -3.749 -6.719 1.00 0.00 C ATOM 0 H VAL B 130 15.672 -1.509 -10.341 1.00 0.00 H new ATOM 0 HA VAL B 130 16.822 -4.032 -9.242 1.00 0.00 H new ATOM 0 HB VAL B 130 17.080 -2.251 -7.464 1.00 0.00 H new ATOM 0 HG11 VAL B 130 15.047 -1.112 -6.610 1.00 0.00 H new ATOM 0 HG12 VAL B 130 15.323 -0.727 -8.325 1.00 0.00 H new ATOM 0 HG13 VAL B 130 14.073 -1.909 -7.869 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.710 -3.343 -5.708 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.737 -4.142 -6.965 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.459 -4.551 -6.778 1.00 0.00 H new ATOM 3318 N VAL B 131 14.208 -3.447 -10.645 1.00 0.00 N ATOM 3319 CA VAL B 131 12.871 -3.993 -11.023 1.00 0.00 C ATOM 3320 C VAL B 131 12.563 -3.747 -12.503 1.00 0.00 C ATOM 3321 O VAL B 131 13.214 -2.967 -13.168 1.00 0.00 O ATOM 3322 CB VAL B 131 11.870 -3.254 -10.132 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.867 -1.765 -10.481 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.470 -3.828 -10.356 1.00 0.00 C ATOM 0 H VAL B 131 14.639 -2.827 -11.330 1.00 0.00 H new ATOM 0 HA VAL B 131 12.828 -5.073 -10.883 1.00 0.00 H new ATOM 0 HB VAL B 131 12.157 -3.380 -9.088 1.00 0.00 H new ATOM 0 HG11 VAL B 131 11.153 -1.243 -9.844 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.863 -1.352 -10.323 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.583 -1.637 -11.525 1.00 0.00 H new ATOM 0 HG21 VAL B 131 9.756 -3.303 -9.722 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.188 -3.702 -11.401 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.467 -4.889 -10.104 1.00 0.00 H new ATOM 3334 N ILE B 132 11.564 -4.415 -13.012 1.00 0.00 N ATOM 3335 CA ILE B 132 11.179 -4.248 -14.440 1.00 0.00 C ATOM 3336 C ILE B 132 9.684 -4.559 -14.595 1.00 0.00 C ATOM 3337 O ILE B 132 9.303 -5.620 -15.047 1.00 0.00 O ATOM 3338 CB ILE B 132 12.053 -5.261 -15.201 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.468 -4.699 -15.336 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.484 -5.511 -16.602 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.360 -5.283 -14.241 1.00 0.00 C ATOM 0 H ILE B 132 10.991 -5.078 -12.490 1.00 0.00 H new ATOM 0 HA ILE B 132 11.332 -3.237 -14.818 1.00 0.00 H new ATOM 0 HB ILE B 132 12.068 -6.200 -14.648 1.00 0.00 H new ATOM 0 HG12 ILE B 132 13.874 -4.942 -16.318 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.447 -3.612 -15.260 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.113 -6.229 -17.127 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.472 -5.908 -16.518 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.461 -4.574 -17.158 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.368 -4.881 -14.340 1.00 0.00 H new ATOM 0 HD12 ILE B 132 13.957 -5.017 -13.264 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.392 -6.368 -14.338 1.00 0.00 H new ATOM 3353 N HIS B 133 8.835 -3.643 -14.210 1.00 0.00 N ATOM 3354 CA HIS B 133 7.368 -3.889 -14.321 1.00 0.00 C ATOM 3355 C HIS B 133 6.926 -3.861 -15.786 1.00 0.00 C ATOM 3356 O HIS B 133 6.964 -2.837 -16.438 1.00 0.00 O ATOM 3357 CB HIS B 133 6.716 -2.744 -13.545 1.00 0.00 C ATOM 3358 CG HIS B 133 6.775 -3.037 -12.072 1.00 0.00 C ATOM 3359 ND1 HIS B 133 7.693 -3.922 -11.530 1.00 0.00 N ATOM 3360 CD2 HIS B 133 6.036 -2.567 -11.013 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.486 -3.958 -10.201 1.00 0.00 C ATOM 3362 NE2 HIS B 133 6.488 -3.150 -9.833 1.00 0.00 N ATOM 0 H HIS B 133 9.094 -2.735 -13.824 1.00 0.00 H new ATOM 0 HA HIS B 133 7.087 -4.866 -13.928 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.229 -1.807 -13.761 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.680 -2.621 -13.861 1.00 0.00 H new ATOM 0 HD2 HIS B 133 5.228 -1.854 -11.085 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.057 -4.566 -9.515 1.00 0.00 H new ATOM 0 HE2 HIS B 133 6.133 -2.994 -8.889 1.00 0.00 H new ATOM 3370 N VAL B 134 6.500 -4.981 -16.306 1.00 0.00 N ATOM 3371 CA VAL B 134 6.048 -5.020 -17.728 1.00 0.00 C ATOM 3372 C VAL B 134 4.568 -4.630 -17.820 1.00 0.00 C ATOM 3373 O VAL B 134 3.710 -5.283 -17.263 1.00 0.00 O ATOM 3374 CB VAL B 134 6.251 -6.471 -18.169 1.00 0.00 C ATOM 3375 CG1 VAL B 134 7.725 -6.849 -18.021 1.00 0.00 C ATOM 3376 CG2 VAL B 134 5.400 -7.398 -17.295 1.00 0.00 C ATOM 0 H VAL B 134 6.445 -5.870 -15.809 1.00 0.00 H new ATOM 0 HA VAL B 134 6.601 -4.323 -18.358 1.00 0.00 H new ATOM 0 HB VAL B 134 5.950 -6.576 -19.211 1.00 0.00 H new ATOM 0 HG11 VAL B 134 7.869 -7.883 -18.335 1.00 0.00 H new ATOM 0 HG12 VAL B 134 8.333 -6.193 -18.643 1.00 0.00 H new ATOM 0 HG13 VAL B 134 8.025 -6.742 -16.979 1.00 0.00 H new ATOM 0 HG21 VAL B 134 5.546 -8.431 -17.611 1.00 0.00 H new ATOM 0 HG22 VAL B 134 5.700 -7.291 -16.252 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.348 -7.132 -17.399 1.00 0.00 H new ATOM 3386 N VAL B 135 4.264 -3.569 -18.518 1.00 0.00 N ATOM 3387 CA VAL B 135 2.838 -3.145 -18.637 1.00 0.00 C ATOM 3388 C VAL B 135 2.256 -3.598 -19.978 1.00 0.00 C ATOM 3389 O VAL B 135 2.503 -3.001 -21.007 1.00 0.00 O ATOM 3390 CB VAL B 135 2.869 -1.620 -18.550 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.455 -1.066 -18.742 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.397 -1.201 -17.176 1.00 0.00 C ATOM 0 H VAL B 135 4.937 -2.980 -19.009 1.00 0.00 H new ATOM 0 HA VAL B 135 2.212 -3.584 -17.860 1.00 0.00 H new ATOM 0 HB VAL B 135 3.521 -1.225 -19.329 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.479 0.022 -18.680 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.077 -1.365 -19.719 1.00 0.00 H new ATOM 0 HG13 VAL B 135 0.801 -1.460 -17.964 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.420 -0.113 -17.111 1.00 0.00 H new ATOM 0 HG22 VAL B 135 2.743 -1.597 -16.399 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.404 -1.594 -17.038 1.00 0.00 H new ATOM 3402 N LYS B 136 1.482 -4.648 -19.971 1.00 0.00 N ATOM 3403 CA LYS B 136 0.879 -5.140 -21.242 1.00 0.00 C ATOM 3404 C LYS B 136 -0.407 -4.366 -21.546 1.00 0.00 C ATOM 3405 O LYS B 136 -1.432 -4.581 -20.931 1.00 0.00 O ATOM 3406 CB LYS B 136 0.570 -6.616 -20.989 1.00 0.00 C ATOM 3407 CG LYS B 136 0.795 -7.413 -22.276 1.00 0.00 C ATOM 3408 CD LYS B 136 0.534 -8.897 -22.010 1.00 0.00 C ATOM 3409 CE LYS B 136 0.902 -9.712 -23.253 1.00 0.00 C ATOM 3410 NZ LYS B 136 1.365 -11.026 -22.726 1.00 0.00 N ATOM 0 H LYS B 136 1.241 -5.187 -19.139 1.00 0.00 H new ATOM 0 HA LYS B 136 1.543 -5.005 -22.096 1.00 0.00 H new ATOM 0 HB2 LYS B 136 1.209 -7.001 -20.194 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -0.461 -6.730 -20.653 1.00 0.00 H new ATOM 0 HG2 LYS B 136 0.131 -7.051 -23.061 1.00 0.00 H new ATOM 0 HG3 LYS B 136 1.816 -7.270 -22.631 1.00 0.00 H new ATOM 0 HD2 LYS B 136 1.121 -9.233 -21.155 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -0.515 -9.053 -21.757 1.00 0.00 H new ATOM 0 HE2 LYS B 136 0.044 -9.832 -23.915 1.00 0.00 H new ATOM 0 HE3 LYS B 136 1.685 -9.220 -23.831 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 1.636 -11.642 -23.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 2.186 -10.881 -22.104 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 0.597 -11.474 -22.186 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.359 -3.467 -22.489 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.579 -2.678 -22.829 1.00 0.00 C ATOM 3426 C ALA B 137 -2.689 -3.606 -23.327 1.00 0.00 C ATOM 3427 O ALA B 137 -2.621 -4.145 -24.414 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.136 -1.726 -23.941 1.00 0.00 C ATOM 0 H ALA B 137 0.470 -3.244 -23.039 1.00 0.00 H new ATOM 0 HA ALA B 137 -1.978 -2.142 -21.968 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -1.980 -1.108 -24.248 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.333 -1.087 -23.574 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.780 -2.304 -24.794 1.00 0.00 H new ATOM 3434 N MET B 138 -3.715 -3.793 -22.542 1.00 0.00 N ATOM 3435 CA MET B 138 -4.832 -4.683 -22.972 1.00 0.00 C ATOM 3436 C MET B 138 -6.123 -3.872 -23.119 1.00 0.00 C ATOM 3437 O MET B 138 -6.769 -3.532 -22.149 1.00 0.00 O ATOM 3438 CB MET B 138 -4.973 -5.715 -21.852 1.00 0.00 C ATOM 3439 CG MET B 138 -4.859 -7.124 -22.436 1.00 0.00 C ATOM 3440 SD MET B 138 -4.099 -8.224 -21.217 1.00 0.00 S ATOM 3441 CE MET B 138 -4.130 -9.732 -22.219 1.00 0.00 C ATOM 0 H MET B 138 -3.828 -3.368 -21.622 1.00 0.00 H new ATOM 0 HA MET B 138 -4.638 -5.154 -23.936 1.00 0.00 H new ATOM 0 HB2 MET B 138 -4.200 -5.558 -21.100 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.934 -5.594 -21.351 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.846 -7.496 -22.711 1.00 0.00 H new ATOM 0 HG3 MET B 138 -4.260 -7.104 -23.347 1.00 0.00 H new ATOM 0 HE1 MET B 138 -3.699 -10.556 -21.650 1.00 0.00 H new ATOM 0 HE2 MET B 138 -5.160 -9.973 -22.482 1.00 0.00 H new ATOM 0 HE3 MET B 138 -3.550 -9.576 -23.129 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.503 -3.561 -24.329 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.751 -2.771 -24.540 1.00 0.00 C ATOM 3453 C ARG B 139 -8.798 -3.619 -25.269 1.00 0.00 C ATOM 3454 O ARG B 139 -9.955 -3.235 -25.257 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.326 -1.584 -25.405 1.00 0.00 C ATOM 3456 CG ARG B 139 -6.721 -2.097 -26.713 1.00 0.00 C ATOM 3457 CD ARG B 139 -7.359 -1.362 -27.894 1.00 0.00 C ATOM 3458 NE ARG B 139 -6.862 -2.075 -29.103 1.00 0.00 N ATOM 3459 CZ ARG B 139 -7.664 -2.297 -30.107 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -8.511 -1.376 -30.483 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -7.622 -3.440 -30.736 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.422 -4.638 -25.827 1.00 0.00 O ATOM 0 H ARG B 139 -6.004 -3.819 -25.180 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.201 -2.451 -23.600 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -8.185 -0.947 -25.615 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.599 -0.973 -24.871 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -5.642 -1.940 -26.713 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -6.887 -3.170 -26.806 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -8.447 -1.392 -27.837 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -7.070 -0.311 -27.908 1.00 0.00 H new ATOM 0 HE ARG B 139 -5.893 -2.390 -29.146 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -8.545 -0.483 -29.991 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -9.138 -1.550 -31.268 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -6.962 -4.160 -30.442 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -8.249 -3.613 -31.521 1.00 0.00 H new