USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 225 LYS NZ :NH3+ 156:sc= 0.141 (180deg=-0.247) USER MOD Set 1.2: A 233 SER OG : rot 7:sc= 0.645 USER MOD Set 2.1: A 181 ASN : amide:sc= 0 X(o=-0.17,f=-0.17) USER MOD Set 2.2: A 204 GLN : amide:sc= -0.17 K(o=-0.17,f=-0.76) USER MOD Set 3.1: A 150 THR OG1 : rot 180:sc= -0.604 USER MOD Set 3.2: A 151 LYS NZ :NH3+ -155:sc= -0.26 (180deg=-1.01!) USER MOD Set 4.1: A 128 TYR OH : rot 174:sc= 1.31 USER MOD Set 4.2: A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 59 ASN : amide:sc= -0.64 K(o=-0.91,f=1.8) USER MOD Set 5.2: A 61 SER OG : rot 180:sc= -0.27 USER MOD Set 6.1: A 53 THR OG1 : rot 170:sc= 0 USER MOD Set 6.2: A 55 SER OG : rot -50:sc= -0.417! USER MOD Set 7.1: A 33 LYS NZ :NH3+ 133:sc= -0.0575 (180deg=-1.38) USER MOD Set 7.2: A 103 GLN : amide:sc= 0.0292 K(o=-0.028,f=-1.4) USER MOD Set 8.1: A 32 TYR OH : rot 30:sc= 0 USER MOD Set 8.2: A 52 GLN : amide:sc= -0.469 X(o=-0.47,f=-0.067) USER MOD Single : A 20 MET CE :methyl -123:sc= -0.54 (180deg=-6.32!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot -120:sc= -5.19! USER MOD Single : A 34 ASN : amide:sc= -0.0446 K(o=-0.045,f=-1.5) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HE2:sc= -1.31 X(o=-1.3,f=-1.8) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.1 USER MOD Single : A 80 GLN : amide:sc= 0.037 K(o=0.037,f=-1.5!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 84 CYS SG : rot 64:sc= -4.54! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 89 THR OG1 : rot -70:sc= 0.684 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.187 K(o=-0.19,f=-0.81) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.00085) USER MOD Single : A 102 THR OG1 : rot -74:sc= 0.0189 USER MOD Single : A 106 GLN : amide:sc= -0.456 K(o=-0.46,f=-3.6!) USER MOD Single : A 107 MET CE :methyl 164:sc= -0.934 (180deg=-1.63) USER MOD Single : A 113 THR OG1 : rot 98:sc= 1.16 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 180:sc= -1.69 USER MOD Single : A 121 ASN : amide:sc= -3.37 X(o=-3.4,f=-3.7!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -135:sc= 1.16 (180deg=-0.473) USER MOD Single : A 129 THR OG1 : rot 150:sc= -1.43 USER MOD Single : A 137 MET CE :methyl 142:sc= -1.23 (180deg=-3.07!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.174 X(o=-0.17,f=-0.029) USER MOD Single : A 142 TYR OH : rot -140:sc= -0.757 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.689 K(o=-0.69,f=-9.7!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -0.736 K(o=-0.74,f=-0.18) USER MOD Single : A 153 GLN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 159 LYS NZ :NH3+ -158:sc= -0.0222 (180deg=-0.205) USER MOD Single : A 160 GLN : amide:sc= -0.367 X(o=-0.37,f=-0.37) USER MOD Single : A 162 LYS NZ :NH3+ 158:sc= -0.347 (180deg=-1.24!) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -142:sc= -0.0878 (180deg=-0.869) USER MOD Single : A 171 HIS : no HD1:sc= -3.81! C(o=-3.8!,f=-6.7!) USER MOD Single : A 172 MET CE :methyl -109:sc= -0.927 (180deg=-5.06!) USER MOD Single : A 184 LYS NZ :NH3+ -165:sc= -0.0065 (180deg=-0.11) USER MOD Single : A 185 LYS NZ :NH3+ -174:sc= 0.317 (180deg=0.293) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -148:sc= 0 (180deg=-0.367) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 11:sc= 0.762 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.054) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.23 USER MOD Single : A 216 CYS SG : rot 95:sc= -1.53 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -79:sc= 0.916 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= -0.49 K(o=-0.49,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -9.573 -6.902 -6.278 1.00 0.00 N ATOM 232 CA VAL A 15 -9.785 -5.601 -5.658 1.00 0.00 C ATOM 233 C VAL A 15 -8.991 -4.520 -6.395 1.00 0.00 C ATOM 234 O VAL A 15 -8.329 -4.801 -7.394 1.00 0.00 O ATOM 235 CB VAL A 15 -9.402 -5.631 -4.159 1.00 0.00 C ATOM 236 CG1 VAL A 15 -7.938 -5.268 -3.942 1.00 0.00 C ATOM 237 CG2 VAL A 15 -10.314 -4.714 -3.358 1.00 0.00 C ATOM 0 HA VAL A 15 -10.846 -5.361 -5.730 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.537 -6.652 -3.803 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.709 -5.301 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.304 -5.980 -4.471 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.752 -4.264 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -10.031 -4.747 -2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.219 -3.693 -3.727 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -11.347 -5.044 -3.466 1.00 0.00 H new ATOM 247 N ALA A 16 -9.057 -3.289 -5.901 1.00 0.00 N ATOM 248 CA ALA A 16 -8.339 -2.180 -6.520 1.00 0.00 C ATOM 249 C ALA A 16 -6.849 -2.248 -6.206 1.00 0.00 C ATOM 250 O ALA A 16 -6.450 -2.712 -5.139 1.00 0.00 O ATOM 251 CB ALA A 16 -8.920 -0.852 -6.059 1.00 0.00 C ATOM 0 H ALA A 16 -9.599 -3.034 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.459 -2.259 -7.601 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.375 -0.034 -6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.971 -0.797 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.831 -0.772 -4.976 1.00 0.00 H new ATOM 257 N VAL A 17 -6.031 -1.785 -7.145 1.00 0.00 N ATOM 258 CA VAL A 17 -4.583 -1.795 -6.971 1.00 0.00 C ATOM 259 C VAL A 17 -4.011 -0.383 -7.011 1.00 0.00 C ATOM 260 O VAL A 17 -4.314 0.395 -7.917 1.00 0.00 O ATOM 261 CB VAL A 17 -3.895 -2.647 -8.056 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.404 -2.768 -7.777 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.540 -4.022 -8.146 1.00 0.00 C ATOM 0 H VAL A 17 -6.346 -1.398 -8.035 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.386 -2.233 -5.993 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.022 -2.148 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.936 -3.373 -8.554 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.954 -1.775 -7.770 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.253 -3.242 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.041 -4.608 -8.917 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.448 -4.531 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.595 -3.913 -8.399 1.00 0.00 H new ATOM 273 N VAL A 18 -3.182 -0.057 -6.024 1.00 0.00 N ATOM 274 CA VAL A 18 -2.566 1.262 -5.946 1.00 0.00 C ATOM 275 C VAL A 18 -1.045 1.158 -5.961 1.00 0.00 C ATOM 276 O VAL A 18 -0.465 0.335 -5.254 1.00 0.00 O ATOM 277 CB VAL A 18 -3.006 2.012 -4.675 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.567 3.466 -4.736 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.510 1.908 -4.484 1.00 0.00 C ATOM 0 H VAL A 18 -2.922 -0.689 -5.267 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.898 1.820 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.524 1.546 -3.816 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.886 3.981 -3.830 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.481 3.515 -4.818 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.018 3.946 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.800 2.444 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.017 2.345 -5.344 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.793 0.860 -4.390 1.00 0.00 H new ATOM 289 N ARG A 19 -0.404 1.993 -6.774 1.00 0.00 N ATOM 290 CA ARG A 19 1.053 1.986 -6.883 1.00 0.00 C ATOM 291 C ARG A 19 1.641 3.349 -6.529 1.00 0.00 C ATOM 292 O ARG A 19 0.960 4.371 -6.614 1.00 0.00 O ATOM 293 CB ARG A 19 1.477 1.591 -8.300 1.00 0.00 C ATOM 294 CG ARG A 19 1.058 2.594 -9.364 1.00 0.00 C ATOM 295 CD ARG A 19 2.126 2.753 -10.435 1.00 0.00 C ATOM 296 NE ARG A 19 2.490 4.153 -10.640 1.00 0.00 N ATOM 297 CZ ARG A 19 3.613 4.545 -11.237 1.00 0.00 C ATOM 298 NH1 ARG A 19 4.482 3.650 -11.687 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.868 5.839 -11.382 1.00 0.00 N ATOM 0 H ARG A 19 -0.868 2.682 -7.366 1.00 0.00 H new ATOM 0 HA ARG A 19 1.437 1.253 -6.174 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.561 1.477 -8.327 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.048 0.618 -8.541 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.125 2.268 -9.825 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.863 3.560 -8.898 1.00 0.00 H new ATOM 0 HD2 ARG A 19 3.012 2.186 -10.151 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.765 2.331 -11.373 1.00 0.00 H new ATOM 0 HE ARG A 19 1.847 4.871 -10.307 1.00 0.00 H new ATOM 0 HH11 ARG A 19 4.292 2.654 -11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 19 5.341 3.958 -12.144 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.204 6.532 -11.036 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.728 6.141 -11.839 1.00 0.00 H new ATOM 313 N MET A 20 2.913 3.355 -6.137 1.00 0.00 N ATOM 314 CA MET A 20 3.597 4.593 -5.775 1.00 0.00 C ATOM 315 C MET A 20 5.104 4.460 -5.965 1.00 0.00 C ATOM 316 O MET A 20 5.662 3.370 -5.840 1.00 0.00 O ATOM 317 CB MET A 20 3.288 4.970 -4.325 1.00 0.00 C ATOM 318 CG MET A 20 3.913 6.285 -3.891 1.00 0.00 C ATOM 319 SD MET A 20 5.423 6.055 -2.932 1.00 0.00 S ATOM 320 CE MET A 20 4.749 5.820 -1.289 1.00 0.00 C ATOM 0 H MET A 20 3.490 2.517 -6.062 1.00 0.00 H new ATOM 0 HA MET A 20 3.233 5.382 -6.434 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.207 5.031 -4.197 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.642 4.175 -3.669 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.136 6.885 -4.773 1.00 0.00 H new ATOM 0 HG3 MET A 20 3.192 6.847 -3.297 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.171 6.563 -0.613 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.665 5.932 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.000 4.821 -0.932 1.00 0.00 H new ATOM 330 N LYS A 21 5.758 5.577 -6.267 1.00 0.00 N ATOM 331 CA LYS A 21 7.201 5.588 -6.474 1.00 0.00 C ATOM 332 C LYS A 21 7.930 5.964 -5.187 1.00 0.00 C ATOM 333 O LYS A 21 7.661 7.007 -4.593 1.00 0.00 O ATOM 334 CB LYS A 21 7.571 6.568 -7.588 1.00 0.00 C ATOM 335 CG LYS A 21 8.953 6.331 -8.172 1.00 0.00 C ATOM 336 CD LYS A 21 9.021 5.015 -8.932 1.00 0.00 C ATOM 337 CE LYS A 21 9.594 5.203 -10.327 1.00 0.00 C ATOM 338 NZ LYS A 21 8.531 5.196 -11.371 1.00 0.00 N ATOM 0 H LYS A 21 5.310 6.487 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 21 7.509 4.584 -6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.831 6.495 -8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.520 7.585 -7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.212 7.152 -8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.692 6.328 -7.371 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.636 4.306 -8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 21 8.023 4.583 -9.003 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.140 6.146 -10.371 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.312 4.409 -10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.964 5.327 -12.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.026 4.287 -11.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.860 5.969 -11.188 1.00 0.00 H new ATOM 352 N ARG A 22 8.852 5.107 -4.763 1.00 0.00 N ATOM 353 CA ARG A 22 9.617 5.349 -3.545 1.00 0.00 C ATOM 354 C ARG A 22 11.019 4.756 -3.655 1.00 0.00 C ATOM 355 O ARG A 22 11.180 3.563 -3.911 1.00 0.00 O ATOM 356 CB ARG A 22 8.890 4.759 -2.335 1.00 0.00 C ATOM 357 CG ARG A 22 8.705 5.747 -1.195 1.00 0.00 C ATOM 358 CD ARG A 22 9.792 5.596 -0.144 1.00 0.00 C ATOM 359 NE ARG A 22 11.063 6.165 -0.585 1.00 0.00 N ATOM 360 CZ ARG A 22 11.321 7.470 -0.611 1.00 0.00 C ATOM 361 NH1 ARG A 22 10.399 8.344 -0.225 1.00 0.00 N ATOM 362 NH2 ARG A 22 12.503 7.904 -1.026 1.00 0.00 N ATOM 0 H ARG A 22 9.088 4.239 -5.244 1.00 0.00 H new ATOM 0 HA ARG A 22 9.710 6.427 -3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.913 4.395 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.449 3.897 -1.971 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.716 6.764 -1.588 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.729 5.594 -0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.476 6.085 0.777 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.929 4.540 0.087 1.00 0.00 H new ATOM 0 HE ARG A 22 11.796 5.524 -0.891 1.00 0.00 H new ATOM 0 HH11 ARG A 22 9.487 8.016 0.094 1.00 0.00 H new ATOM 0 HH12 ARG A 22 10.603 9.343 -0.247 1.00 0.00 H new ATOM 0 HH21 ARG A 22 13.215 7.237 -1.325 1.00 0.00 H new ATOM 0 HH22 ARG A 22 12.701 8.904 -1.046 1.00 0.00 H new ATOM 376 N ALA A 23 12.029 5.597 -3.458 1.00 0.00 N ATOM 377 CA ALA A 23 13.417 5.157 -3.533 1.00 0.00 C ATOM 378 C ALA A 23 13.727 4.542 -4.893 1.00 0.00 C ATOM 379 O ALA A 23 14.510 3.597 -4.995 1.00 0.00 O ATOM 380 CB ALA A 23 13.715 4.161 -2.421 1.00 0.00 C ATOM 0 H ALA A 23 11.912 6.588 -3.245 1.00 0.00 H new ATOM 0 HA ALA A 23 14.056 6.031 -3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.755 3.841 -2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.543 4.633 -1.454 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.061 3.295 -2.523 1.00 0.00 H new ATOM 386 N GLY A 24 13.108 5.084 -5.937 1.00 0.00 N ATOM 387 CA GLY A 24 13.331 4.576 -7.277 1.00 0.00 C ATOM 388 C GLY A 24 12.843 3.150 -7.447 1.00 0.00 C ATOM 389 O GLY A 24 13.334 2.418 -8.307 1.00 0.00 O ATOM 0 H GLY A 24 12.456 5.866 -5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.822 5.219 -7.995 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.395 4.622 -7.507 1.00 0.00 H new ATOM 393 N LYS A 25 11.875 2.755 -6.627 1.00 0.00 N ATOM 394 CA LYS A 25 11.320 1.406 -6.692 1.00 0.00 C ATOM 395 C LYS A 25 9.836 1.445 -7.040 1.00 0.00 C ATOM 396 O LYS A 25 9.236 2.518 -7.121 1.00 0.00 O ATOM 397 CB LYS A 25 11.526 0.683 -5.360 1.00 0.00 C ATOM 398 CG LYS A 25 12.781 -0.174 -5.322 1.00 0.00 C ATOM 399 CD LYS A 25 12.588 -1.407 -4.453 1.00 0.00 C ATOM 400 CE LYS A 25 11.996 -2.561 -5.247 1.00 0.00 C ATOM 401 NZ LYS A 25 12.618 -3.865 -4.885 1.00 0.00 N ATOM 0 H LYS A 25 11.458 3.349 -5.910 1.00 0.00 H new ATOM 0 HA LYS A 25 11.844 0.861 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.575 1.421 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.659 0.053 -5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.045 -0.479 -6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.614 0.416 -4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.546 -1.709 -4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 25 11.932 -1.165 -3.617 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.922 -2.610 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS A 25 12.134 -2.377 -6.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.186 -4.624 -5.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.639 -3.828 -5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.464 -4.054 -3.874 1.00 0.00 H new ATOM 415 N ARG A 26 9.251 0.271 -7.248 1.00 0.00 N ATOM 416 CA ARG A 26 7.836 0.172 -7.589 1.00 0.00 C ATOM 417 C ARG A 26 7.081 -0.656 -6.556 1.00 0.00 C ATOM 418 O ARG A 26 7.194 -1.881 -6.525 1.00 0.00 O ATOM 419 CB ARG A 26 7.667 -0.447 -8.978 1.00 0.00 C ATOM 420 CG ARG A 26 8.049 0.490 -10.112 1.00 0.00 C ATOM 421 CD ARG A 26 9.488 0.275 -10.556 1.00 0.00 C ATOM 422 NE ARG A 26 9.580 -0.049 -11.978 1.00 0.00 N ATOM 423 CZ ARG A 26 10.675 -0.531 -12.560 1.00 0.00 C ATOM 424 NH1 ARG A 26 11.774 -0.747 -11.846 1.00 0.00 N ATOM 425 NH2 ARG A 26 10.674 -0.800 -13.858 1.00 0.00 N ATOM 0 H ARG A 26 9.734 -0.625 -7.187 1.00 0.00 H new ATOM 0 HA ARG A 26 7.419 1.179 -7.593 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.277 -1.348 -9.042 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.629 -0.754 -9.106 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.379 0.331 -10.957 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.917 1.523 -9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 26 10.069 1.174 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.931 -0.531 -9.971 1.00 0.00 H new ATOM 0 HE ARG A 26 8.756 0.103 -12.559 1.00 0.00 H new ATOM 0 HH11 ARG A 26 11.781 -0.543 -10.847 1.00 0.00 H new ATOM 0 HH12 ARG A 26 12.611 -1.117 -12.297 1.00 0.00 H new ATOM 0 HH21 ARG A 26 9.833 -0.637 -14.412 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.514 -1.169 -14.303 1.00 0.00 H new ATOM 439 N PHE A 27 6.306 0.020 -5.713 1.00 0.00 N ATOM 440 CA PHE A 27 5.528 -0.655 -4.680 1.00 0.00 C ATOM 441 C PHE A 27 4.034 -0.529 -4.962 1.00 0.00 C ATOM 442 O PHE A 27 3.576 0.478 -5.505 1.00 0.00 O ATOM 443 CB PHE A 27 5.852 -0.073 -3.303 1.00 0.00 C ATOM 444 CG PHE A 27 7.202 -0.478 -2.783 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.480 -1.806 -2.495 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.193 0.469 -2.579 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.721 -2.180 -2.016 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.436 0.100 -2.100 1.00 0.00 C ATOM 449 CZ PHE A 27 9.700 -1.226 -1.818 1.00 0.00 C ATOM 0 H PHE A 27 6.200 1.034 -5.725 1.00 0.00 H new ATOM 0 HA PHE A 27 5.795 -1.712 -4.688 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.804 1.015 -3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.088 -0.392 -2.594 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.718 -2.556 -2.647 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.992 1.507 -2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.925 -3.218 -1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.200 0.848 -1.946 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.670 -1.516 -1.443 1.00 0.00 H new ATOM 459 N GLU A 28 3.279 -1.559 -4.592 1.00 0.00 N ATOM 460 CA GLU A 28 1.837 -1.567 -4.809 1.00 0.00 C ATOM 461 C GLU A 28 1.115 -2.251 -3.653 1.00 0.00 C ATOM 462 O GLU A 28 1.716 -3.015 -2.901 1.00 0.00 O ATOM 463 CB GLU A 28 1.508 -2.279 -6.124 1.00 0.00 C ATOM 464 CG GLU A 28 0.529 -1.518 -7.002 1.00 0.00 C ATOM 465 CD GLU A 28 0.596 -1.944 -8.456 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.216 -2.989 -8.742 1.00 0.00 O ATOM 467 OE2 GLU A 28 0.030 -1.230 -9.310 1.00 0.00 O ATOM 0 H GLU A 28 3.642 -2.399 -4.141 1.00 0.00 H new ATOM 0 HA GLU A 28 1.495 -0.533 -4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.431 -2.441 -6.680 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.094 -3.262 -5.901 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.483 -1.672 -6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.736 -0.450 -6.930 1.00 0.00 H new ATOM 474 N ILE A 29 -0.179 -1.977 -3.518 1.00 0.00 N ATOM 475 CA ILE A 29 -0.979 -2.578 -2.453 1.00 0.00 C ATOM 476 C ILE A 29 -2.384 -2.903 -2.949 1.00 0.00 C ATOM 477 O ILE A 29 -2.939 -2.190 -3.787 1.00 0.00 O ATOM 478 CB ILE A 29 -1.088 -1.673 -1.197 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.279 -0.380 -1.360 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.629 -2.429 0.041 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.048 0.726 -2.045 1.00 0.00 C ATOM 0 H ILE A 29 -0.696 -1.345 -4.130 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.459 -3.492 -2.167 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.136 -1.397 -1.078 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.042 -0.035 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.623 -0.594 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.711 -1.782 0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.255 -3.310 0.182 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.409 -2.738 -0.085 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.417 1.611 -2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.346 0.399 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.936 0.967 -1.461 1.00 0.00 H new ATOM 493 N ALA A 30 -2.955 -3.982 -2.420 1.00 0.00 N ATOM 494 CA ALA A 30 -4.297 -4.403 -2.803 1.00 0.00 C ATOM 495 C ALA A 30 -5.342 -3.816 -1.860 1.00 0.00 C ATOM 496 O ALA A 30 -5.466 -4.246 -0.710 1.00 0.00 O ATOM 497 CB ALA A 30 -4.389 -5.921 -2.820 1.00 0.00 C ATOM 0 H ALA A 30 -2.508 -4.580 -1.725 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.499 -4.029 -3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.397 -6.221 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.672 -6.321 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.164 -6.310 -1.827 1.00 0.00 H new ATOM 503 N CYS A 31 -6.086 -2.831 -2.358 1.00 0.00 N ATOM 504 CA CYS A 31 -7.123 -2.171 -1.570 1.00 0.00 C ATOM 505 C CYS A 31 -8.379 -1.938 -2.407 1.00 0.00 C ATOM 506 O CYS A 31 -8.385 -2.177 -3.612 1.00 0.00 O ATOM 507 CB CYS A 31 -6.617 -0.837 -1.017 1.00 0.00 C ATOM 508 SG CYS A 31 -5.324 -0.054 -2.014 1.00 0.00 S ATOM 0 H CYS A 31 -5.989 -2.472 -3.308 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.374 -2.828 -0.737 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.459 -0.150 -0.932 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.234 -0.998 -0.009 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.249 0.089 -1.296 1.00 0.00 H new ATOM 514 N TYR A 32 -9.441 -1.475 -1.757 1.00 0.00 N ATOM 515 CA TYR A 32 -10.709 -1.216 -2.432 1.00 0.00 C ATOM 516 C TYR A 32 -10.735 0.168 -3.067 1.00 0.00 C ATOM 517 O TYR A 32 -10.335 1.153 -2.450 1.00 0.00 O ATOM 518 CB TYR A 32 -11.864 -1.343 -1.441 1.00 0.00 C ATOM 519 CG TYR A 32 -12.368 -2.754 -1.286 1.00 0.00 C ATOM 520 CD1 TYR A 32 -13.320 -3.268 -2.154 1.00 0.00 C ATOM 521 CD2 TYR A 32 -11.888 -3.574 -0.274 1.00 0.00 C ATOM 522 CE1 TYR A 32 -13.783 -4.561 -2.020 1.00 0.00 C ATOM 523 CE2 TYR A 32 -12.345 -4.870 -0.131 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.293 -5.359 -1.007 1.00 0.00 C ATOM 525 OH TYR A 32 -13.751 -6.650 -0.869 1.00 0.00 O ATOM 0 H TYR A 32 -9.449 -1.270 -0.758 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.818 -1.956 -3.225 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.541 -0.972 -0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.685 -0.706 -1.768 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.705 -2.646 -2.948 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.146 -3.193 0.412 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.525 -4.946 -2.704 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.963 -5.497 0.661 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.005 -7.002 -1.747 1.00 0.00 H new ATOM 535 N LYS A 33 -11.226 0.239 -4.299 1.00 0.00 N ATOM 536 CA LYS A 33 -11.317 1.507 -5.010 1.00 0.00 C ATOM 537 C LYS A 33 -12.326 2.429 -4.335 1.00 0.00 C ATOM 538 O LYS A 33 -12.176 3.651 -4.358 1.00 0.00 O ATOM 539 CB LYS A 33 -11.716 1.274 -6.468 1.00 0.00 C ATOM 540 CG LYS A 33 -11.337 2.420 -7.392 1.00 0.00 C ATOM 541 CD LYS A 33 -12.466 3.429 -7.522 1.00 0.00 C ATOM 542 CE LYS A 33 -11.940 4.814 -7.860 1.00 0.00 C ATOM 543 NZ LYS A 33 -12.821 5.890 -7.327 1.00 0.00 N ATOM 0 H LYS A 33 -11.567 -0.566 -4.825 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.337 1.983 -4.985 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.242 0.359 -6.824 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.793 1.117 -6.521 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.446 2.917 -7.009 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.085 2.026 -8.377 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.159 3.103 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.028 3.470 -6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.937 4.931 -7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.857 4.916 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.241 6.609 -6.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.343 6.331 -8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -13.495 5.482 -6.648 1.00 0.00 H new ATOM 557 N ASN A 34 -13.353 1.836 -3.731 1.00 0.00 N ATOM 558 CA ASN A 34 -14.387 2.606 -3.046 1.00 0.00 C ATOM 559 C ASN A 34 -13.900 3.074 -1.679 1.00 0.00 C ATOM 560 O ASN A 34 -14.096 4.230 -1.297 1.00 0.00 O ATOM 561 CB ASN A 34 -15.658 1.768 -2.891 1.00 0.00 C ATOM 562 CG ASN A 34 -16.335 1.493 -4.219 1.00 0.00 C ATOM 563 OD1 ASN A 34 -15.709 1.001 -5.158 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.621 1.812 -4.305 1.00 0.00 N ATOM 0 H ASN A 34 -13.491 0.826 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.612 3.485 -3.651 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.410 0.822 -2.410 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.354 2.287 -2.232 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.129 1.651 -5.175 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.101 2.218 -3.501 1.00 0.00 H new ATOM 571 N LYS A 35 -13.261 2.172 -0.944 1.00 0.00 N ATOM 572 CA LYS A 35 -12.743 2.499 0.377 1.00 0.00 C ATOM 573 C LYS A 35 -11.537 3.425 0.267 1.00 0.00 C ATOM 574 O LYS A 35 -11.320 4.287 1.118 1.00 0.00 O ATOM 575 CB LYS A 35 -12.355 1.224 1.128 1.00 0.00 C ATOM 576 CG LYS A 35 -13.528 0.295 1.400 1.00 0.00 C ATOM 577 CD LYS A 35 -13.518 -0.214 2.833 1.00 0.00 C ATOM 578 CE LYS A 35 -14.596 0.454 3.673 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.705 -0.484 4.001 1.00 0.00 N ATOM 0 H LYS A 35 -13.090 1.211 -1.240 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.528 3.012 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.604 0.686 0.550 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.892 1.498 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.463 0.822 1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.491 -0.550 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.670 -1.293 2.837 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -12.541 -0.028 3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.155 0.832 4.596 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.995 1.314 3.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.419 0.009 4.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.143 -0.825 3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.329 -1.292 4.537 1.00 0.00 H new ATOM 593 N VAL A 36 -10.757 3.245 -0.794 1.00 0.00 N ATOM 594 CA VAL A 36 -9.577 4.068 -1.018 1.00 0.00 C ATOM 595 C VAL A 36 -9.973 5.471 -1.470 1.00 0.00 C ATOM 596 O VAL A 36 -9.435 6.463 -0.979 1.00 0.00 O ATOM 597 CB VAL A 36 -8.635 3.427 -2.059 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.524 4.388 -2.459 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.048 2.135 -1.514 1.00 0.00 C ATOM 0 H VAL A 36 -10.921 2.538 -1.510 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.044 4.139 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.220 3.199 -2.950 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.876 3.910 -3.193 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.960 5.288 -2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.940 4.655 -1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.386 1.694 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.483 2.346 -0.606 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.854 1.437 -1.286 1.00 0.00 H new ATOM 609 N VAL A 37 -10.919 5.551 -2.403 1.00 0.00 N ATOM 610 CA VAL A 37 -11.378 6.843 -2.898 1.00 0.00 C ATOM 611 C VAL A 37 -11.996 7.659 -1.767 1.00 0.00 C ATOM 612 O VAL A 37 -11.702 8.843 -1.612 1.00 0.00 O ATOM 613 CB VAL A 37 -12.398 6.693 -4.046 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.653 5.977 -3.569 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.744 8.054 -4.634 1.00 0.00 C ATOM 0 H VAL A 37 -11.378 4.744 -2.827 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.505 7.364 -3.290 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.942 6.086 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.356 5.884 -4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.389 4.984 -3.204 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -14.114 6.549 -2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.465 7.929 -5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.175 8.687 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.840 8.523 -5.023 1.00 0.00 H new ATOM 625 N GLY A 38 -12.843 7.013 -0.969 1.00 0.00 N ATOM 626 CA GLY A 38 -13.472 7.697 0.147 1.00 0.00 C ATOM 627 C GLY A 38 -12.456 8.125 1.188 1.00 0.00 C ATOM 628 O GLY A 38 -12.528 9.233 1.724 1.00 0.00 O ATOM 0 H GLY A 38 -13.104 6.033 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.009 8.572 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.210 7.040 0.607 1.00 0.00 H new ATOM 632 N TRP A 39 -11.500 7.244 1.463 1.00 0.00 N ATOM 633 CA TRP A 39 -10.450 7.527 2.432 1.00 0.00 C ATOM 634 C TRP A 39 -9.612 8.711 1.962 1.00 0.00 C ATOM 635 O TRP A 39 -9.323 9.625 2.733 1.00 0.00 O ATOM 636 CB TRP A 39 -9.578 6.275 2.627 1.00 0.00 C ATOM 637 CG TRP A 39 -8.328 6.481 3.440 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.414 7.496 3.341 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.848 5.618 4.473 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.411 7.320 4.264 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.656 6.173 4.971 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.323 4.431 5.027 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.931 5.576 5.999 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.607 3.838 6.046 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.422 4.412 6.525 1.00 0.00 C ATOM 0 H TRP A 39 -11.432 6.325 1.026 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.898 7.789 3.390 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -10.181 5.504 3.107 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -9.295 5.893 1.646 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.473 8.315 2.640 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.614 7.942 4.400 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.236 3.983 4.665 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.016 6.015 6.367 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.965 2.917 6.481 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.885 3.926 7.326 1.00 0.00 H new ATOM 656 N ARG A 40 -9.226 8.686 0.689 1.00 0.00 N ATOM 657 CA ARG A 40 -8.421 9.758 0.115 1.00 0.00 C ATOM 658 C ARG A 40 -9.141 11.098 0.219 1.00 0.00 C ATOM 659 O ARG A 40 -8.529 12.122 0.523 1.00 0.00 O ATOM 660 CB ARG A 40 -8.094 9.452 -1.348 1.00 0.00 C ATOM 661 CG ARG A 40 -6.868 10.190 -1.862 1.00 0.00 C ATOM 662 CD ARG A 40 -6.124 9.376 -2.908 1.00 0.00 C ATOM 663 NE ARG A 40 -6.903 9.213 -4.132 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.371 8.927 -5.319 1.00 0.00 C ATOM 665 NH1 ARG A 40 -5.060 8.765 -5.446 1.00 0.00 N ATOM 666 NH2 ARG A 40 -7.153 8.803 -6.382 1.00 0.00 N ATOM 0 H ARG A 40 -9.458 7.936 0.037 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.492 9.822 0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.936 8.379 -1.460 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.952 9.714 -1.967 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -7.171 11.145 -2.291 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -6.200 10.412 -1.030 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -5.179 9.865 -3.143 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.882 8.395 -2.499 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.915 9.325 -4.075 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.453 8.859 -4.632 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.659 8.546 -6.358 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -8.161 8.927 -6.291 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -6.746 8.584 -7.291 1.00 0.00 H new ATOM 751 N ASP A 46 -10.616 2.418 8.206 1.00 0.00 N ATOM 752 CA ASP A 46 -9.627 1.525 8.802 1.00 0.00 C ATOM 753 C ASP A 46 -8.943 0.674 7.735 1.00 0.00 C ATOM 754 O ASP A 46 -9.565 0.275 6.750 1.00 0.00 O ATOM 755 CB ASP A 46 -10.288 0.621 9.844 1.00 0.00 C ATOM 756 CG ASP A 46 -9.379 0.344 11.026 1.00 0.00 C ATOM 757 OD1 ASP A 46 -8.591 1.240 11.392 1.00 0.00 O ATOM 758 OD2 ASP A 46 -9.456 -0.771 11.584 1.00 0.00 O ATOM 0 HA ASP A 46 -8.870 2.139 9.290 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.207 1.089 10.197 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.570 -0.322 9.377 1.00 0.00 H new ATOM 763 N LEU A 47 -7.658 0.398 7.942 1.00 0.00 N ATOM 764 CA LEU A 47 -6.881 -0.404 7.002 1.00 0.00 C ATOM 765 C LEU A 47 -7.539 -1.758 6.753 1.00 0.00 C ATOM 766 O LEU A 47 -7.713 -2.176 5.609 1.00 0.00 O ATOM 767 CB LEU A 47 -5.462 -0.614 7.533 1.00 0.00 C ATOM 768 CG LEU A 47 -4.448 0.448 7.107 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.422 0.585 5.593 1.00 0.00 C ATOM 770 CD2 LEU A 47 -4.773 1.780 7.760 1.00 0.00 C ATOM 0 H LEU A 47 -7.132 0.719 8.755 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.840 0.138 6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.499 -0.643 8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.106 -1.589 7.200 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.458 0.134 7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.695 1.345 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.143 -0.369 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.410 0.877 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.043 2.526 7.447 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.770 2.100 7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.740 1.672 8.844 1.00 0.00 H new ATOM 782 N ASP A 48 -7.893 -2.442 7.835 1.00 0.00 N ATOM 783 CA ASP A 48 -8.522 -3.756 7.744 1.00 0.00 C ATOM 784 C ASP A 48 -9.730 -3.741 6.808 1.00 0.00 C ATOM 785 O ASP A 48 -10.123 -4.779 6.276 1.00 0.00 O ATOM 786 CB ASP A 48 -8.949 -4.232 9.133 1.00 0.00 C ATOM 787 CG ASP A 48 -9.462 -5.659 9.124 1.00 0.00 C ATOM 788 OD1 ASP A 48 -8.634 -6.586 9.002 1.00 0.00 O ATOM 789 OD2 ASP A 48 -10.691 -5.848 9.239 1.00 0.00 O ATOM 0 H ASP A 48 -7.755 -2.108 8.789 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.786 -4.446 7.331 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.102 -4.158 9.815 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.727 -3.572 9.517 1.00 0.00 H new ATOM 794 N GLU A 49 -10.321 -2.565 6.615 1.00 0.00 N ATOM 795 CA GLU A 49 -11.488 -2.434 5.748 1.00 0.00 C ATOM 796 C GLU A 49 -11.096 -1.989 4.341 1.00 0.00 C ATOM 797 O GLU A 49 -11.452 -2.634 3.355 1.00 0.00 O ATOM 798 CB GLU A 49 -12.484 -1.440 6.349 1.00 0.00 C ATOM 799 CG GLU A 49 -12.988 -1.840 7.727 1.00 0.00 C ATOM 800 CD GLU A 49 -13.876 -0.784 8.353 1.00 0.00 C ATOM 801 OE1 GLU A 49 -13.370 0.320 8.643 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.078 -1.060 8.553 1.00 0.00 O ATOM 0 H GLU A 49 -10.013 -1.693 7.045 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.955 -3.416 5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.011 -0.460 6.415 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.335 -1.339 5.675 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.542 -2.776 7.650 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.136 -2.027 8.381 1.00 0.00 H new ATOM 809 N VAL A 50 -10.372 -0.877 4.254 1.00 0.00 N ATOM 810 CA VAL A 50 -9.946 -0.342 2.963 1.00 0.00 C ATOM 811 C VAL A 50 -8.909 -1.238 2.293 1.00 0.00 C ATOM 812 O VAL A 50 -9.023 -1.549 1.107 1.00 0.00 O ATOM 813 CB VAL A 50 -9.372 1.081 3.110 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.146 1.077 4.009 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.041 1.673 1.746 1.00 0.00 C ATOM 0 H VAL A 50 -10.068 -0.329 5.059 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.834 -0.307 2.332 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.132 1.708 3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.757 2.091 4.099 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.420 0.705 4.996 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.381 0.432 3.578 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.637 2.677 1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.302 1.046 1.247 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.946 1.720 1.140 1.00 0.00 H new ATOM 825 N LEU A 51 -7.896 -1.647 3.049 1.00 0.00 N ATOM 826 CA LEU A 51 -6.846 -2.502 2.507 1.00 0.00 C ATOM 827 C LEU A 51 -7.307 -3.953 2.431 1.00 0.00 C ATOM 828 O LEU A 51 -7.785 -4.516 3.416 1.00 0.00 O ATOM 829 CB LEU A 51 -5.579 -2.411 3.363 1.00 0.00 C ATOM 830 CG LEU A 51 -4.547 -1.363 2.925 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.249 -1.559 3.689 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.288 -1.434 1.426 1.00 0.00 C ATOM 0 H LEU A 51 -7.780 -1.402 4.032 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.623 -2.152 1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.873 -2.196 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.096 -3.388 3.368 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.952 -0.376 3.150 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.523 -0.811 3.371 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.436 -1.452 4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.855 -2.555 3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.553 -0.679 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.908 -2.423 1.169 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.218 -1.251 0.887 1.00 0.00 H new ATOM 844 N GLN A 52 -7.147 -4.555 1.259 1.00 0.00 N ATOM 845 CA GLN A 52 -7.531 -5.945 1.057 1.00 0.00 C ATOM 846 C GLN A 52 -6.454 -6.867 1.613 1.00 0.00 C ATOM 847 O GLN A 52 -6.750 -7.857 2.282 1.00 0.00 O ATOM 848 CB GLN A 52 -7.749 -6.229 -0.431 1.00 0.00 C ATOM 849 CG GLN A 52 -8.146 -7.666 -0.725 1.00 0.00 C ATOM 850 CD GLN A 52 -9.436 -8.067 -0.037 1.00 0.00 C ATOM 851 OE1 GLN A 52 -9.457 -8.985 0.782 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.522 -7.378 -0.368 1.00 0.00 N ATOM 0 H GLN A 52 -6.754 -4.102 0.434 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.466 -6.130 1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.524 -5.562 -0.810 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.834 -5.995 -0.975 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.257 -7.795 -1.802 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.345 -8.333 -0.405 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.459 -6.624 -1.052 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.419 -7.603 0.062 1.00 0.00 H new ATOM 861 N THR A 53 -5.199 -6.521 1.341 1.00 0.00 N ATOM 862 CA THR A 53 -4.068 -7.305 1.826 1.00 0.00 C ATOM 863 C THR A 53 -3.067 -6.411 2.552 1.00 0.00 C ATOM 864 O THR A 53 -2.480 -5.508 1.955 1.00 0.00 O ATOM 865 CB THR A 53 -3.381 -8.031 0.665 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.361 -8.888 1.147 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.754 -7.095 -0.345 1.00 0.00 C ATOM 0 H THR A 53 -4.940 -5.704 0.788 1.00 0.00 H new ATOM 0 HA THR A 53 -4.445 -8.048 2.529 1.00 0.00 H new ATOM 0 HB THR A 53 -4.172 -8.593 0.169 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.043 -9.460 0.418 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.286 -7.677 -1.139 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.524 -6.452 -0.772 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.000 -6.481 0.147 1.00 0.00 H new ATOM 875 N HIS A 54 -2.884 -6.664 3.845 1.00 0.00 N ATOM 876 CA HIS A 54 -1.960 -5.876 4.657 1.00 0.00 C ATOM 877 C HIS A 54 -0.509 -6.218 4.328 1.00 0.00 C ATOM 878 O HIS A 54 0.209 -6.786 5.152 1.00 0.00 O ATOM 879 CB HIS A 54 -2.224 -6.110 6.146 1.00 0.00 C ATOM 880 CG HIS A 54 -3.675 -6.086 6.511 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.146 -6.462 7.751 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.765 -5.727 5.791 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.461 -6.337 7.779 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.861 -5.892 6.602 1.00 0.00 N ATOM 0 H HIS A 54 -3.363 -7.408 4.353 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.127 -4.824 4.425 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.802 -7.073 6.434 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.701 -5.347 6.723 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -3.569 -6.786 8.527 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.771 -5.376 4.770 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.100 -6.561 8.621 1.00 0.00 H new ATOM 893 N SER A 55 -0.083 -5.866 3.121 1.00 0.00 N ATOM 894 CA SER A 55 1.282 -6.129 2.681 1.00 0.00 C ATOM 895 C SER A 55 1.601 -5.345 1.417 1.00 0.00 C ATOM 896 O SER A 55 0.772 -5.240 0.514 1.00 0.00 O ATOM 897 CB SER A 55 1.488 -7.627 2.430 1.00 0.00 C ATOM 898 OG SER A 55 0.605 -8.406 3.220 1.00 0.00 O ATOM 0 H SER A 55 -0.665 -5.396 2.427 1.00 0.00 H new ATOM 0 HA SER A 55 1.959 -5.807 3.473 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.326 -7.847 1.375 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.519 -7.898 2.658 1.00 0.00 H new ATOM 0 HG SER A 55 0.653 -8.110 4.153 1.00 0.00 H new ATOM 904 N VAL A 56 2.807 -4.795 1.358 1.00 0.00 N ATOM 905 CA VAL A 56 3.233 -4.022 0.202 1.00 0.00 C ATOM 906 C VAL A 56 3.651 -4.941 -0.940 1.00 0.00 C ATOM 907 O VAL A 56 4.721 -5.547 -0.906 1.00 0.00 O ATOM 908 CB VAL A 56 4.399 -3.080 0.551 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.663 -2.116 -0.594 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.103 -2.323 1.837 1.00 0.00 C ATOM 0 H VAL A 56 3.506 -4.871 2.097 1.00 0.00 H new ATOM 0 HA VAL A 56 2.381 -3.420 -0.112 1.00 0.00 H new ATOM 0 HB VAL A 56 5.296 -3.679 0.706 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.490 -1.457 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.918 -2.679 -1.492 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.770 -1.520 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.937 -1.661 2.070 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.196 -1.732 1.711 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.964 -3.032 2.653 1.00 0.00 H new ATOM 920 N PHE A 57 2.789 -5.046 -1.945 1.00 0.00 N ATOM 921 CA PHE A 57 3.051 -5.896 -3.098 1.00 0.00 C ATOM 922 C PHE A 57 4.031 -5.242 -4.066 1.00 0.00 C ATOM 923 O PHE A 57 4.541 -4.149 -3.817 1.00 0.00 O ATOM 924 CB PHE A 57 1.744 -6.208 -3.829 1.00 0.00 C ATOM 925 CG PHE A 57 0.982 -7.362 -3.245 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.506 -7.305 -1.945 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.734 -8.500 -3.997 1.00 0.00 C ATOM 928 CE1 PHE A 57 -0.201 -8.361 -1.405 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.026 -9.559 -3.462 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.442 -9.489 -2.164 1.00 0.00 C ATOM 0 H PHE A 57 1.899 -4.550 -1.983 1.00 0.00 H new ATOM 0 HA PHE A 57 3.498 -6.820 -2.731 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.110 -5.322 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 57 1.966 -6.423 -4.874 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.690 -6.425 -1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.098 -8.559 -5.012 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.565 -8.305 -0.390 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.161 -10.440 -4.058 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.996 -10.315 -1.744 1.00 0.00 H new ATOM 940 N VAL A 58 4.272 -5.925 -5.177 1.00 0.00 N ATOM 941 CA VAL A 58 5.172 -5.438 -6.213 1.00 0.00 C ATOM 942 C VAL A 58 4.536 -5.635 -7.585 1.00 0.00 C ATOM 943 O VAL A 58 4.526 -4.729 -8.418 1.00 0.00 O ATOM 944 CB VAL A 58 6.529 -6.170 -6.169 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.432 -5.710 -7.304 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.205 -5.955 -4.823 1.00 0.00 C ATOM 0 H VAL A 58 3.850 -6.830 -5.385 1.00 0.00 H new ATOM 0 HA VAL A 58 5.348 -4.377 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 58 6.345 -7.237 -6.297 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.382 -6.241 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.952 -5.921 -8.259 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.610 -4.638 -7.216 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.161 -6.478 -4.808 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.372 -4.889 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.567 -6.343 -4.029 1.00 0.00 H new ATOM 956 N ASN A 59 3.993 -6.828 -7.799 1.00 0.00 N ATOM 957 CA ASN A 59 3.333 -7.165 -9.053 1.00 0.00 C ATOM 958 C ASN A 59 2.000 -7.848 -8.770 1.00 0.00 C ATOM 959 O ASN A 59 1.845 -9.048 -8.989 1.00 0.00 O ATOM 960 CB ASN A 59 4.226 -8.075 -9.900 1.00 0.00 C ATOM 961 CG ASN A 59 4.112 -7.780 -11.383 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.117 -7.625 -12.075 1.00 0.00 O ATOM 963 ND2 ASN A 59 2.882 -7.701 -11.876 1.00 0.00 N ATOM 0 H ASN A 59 3.998 -7.583 -7.113 1.00 0.00 H new ATOM 0 HA ASN A 59 3.150 -6.247 -9.611 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.263 -7.955 -9.587 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.957 -9.115 -9.718 1.00 0.00 H new ATOM 0 HD21 ASN A 59 2.741 -7.505 -12.867 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.078 -7.837 -11.264 1.00 0.00 H new ATOM 970 N VAL A 60 1.044 -7.074 -8.263 1.00 0.00 N ATOM 971 CA VAL A 60 -0.280 -7.597 -7.927 1.00 0.00 C ATOM 972 C VAL A 60 -0.891 -8.369 -9.092 1.00 0.00 C ATOM 973 O VAL A 60 -1.591 -9.360 -8.891 1.00 0.00 O ATOM 974 CB VAL A 60 -1.257 -6.476 -7.514 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.401 -7.048 -6.693 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.540 -5.380 -6.740 1.00 0.00 C ATOM 0 H VAL A 60 1.161 -6.078 -8.075 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.131 -8.269 -7.082 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.666 -6.032 -8.422 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.082 -6.246 -6.409 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.939 -7.788 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.003 -7.521 -5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.254 -4.604 -6.462 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.095 -5.802 -5.839 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.243 -4.947 -7.363 1.00 0.00 H new ATOM 986 N SER A 61 -0.628 -7.904 -10.306 1.00 0.00 N ATOM 987 CA SER A 61 -1.159 -8.548 -11.501 1.00 0.00 C ATOM 988 C SER A 61 -0.639 -9.976 -11.640 1.00 0.00 C ATOM 989 O SER A 61 -1.288 -10.825 -12.249 1.00 0.00 O ATOM 990 CB SER A 61 -0.797 -7.732 -12.743 1.00 0.00 C ATOM 991 OG SER A 61 0.480 -8.094 -13.240 1.00 0.00 O ATOM 0 H SER A 61 -0.050 -7.084 -10.490 1.00 0.00 H new ATOM 0 HA SER A 61 -2.244 -8.594 -11.405 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.549 -7.889 -13.516 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.807 -6.670 -12.499 1.00 0.00 H new ATOM 0 HG SER A 61 0.686 -7.558 -14.034 1.00 0.00 H new ATOM 997 N LYS A 62 0.536 -10.236 -11.074 1.00 0.00 N ATOM 998 CA LYS A 62 1.139 -11.563 -11.140 1.00 0.00 C ATOM 999 C LYS A 62 1.152 -12.235 -9.768 1.00 0.00 C ATOM 1000 O LYS A 62 1.246 -13.459 -9.669 1.00 0.00 O ATOM 1001 CB LYS A 62 2.565 -11.469 -11.686 1.00 0.00 C ATOM 1002 CG LYS A 62 2.627 -11.217 -13.183 1.00 0.00 C ATOM 1003 CD LYS A 62 3.799 -11.944 -13.823 1.00 0.00 C ATOM 1004 CE LYS A 62 3.723 -11.894 -15.340 1.00 0.00 C ATOM 1005 NZ LYS A 62 2.808 -12.934 -15.886 1.00 0.00 N ATOM 0 H LYS A 62 1.089 -9.546 -10.565 1.00 0.00 H new ATOM 0 HA LYS A 62 0.534 -12.172 -11.812 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.091 -10.667 -11.169 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.094 -12.395 -11.460 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.697 -11.545 -13.647 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.716 -10.147 -13.369 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.734 -11.494 -13.489 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.809 -12.982 -13.492 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.380 -10.908 -15.654 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.720 -12.032 -15.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.785 -12.866 -16.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.149 -13.877 -15.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.850 -12.787 -15.508 1.00 0.00 H new ATOM 1019 N GLY A 63 1.062 -11.431 -8.714 1.00 0.00 N ATOM 1020 CA GLY A 63 1.070 -11.969 -7.366 1.00 0.00 C ATOM 1021 C GLY A 63 2.451 -11.939 -6.741 1.00 0.00 C ATOM 1022 O GLY A 63 2.892 -12.922 -6.148 1.00 0.00 O ATOM 0 H GLY A 63 0.984 -10.416 -8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.380 -11.397 -6.745 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.705 -12.996 -7.385 1.00 0.00 H new ATOM 1026 N GLN A 64 3.135 -10.806 -6.873 1.00 0.00 N ATOM 1027 CA GLN A 64 4.474 -10.653 -6.315 1.00 0.00 C ATOM 1028 C GLN A 64 4.454 -9.707 -5.122 1.00 0.00 C ATOM 1029 O GLN A 64 4.067 -8.546 -5.245 1.00 0.00 O ATOM 1030 CB GLN A 64 5.440 -10.133 -7.380 1.00 0.00 C ATOM 1031 CG GLN A 64 6.856 -10.667 -7.231 1.00 0.00 C ATOM 1032 CD GLN A 64 7.323 -11.434 -8.454 1.00 0.00 C ATOM 1033 OE1 GLN A 64 6.858 -12.542 -8.721 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.249 -10.847 -9.202 1.00 0.00 N ATOM 0 H GLN A 64 2.784 -9.982 -7.361 1.00 0.00 H new ATOM 0 HA GLN A 64 4.816 -11.631 -5.977 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.061 -10.403 -8.366 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.465 -9.044 -7.335 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.536 -9.835 -7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.905 -11.318 -6.358 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.606 -9.927 -8.943 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.603 -11.315 -10.036 1.00 0.00 H new ATOM 1043 N VAL A 65 4.869 -10.216 -3.967 1.00 0.00 N ATOM 1044 CA VAL A 65 4.893 -9.421 -2.747 1.00 0.00 C ATOM 1045 C VAL A 65 6.314 -8.999 -2.387 1.00 0.00 C ATOM 1046 O VAL A 65 7.262 -9.765 -2.561 1.00 0.00 O ATOM 1047 CB VAL A 65 4.282 -10.194 -1.562 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.052 -9.264 -0.384 1.00 0.00 C ATOM 1049 CG2 VAL A 65 2.984 -10.872 -1.976 1.00 0.00 C ATOM 0 H VAL A 65 5.193 -11.176 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 65 4.294 -8.531 -2.940 1.00 0.00 H new ATOM 0 HB VAL A 65 4.986 -10.968 -1.255 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.620 -9.826 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.002 -8.830 -0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.368 -8.467 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.568 -11.412 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.271 -10.119 -2.311 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.182 -11.571 -2.789 1.00 0.00 H new ATOM 1059 N ALA A 66 6.452 -7.778 -1.880 1.00 0.00 N ATOM 1060 CA ALA A 66 7.755 -7.253 -1.491 1.00 0.00 C ATOM 1061 C ALA A 66 8.213 -7.857 -0.167 1.00 0.00 C ATOM 1062 O ALA A 66 7.501 -8.655 0.441 1.00 0.00 O ATOM 1063 CB ALA A 66 7.704 -5.735 -1.393 1.00 0.00 C ATOM 0 H ALA A 66 5.676 -7.133 -1.729 1.00 0.00 H new ATOM 0 HA ALA A 66 8.478 -7.531 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.684 -5.356 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.426 -5.317 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.965 -5.443 -0.646 1.00 0.00 H new ATOM 1069 N LYS A 67 9.406 -7.469 0.273 1.00 0.00 N ATOM 1070 CA LYS A 67 9.958 -7.972 1.526 1.00 0.00 C ATOM 1071 C LYS A 67 10.037 -6.863 2.570 1.00 0.00 C ATOM 1072 O LYS A 67 10.213 -5.692 2.235 1.00 0.00 O ATOM 1073 CB LYS A 67 11.346 -8.572 1.291 1.00 0.00 C ATOM 1074 CG LYS A 67 11.345 -10.089 1.192 1.00 0.00 C ATOM 1075 CD LYS A 67 12.387 -10.585 0.201 1.00 0.00 C ATOM 1076 CE LYS A 67 13.277 -11.654 0.815 1.00 0.00 C ATOM 1077 NZ LYS A 67 12.834 -13.026 0.443 1.00 0.00 N ATOM 0 H LYS A 67 10.008 -6.809 -0.219 1.00 0.00 H new ATOM 0 HA LYS A 67 9.294 -8.750 1.902 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.761 -8.157 0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.006 -8.270 2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.542 -10.519 2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.357 -10.434 0.886 1.00 0.00 H new ATOM 0 HD2 LYS A 67 11.889 -10.988 -0.681 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.000 -9.748 -0.133 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.305 -11.503 0.487 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.271 -11.552 1.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.466 -13.726 0.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 11.862 -13.180 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.864 -13.132 -0.591 1.00 0.00 H new ATOM 1091 N LYS A 68 9.907 -7.241 3.838 1.00 0.00 N ATOM 1092 CA LYS A 68 9.965 -6.276 4.931 1.00 0.00 C ATOM 1093 C LYS A 68 11.304 -5.547 4.944 1.00 0.00 C ATOM 1094 O LYS A 68 11.383 -4.380 5.327 1.00 0.00 O ATOM 1095 CB LYS A 68 9.738 -6.977 6.273 1.00 0.00 C ATOM 1096 CG LYS A 68 10.727 -8.098 6.552 1.00 0.00 C ATOM 1097 CD LYS A 68 10.116 -9.464 6.282 1.00 0.00 C ATOM 1098 CE LYS A 68 10.482 -10.463 7.368 1.00 0.00 C ATOM 1099 NZ LYS A 68 9.408 -10.587 8.393 1.00 0.00 N ATOM 0 H LYS A 68 9.761 -8.206 4.134 1.00 0.00 H new ATOM 0 HA LYS A 68 9.175 -5.542 4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.803 -6.240 7.073 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.727 -7.383 6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.613 -7.966 5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.055 -8.044 7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.032 -9.373 6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.460 -9.833 5.316 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.668 -11.438 6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.409 -10.153 7.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.696 -11.277 9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.248 -9.663 8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.529 -10.908 7.938 1.00 0.00 H new ATOM 1113 N GLU A 69 12.356 -6.242 4.519 1.00 0.00 N ATOM 1114 CA GLU A 69 13.691 -5.656 4.480 1.00 0.00 C ATOM 1115 C GLU A 69 13.734 -4.471 3.522 1.00 0.00 C ATOM 1116 O GLU A 69 14.170 -3.380 3.889 1.00 0.00 O ATOM 1117 CB GLU A 69 14.718 -6.708 4.056 1.00 0.00 C ATOM 1118 CG GLU A 69 14.743 -7.932 4.958 1.00 0.00 C ATOM 1119 CD GLU A 69 16.137 -8.504 5.126 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.102 -7.712 5.170 1.00 0.00 O ATOM 1121 OE2 GLU A 69 16.263 -9.743 5.213 1.00 0.00 O ATOM 0 H GLU A 69 12.309 -7.209 4.198 1.00 0.00 H new ATOM 0 HA GLU A 69 13.937 -5.301 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.502 -7.024 3.035 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.709 -6.254 4.047 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.343 -7.666 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.088 -8.698 4.543 1.00 0.00 H new ATOM 1128 N ASP A 70 13.276 -4.692 2.295 1.00 0.00 N ATOM 1129 CA ASP A 70 13.260 -3.640 1.285 1.00 0.00 C ATOM 1130 C ASP A 70 12.303 -2.523 1.686 1.00 0.00 C ATOM 1131 O ASP A 70 12.526 -1.355 1.367 1.00 0.00 O ATOM 1132 CB ASP A 70 12.853 -4.213 -0.074 1.00 0.00 C ATOM 1133 CG ASP A 70 13.755 -5.349 -0.515 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.816 -5.068 -1.109 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.398 -6.521 -0.267 1.00 0.00 O ATOM 0 H ASP A 70 12.911 -5.589 1.976 1.00 0.00 H new ATOM 0 HA ASP A 70 14.266 -3.226 1.208 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.824 -4.569 -0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.879 -3.421 -0.822 1.00 0.00 H new ATOM 1140 N LEU A 71 11.236 -2.889 2.391 1.00 0.00 N ATOM 1141 CA LEU A 71 10.246 -1.919 2.839 1.00 0.00 C ATOM 1142 C LEU A 71 10.880 -0.887 3.766 1.00 0.00 C ATOM 1143 O LEU A 71 10.736 0.318 3.562 1.00 0.00 O ATOM 1144 CB LEU A 71 9.095 -2.629 3.557 1.00 0.00 C ATOM 1145 CG LEU A 71 7.881 -2.946 2.679 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.793 -3.625 3.499 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.351 -1.679 2.022 1.00 0.00 C ATOM 0 H LEU A 71 11.036 -3.851 2.664 1.00 0.00 H new ATOM 0 HA LEU A 71 9.854 -1.403 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.471 -3.560 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.769 -2.008 4.391 1.00 0.00 H new ATOM 0 HG LEU A 71 8.193 -3.632 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.938 -3.843 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.179 -4.554 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.482 -2.964 4.308 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.489 -1.924 1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.054 -0.967 2.792 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.131 -1.238 1.401 1.00 0.00 H new ATOM 1159 N ILE A 72 11.584 -1.370 4.784 1.00 0.00 N ATOM 1160 CA ILE A 72 12.241 -0.492 5.745 1.00 0.00 C ATOM 1161 C ILE A 72 13.446 0.205 5.120 1.00 0.00 C ATOM 1162 O ILE A 72 13.800 1.319 5.507 1.00 0.00 O ATOM 1163 CB ILE A 72 12.703 -1.272 6.992 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.544 -2.089 7.567 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.259 -0.319 8.040 1.00 0.00 C ATOM 1166 CD1 ILE A 72 11.944 -2.972 8.728 1.00 0.00 C ATOM 0 H ILE A 72 11.714 -2.365 4.965 1.00 0.00 H new ATOM 0 HA ILE A 72 11.507 0.256 6.044 1.00 0.00 H new ATOM 0 HB ILE A 72 13.497 -1.959 6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.757 -1.409 7.893 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.121 -2.710 6.777 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.580 -0.886 8.914 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.110 0.222 7.625 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.486 0.391 8.333 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.073 -3.521 9.084 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.709 -3.677 8.402 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.339 -2.355 9.535 1.00 0.00 H new ATOM 1178 N SER A 73 14.075 -0.458 4.156 1.00 0.00 N ATOM 1179 CA SER A 73 15.242 0.098 3.481 1.00 0.00 C ATOM 1180 C SER A 73 14.842 1.190 2.492 1.00 0.00 C ATOM 1181 O SER A 73 15.654 2.047 2.143 1.00 0.00 O ATOM 1182 CB SER A 73 16.007 -1.008 2.752 1.00 0.00 C ATOM 1183 OG SER A 73 17.407 -0.803 2.840 1.00 0.00 O ATOM 0 H SER A 73 13.796 -1.381 3.824 1.00 0.00 H new ATOM 0 HA SER A 73 15.886 0.544 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.750 -1.976 3.182 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.705 -1.034 1.705 1.00 0.00 H new ATOM 0 HG SER A 73 17.874 -1.524 2.368 1.00 0.00 H new ATOM 1189 N ALA A 74 13.592 1.153 2.039 1.00 0.00 N ATOM 1190 CA ALA A 74 13.098 2.140 1.086 1.00 0.00 C ATOM 1191 C ALA A 74 12.232 3.194 1.770 1.00 0.00 C ATOM 1192 O ALA A 74 12.198 4.349 1.348 1.00 0.00 O ATOM 1193 CB ALA A 74 12.313 1.453 -0.021 1.00 0.00 C ATOM 0 H ALA A 74 12.905 0.452 2.316 1.00 0.00 H new ATOM 0 HA ALA A 74 13.960 2.647 0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.949 2.200 -0.726 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.960 0.747 -0.542 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.466 0.919 0.411 1.00 0.00 H new ATOM 1199 N PHE A 75 11.532 2.790 2.825 1.00 0.00 N ATOM 1200 CA PHE A 75 10.664 3.705 3.559 1.00 0.00 C ATOM 1201 C PHE A 75 11.290 4.113 4.888 1.00 0.00 C ATOM 1202 O PHE A 75 11.211 5.274 5.290 1.00 0.00 O ATOM 1203 CB PHE A 75 9.298 3.059 3.801 1.00 0.00 C ATOM 1204 CG PHE A 75 8.441 2.993 2.570 1.00 0.00 C ATOM 1205 CD1 PHE A 75 8.561 1.937 1.681 1.00 0.00 C ATOM 1206 CD2 PHE A 75 7.515 3.988 2.301 1.00 0.00 C ATOM 1207 CE1 PHE A 75 7.774 1.874 0.548 1.00 0.00 C ATOM 1208 CE2 PHE A 75 6.725 3.931 1.168 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.854 2.873 0.290 1.00 0.00 C ATOM 0 H PHE A 75 11.548 1.838 3.190 1.00 0.00 H new ATOM 0 HA PHE A 75 10.535 4.602 2.954 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.445 2.050 4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.770 3.621 4.572 1.00 0.00 H new ATOM 0 HD1 PHE A 75 9.279 1.154 1.876 1.00 0.00 H new ATOM 0 HD2 PHE A 75 7.409 4.818 2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.877 1.045 -0.136 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.007 4.713 0.970 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.238 2.826 -0.596 1.00 0.00 H new ATOM 1219 N GLY A 76 11.909 3.154 5.569 1.00 0.00 N ATOM 1220 CA GLY A 76 12.534 3.440 6.847 1.00 0.00 C ATOM 1221 C GLY A 76 11.811 2.783 8.007 1.00 0.00 C ATOM 1222 O GLY A 76 12.401 2.549 9.061 1.00 0.00 O ATOM 0 H GLY A 76 11.989 2.185 5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.568 3.097 6.827 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.559 4.519 7.002 1.00 0.00 H new ATOM 1226 N THR A 77 10.530 2.485 7.812 1.00 0.00 N ATOM 1227 CA THR A 77 9.726 1.851 8.849 1.00 0.00 C ATOM 1228 C THR A 77 9.250 0.473 8.401 1.00 0.00 C ATOM 1229 O THR A 77 9.241 0.166 7.210 1.00 0.00 O ATOM 1230 CB THR A 77 8.521 2.726 9.202 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.559 1.984 9.932 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.827 3.308 7.990 1.00 0.00 C ATOM 0 H THR A 77 10.027 2.673 6.945 1.00 0.00 H new ATOM 0 HA THR A 77 10.352 1.733 9.734 1.00 0.00 H new ATOM 0 HB THR A 77 8.924 3.545 9.797 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.797 2.561 10.150 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.982 3.917 8.312 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.529 3.927 7.431 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.469 2.500 7.352 1.00 0.00 H new ATOM 1240 N ASP A 78 8.852 -0.350 9.364 1.00 0.00 N ATOM 1241 CA ASP A 78 8.373 -1.695 9.069 1.00 0.00 C ATOM 1242 C ASP A 78 6.849 -1.729 8.974 1.00 0.00 C ATOM 1243 O ASP A 78 6.274 -2.684 8.454 1.00 0.00 O ATOM 1244 CB ASP A 78 8.848 -2.676 10.143 1.00 0.00 C ATOM 1245 CG ASP A 78 8.559 -4.117 9.776 1.00 0.00 C ATOM 1246 OD1 ASP A 78 8.565 -4.436 8.568 1.00 0.00 O ATOM 1247 OD2 ASP A 78 8.327 -4.930 10.697 1.00 0.00 O ATOM 0 H ASP A 78 8.851 -0.110 10.355 1.00 0.00 H new ATOM 0 HA ASP A 78 8.784 -1.992 8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 78 9.920 -2.551 10.297 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.360 -2.440 11.089 1.00 0.00 H new ATOM 1252 N ASP A 79 6.198 -0.682 9.479 1.00 0.00 N ATOM 1253 CA ASP A 79 4.744 -0.603 9.446 1.00 0.00 C ATOM 1254 C ASP A 79 4.230 -0.637 8.010 1.00 0.00 C ATOM 1255 O ASP A 79 4.019 0.406 7.389 1.00 0.00 O ATOM 1256 CB ASP A 79 4.266 0.675 10.140 1.00 0.00 C ATOM 1257 CG ASP A 79 4.712 0.747 11.588 1.00 0.00 C ATOM 1258 OD1 ASP A 79 4.808 -0.318 12.233 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.964 1.868 12.075 1.00 0.00 O ATOM 0 H ASP A 79 6.655 0.119 9.914 1.00 0.00 H new ATOM 0 HA ASP A 79 4.346 -1.468 9.977 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.648 1.542 9.601 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.178 0.725 10.095 1.00 0.00 H new ATOM 1264 N GLN A 80 4.029 -1.844 7.487 1.00 0.00 N ATOM 1265 CA GLN A 80 3.540 -2.011 6.122 1.00 0.00 C ATOM 1266 C GLN A 80 2.235 -1.248 5.918 1.00 0.00 C ATOM 1267 O GLN A 80 2.027 -0.629 4.874 1.00 0.00 O ATOM 1268 CB GLN A 80 3.342 -3.493 5.798 1.00 0.00 C ATOM 1269 CG GLN A 80 2.721 -4.291 6.934 1.00 0.00 C ATOM 1270 CD GLN A 80 3.678 -5.308 7.525 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.563 -4.961 8.309 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.508 -6.571 7.152 1.00 0.00 N ATOM 0 H GLN A 80 4.197 -2.718 7.986 1.00 0.00 H new ATOM 0 HA GLN A 80 4.289 -1.603 5.443 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.708 -3.581 4.916 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.307 -3.932 5.543 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.395 -3.607 7.717 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.832 -4.804 6.568 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.762 -6.814 6.500 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.123 -7.298 7.517 1.00 0.00 H new ATOM 1281 N THR A 81 1.363 -1.287 6.923 1.00 0.00 N ATOM 1282 CA THR A 81 0.085 -0.586 6.847 1.00 0.00 C ATOM 1283 C THR A 81 0.310 0.899 6.581 1.00 0.00 C ATOM 1284 O THR A 81 -0.333 1.491 5.714 1.00 0.00 O ATOM 1285 CB THR A 81 -0.714 -0.777 8.140 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.121 -1.255 9.180 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.869 -1.746 7.994 1.00 0.00 C ATOM 0 H THR A 81 1.517 -1.794 7.795 1.00 0.00 H new ATOM 0 HA THR A 81 -0.489 -1.008 6.022 1.00 0.00 H new ATOM 0 HB THR A 81 -1.116 0.208 8.378 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.407 -1.369 9.998 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.392 -1.835 8.946 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.559 -1.378 7.234 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.489 -2.723 7.697 1.00 0.00 H new ATOM 1295 N GLU A 82 1.240 1.492 7.326 1.00 0.00 N ATOM 1296 CA GLU A 82 1.563 2.903 7.160 1.00 0.00 C ATOM 1297 C GLU A 82 2.040 3.166 5.737 1.00 0.00 C ATOM 1298 O GLU A 82 1.630 4.137 5.098 1.00 0.00 O ATOM 1299 CB GLU A 82 2.635 3.330 8.165 1.00 0.00 C ATOM 1300 CG GLU A 82 2.301 4.619 8.899 1.00 0.00 C ATOM 1301 CD GLU A 82 3.526 5.464 9.182 1.00 0.00 C ATOM 1302 OE1 GLU A 82 4.196 5.882 8.213 1.00 0.00 O ATOM 1303 OE2 GLU A 82 3.817 5.710 10.371 1.00 0.00 O ATOM 0 H GLU A 82 1.781 1.017 8.048 1.00 0.00 H new ATOM 0 HA GLU A 82 0.663 3.490 7.345 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.776 2.532 8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.583 3.455 7.642 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.594 5.198 8.305 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.805 4.379 9.839 1.00 0.00 H new ATOM 1310 N ILE A 83 2.898 2.279 5.240 1.00 0.00 N ATOM 1311 CA ILE A 83 3.420 2.400 3.886 1.00 0.00 C ATOM 1312 C ILE A 83 2.275 2.415 2.880 1.00 0.00 C ATOM 1313 O ILE A 83 2.311 3.144 1.888 1.00 0.00 O ATOM 1314 CB ILE A 83 4.382 1.243 3.545 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.515 1.169 4.573 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.945 1.411 2.140 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.191 -0.183 4.630 1.00 0.00 C ATOM 0 H ILE A 83 3.245 1.470 5.756 1.00 0.00 H new ATOM 0 HA ILE A 83 3.974 3.337 3.830 1.00 0.00 H new ATOM 0 HB ILE A 83 3.823 0.308 3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.260 1.929 4.336 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.117 1.409 5.559 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.621 0.585 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.128 1.415 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.490 2.353 2.076 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.983 -0.163 5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.459 -0.945 4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.619 -0.417 3.655 1.00 0.00 H new ATOM 1329 N CYS A 84 1.251 1.613 3.155 1.00 0.00 N ATOM 1330 CA CYS A 84 0.084 1.538 2.288 1.00 0.00 C ATOM 1331 C CYS A 84 -0.663 2.865 2.292 1.00 0.00 C ATOM 1332 O CYS A 84 -1.096 3.348 1.246 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.845 0.411 2.741 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.030 -1.196 2.902 1.00 0.00 S ATOM 0 H CYS A 84 1.207 1.006 3.973 1.00 0.00 H new ATOM 0 HA CYS A 84 0.420 1.327 1.273 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.285 0.681 3.701 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.665 0.321 2.028 1.00 0.00 H new ATOM 0 HG CYS A 84 0.867 -1.136 3.841 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.803 3.459 3.476 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.489 4.739 3.609 1.00 0.00 C ATOM 1342 C LYS A 85 -0.832 5.786 2.719 1.00 0.00 C ATOM 1343 O LYS A 85 -1.502 6.477 1.952 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.469 5.218 5.063 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.110 4.251 6.046 1.00 0.00 C ATOM 1346 CD LYS A 85 -1.931 4.726 7.479 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.043 4.222 8.383 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.073 4.945 9.684 1.00 0.00 N ATOM 0 H LYS A 85 -0.451 3.075 4.353 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.525 4.600 3.299 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.435 5.391 5.363 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.984 6.177 5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.172 4.152 5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.666 3.262 5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.969 4.381 7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.910 5.816 7.501 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.002 4.341 7.879 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -2.908 3.156 8.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.846 4.571 10.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.167 4.810 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.227 5.959 9.514 1.00 0.00 H new ATOM 1362 N GLN A 86 0.491 5.893 2.825 1.00 0.00 N ATOM 1363 CA GLN A 86 1.247 6.851 2.026 1.00 0.00 C ATOM 1364 C GLN A 86 1.018 6.612 0.537 1.00 0.00 C ATOM 1365 O GLN A 86 0.740 7.543 -0.217 1.00 0.00 O ATOM 1366 CB GLN A 86 2.739 6.751 2.348 1.00 0.00 C ATOM 1367 CG GLN A 86 3.062 6.998 3.812 1.00 0.00 C ATOM 1368 CD GLN A 86 4.332 7.804 4.002 1.00 0.00 C ATOM 1369 OE1 GLN A 86 5.304 7.637 3.264 1.00 0.00 O ATOM 1370 NE2 GLN A 86 4.332 8.685 4.995 1.00 0.00 N ATOM 0 H GLN A 86 1.060 5.328 3.456 1.00 0.00 H new ATOM 0 HA GLN A 86 0.897 7.853 2.274 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.097 5.761 2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.283 7.472 1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.230 7.523 4.280 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.164 6.041 4.324 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.505 8.791 5.582 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.159 9.256 5.170 1.00 0.00 H new ATOM 1379 N ILE A 87 1.131 5.354 0.125 1.00 0.00 N ATOM 1380 CA ILE A 87 0.930 4.987 -1.271 1.00 0.00 C ATOM 1381 C ILE A 87 -0.514 5.240 -1.697 1.00 0.00 C ATOM 1382 O ILE A 87 -0.795 5.466 -2.874 1.00 0.00 O ATOM 1383 CB ILE A 87 1.281 3.505 -1.518 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.694 3.205 -1.012 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.158 3.162 -2.997 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.894 1.765 -0.594 1.00 0.00 C ATOM 0 H ILE A 87 1.361 4.572 0.738 1.00 0.00 H new ATOM 0 HA ILE A 87 1.597 5.611 -1.867 1.00 0.00 H new ATOM 0 HB ILE A 87 0.574 2.885 -0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.411 3.450 -1.795 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.913 3.854 -0.164 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.410 2.112 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.135 3.342 -3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.841 3.786 -3.573 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.918 1.626 -0.247 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.201 1.520 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.707 1.110 -1.445 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.427 5.205 -0.732 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.840 5.433 -1.007 1.00 0.00 C ATOM 1400 C LEU A 88 -3.125 6.919 -1.195 1.00 0.00 C ATOM 1401 O LEU A 88 -4.032 7.299 -1.936 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.699 4.877 0.132 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.958 4.133 -0.312 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -4.587 2.866 -1.065 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.835 3.806 0.887 1.00 0.00 C ATOM 0 H LEU A 88 -1.213 5.021 0.248 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.093 4.913 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.088 4.201 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.993 5.702 0.781 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.523 4.779 -0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.495 2.348 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.999 3.125 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.001 2.215 -0.416 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.727 3.276 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.280 3.177 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.128 4.730 1.386 1.00 0.00 H new ATOM 1417 N THR A 89 -2.348 7.756 -0.516 1.00 0.00 N ATOM 1418 CA THR A 89 -2.520 9.202 -0.604 1.00 0.00 C ATOM 1419 C THR A 89 -1.623 9.798 -1.685 1.00 0.00 C ATOM 1420 O THR A 89 -1.973 10.799 -2.310 1.00 0.00 O ATOM 1421 CB THR A 89 -2.211 9.853 0.745 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.110 9.217 1.368 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.375 9.809 1.711 1.00 0.00 C ATOM 0 H THR A 89 -1.593 7.458 0.102 1.00 0.00 H new ATOM 0 HA THR A 89 -3.558 9.402 -0.871 1.00 0.00 H new ATOM 0 HB THR A 89 -1.988 10.896 0.519 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.375 8.322 1.666 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.089 10.287 2.648 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.226 10.336 1.280 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.650 8.772 1.903 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.465 9.181 -1.898 1.00 0.00 N ATOM 1432 CA LYS A 90 0.480 9.659 -2.902 1.00 0.00 C ATOM 1433 C LYS A 90 0.434 8.797 -4.160 1.00 0.00 C ATOM 1434 O LYS A 90 0.433 9.312 -5.278 1.00 0.00 O ATOM 1435 CB LYS A 90 1.900 9.666 -2.330 1.00 0.00 C ATOM 1436 CG LYS A 90 2.119 10.719 -1.257 1.00 0.00 C ATOM 1437 CD LYS A 90 3.575 11.152 -1.191 1.00 0.00 C ATOM 1438 CE LYS A 90 4.446 10.082 -0.551 1.00 0.00 C ATOM 1439 NZ LYS A 90 5.751 9.936 -1.253 1.00 0.00 N ATOM 0 H LYS A 90 -0.159 8.351 -1.390 1.00 0.00 H new ATOM 0 HA LYS A 90 0.194 10.675 -3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.119 8.683 -1.913 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.609 9.833 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.490 11.585 -1.462 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.812 10.323 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.938 11.365 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.655 12.077 -0.620 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.622 10.335 0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.918 9.128 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 6.315 9.197 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.584 9.670 -2.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 6.266 10.839 -1.219 1.00 0.00 H new ATOM 1453 N GLY A 91 0.399 7.481 -3.972 1.00 0.00 N ATOM 1454 CA GLY A 91 0.358 6.573 -5.103 1.00 0.00 C ATOM 1455 C GLY A 91 -0.891 6.744 -5.945 1.00 0.00 C ATOM 1456 O GLY A 91 -1.834 7.423 -5.539 1.00 0.00 O ATOM 0 H GLY A 91 0.398 7.028 -3.058 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.237 6.736 -5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.410 5.546 -4.741 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.897 6.124 -7.121 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.039 6.209 -8.023 1.00 0.00 C ATOM 1462 C GLU A 92 -2.945 4.991 -7.868 1.00 0.00 C ATOM 1463 O GLU A 92 -2.497 3.851 -7.996 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.563 6.325 -9.472 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.366 7.317 -10.299 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.513 8.441 -10.856 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -0.734 8.183 -11.797 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -1.622 9.576 -10.348 1.00 0.00 O ATOM 0 H GLU A 92 -0.124 5.558 -7.471 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.611 7.100 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.515 6.624 -9.478 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.618 5.344 -9.943 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.849 6.791 -11.122 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.159 7.740 -9.682 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.220 5.241 -7.589 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.190 4.166 -7.416 1.00 0.00 C ATOM 1477 C VAL A 93 -5.853 3.803 -8.740 1.00 0.00 C ATOM 1478 O VAL A 93 -6.511 4.635 -9.364 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.280 4.548 -6.397 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.189 3.362 -6.113 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -5.652 5.069 -5.111 1.00 0.00 C ATOM 0 H VAL A 93 -4.606 6.179 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.639 3.304 -7.040 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.887 5.345 -6.826 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.952 3.653 -5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -7.668 3.041 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -6.599 2.541 -5.706 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.438 5.334 -4.404 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -5.018 4.296 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -5.050 5.951 -5.331 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.674 2.556 -9.163 1.00 0.00 N ATOM 1492 CA GLN A 94 -6.257 2.082 -10.412 1.00 0.00 C ATOM 1493 C GLN A 94 -7.730 1.741 -10.228 1.00 0.00 C ATOM 1494 O GLN A 94 -8.118 1.128 -9.234 1.00 0.00 O ATOM 1495 CB GLN A 94 -5.495 0.856 -10.919 1.00 0.00 C ATOM 1496 CG GLN A 94 -4.015 1.113 -11.153 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.517 0.511 -12.452 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.216 0.525 -13.466 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.301 -0.023 -12.429 1.00 0.00 N ATOM 0 H GLN A 94 -5.130 1.856 -8.659 1.00 0.00 H new ATOM 0 HA GLN A 94 -6.178 2.881 -11.149 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.605 0.046 -10.198 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.948 0.517 -11.851 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.834 2.188 -11.162 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -3.443 0.700 -10.322 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.756 -0.013 -11.567 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.912 -0.443 -13.273 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.548 2.144 -11.194 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.980 1.885 -11.140 1.00 0.00 C ATOM 1510 C VAL A 95 -10.495 1.359 -12.475 1.00 0.00 C ATOM 1511 O VAL A 95 -9.982 1.718 -13.536 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.763 3.158 -10.759 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.524 4.260 -11.780 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -12.248 2.854 -10.629 1.00 0.00 C ATOM 0 H VAL A 95 -8.242 2.652 -12.024 1.00 0.00 H new ATOM 0 HA VAL A 95 -10.139 1.127 -10.373 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.401 3.507 -9.792 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.085 5.149 -11.493 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.461 4.498 -11.817 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.855 3.924 -12.763 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -12.784 3.764 -10.360 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -12.627 2.478 -11.579 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -12.399 2.102 -9.855 1.00 0.00 H new ATOM 1524 N SER A 96 -11.513 0.507 -12.417 1.00 0.00 N ATOM 1525 CA SER A 96 -12.099 -0.068 -13.621 1.00 0.00 C ATOM 1526 C SER A 96 -13.218 0.819 -14.155 1.00 0.00 C ATOM 1527 O SER A 96 -13.660 1.751 -13.483 1.00 0.00 O ATOM 1528 CB SER A 96 -12.638 -1.471 -13.333 1.00 0.00 C ATOM 1529 OG SER A 96 -11.818 -2.150 -12.398 1.00 0.00 O ATOM 0 H SER A 96 -11.949 0.200 -11.548 1.00 0.00 H new ATOM 0 HA SER A 96 -11.318 -0.136 -14.379 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.655 -1.401 -12.946 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.688 -2.042 -14.260 1.00 0.00 H new ATOM 0 HG SER A 96 -12.184 -3.043 -12.229 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.671 0.524 -15.370 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.739 1.296 -15.995 1.00 0.00 C ATOM 1537 C ASP A 97 -16.012 1.245 -15.156 1.00 0.00 C ATOM 1538 O ASP A 97 -16.754 2.224 -15.078 1.00 0.00 O ATOM 1539 CB ASP A 97 -15.021 0.767 -17.402 1.00 0.00 C ATOM 1540 CG ASP A 97 -16.038 1.611 -18.145 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -15.710 2.765 -18.495 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -17.162 1.119 -18.376 1.00 0.00 O ATOM 0 H ASP A 97 -13.315 -0.243 -15.940 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.412 2.334 -16.062 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.091 0.740 -17.970 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -15.384 -0.259 -17.335 1.00 0.00 H new ATOM 1547 N LYS A 98 -16.258 0.099 -14.532 1.00 0.00 N ATOM 1548 CA LYS A 98 -17.443 -0.080 -13.699 1.00 0.00 C ATOM 1549 C LYS A 98 -17.354 0.763 -12.431 1.00 0.00 C ATOM 1550 O LYS A 98 -18.309 1.446 -12.059 1.00 0.00 O ATOM 1551 CB LYS A 98 -17.615 -1.555 -13.333 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.552 -2.491 -14.530 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.742 -3.739 -14.220 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.261 -3.425 -14.090 1.00 0.00 C ATOM 1555 NZ LYS A 98 -14.471 -4.623 -13.694 1.00 0.00 N ATOM 0 H LYS A 98 -15.653 -0.721 -14.587 1.00 0.00 H new ATOM 0 HA LYS A 98 -18.310 0.251 -14.271 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.839 -1.837 -12.621 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -18.573 -1.686 -12.830 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.562 -2.776 -14.824 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.108 -1.969 -15.378 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -17.102 -4.187 -13.294 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.891 -4.476 -15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.887 -3.041 -15.039 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -15.121 -2.637 -13.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.466 -4.366 -13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.810 -4.975 -12.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -14.584 -5.366 -14.413 1.00 0.00 H new ATOM 1569 N GLU A 99 -16.202 0.711 -11.769 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.991 1.470 -10.542 1.00 0.00 C ATOM 1571 C GLU A 99 -15.939 2.967 -10.827 1.00 0.00 C ATOM 1572 O GLU A 99 -16.278 3.784 -9.970 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.697 1.024 -9.860 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.797 -0.342 -9.200 1.00 0.00 C ATOM 1575 CD GLU A 99 -13.785 -0.527 -8.086 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -12.579 -0.637 -8.392 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -14.198 -0.564 -6.908 1.00 0.00 O ATOM 0 H GLU A 99 -15.401 0.151 -12.062 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.832 1.276 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.895 1.004 -10.598 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.419 1.762 -9.108 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.802 -0.475 -8.799 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.649 -1.117 -9.952 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.513 3.322 -12.035 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.417 4.722 -12.431 1.00 0.00 C ATOM 1586 C ARG A 100 -16.785 5.277 -12.815 1.00 0.00 C ATOM 1587 O ARG A 100 -17.067 6.457 -12.612 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.442 4.876 -13.600 1.00 0.00 C ATOM 1589 CG ARG A 100 -13.529 6.086 -13.475 1.00 0.00 C ATOM 1590 CD ARG A 100 -13.741 7.068 -14.616 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.672 8.061 -14.690 1.00 0.00 N ATOM 1592 CZ ARG A 100 -12.763 9.201 -15.371 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -13.873 9.495 -16.038 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -11.744 10.047 -15.386 1.00 0.00 N ATOM 0 H ARG A 100 -15.229 2.659 -12.756 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.044 5.290 -11.578 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.831 3.976 -13.674 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.009 4.953 -14.528 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.715 6.586 -12.525 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.489 5.758 -13.465 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.795 6.523 -15.558 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -14.697 7.574 -14.486 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.804 7.869 -14.190 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.660 8.846 -16.030 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.939 10.370 -16.559 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.889 9.825 -14.876 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.814 10.921 -15.908 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.633 4.416 -13.371 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.972 4.822 -13.784 1.00 0.00 C ATOM 1610 C HIS A 101 -19.874 5.036 -12.573 1.00 0.00 C ATOM 1611 O HIS A 101 -20.556 6.055 -12.466 1.00 0.00 O ATOM 1612 CB HIS A 101 -19.583 3.771 -14.714 1.00 0.00 C ATOM 1613 CG HIS A 101 -20.162 4.346 -15.970 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -21.199 5.255 -15.973 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -19.841 4.139 -17.269 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -21.493 5.580 -17.220 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -20.682 4.918 -18.024 1.00 0.00 N ATOM 0 H HIS A 101 -17.417 3.435 -13.545 1.00 0.00 H new ATOM 0 HA HIS A 101 -18.889 5.766 -14.322 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.817 3.042 -14.978 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.364 3.233 -14.177 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -19.068 3.483 -17.641 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -22.265 6.269 -17.528 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -20.680 4.976 -19.042 1.00 0.00 H new ATOM 1626 N THR A 102 -19.873 4.067 -11.662 1.00 0.00 N ATOM 1627 CA THR A 102 -20.691 4.149 -10.458 1.00 0.00 C ATOM 1628 C THR A 102 -20.336 5.386 -9.639 1.00 0.00 C ATOM 1629 O THR A 102 -21.215 6.145 -9.230 1.00 0.00 O ATOM 1630 CB THR A 102 -20.510 2.891 -9.607 1.00 0.00 C ATOM 1631 OG1 THR A 102 -19.149 2.713 -9.259 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.978 1.628 -10.297 1.00 0.00 C ATOM 0 H THR A 102 -19.315 3.216 -11.735 1.00 0.00 H new ATOM 0 HA THR A 102 -21.734 4.227 -10.764 1.00 0.00 H new ATOM 0 HB THR A 102 -21.126 3.050 -8.722 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.649 2.402 -10.042 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.821 0.774 -9.638 1.00 0.00 H new ATOM 0 HG22 THR A 102 -22.039 1.714 -10.533 1.00 0.00 H new ATOM 0 HG23 THR A 102 -20.412 1.485 -11.217 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.043 5.581 -9.403 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.571 6.726 -8.633 1.00 0.00 C ATOM 1642 C GLN A 103 -18.974 8.036 -9.302 1.00 0.00 C ATOM 1643 O GLN A 103 -19.431 8.967 -8.640 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.051 6.664 -8.469 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.588 6.789 -7.027 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.569 5.458 -6.303 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -15.643 4.663 -6.466 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -17.595 5.206 -5.499 1.00 0.00 N ATOM 0 H GLN A 103 -18.303 4.961 -9.734 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.036 6.688 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.688 5.721 -8.878 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.598 7.462 -9.058 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.589 7.224 -7.007 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.246 7.477 -6.497 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -18.341 5.893 -5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -17.637 4.325 -4.987 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.800 8.101 -10.618 1.00 0.00 N ATOM 1658 CA LEU A 104 -19.145 9.298 -11.376 1.00 0.00 C ATOM 1659 C LEU A 104 -20.645 9.567 -11.316 1.00 0.00 C ATOM 1660 O LEU A 104 -21.075 10.680 -11.011 1.00 0.00 O ATOM 1661 CB LEU A 104 -18.700 9.150 -12.833 1.00 0.00 C ATOM 1662 CG LEU A 104 -18.919 10.388 -13.705 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -17.797 10.531 -14.722 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -20.269 10.314 -14.403 1.00 0.00 C ATOM 0 H LEU A 104 -18.422 7.339 -11.181 1.00 0.00 H new ATOM 0 HA LEU A 104 -18.624 10.144 -10.928 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.640 8.895 -12.849 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.236 8.312 -13.278 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.912 11.268 -13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -17.970 11.417 -15.333 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -16.844 10.630 -14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.771 9.649 -15.362 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.409 11.202 -15.019 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -20.304 9.426 -15.034 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -21.062 10.261 -13.657 1.00 0.00 H new ATOM 1676 N GLU A 105 -21.437 8.540 -11.609 1.00 0.00 N ATOM 1677 CA GLU A 105 -22.891 8.667 -11.589 1.00 0.00 C ATOM 1678 C GLU A 105 -23.384 9.050 -10.198 1.00 0.00 C ATOM 1679 O GLU A 105 -24.263 9.900 -10.052 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.544 7.355 -12.030 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.540 7.152 -13.536 1.00 0.00 C ATOM 1682 CD GLU A 105 -24.867 7.510 -14.176 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -25.450 8.546 -13.793 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -25.323 6.755 -15.061 1.00 0.00 O ATOM 0 H GLU A 105 -21.098 7.612 -11.863 1.00 0.00 H new ATOM 0 HA GLU A 105 -23.172 9.457 -12.285 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -23.023 6.522 -11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.573 7.332 -11.671 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -22.751 7.760 -13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -23.303 6.112 -13.758 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.814 8.417 -9.177 1.00 0.00 N ATOM 1692 CA GLN A 106 -23.196 8.692 -7.797 1.00 0.00 C ATOM 1693 C GLN A 106 -22.928 10.150 -7.437 1.00 0.00 C ATOM 1694 O GLN A 106 -23.820 10.858 -6.971 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.438 7.766 -6.843 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.283 6.624 -6.303 1.00 0.00 C ATOM 1697 CD GLN A 106 -24.316 7.090 -5.296 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -25.127 7.970 -5.582 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -24.292 6.499 -4.106 1.00 0.00 N ATOM 0 H GLN A 106 -22.086 7.710 -9.280 1.00 0.00 H new ATOM 0 HA GLN A 106 -24.265 8.506 -7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.573 7.353 -7.362 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.058 8.352 -6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.787 6.126 -7.131 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -22.632 5.885 -5.835 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.602 5.773 -3.911 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.963 6.771 -3.388 1.00 0.00 H new ATOM 1708 N MET A 107 -21.693 10.591 -7.655 1.00 0.00 N ATOM 1709 CA MET A 107 -21.306 11.964 -7.351 1.00 0.00 C ATOM 1710 C MET A 107 -22.181 12.960 -8.109 1.00 0.00 C ATOM 1711 O MET A 107 -22.777 13.856 -7.512 1.00 0.00 O ATOM 1712 CB MET A 107 -19.833 12.189 -7.701 1.00 0.00 C ATOM 1713 CG MET A 107 -18.929 12.298 -6.483 1.00 0.00 C ATOM 1714 SD MET A 107 -18.948 10.807 -5.470 1.00 0.00 S ATOM 1715 CE MET A 107 -17.414 10.033 -5.978 1.00 0.00 C ATOM 0 H MET A 107 -20.943 10.017 -8.041 1.00 0.00 H new ATOM 0 HA MET A 107 -21.448 12.127 -6.283 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.487 11.367 -8.328 1.00 0.00 H new ATOM 0 HB3 MET A 107 -19.744 13.100 -8.293 1.00 0.00 H new ATOM 0 HG2 MET A 107 -17.908 12.498 -6.809 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.242 13.148 -5.877 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.138 9.264 -5.257 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.543 9.579 -6.961 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.626 10.784 -6.026 1.00 0.00 H new ATOM 1725 N PHE A 108 -22.254 12.796 -9.426 1.00 0.00 N ATOM 1726 CA PHE A 108 -23.056 13.681 -10.264 1.00 0.00 C ATOM 1727 C PHE A 108 -24.514 13.686 -9.813 1.00 0.00 C ATOM 1728 O PHE A 108 -25.132 14.744 -9.695 1.00 0.00 O ATOM 1729 CB PHE A 108 -22.965 13.249 -11.730 1.00 0.00 C ATOM 1730 CG PHE A 108 -21.888 13.962 -12.499 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -22.025 15.300 -12.830 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -20.740 13.291 -12.890 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -21.037 15.957 -13.537 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -19.748 13.944 -13.598 1.00 0.00 C ATOM 1735 CZ PHE A 108 -19.896 15.278 -13.922 1.00 0.00 C ATOM 0 H PHE A 108 -21.768 12.059 -9.936 1.00 0.00 H new ATOM 0 HA PHE A 108 -22.661 14.692 -10.164 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -22.782 12.175 -11.774 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -23.925 13.428 -12.214 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -22.914 15.835 -12.532 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -20.619 12.248 -12.639 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -21.156 17.000 -13.789 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -18.858 13.411 -13.897 1.00 0.00 H new ATOM 0 HZ PHE A 108 -19.122 15.790 -14.475 1.00 0.00 H new ATOM 1745 N ARG A 109 -25.055 12.499 -9.563 1.00 0.00 N ATOM 1746 CA ARG A 109 -26.440 12.369 -9.124 1.00 0.00 C ATOM 1747 C ARG A 109 -26.642 13.017 -7.759 1.00 0.00 C ATOM 1748 O ARG A 109 -27.659 13.665 -7.514 1.00 0.00 O ATOM 1749 CB ARG A 109 -26.840 10.893 -9.065 1.00 0.00 C ATOM 1750 CG ARG A 109 -27.050 10.263 -10.434 1.00 0.00 C ATOM 1751 CD ARG A 109 -28.527 10.127 -10.767 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.750 9.934 -12.198 1.00 0.00 N ATOM 1753 CZ ARG A 109 -29.875 9.442 -12.713 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -30.879 9.094 -11.918 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -29.994 9.297 -14.025 1.00 0.00 N ATOM 0 H ARG A 109 -24.557 11.614 -9.657 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.074 12.883 -9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.068 10.337 -8.533 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -27.758 10.797 -8.486 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -26.560 10.871 -11.194 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -26.579 9.280 -10.459 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.946 9.284 -10.218 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -29.057 11.019 -10.435 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.000 10.191 -12.840 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.791 9.203 -10.908 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -31.739 8.718 -12.317 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.224 9.562 -14.639 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.855 8.920 -14.420 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.667 12.838 -6.874 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.738 13.405 -5.531 1.00 0.00 C ATOM 1771 C ASP A 110 -25.867 14.924 -5.585 1.00 0.00 C ATOM 1772 O ASP A 110 -26.799 15.497 -5.021 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.499 13.015 -4.724 1.00 0.00 C ATOM 1774 CG ASP A 110 -24.819 12.752 -3.265 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.982 13.731 -2.506 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.907 11.567 -2.882 1.00 0.00 O ATOM 0 H ASP A 110 -24.818 12.305 -7.062 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.624 13.002 -5.041 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -24.050 12.123 -5.161 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.758 13.812 -4.793 1.00 0.00 H new ATOM 1781 N ILE A 111 -24.924 15.571 -6.263 1.00 0.00 N ATOM 1782 CA ILE A 111 -24.932 17.024 -6.387 1.00 0.00 C ATOM 1783 C ILE A 111 -26.228 17.515 -7.025 1.00 0.00 C ATOM 1784 O ILE A 111 -26.833 18.481 -6.562 1.00 0.00 O ATOM 1785 CB ILE A 111 -23.737 17.525 -7.222 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -22.426 16.966 -6.664 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -23.701 19.046 -7.244 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -21.425 16.588 -7.734 1.00 0.00 C ATOM 0 H ILE A 111 -24.145 15.112 -6.735 1.00 0.00 H new ATOM 0 HA ILE A 111 -24.853 17.427 -5.377 1.00 0.00 H new ATOM 0 HB ILE A 111 -23.858 17.170 -8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -21.977 17.707 -6.003 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -22.645 16.088 -6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -22.851 19.381 -7.838 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -24.623 19.425 -7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.603 19.422 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -20.521 16.200 -7.265 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -21.855 15.824 -8.381 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -21.177 17.468 -8.327 1.00 0.00 H new ATOM 1800 N ALA A 112 -26.651 16.844 -8.090 1.00 0.00 N ATOM 1801 CA ALA A 112 -27.876 17.215 -8.787 1.00 0.00 C ATOM 1802 C ALA A 112 -29.096 17.017 -7.894 1.00 0.00 C ATOM 1803 O ALA A 112 -30.083 17.745 -8.003 1.00 0.00 O ATOM 1804 CB ALA A 112 -28.018 16.409 -10.068 1.00 0.00 C ATOM 0 H ALA A 112 -26.164 16.041 -8.489 1.00 0.00 H new ATOM 0 HA ALA A 112 -27.815 18.273 -9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -28.937 16.696 -10.579 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -27.165 16.606 -10.718 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -28.053 15.346 -9.827 1.00 0.00 H new ATOM 1810 N THR A 113 -29.025 16.023 -7.016 1.00 0.00 N ATOM 1811 CA THR A 113 -30.125 15.724 -6.106 1.00 0.00 C ATOM 1812 C THR A 113 -30.185 16.730 -4.961 1.00 0.00 C ATOM 1813 O THR A 113 -31.213 17.369 -4.737 1.00 0.00 O ATOM 1814 CB THR A 113 -29.983 14.306 -5.549 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.945 13.356 -6.599 1.00 0.00 O ATOM 1816 CG2 THR A 113 -31.108 13.913 -4.616 1.00 0.00 C ATOM 0 H THR A 113 -28.216 15.410 -6.915 1.00 0.00 H new ATOM 0 HA THR A 113 -31.054 15.796 -6.671 1.00 0.00 H new ATOM 0 HB THR A 113 -29.050 14.310 -4.985 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.014 13.123 -6.796 1.00 0.00 H new ATOM 0 HG21 THR A 113 -30.945 12.897 -4.258 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.133 14.597 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 113 -32.057 13.962 -5.150 1.00 0.00 H new ATOM 1824 N ILE A 114 -29.080 16.863 -4.233 1.00 0.00 N ATOM 1825 CA ILE A 114 -29.017 17.788 -3.106 1.00 0.00 C ATOM 1826 C ILE A 114 -29.318 19.219 -3.541 1.00 0.00 C ATOM 1827 O ILE A 114 -29.882 20.002 -2.776 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.639 17.749 -2.416 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.515 17.885 -3.447 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -27.482 16.461 -1.619 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -25.500 18.950 -3.096 1.00 0.00 C ATOM 0 H ILE A 114 -28.219 16.344 -4.403 1.00 0.00 H new ATOM 0 HA ILE A 114 -29.778 17.463 -2.396 1.00 0.00 H new ATOM 0 HB ILE A 114 -27.574 18.592 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.005 16.927 -3.545 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.950 18.116 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -26.504 16.448 -1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -28.261 16.406 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.568 15.606 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.733 18.991 -3.870 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.997 19.918 -3.026 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -25.037 18.710 -2.139 1.00 0.00 H new ATOM 1843 N VAL A 115 -28.944 19.558 -4.771 1.00 0.00 N ATOM 1844 CA VAL A 115 -29.181 20.898 -5.297 1.00 0.00 C ATOM 1845 C VAL A 115 -30.633 21.064 -5.743 1.00 0.00 C ATOM 1846 O VAL A 115 -31.268 22.076 -5.451 1.00 0.00 O ATOM 1847 CB VAL A 115 -28.243 21.215 -6.481 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -28.560 22.581 -7.075 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -26.788 21.150 -6.040 1.00 0.00 C ATOM 0 H VAL A 115 -28.477 18.925 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 115 -28.972 21.598 -4.488 1.00 0.00 H new ATOM 0 HB VAL A 115 -28.405 20.463 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -27.886 22.781 -7.908 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -29.590 22.593 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -28.432 23.348 -6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.141 21.376 -6.887 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -26.615 21.878 -5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -26.564 20.150 -5.669 1.00 0.00 H new ATOM 1859 N ALA A 116 -31.149 20.065 -6.451 1.00 0.00 N ATOM 1860 CA ALA A 116 -32.524 20.107 -6.937 1.00 0.00 C ATOM 1861 C ALA A 116 -33.521 19.758 -5.833 1.00 0.00 C ATOM 1862 O ALA A 116 -34.724 19.979 -5.983 1.00 0.00 O ATOM 1863 CB ALA A 116 -32.695 19.160 -8.116 1.00 0.00 C ATOM 0 H ALA A 116 -30.638 19.218 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 116 -32.730 21.127 -7.263 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -33.725 19.201 -8.469 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -32.023 19.457 -8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -32.459 18.143 -7.803 1.00 0.00 H new ATOM 1869 N ASP A 117 -33.023 19.208 -4.729 1.00 0.00 N ATOM 1870 CA ASP A 117 -33.881 18.828 -3.614 1.00 0.00 C ATOM 1871 C ASP A 117 -33.879 19.896 -2.523 1.00 0.00 C ATOM 1872 O ASP A 117 -34.924 20.454 -2.188 1.00 0.00 O ATOM 1873 CB ASP A 117 -33.431 17.488 -3.030 1.00 0.00 C ATOM 1874 CG ASP A 117 -33.696 16.330 -3.971 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -33.501 16.500 -5.193 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -34.101 15.252 -3.486 1.00 0.00 O ATOM 0 H ASP A 117 -32.032 19.016 -4.584 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.898 18.731 -3.995 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.366 17.533 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -33.950 17.313 -2.087 1.00 0.00 H new ATOM 1881 N LYS A 118 -32.703 20.171 -1.967 1.00 0.00 N ATOM 1882 CA LYS A 118 -32.575 21.167 -0.908 1.00 0.00 C ATOM 1883 C LYS A 118 -31.661 22.312 -1.335 1.00 0.00 C ATOM 1884 O LYS A 118 -30.539 22.439 -0.846 1.00 0.00 O ATOM 1885 CB LYS A 118 -32.037 20.518 0.370 1.00 0.00 C ATOM 1886 CG LYS A 118 -32.661 19.164 0.677 1.00 0.00 C ATOM 1887 CD LYS A 118 -33.385 19.167 2.016 1.00 0.00 C ATOM 1888 CE LYS A 118 -32.986 17.974 2.871 1.00 0.00 C ATOM 1889 NZ LYS A 118 -33.906 16.819 2.677 1.00 0.00 N ATOM 0 H LYS A 118 -31.827 19.720 -2.231 1.00 0.00 H new ATOM 0 HA LYS A 118 -33.566 21.576 -0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -30.957 20.399 0.280 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -32.214 21.189 1.210 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -33.362 18.899 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -31.884 18.399 0.685 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -33.159 20.090 2.550 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -34.462 19.151 1.848 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -31.968 17.673 2.622 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -32.985 18.265 3.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -33.600 16.027 3.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -34.873 17.098 2.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -33.888 16.525 1.680 1.00 0.00 H new ATOM 1903 N CYS A 119 -32.151 23.146 -2.248 1.00 0.00 N ATOM 1904 CA CYS A 119 -31.379 24.284 -2.736 1.00 0.00 C ATOM 1905 C CYS A 119 -32.160 25.060 -3.793 1.00 0.00 C ATOM 1906 O CYS A 119 -32.521 24.515 -4.836 1.00 0.00 O ATOM 1907 CB CYS A 119 -30.041 23.816 -3.313 1.00 0.00 C ATOM 1908 SG CYS A 119 -28.614 24.198 -2.272 1.00 0.00 S ATOM 0 H CYS A 119 -33.078 23.055 -2.664 1.00 0.00 H new ATOM 0 HA CYS A 119 -31.188 24.947 -1.892 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -30.083 22.738 -3.472 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -29.898 24.277 -4.290 1.00 0.00 H new ATOM 0 HG CYS A 119 -27.531 23.761 -2.843 1.00 0.00 H new ATOM 1914 N VAL A 120 -32.416 26.334 -3.516 1.00 0.00 N ATOM 1915 CA VAL A 120 -33.152 27.185 -4.444 1.00 0.00 C ATOM 1916 C VAL A 120 -32.349 28.431 -4.803 1.00 0.00 C ATOM 1917 O VAL A 120 -31.319 28.715 -4.193 1.00 0.00 O ATOM 1918 CB VAL A 120 -34.510 27.613 -3.856 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -35.384 26.396 -3.588 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -34.313 28.427 -2.586 1.00 0.00 C ATOM 0 H VAL A 120 -32.125 26.800 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 120 -33.324 26.596 -5.345 1.00 0.00 H new ATOM 0 HB VAL A 120 -35.017 28.243 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -36.339 26.718 -3.173 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -35.556 25.859 -4.521 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -34.883 25.738 -2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -35.284 28.719 -2.187 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -33.783 27.826 -1.847 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -33.730 29.320 -2.813 1.00 0.00 H new ATOM 1930 N ASN A 121 -32.828 29.172 -5.797 1.00 0.00 N ATOM 1931 CA ASN A 121 -32.155 30.388 -6.237 1.00 0.00 C ATOM 1932 C ASN A 121 -32.936 31.627 -5.803 1.00 0.00 C ATOM 1933 O ASN A 121 -34.164 31.602 -5.730 1.00 0.00 O ATOM 1934 CB ASN A 121 -31.987 30.383 -7.757 1.00 0.00 C ATOM 1935 CG ASN A 121 -30.959 29.370 -8.221 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -31.181 28.162 -8.141 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -29.824 29.859 -8.708 1.00 0.00 N ATOM 0 H ASN A 121 -33.680 28.951 -6.313 1.00 0.00 H new ATOM 0 HA ASN A 121 -31.170 30.418 -5.771 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -32.947 30.164 -8.225 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -31.690 31.377 -8.090 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -29.094 29.225 -9.034 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -29.682 30.868 -8.756 1.00 0.00 H new ATOM 1944 N PRO A 122 -32.229 32.733 -5.511 1.00 0.00 N ATOM 1945 CA PRO A 122 -32.863 33.985 -5.084 1.00 0.00 C ATOM 1946 C PRO A 122 -33.574 34.703 -6.229 1.00 0.00 C ATOM 1947 O PRO A 122 -34.344 35.636 -6.003 1.00 0.00 O ATOM 1948 CB PRO A 122 -31.686 34.820 -4.580 1.00 0.00 C ATOM 1949 CG PRO A 122 -30.512 34.318 -5.347 1.00 0.00 C ATOM 1950 CD PRO A 122 -30.758 32.850 -5.571 1.00 0.00 C ATOM 0 HA PRO A 122 -33.637 33.814 -4.336 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -31.850 35.883 -4.757 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -31.542 34.694 -3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -30.411 34.846 -6.295 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -29.587 34.478 -4.793 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -30.368 32.520 -6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -30.276 32.241 -4.806 1.00 0.00 H new ATOM 1958 N GLU A 123 -33.312 34.265 -7.458 1.00 0.00 N ATOM 1959 CA GLU A 123 -33.928 34.873 -8.633 1.00 0.00 C ATOM 1960 C GLU A 123 -35.291 34.250 -8.923 1.00 0.00 C ATOM 1961 O GLU A 123 -36.253 34.954 -9.231 1.00 0.00 O ATOM 1962 CB GLU A 123 -33.011 34.720 -9.850 1.00 0.00 C ATOM 1963 CG GLU A 123 -32.445 36.037 -10.353 1.00 0.00 C ATOM 1964 CD GLU A 123 -32.202 36.033 -11.850 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -32.918 35.302 -12.566 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -31.295 36.762 -12.306 1.00 0.00 O ATOM 0 H GLU A 123 -32.679 33.493 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 123 -34.075 35.933 -8.427 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -32.187 34.055 -9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -33.567 34.241 -10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -33.134 36.844 -10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -31.508 36.246 -9.837 1.00 0.00 H new ATOM 1973 N THR A 124 -35.366 32.927 -8.825 1.00 0.00 N ATOM 1974 CA THR A 124 -36.612 32.211 -9.081 1.00 0.00 C ATOM 1975 C THR A 124 -37.320 31.859 -7.776 1.00 0.00 C ATOM 1976 O THR A 124 -38.548 31.809 -7.719 1.00 0.00 O ATOM 1977 CB THR A 124 -36.337 30.938 -9.885 1.00 0.00 C ATOM 1978 OG1 THR A 124 -35.356 30.143 -9.243 1.00 0.00 O ATOM 1979 CG2 THR A 124 -35.857 31.213 -11.293 1.00 0.00 C ATOM 0 H THR A 124 -34.580 32.329 -8.570 1.00 0.00 H new ATOM 0 HA THR A 124 -37.264 32.866 -9.660 1.00 0.00 H new ATOM 0 HB THR A 124 -37.293 30.417 -9.940 1.00 0.00 H new ATOM 0 HG1 THR A 124 -35.195 29.333 -9.771 1.00 0.00 H new ATOM 0 HG21 THR A 124 -35.681 30.269 -11.808 1.00 0.00 H new ATOM 0 HG22 THR A 124 -36.614 31.784 -11.831 1.00 0.00 H new ATOM 0 HG23 THR A 124 -34.930 31.785 -11.256 1.00 0.00 H new ATOM 1987 N LYS A 125 -36.536 31.614 -6.731 1.00 0.00 N ATOM 1988 CA LYS A 125 -37.087 31.266 -5.426 1.00 0.00 C ATOM 1989 C LYS A 125 -37.866 29.956 -5.495 1.00 0.00 C ATOM 1990 O LYS A 125 -38.886 29.793 -4.825 1.00 0.00 O ATOM 1991 CB LYS A 125 -37.996 32.387 -4.916 1.00 0.00 C ATOM 1992 CG LYS A 125 -37.299 33.736 -4.813 1.00 0.00 C ATOM 1993 CD LYS A 125 -37.374 34.299 -3.403 1.00 0.00 C ATOM 1994 CE LYS A 125 -36.327 35.379 -3.177 1.00 0.00 C ATOM 1995 NZ LYS A 125 -36.872 36.529 -2.405 1.00 0.00 N ATOM 0 H LYS A 125 -35.517 31.650 -6.762 1.00 0.00 H new ATOM 0 HA LYS A 125 -36.256 31.138 -4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -38.853 32.480 -5.583 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -38.383 32.112 -3.935 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -36.255 33.630 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -37.758 34.437 -5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -38.367 34.712 -3.227 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -37.231 33.495 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -35.477 34.954 -2.643 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -35.956 35.731 -4.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -36.572 37.420 -2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -37.911 36.479 -2.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -36.515 36.493 -1.429 1.00 0.00 H new ATOM 2009 N ARG A 126 -37.378 29.026 -6.309 1.00 0.00 N ATOM 2010 CA ARG A 126 -38.028 27.729 -6.464 1.00 0.00 C ATOM 2011 C ARG A 126 -37.010 26.651 -6.832 1.00 0.00 C ATOM 2012 O ARG A 126 -36.075 26.905 -7.592 1.00 0.00 O ATOM 2013 CB ARG A 126 -39.117 27.805 -7.536 1.00 0.00 C ATOM 2014 CG ARG A 126 -38.679 28.536 -8.796 1.00 0.00 C ATOM 2015 CD ARG A 126 -39.794 28.582 -9.830 1.00 0.00 C ATOM 2016 NE ARG A 126 -39.631 27.555 -10.857 1.00 0.00 N ATOM 2017 CZ ARG A 126 -40.130 26.323 -10.766 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -40.831 25.956 -9.700 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -39.929 25.454 -11.747 1.00 0.00 N ATOM 0 H ARG A 126 -36.535 29.146 -6.871 1.00 0.00 H new ATOM 0 HA ARG A 126 -38.485 27.463 -5.511 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -39.426 26.794 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -39.991 28.306 -7.120 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -38.375 29.551 -8.542 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -37.807 28.039 -9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -40.755 28.449 -9.333 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -39.812 29.565 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 126 -39.102 27.796 -11.695 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -40.991 26.619 -8.942 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -41.209 25.011 -9.639 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -39.393 25.729 -12.570 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -40.310 24.510 -11.679 1.00 0.00 H new ATOM 2033 N PRO A 127 -37.177 25.427 -6.299 1.00 0.00 N ATOM 2034 CA PRO A 127 -36.264 24.314 -6.581 1.00 0.00 C ATOM 2035 C PRO A 127 -36.119 24.053 -8.076 1.00 0.00 C ATOM 2036 O PRO A 127 -37.067 23.632 -8.739 1.00 0.00 O ATOM 2037 CB PRO A 127 -36.929 23.118 -5.894 1.00 0.00 C ATOM 2038 CG PRO A 127 -37.791 23.714 -4.837 1.00 0.00 C ATOM 2039 CD PRO A 127 -38.264 25.032 -5.383 1.00 0.00 C ATOM 0 HA PRO A 127 -35.254 24.517 -6.224 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -37.518 22.534 -6.601 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -36.186 22.445 -5.465 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -38.634 23.062 -4.607 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -37.233 23.853 -3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -39.215 24.933 -5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -38.410 25.767 -4.591 1.00 0.00 H new ATOM 2047 N TYR A 128 -34.924 24.305 -8.602 1.00 0.00 N ATOM 2048 CA TYR A 128 -34.656 24.096 -10.020 1.00 0.00 C ATOM 2049 C TYR A 128 -34.765 22.619 -10.382 1.00 0.00 C ATOM 2050 O TYR A 128 -34.993 21.773 -9.517 1.00 0.00 O ATOM 2051 CB TYR A 128 -33.264 24.620 -10.379 1.00 0.00 C ATOM 2052 CG TYR A 128 -33.270 26.029 -10.929 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -34.212 26.423 -11.873 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -32.336 26.965 -10.505 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -34.220 27.709 -12.378 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -32.339 28.254 -11.005 1.00 0.00 C ATOM 2057 CZ TYR A 128 -33.282 28.620 -11.940 1.00 0.00 C ATOM 2058 OH TYR A 128 -33.289 29.902 -12.441 1.00 0.00 O ATOM 0 H TYR A 128 -34.128 24.654 -8.068 1.00 0.00 H new ATOM 0 HA TYR A 128 -35.403 24.647 -10.591 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -32.633 24.588 -9.491 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -32.813 23.954 -11.114 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -34.949 25.712 -12.217 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -31.595 26.681 -9.772 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -34.957 27.999 -13.112 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -31.606 28.970 -10.664 1.00 0.00 H new ATOM 0 HH TYR A 128 -32.629 30.444 -11.961 1.00 0.00 H new ATOM 2068 N THR A 129 -34.603 22.315 -11.665 1.00 0.00 N ATOM 2069 CA THR A 129 -34.683 20.939 -12.142 1.00 0.00 C ATOM 2070 C THR A 129 -33.299 20.391 -12.460 1.00 0.00 C ATOM 2071 O THR A 129 -32.375 21.142 -12.776 1.00 0.00 O ATOM 2072 CB THR A 129 -35.582 20.856 -13.377 1.00 0.00 C ATOM 2073 OG1 THR A 129 -35.800 19.507 -13.749 1.00 0.00 O ATOM 2074 CG2 THR A 129 -35.017 21.579 -14.581 1.00 0.00 C ATOM 0 H THR A 129 -34.415 23.003 -12.394 1.00 0.00 H new ATOM 0 HA THR A 129 -35.116 20.330 -11.349 1.00 0.00 H new ATOM 0 HB THR A 129 -36.514 21.342 -13.087 1.00 0.00 H new ATOM 0 HG1 THR A 129 -36.680 19.422 -14.172 1.00 0.00 H new ATOM 0 HG21 THR A 129 -35.705 21.480 -15.421 1.00 0.00 H new ATOM 0 HG22 THR A 129 -34.885 22.634 -14.343 1.00 0.00 H new ATOM 0 HG23 THR A 129 -34.054 21.144 -14.848 1.00 0.00 H new ATOM 2082 N VAL A 130 -33.166 19.073 -12.372 1.00 0.00 N ATOM 2083 CA VAL A 130 -31.898 18.408 -12.644 1.00 0.00 C ATOM 2084 C VAL A 130 -31.319 18.841 -13.988 1.00 0.00 C ATOM 2085 O VAL A 130 -30.104 18.844 -14.178 1.00 0.00 O ATOM 2086 CB VAL A 130 -32.052 16.876 -12.634 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -30.689 16.211 -12.586 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -32.911 16.425 -11.460 1.00 0.00 C ATOM 0 H VAL A 130 -33.924 18.442 -12.113 1.00 0.00 H new ATOM 0 HA VAL A 130 -31.214 18.703 -11.848 1.00 0.00 H new ATOM 0 HB VAL A 130 -32.554 16.575 -13.554 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -30.813 15.128 -12.579 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -30.110 16.505 -13.461 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -30.164 16.522 -11.683 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -33.005 15.339 -11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -32.443 16.736 -10.526 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -33.900 16.876 -11.538 1.00 0.00 H new ATOM 2098 N ILE A 131 -32.196 19.208 -14.915 1.00 0.00 N ATOM 2099 CA ILE A 131 -31.771 19.645 -16.239 1.00 0.00 C ATOM 2100 C ILE A 131 -31.073 21.000 -16.170 1.00 0.00 C ATOM 2101 O ILE A 131 -30.075 21.231 -16.853 1.00 0.00 O ATOM 2102 CB ILE A 131 -32.963 19.744 -17.210 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -33.818 18.474 -17.138 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -32.472 19.981 -18.630 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -35.271 18.743 -16.814 1.00 0.00 C ATOM 0 H ILE A 131 -33.206 19.212 -14.774 1.00 0.00 H new ATOM 0 HA ILE A 131 -31.073 18.895 -16.611 1.00 0.00 H new ATOM 0 HB ILE A 131 -33.582 20.591 -16.915 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -33.758 17.950 -18.092 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -33.402 17.808 -16.382 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -33.326 20.049 -19.304 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -31.905 20.911 -18.668 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -31.832 19.153 -18.937 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -35.817 17.800 -16.779 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -35.342 19.239 -15.846 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -35.703 19.384 -17.583 1.00 0.00 H new ATOM 2117 N LEU A 132 -31.604 21.890 -15.338 1.00 0.00 N ATOM 2118 CA LEU A 132 -31.032 23.222 -15.177 1.00 0.00 C ATOM 2119 C LEU A 132 -29.696 23.152 -14.445 1.00 0.00 C ATOM 2120 O LEU A 132 -28.755 23.871 -14.781 1.00 0.00 O ATOM 2121 CB LEU A 132 -32.002 24.127 -14.413 1.00 0.00 C ATOM 2122 CG LEU A 132 -32.077 25.569 -14.923 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -33.523 26.032 -15.012 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -31.275 26.496 -14.021 1.00 0.00 C ATOM 0 H LEU A 132 -32.429 21.713 -14.765 1.00 0.00 H new ATOM 0 HA LEU A 132 -30.861 23.642 -16.168 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -32.999 23.688 -14.460 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -31.710 24.143 -13.363 1.00 0.00 H new ATOM 0 HG LEU A 132 -31.645 25.601 -15.923 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -33.554 27.059 -15.376 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -34.070 25.386 -15.699 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -33.982 25.983 -14.025 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -31.340 27.516 -14.399 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -31.678 26.457 -13.009 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -30.232 26.179 -14.009 1.00 0.00 H new ATOM 2136 N ILE A 133 -29.620 22.278 -13.447 1.00 0.00 N ATOM 2137 CA ILE A 133 -28.398 22.113 -12.670 1.00 0.00 C ATOM 2138 C ILE A 133 -27.302 21.465 -13.510 1.00 0.00 C ATOM 2139 O ILE A 133 -26.131 21.829 -13.408 1.00 0.00 O ATOM 2140 CB ILE A 133 -28.642 21.256 -11.411 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -29.826 21.805 -10.615 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -27.390 21.212 -10.546 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -30.310 20.870 -9.530 1.00 0.00 C ATOM 0 H ILE A 133 -30.389 21.674 -13.158 1.00 0.00 H new ATOM 0 HA ILE A 133 -28.079 23.109 -12.363 1.00 0.00 H new ATOM 0 HB ILE A 133 -28.879 20.239 -11.724 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -29.541 22.755 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -30.649 22.011 -11.299 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -27.580 20.603 -9.662 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -26.569 20.778 -11.116 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -27.124 22.224 -10.240 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -31.151 21.324 -9.007 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -30.627 19.927 -9.977 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -29.501 20.683 -8.823 1.00 0.00 H new ATOM 2155 N GLU A 134 -27.692 20.505 -14.342 1.00 0.00 N ATOM 2156 CA GLU A 134 -26.742 19.810 -15.203 1.00 0.00 C ATOM 2157 C GLU A 134 -26.165 20.760 -16.247 1.00 0.00 C ATOM 2158 O GLU A 134 -24.955 20.792 -16.469 1.00 0.00 O ATOM 2159 CB GLU A 134 -27.421 18.621 -15.891 1.00 0.00 C ATOM 2160 CG GLU A 134 -26.915 17.271 -15.410 1.00 0.00 C ATOM 2161 CD GLU A 134 -27.706 16.739 -14.231 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -27.799 17.449 -13.209 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -28.233 15.611 -14.331 1.00 0.00 O ATOM 0 H GLU A 134 -28.658 20.191 -14.438 1.00 0.00 H new ATOM 0 HA GLU A 134 -25.925 19.441 -14.583 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -28.496 18.679 -15.721 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -27.264 18.696 -16.967 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -26.966 16.555 -16.230 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -25.866 17.359 -15.129 1.00 0.00 H new ATOM 2170 N ARG A 135 -27.039 21.533 -16.882 1.00 0.00 N ATOM 2171 CA ARG A 135 -26.616 22.486 -17.901 1.00 0.00 C ATOM 2172 C ARG A 135 -25.665 23.523 -17.312 1.00 0.00 C ATOM 2173 O ARG A 135 -24.609 23.804 -17.879 1.00 0.00 O ATOM 2174 CB ARG A 135 -27.832 23.182 -18.515 1.00 0.00 C ATOM 2175 CG ARG A 135 -28.398 22.462 -19.727 1.00 0.00 C ATOM 2176 CD ARG A 135 -29.387 23.335 -20.484 1.00 0.00 C ATOM 2177 NE ARG A 135 -28.733 24.477 -21.119 1.00 0.00 N ATOM 2178 CZ ARG A 135 -29.285 25.200 -22.091 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -30.497 24.904 -22.542 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -28.622 26.222 -22.615 1.00 0.00 N ATOM 0 H ARG A 135 -28.044 21.518 -16.709 1.00 0.00 H new ATOM 0 HA ARG A 135 -26.089 21.937 -18.681 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -28.611 23.269 -17.758 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -27.553 24.196 -18.803 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -27.584 22.172 -20.392 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -28.892 21.544 -19.408 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -29.891 22.737 -21.243 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -30.155 23.692 -19.798 1.00 0.00 H new ATOM 0 HE ARG A 135 -27.800 24.735 -20.799 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -31.012 24.118 -22.144 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.914 25.462 -23.287 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -27.689 26.454 -22.273 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -29.045 26.776 -23.360 1.00 0.00 H new ATOM 2194 N ALA A 136 -26.046 24.087 -16.171 1.00 0.00 N ATOM 2195 CA ALA A 136 -25.228 25.091 -15.504 1.00 0.00 C ATOM 2196 C ALA A 136 -23.861 24.526 -15.135 1.00 0.00 C ATOM 2197 O ALA A 136 -22.829 25.145 -15.399 1.00 0.00 O ATOM 2198 CB ALA A 136 -25.938 25.612 -14.264 1.00 0.00 C ATOM 0 H ALA A 136 -26.917 23.865 -15.689 1.00 0.00 H new ATOM 0 HA ALA A 136 -25.076 25.919 -16.196 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -25.315 26.361 -13.776 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -26.889 26.061 -14.551 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -26.120 24.787 -13.575 1.00 0.00 H new ATOM 2204 N MET A 137 -23.859 23.346 -14.524 1.00 0.00 N ATOM 2205 CA MET A 137 -22.617 22.695 -14.119 1.00 0.00 C ATOM 2206 C MET A 137 -21.684 22.513 -15.313 1.00 0.00 C ATOM 2207 O MET A 137 -20.476 22.722 -15.206 1.00 0.00 O ATOM 2208 CB MET A 137 -22.913 21.338 -13.477 1.00 0.00 C ATOM 2209 CG MET A 137 -21.680 20.650 -12.914 1.00 0.00 C ATOM 2210 SD MET A 137 -22.089 19.281 -11.815 1.00 0.00 S ATOM 2211 CE MET A 137 -22.795 20.162 -10.425 1.00 0.00 C ATOM 0 H MET A 137 -24.703 22.820 -14.298 1.00 0.00 H new ATOM 0 HA MET A 137 -22.122 23.335 -13.388 1.00 0.00 H new ATOM 0 HB2 MET A 137 -23.640 21.475 -12.676 1.00 0.00 H new ATOM 0 HB3 MET A 137 -23.375 20.687 -14.219 1.00 0.00 H new ATOM 0 HG2 MET A 137 -21.068 20.280 -13.737 1.00 0.00 H new ATOM 0 HG3 MET A 137 -21.078 21.379 -12.371 1.00 0.00 H new ATOM 0 HE1 MET A 137 -23.637 19.597 -10.026 1.00 0.00 H new ATOM 0 HE2 MET A 137 -22.039 20.284 -9.649 1.00 0.00 H new ATOM 0 HE3 MET A 137 -23.139 21.143 -10.753 1.00 0.00 H new ATOM 2221 N LYS A 138 -22.256 22.126 -16.448 1.00 0.00 N ATOM 2222 CA LYS A 138 -21.477 21.919 -17.663 1.00 0.00 C ATOM 2223 C LYS A 138 -21.094 23.254 -18.293 1.00 0.00 C ATOM 2224 O LYS A 138 -20.017 23.393 -18.873 1.00 0.00 O ATOM 2225 CB LYS A 138 -22.267 21.076 -18.665 1.00 0.00 C ATOM 2226 CG LYS A 138 -21.389 20.247 -19.588 1.00 0.00 C ATOM 2227 CD LYS A 138 -21.937 20.222 -21.006 1.00 0.00 C ATOM 2228 CE LYS A 138 -20.939 19.614 -21.978 1.00 0.00 C ATOM 2229 NZ LYS A 138 -21.451 19.616 -23.376 1.00 0.00 N ATOM 0 H LYS A 138 -23.255 21.950 -16.552 1.00 0.00 H new ATOM 0 HA LYS A 138 -20.564 21.387 -17.395 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -22.936 20.411 -18.120 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -22.893 21.734 -19.267 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.379 20.656 -19.595 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -21.318 19.228 -19.206 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -22.864 19.649 -21.029 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.181 21.237 -21.321 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -20.004 20.172 -21.934 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.715 18.591 -21.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.740 19.193 -24.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -22.330 19.062 -23.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -21.641 20.594 -23.675 1.00 0.00 H new ATOM 2243 N ASP A 139 -21.984 24.234 -18.174 1.00 0.00 N ATOM 2244 CA ASP A 139 -21.741 25.560 -18.730 1.00 0.00 C ATOM 2245 C ASP A 139 -20.522 26.207 -18.078 1.00 0.00 C ATOM 2246 O ASP A 139 -19.777 26.943 -18.724 1.00 0.00 O ATOM 2247 CB ASP A 139 -22.973 26.449 -18.539 1.00 0.00 C ATOM 2248 CG ASP A 139 -23.503 26.990 -19.853 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -23.871 26.176 -20.724 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -23.550 28.229 -20.009 1.00 0.00 O ATOM 0 H ASP A 139 -22.880 24.135 -17.697 1.00 0.00 H new ATOM 0 HA ASP A 139 -21.544 25.451 -19.796 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -23.757 25.878 -18.042 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -22.719 27.281 -17.882 1.00 0.00 H new ATOM 2255 N ILE A 140 -20.325 25.925 -16.794 1.00 0.00 N ATOM 2256 CA ILE A 140 -19.197 26.479 -16.054 1.00 0.00 C ATOM 2257 C ILE A 140 -17.972 25.568 -16.133 1.00 0.00 C ATOM 2258 O ILE A 140 -16.993 25.769 -15.415 1.00 0.00 O ATOM 2259 CB ILE A 140 -19.555 26.707 -14.573 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -20.893 27.439 -14.454 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -18.453 27.491 -13.875 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -21.517 27.337 -13.079 1.00 0.00 C ATOM 0 H ILE A 140 -20.932 25.316 -16.245 1.00 0.00 H new ATOM 0 HA ILE A 140 -18.961 27.436 -16.519 1.00 0.00 H new ATOM 0 HB ILE A 140 -19.649 25.737 -14.085 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -20.746 28.491 -14.700 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -21.587 27.033 -15.190 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -18.721 27.644 -12.830 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -17.518 26.934 -13.932 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -18.329 28.458 -14.363 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -22.463 27.879 -13.068 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -21.696 26.289 -12.838 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -20.842 27.769 -12.340 1.00 0.00 H new ATOM 2274 N HIS A 141 -18.029 24.566 -17.009 1.00 0.00 N ATOM 2275 CA HIS A 141 -16.921 23.631 -17.174 1.00 0.00 C ATOM 2276 C HIS A 141 -16.583 22.945 -15.854 1.00 0.00 C ATOM 2277 O HIS A 141 -15.418 22.671 -15.565 1.00 0.00 O ATOM 2278 CB HIS A 141 -15.690 24.360 -17.713 1.00 0.00 C ATOM 2279 CG HIS A 141 -15.714 24.562 -19.196 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -15.113 25.634 -19.821 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -16.272 23.819 -20.182 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -15.302 25.544 -21.126 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -16.001 24.451 -21.370 1.00 0.00 N ATOM 0 H HIS A 141 -18.830 24.382 -17.614 1.00 0.00 H new ATOM 0 HA HIS A 141 -17.227 22.867 -17.889 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -15.610 25.331 -17.224 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -14.797 23.794 -17.446 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -16.827 22.901 -20.057 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.945 26.245 -21.866 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -16.293 24.128 -22.293 1.00 0.00 H new ATOM 2292 N TYR A 142 -17.610 22.667 -15.057 1.00 0.00 N ATOM 2293 CA TYR A 142 -17.420 22.010 -13.768 1.00 0.00 C ATOM 2294 C TYR A 142 -17.028 20.549 -13.955 1.00 0.00 C ATOM 2295 O TYR A 142 -17.727 19.788 -14.624 1.00 0.00 O ATOM 2296 CB TYR A 142 -18.697 22.105 -12.931 1.00 0.00 C ATOM 2297 CG TYR A 142 -18.443 22.354 -11.462 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -17.892 23.552 -11.027 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -18.754 21.391 -10.509 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -17.657 23.784 -9.684 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -18.523 21.616 -9.165 1.00 0.00 C ATOM 2302 CZ TYR A 142 -17.974 22.814 -8.758 1.00 0.00 C ATOM 2303 OH TYR A 142 -17.743 23.041 -7.421 1.00 0.00 O ATOM 0 H TYR A 142 -18.581 22.886 -15.280 1.00 0.00 H new ATOM 0 HA TYR A 142 -16.612 22.520 -13.244 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -19.320 22.908 -13.324 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -19.263 21.180 -13.041 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -17.643 24.315 -11.749 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -19.183 20.451 -10.824 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -17.227 24.721 -9.362 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -18.771 20.858 -8.437 1.00 0.00 H new ATOM 0 HH TYR A 142 -17.401 22.223 -7.005 1.00 0.00 H new ATOM 2313 N SER A 143 -15.906 20.161 -13.358 1.00 0.00 N ATOM 2314 CA SER A 143 -15.421 18.790 -13.459 1.00 0.00 C ATOM 2315 C SER A 143 -15.183 18.195 -12.075 1.00 0.00 C ATOM 2316 O SER A 143 -14.055 18.173 -11.583 1.00 0.00 O ATOM 2317 CB SER A 143 -14.129 18.742 -14.276 1.00 0.00 C ATOM 2318 OG SER A 143 -13.879 17.435 -14.762 1.00 0.00 O ATOM 0 H SER A 143 -15.316 20.777 -12.799 1.00 0.00 H new ATOM 0 HA SER A 143 -16.184 18.198 -13.964 1.00 0.00 H new ATOM 0 HB2 SER A 143 -14.199 19.437 -15.113 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.293 19.069 -13.658 1.00 0.00 H new ATOM 0 HG SER A 143 -13.048 17.433 -15.282 1.00 0.00 H new ATOM 2324 N VAL A 144 -16.254 17.713 -11.453 1.00 0.00 N ATOM 2325 CA VAL A 144 -16.163 17.118 -10.125 1.00 0.00 C ATOM 2326 C VAL A 144 -15.199 15.936 -10.117 1.00 0.00 C ATOM 2327 O VAL A 144 -15.283 15.047 -10.964 1.00 0.00 O ATOM 2328 CB VAL A 144 -17.541 16.644 -9.627 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -18.447 17.834 -9.350 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -18.178 15.701 -10.637 1.00 0.00 C ATOM 0 H VAL A 144 -17.195 17.723 -11.847 1.00 0.00 H new ATOM 0 HA VAL A 144 -15.789 17.893 -9.456 1.00 0.00 H new ATOM 0 HB VAL A 144 -17.402 16.099 -8.693 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -19.416 17.480 -8.999 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.994 18.466 -8.587 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -18.581 18.410 -10.266 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -19.151 15.376 -10.268 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -18.305 16.218 -11.588 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -17.535 14.832 -10.779 1.00 0.00 H new ATOM 2340 N LYS A 145 -14.283 15.934 -9.155 1.00 0.00 N ATOM 2341 CA LYS A 145 -13.302 14.862 -9.037 1.00 0.00 C ATOM 2342 C LYS A 145 -13.857 13.706 -8.211 1.00 0.00 C ATOM 2343 O LYS A 145 -14.178 13.869 -7.033 1.00 0.00 O ATOM 2344 CB LYS A 145 -12.013 15.391 -8.401 1.00 0.00 C ATOM 2345 CG LYS A 145 -10.773 15.138 -9.242 1.00 0.00 C ATOM 2346 CD LYS A 145 -9.753 16.255 -9.082 1.00 0.00 C ATOM 2347 CE LYS A 145 -8.641 15.861 -8.124 1.00 0.00 C ATOM 2348 NZ LYS A 145 -7.874 17.046 -7.646 1.00 0.00 N ATOM 0 H LYS A 145 -14.199 16.662 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.079 14.493 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.115 16.463 -8.231 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -11.881 14.925 -7.425 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.323 14.189 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.055 15.049 -10.291 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.327 16.502 -10.054 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.250 17.153 -8.715 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.067 15.335 -7.269 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.964 15.166 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.125 16.735 -6.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -7.446 17.533 -8.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -8.515 17.698 -7.150 1.00 0.00 H new ATOM 2362 N THR A 146 -13.967 12.538 -8.835 1.00 0.00 N ATOM 2363 CA THR A 146 -14.481 11.352 -8.157 1.00 0.00 C ATOM 2364 C THR A 146 -13.664 11.043 -6.906 1.00 0.00 C ATOM 2365 O THR A 146 -14.173 10.457 -5.950 1.00 0.00 O ATOM 2366 CB THR A 146 -14.461 10.151 -9.103 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.130 9.784 -9.419 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.190 10.402 -10.406 1.00 0.00 C ATOM 0 H THR A 146 -13.707 12.387 -9.810 1.00 0.00 H new ATOM 0 HA THR A 146 -15.509 11.552 -7.856 1.00 0.00 H new ATOM 0 HB THR A 146 -14.974 9.353 -8.567 1.00 0.00 H new ATOM 0 HG1 THR A 146 -13.138 9.013 -10.024 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.137 9.510 -11.030 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.234 10.639 -10.199 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.725 11.238 -10.928 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.396 11.440 -6.920 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.508 11.205 -5.788 1.00 0.00 C ATOM 2378 C ASN A 147 -11.946 12.008 -4.563 1.00 0.00 C ATOM 2379 O ASN A 147 -11.505 11.738 -3.446 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.070 11.570 -6.161 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.088 11.262 -5.048 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.388 10.494 -4.134 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -7.904 11.861 -5.120 1.00 0.00 N ATOM 0 H ASN A 147 -11.960 11.926 -7.704 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.559 10.145 -5.537 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -9.781 11.024 -7.059 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.019 12.631 -6.404 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.202 11.691 -4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.697 12.490 -5.896 1.00 0.00 H new ATOM 2390 N LYS A 148 -12.811 12.996 -4.777 1.00 0.00 N ATOM 2391 CA LYS A 148 -13.299 13.832 -3.685 1.00 0.00 C ATOM 2392 C LYS A 148 -14.701 13.407 -3.256 1.00 0.00 C ATOM 2393 O LYS A 148 -15.285 12.490 -3.830 1.00 0.00 O ATOM 2394 CB LYS A 148 -13.302 15.304 -4.105 1.00 0.00 C ATOM 2395 CG LYS A 148 -12.128 16.096 -3.553 1.00 0.00 C ATOM 2396 CD LYS A 148 -12.443 17.582 -3.475 1.00 0.00 C ATOM 2397 CE LYS A 148 -12.167 18.139 -2.088 1.00 0.00 C ATOM 2398 NZ LYS A 148 -12.736 19.505 -1.914 1.00 0.00 N ATOM 0 H LYS A 148 -13.187 13.236 -5.694 1.00 0.00 H new ATOM 0 HA LYS A 148 -12.628 13.706 -2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -13.290 15.363 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -14.231 15.767 -3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.872 15.725 -2.560 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.254 15.941 -4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -11.845 18.121 -4.210 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.489 17.747 -3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.590 17.471 -1.338 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -11.091 18.169 -1.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.526 19.849 -0.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.313 20.149 -2.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -13.766 19.472 -2.052 1.00 0.00 H new ATOM 2412 N SER A 149 -15.233 14.082 -2.242 1.00 0.00 N ATOM 2413 CA SER A 149 -16.566 13.777 -1.735 1.00 0.00 C ATOM 2414 C SER A 149 -17.581 14.808 -2.214 1.00 0.00 C ATOM 2415 O SER A 149 -17.237 15.962 -2.468 1.00 0.00 O ATOM 2416 CB SER A 149 -16.554 13.729 -0.205 1.00 0.00 C ATOM 2417 OG SER A 149 -16.064 12.484 0.263 1.00 0.00 O ATOM 0 H SER A 149 -14.761 14.844 -1.755 1.00 0.00 H new ATOM 0 HA SER A 149 -16.858 12.800 -2.121 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.933 14.537 0.182 1.00 0.00 H new ATOM 0 HB3 SER A 149 -17.563 13.892 0.175 1.00 0.00 H new ATOM 0 HG SER A 149 -16.065 12.480 1.243 1.00 0.00 H new ATOM 2423 N THR A 150 -18.834 14.384 -2.340 1.00 0.00 N ATOM 2424 CA THR A 150 -19.901 15.269 -2.792 1.00 0.00 C ATOM 2425 C THR A 150 -20.134 16.401 -1.797 1.00 0.00 C ATOM 2426 O THR A 150 -19.977 17.576 -2.129 1.00 0.00 O ATOM 2427 CB THR A 150 -21.195 14.480 -2.996 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.503 13.717 -1.843 1.00 0.00 O ATOM 2429 CG2 THR A 150 -21.139 13.531 -4.172 1.00 0.00 C ATOM 0 H THR A 150 -19.136 13.431 -2.135 1.00 0.00 H new ATOM 0 HA THR A 150 -19.595 15.705 -3.743 1.00 0.00 H new ATOM 0 HB THR A 150 -21.962 15.229 -3.192 1.00 0.00 H new ATOM 0 HG1 THR A 150 -22.335 13.221 -1.992 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.089 13.004 -4.259 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.952 14.095 -5.086 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.336 12.810 -4.020 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.510 16.039 -0.572 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.769 17.024 0.476 1.00 0.00 C ATOM 2439 C LYS A 151 -19.651 18.061 0.547 1.00 0.00 C ATOM 2440 O LYS A 151 -19.908 19.264 0.559 1.00 0.00 O ATOM 2441 CB LYS A 151 -20.923 16.327 1.831 1.00 0.00 C ATOM 2442 CG LYS A 151 -22.368 16.041 2.206 1.00 0.00 C ATOM 2443 CD LYS A 151 -22.623 14.550 2.361 1.00 0.00 C ATOM 2444 CE LYS A 151 -22.959 13.901 1.029 1.00 0.00 C ATOM 2445 NZ LYS A 151 -24.072 14.604 0.333 1.00 0.00 N ATOM 0 H LYS A 151 -20.642 15.070 -0.281 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.697 17.540 0.230 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -20.368 15.389 1.813 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -20.472 16.949 2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.610 16.551 3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -23.030 16.446 1.440 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -21.742 14.072 2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -23.443 14.391 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.075 13.902 0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -23.234 12.859 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.550 13.943 -0.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -24.753 14.956 1.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.691 15.404 -0.211 1.00 0.00 H new ATOM 2459 N GLN A 152 -18.411 17.587 0.592 1.00 0.00 N ATOM 2460 CA GLN A 152 -17.257 18.476 0.657 1.00 0.00 C ATOM 2461 C GLN A 152 -17.195 19.371 -0.576 1.00 0.00 C ATOM 2462 O GLN A 152 -16.774 20.525 -0.498 1.00 0.00 O ATOM 2463 CB GLN A 152 -15.967 17.662 0.781 1.00 0.00 C ATOM 2464 CG GLN A 152 -15.428 17.588 2.200 1.00 0.00 C ATOM 2465 CD GLN A 152 -14.901 18.922 2.693 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -13.726 19.241 2.518 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -15.772 19.708 3.314 1.00 0.00 N ATOM 0 H GLN A 152 -18.179 16.594 0.585 1.00 0.00 H new ATOM 0 HA GLN A 152 -17.362 19.109 1.538 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.149 16.651 0.417 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -15.207 18.101 0.135 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -16.218 17.244 2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -14.629 16.847 2.243 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -16.737 19.402 3.437 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -15.476 20.618 3.668 1.00 0.00 H new ATOM 2476 N GLN A 153 -17.618 18.829 -1.714 1.00 0.00 N ATOM 2477 CA GLN A 153 -17.611 19.573 -2.965 1.00 0.00 C ATOM 2478 C GLN A 153 -18.759 20.578 -3.013 1.00 0.00 C ATOM 2479 O GLN A 153 -18.685 21.585 -3.718 1.00 0.00 O ATOM 2480 CB GLN A 153 -17.706 18.615 -4.153 1.00 0.00 C ATOM 2481 CG GLN A 153 -17.231 19.221 -5.463 1.00 0.00 C ATOM 2482 CD GLN A 153 -15.758 18.970 -5.720 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -15.392 18.113 -6.524 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -14.902 19.720 -5.034 1.00 0.00 N ATOM 0 H GLN A 153 -17.970 17.875 -1.794 1.00 0.00 H new ATOM 0 HA GLN A 153 -16.672 20.123 -3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -17.115 17.724 -3.939 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.741 18.291 -4.266 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.815 18.806 -6.284 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -17.416 20.295 -5.451 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -15.249 20.419 -4.377 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -13.898 19.597 -5.164 1.00 0.00 H new ATOM 2493 N ALA A 154 -19.822 20.298 -2.262 1.00 0.00 N ATOM 2494 CA ALA A 154 -20.986 21.177 -2.222 1.00 0.00 C ATOM 2495 C ALA A 154 -20.579 22.629 -1.988 1.00 0.00 C ATOM 2496 O ALA A 154 -21.170 23.549 -2.554 1.00 0.00 O ATOM 2497 CB ALA A 154 -21.955 20.719 -1.141 1.00 0.00 C ATOM 0 H ALA A 154 -19.900 19.469 -1.673 1.00 0.00 H new ATOM 0 HA ALA A 154 -21.482 21.121 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -22.819 21.383 -1.122 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -22.284 19.702 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -21.457 20.743 -0.172 1.00 0.00 H new ATOM 2503 N LEU A 155 -19.566 22.827 -1.152 1.00 0.00 N ATOM 2504 CA LEU A 155 -19.080 24.167 -0.846 1.00 0.00 C ATOM 2505 C LEU A 155 -18.542 24.848 -2.101 1.00 0.00 C ATOM 2506 O LEU A 155 -18.877 25.997 -2.388 1.00 0.00 O ATOM 2507 CB LEU A 155 -17.989 24.105 0.224 1.00 0.00 C ATOM 2508 CG LEU A 155 -17.733 25.423 0.964 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -17.864 25.229 2.467 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -16.360 25.977 0.613 1.00 0.00 C ATOM 0 H LEU A 155 -19.066 22.077 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 155 -19.917 24.753 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -18.260 23.342 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.059 23.782 -0.244 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.485 26.145 0.646 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.679 26.176 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -18.870 24.882 2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -17.137 24.489 2.803 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.197 26.913 1.148 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -15.593 25.257 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.304 26.159 -0.460 1.00 0.00 H new ATOM 2522 N GLU A 156 -17.709 24.129 -2.846 1.00 0.00 N ATOM 2523 CA GLU A 156 -17.126 24.663 -4.071 1.00 0.00 C ATOM 2524 C GLU A 156 -18.206 24.941 -5.111 1.00 0.00 C ATOM 2525 O GLU A 156 -18.147 25.937 -5.831 1.00 0.00 O ATOM 2526 CB GLU A 156 -16.092 23.685 -4.636 1.00 0.00 C ATOM 2527 CG GLU A 156 -14.656 24.076 -4.329 1.00 0.00 C ATOM 2528 CD GLU A 156 -13.744 23.934 -5.532 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -13.830 22.898 -6.223 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -12.943 24.861 -5.783 1.00 0.00 O ATOM 0 H GLU A 156 -17.423 23.176 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.631 25.604 -3.830 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -16.284 22.691 -4.231 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -16.219 23.619 -5.717 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -14.631 25.108 -3.978 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.280 23.454 -3.517 1.00 0.00 H new ATOM 2537 N VAL A 157 -19.193 24.053 -5.183 1.00 0.00 N ATOM 2538 CA VAL A 157 -20.288 24.205 -6.135 1.00 0.00 C ATOM 2539 C VAL A 157 -21.049 25.503 -5.887 1.00 0.00 C ATOM 2540 O VAL A 157 -21.299 26.274 -6.814 1.00 0.00 O ATOM 2541 CB VAL A 157 -21.270 23.019 -6.058 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -22.373 23.165 -7.097 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -20.531 21.701 -6.239 1.00 0.00 C ATOM 0 H VAL A 157 -19.257 23.222 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 157 -19.845 24.231 -7.130 1.00 0.00 H new ATOM 0 HB VAL A 157 -21.732 23.020 -5.071 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -23.055 22.318 -7.025 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -22.922 24.089 -6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -21.933 23.193 -8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -21.240 20.875 -6.182 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -20.039 21.690 -7.212 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.783 21.592 -5.453 1.00 0.00 H new ATOM 2553 N ILE A 158 -21.412 25.740 -4.631 1.00 0.00 N ATOM 2554 CA ILE A 158 -22.142 26.945 -4.262 1.00 0.00 C ATOM 2555 C ILE A 158 -21.308 28.192 -4.536 1.00 0.00 C ATOM 2556 O ILE A 158 -21.819 29.196 -5.033 1.00 0.00 O ATOM 2557 CB ILE A 158 -22.549 26.926 -2.776 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -23.287 25.626 -2.443 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -23.416 28.132 -2.443 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -23.008 25.114 -1.047 1.00 0.00 C ATOM 0 H ILE A 158 -21.212 25.113 -3.852 1.00 0.00 H new ATOM 0 HA ILE A 158 -23.044 26.970 -4.873 1.00 0.00 H new ATOM 0 HB ILE A 158 -21.645 26.977 -2.169 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -24.359 25.787 -2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -23.003 24.861 -3.166 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -23.693 28.101 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -22.859 29.047 -2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -24.317 28.113 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -23.563 24.191 -0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -21.941 24.920 -0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -23.318 25.861 -0.317 1.00 0.00 H new ATOM 2572 N LYS A 159 -20.021 28.122 -4.209 1.00 0.00 N ATOM 2573 CA LYS A 159 -19.116 29.244 -4.421 1.00 0.00 C ATOM 2574 C LYS A 159 -18.988 29.565 -5.905 1.00 0.00 C ATOM 2575 O LYS A 159 -18.971 30.731 -6.300 1.00 0.00 O ATOM 2576 CB LYS A 159 -17.737 28.933 -3.833 1.00 0.00 C ATOM 2577 CG LYS A 159 -17.050 30.144 -3.222 1.00 0.00 C ATOM 2578 CD LYS A 159 -15.779 29.752 -2.485 1.00 0.00 C ATOM 2579 CE LYS A 159 -14.667 30.763 -2.714 1.00 0.00 C ATOM 2580 NZ LYS A 159 -14.177 30.742 -4.120 1.00 0.00 N ATOM 0 H LYS A 159 -19.582 27.299 -3.796 1.00 0.00 H new ATOM 0 HA LYS A 159 -19.531 30.115 -3.914 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -17.842 28.162 -3.070 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -17.101 28.522 -4.617 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -16.810 30.862 -4.007 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -17.733 30.641 -2.533 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -15.986 29.673 -1.418 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -15.452 28.768 -2.820 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -15.029 31.762 -2.471 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.839 30.551 -2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.217 31.140 -4.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -14.160 29.762 -4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.812 31.310 -4.717 1.00 0.00 H new ATOM 2594 N GLN A 160 -18.898 28.523 -6.725 1.00 0.00 N ATOM 2595 CA GLN A 160 -18.775 28.693 -8.167 1.00 0.00 C ATOM 2596 C GLN A 160 -20.059 29.269 -8.756 1.00 0.00 C ATOM 2597 O GLN A 160 -20.052 30.344 -9.354 1.00 0.00 O ATOM 2598 CB GLN A 160 -18.447 27.356 -8.834 1.00 0.00 C ATOM 2599 CG GLN A 160 -17.856 27.500 -10.227 1.00 0.00 C ATOM 2600 CD GLN A 160 -16.643 28.409 -10.254 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -15.558 28.028 -9.816 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -16.821 29.619 -10.770 1.00 0.00 N ATOM 0 H GLN A 160 -18.908 27.551 -6.415 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.962 29.393 -8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -17.745 26.808 -8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.356 26.757 -8.894 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -17.576 26.516 -10.603 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -18.616 27.894 -10.901 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.738 29.894 -11.122 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -16.041 30.274 -10.815 1.00 0.00 H new ATOM 2611 N LEU A 161 -21.159 28.543 -8.580 1.00 0.00 N ATOM 2612 CA LEU A 161 -22.453 28.979 -9.091 1.00 0.00 C ATOM 2613 C LEU A 161 -22.914 30.264 -8.406 1.00 0.00 C ATOM 2614 O LEU A 161 -23.802 30.959 -8.903 1.00 0.00 O ATOM 2615 CB LEU A 161 -23.499 27.880 -8.894 1.00 0.00 C ATOM 2616 CG LEU A 161 -23.366 26.685 -9.839 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -24.001 25.445 -9.225 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -24.000 26.998 -11.187 1.00 0.00 C ATOM 0 H LEU A 161 -21.179 27.650 -8.087 1.00 0.00 H new ATOM 0 HA LEU A 161 -22.341 29.181 -10.156 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -23.437 27.520 -7.867 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -24.490 28.316 -9.020 1.00 0.00 H new ATOM 0 HG LEU A 161 -22.306 26.486 -9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -23.897 24.605 -9.912 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -23.503 25.209 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -25.059 25.632 -9.039 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.896 26.137 -11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -25.057 27.223 -11.048 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -23.501 27.859 -11.633 1.00 0.00 H new ATOM 2630 N LYS A 162 -22.308 30.577 -7.259 1.00 0.00 N ATOM 2631 CA LYS A 162 -22.660 31.778 -6.508 1.00 0.00 C ATOM 2632 C LYS A 162 -22.625 33.015 -7.403 1.00 0.00 C ATOM 2633 O LYS A 162 -23.468 33.903 -7.284 1.00 0.00 O ATOM 2634 CB LYS A 162 -21.707 31.961 -5.324 1.00 0.00 C ATOM 2635 CG LYS A 162 -22.387 31.837 -3.969 1.00 0.00 C ATOM 2636 CD LYS A 162 -22.532 33.189 -3.290 1.00 0.00 C ATOM 2637 CE LYS A 162 -22.847 33.037 -1.810 1.00 0.00 C ATOM 2638 NZ LYS A 162 -21.970 32.028 -1.155 1.00 0.00 N ATOM 0 H LYS A 162 -21.572 30.014 -6.832 1.00 0.00 H new ATOM 0 HA LYS A 162 -23.676 31.656 -6.133 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -20.911 31.219 -5.391 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -21.236 32.941 -5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -23.371 31.385 -4.095 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -21.809 31.169 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -21.611 33.759 -3.411 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -23.325 33.758 -3.775 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -22.727 34.000 -1.313 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -23.890 32.744 -1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -21.941 32.206 -0.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -22.347 31.075 -1.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.009 32.097 -1.546 1.00 0.00 H new ATOM 2652 N GLU A 163 -21.645 33.061 -8.298 1.00 0.00 N ATOM 2653 CA GLU A 163 -21.499 34.186 -9.216 1.00 0.00 C ATOM 2654 C GLU A 163 -22.400 34.019 -10.437 1.00 0.00 C ATOM 2655 O GLU A 163 -22.699 34.989 -11.135 1.00 0.00 O ATOM 2656 CB GLU A 163 -20.041 34.322 -9.660 1.00 0.00 C ATOM 2657 CG GLU A 163 -19.040 34.156 -8.527 1.00 0.00 C ATOM 2658 CD GLU A 163 -17.990 35.250 -8.511 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -17.517 35.635 -9.601 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -17.641 35.722 -7.408 1.00 0.00 O ATOM 0 H GLU A 163 -20.939 32.333 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 163 -21.799 35.091 -8.689 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -19.833 33.578 -10.429 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.899 35.301 -10.118 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -19.571 34.154 -7.575 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.549 33.187 -8.620 1.00 0.00 H new ATOM 2667 N LYS A 164 -22.825 32.785 -10.696 1.00 0.00 N ATOM 2668 CA LYS A 164 -23.686 32.496 -11.836 1.00 0.00 C ATOM 2669 C LYS A 164 -25.124 32.927 -11.566 1.00 0.00 C ATOM 2670 O LYS A 164 -25.614 33.891 -12.155 1.00 0.00 O ATOM 2671 CB LYS A 164 -23.640 31.003 -12.170 1.00 0.00 C ATOM 2672 CG LYS A 164 -23.519 30.717 -13.658 1.00 0.00 C ATOM 2673 CD LYS A 164 -24.858 30.322 -14.261 1.00 0.00 C ATOM 2674 CE LYS A 164 -24.707 29.840 -15.695 1.00 0.00 C ATOM 2675 NZ LYS A 164 -25.237 30.830 -16.672 1.00 0.00 N ATOM 0 H LYS A 164 -22.586 31.970 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 164 -23.315 33.065 -12.689 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -22.796 30.549 -11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -24.543 30.526 -11.789 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -23.135 31.600 -14.169 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -22.797 29.917 -13.818 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -25.311 29.535 -13.658 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -25.536 31.175 -14.233 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -23.654 29.650 -15.905 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -25.232 28.893 -15.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -25.115 30.464 -17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -26.248 30.992 -16.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -24.719 31.726 -16.574 1.00 0.00 H new ATOM 2689 N MET A 165 -25.802 32.205 -10.677 1.00 0.00 N ATOM 2690 CA MET A 165 -27.190 32.519 -10.343 1.00 0.00 C ATOM 2691 C MET A 165 -27.435 32.471 -8.834 1.00 0.00 C ATOM 2692 O MET A 165 -28.573 32.598 -8.383 1.00 0.00 O ATOM 2693 CB MET A 165 -28.135 31.547 -11.052 1.00 0.00 C ATOM 2694 CG MET A 165 -29.399 32.205 -11.580 1.00 0.00 C ATOM 2695 SD MET A 165 -30.591 31.010 -12.217 1.00 0.00 S ATOM 2696 CE MET A 165 -30.885 31.668 -13.856 1.00 0.00 C ATOM 0 H MET A 165 -25.417 31.404 -10.177 1.00 0.00 H new ATOM 0 HA MET A 165 -27.388 33.536 -10.683 1.00 0.00 H new ATOM 0 HB2 MET A 165 -27.606 31.078 -11.881 1.00 0.00 H new ATOM 0 HB3 MET A 165 -28.411 30.752 -10.360 1.00 0.00 H new ATOM 0 HG2 MET A 165 -29.863 32.785 -10.782 1.00 0.00 H new ATOM 0 HG3 MET A 165 -29.135 32.906 -12.372 1.00 0.00 H new ATOM 0 HE1 MET A 165 -31.604 31.036 -14.378 1.00 0.00 H new ATOM 0 HE2 MET A 165 -31.282 32.680 -13.776 1.00 0.00 H new ATOM 0 HE3 MET A 165 -29.948 31.689 -14.413 1.00 0.00 H new ATOM 2706 N LYS A 166 -26.370 32.292 -8.057 1.00 0.00 N ATOM 2707 CA LYS A 166 -26.488 32.234 -6.603 1.00 0.00 C ATOM 2708 C LYS A 166 -27.334 31.043 -6.165 1.00 0.00 C ATOM 2709 O LYS A 166 -28.388 30.770 -6.741 1.00 0.00 O ATOM 2710 CB LYS A 166 -27.097 33.531 -6.067 1.00 0.00 C ATOM 2711 CG LYS A 166 -26.890 33.726 -4.573 1.00 0.00 C ATOM 2712 CD LYS A 166 -26.148 35.018 -4.273 1.00 0.00 C ATOM 2713 CE LYS A 166 -25.986 35.234 -2.777 1.00 0.00 C ATOM 2714 NZ LYS A 166 -24.672 35.849 -2.443 1.00 0.00 N ATOM 0 H LYS A 166 -25.418 32.185 -8.409 1.00 0.00 H new ATOM 0 HA LYS A 166 -25.486 32.112 -6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -26.660 34.376 -6.600 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -28.166 33.537 -6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -27.857 33.736 -4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -26.330 32.882 -4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -25.166 34.993 -4.746 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -26.690 35.859 -4.706 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -26.789 35.875 -2.414 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -26.082 34.279 -2.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -24.308 35.433 -1.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -23.999 35.670 -3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -24.791 36.875 -2.318 1.00 0.00 H new ATOM 2728 N ILE A 167 -26.868 30.339 -5.138 1.00 0.00 N ATOM 2729 CA ILE A 167 -27.581 29.179 -4.615 1.00 0.00 C ATOM 2730 C ILE A 167 -27.554 29.166 -3.089 1.00 0.00 C ATOM 2731 O ILE A 167 -26.568 29.572 -2.474 1.00 0.00 O ATOM 2732 CB ILE A 167 -26.984 27.860 -5.147 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -27.815 26.668 -4.671 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -25.534 27.713 -4.706 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -29.173 26.576 -5.333 1.00 0.00 C ATOM 0 H ILE A 167 -25.998 30.552 -4.651 1.00 0.00 H new ATOM 0 HA ILE A 167 -28.613 29.258 -4.957 1.00 0.00 H new ATOM 0 HB ILE A 167 -27.009 27.884 -6.236 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -27.262 25.749 -4.865 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -27.950 26.737 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -25.130 26.777 -5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -24.949 28.547 -5.094 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -25.483 27.710 -3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -29.707 25.708 -4.948 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -29.745 27.479 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -29.046 26.475 -6.411 1.00 0.00 H new ATOM 2747 N GLU A 168 -28.642 28.699 -2.484 1.00 0.00 N ATOM 2748 CA GLU A 168 -28.737 28.637 -1.031 1.00 0.00 C ATOM 2749 C GLU A 168 -29.254 27.275 -0.576 1.00 0.00 C ATOM 2750 O GLU A 168 -30.252 26.774 -1.094 1.00 0.00 O ATOM 2751 CB GLU A 168 -29.656 29.745 -0.511 1.00 0.00 C ATOM 2752 CG GLU A 168 -28.910 30.990 -0.060 1.00 0.00 C ATOM 2753 CD GLU A 168 -28.249 30.815 1.294 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -27.130 30.261 1.341 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -28.850 31.232 2.306 1.00 0.00 O ATOM 0 H GLU A 168 -29.468 28.359 -2.977 1.00 0.00 H new ATOM 0 HA GLU A 168 -27.738 28.781 -0.620 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -30.362 30.018 -1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -30.241 29.359 0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -28.151 31.243 -0.801 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -29.604 31.829 -0.016 1.00 0.00 H new ATOM 2762 N ARG A 169 -28.566 26.681 0.394 1.00 0.00 N ATOM 2763 CA ARG A 169 -28.953 25.376 0.918 1.00 0.00 C ATOM 2764 C ARG A 169 -29.563 25.504 2.311 1.00 0.00 C ATOM 2765 O ARG A 169 -28.880 25.870 3.267 1.00 0.00 O ATOM 2766 CB ARG A 169 -27.739 24.446 0.965 1.00 0.00 C ATOM 2767 CG ARG A 169 -28.091 23.000 1.269 1.00 0.00 C ATOM 2768 CD ARG A 169 -26.987 22.053 0.828 1.00 0.00 C ATOM 2769 NE ARG A 169 -27.171 20.708 1.364 1.00 0.00 N ATOM 2770 CZ ARG A 169 -26.205 19.794 1.424 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -24.986 20.077 0.982 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -26.458 18.594 1.929 1.00 0.00 N ATOM 0 H ARG A 169 -27.738 27.083 0.833 1.00 0.00 H new ATOM 0 HA ARG A 169 -29.705 24.953 0.252 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -27.220 24.491 0.007 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -27.043 24.809 1.722 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -28.265 22.884 2.339 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -29.021 22.737 0.764 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -26.962 22.009 -0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -26.023 22.444 1.154 1.00 0.00 H new ATOM 0 HE ARG A 169 -28.095 20.453 1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -24.785 20.999 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -24.250 19.373 1.030 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -27.393 18.371 2.271 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -25.718 17.894 1.975 1.00 0.00 H new ATOM 2796 N HIS A 171 -33.121 23.908 4.941 1.00 0.00 N ATOM 2797 CA HIS A 171 -34.240 22.988 5.113 1.00 0.00 C ATOM 2798 C HIS A 171 -34.580 22.807 6.589 1.00 0.00 C ATOM 2799 O HIS A 171 -33.703 22.536 7.409 1.00 0.00 O ATOM 2800 CB HIS A 171 -33.911 21.632 4.485 1.00 0.00 C ATOM 2801 CG HIS A 171 -35.121 20.812 4.160 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -35.703 20.792 2.909 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -35.861 19.980 4.930 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -36.749 19.984 2.926 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -36.866 19.479 4.140 1.00 0.00 N ATOM 0 HA HIS A 171 -35.108 23.416 4.611 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -33.336 21.793 3.573 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -33.274 21.070 5.168 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -35.692 19.753 5.972 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -37.398 19.773 2.089 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -37.586 18.823 4.442 1.00 0.00 H new ATOM 2814 N MET A 172 -35.859 22.959 6.921 1.00 0.00 N ATOM 2815 CA MET A 172 -36.314 22.811 8.299 1.00 0.00 C ATOM 2816 C MET A 172 -37.837 22.893 8.384 1.00 0.00 C ATOM 2817 O MET A 172 -38.489 23.453 7.503 1.00 0.00 O ATOM 2818 CB MET A 172 -35.686 23.890 9.183 1.00 0.00 C ATOM 2819 CG MET A 172 -35.721 25.279 8.565 1.00 0.00 C ATOM 2820 SD MET A 172 -35.061 26.545 9.667 1.00 0.00 S ATOM 2821 CE MET A 172 -36.563 27.130 10.449 1.00 0.00 C ATOM 0 H MET A 172 -36.598 23.184 6.255 1.00 0.00 H new ATOM 0 HA MET A 172 -36.001 21.829 8.654 1.00 0.00 H new ATOM 0 HB2 MET A 172 -36.208 23.914 10.140 1.00 0.00 H new ATOM 0 HB3 MET A 172 -34.651 23.620 9.392 1.00 0.00 H new ATOM 0 HG2 MET A 172 -35.148 25.275 7.638 1.00 0.00 H new ATOM 0 HG3 MET A 172 -36.749 25.530 8.303 1.00 0.00 H new ATOM 0 HE1 MET A 172 -36.795 28.132 10.087 1.00 0.00 H new ATOM 0 HE2 MET A 172 -37.385 26.457 10.206 1.00 0.00 H new ATOM 0 HE3 MET A 172 -36.424 27.158 11.530 1.00 0.00 H new ATOM 2831 N ARG A 173 -38.396 22.331 9.453 1.00 0.00 N ATOM 2832 CA ARG A 173 -39.841 22.342 9.655 1.00 0.00 C ATOM 2833 C ARG A 173 -40.293 23.677 10.241 1.00 0.00 C ATOM 2834 O ARG A 173 -39.774 24.124 11.265 1.00 0.00 O ATOM 2835 CB ARG A 173 -40.259 21.196 10.578 1.00 0.00 C ATOM 2836 CG ARG A 173 -41.760 21.122 10.815 1.00 0.00 C ATOM 2837 CD ARG A 173 -42.432 20.162 9.846 1.00 0.00 C ATOM 2838 NE ARG A 173 -42.762 18.888 10.479 1.00 0.00 N ATOM 2839 CZ ARG A 173 -43.648 18.024 9.987 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -44.292 18.293 8.859 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -43.890 16.888 10.626 1.00 0.00 N ATOM 0 H ARG A 173 -37.870 21.863 10.191 1.00 0.00 H new ATOM 0 HA ARG A 173 -40.322 22.207 8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -39.920 20.253 10.149 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -39.753 21.310 11.537 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -41.952 20.801 11.839 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -42.196 22.115 10.706 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -43.341 20.619 9.455 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -41.773 19.985 8.996 1.00 0.00 H new ATOM 0 HE ARG A 173 -42.286 18.646 11.348 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -44.110 19.166 8.363 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -44.969 17.627 8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -43.398 16.676 11.494 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -44.568 16.226 10.250 1.00 0.00 H new ATOM 2855 N LEU A 174 -41.254 24.311 9.581 1.00 0.00 N ATOM 2856 CA LEU A 174 -41.769 25.600 10.031 1.00 0.00 C ATOM 2857 C LEU A 174 -43.180 25.479 10.596 1.00 0.00 C ATOM 2858 O LEU A 174 -43.862 24.478 10.386 1.00 0.00 O ATOM 2859 CB LEU A 174 -41.757 26.604 8.878 1.00 0.00 C ATOM 2860 CG LEU A 174 -40.392 27.220 8.568 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -40.513 28.255 7.461 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -39.794 27.843 9.820 1.00 0.00 C ATOM 0 H LEU A 174 -41.693 23.954 8.732 1.00 0.00 H new ATOM 0 HA LEU A 174 -41.117 25.953 10.830 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -42.126 26.108 7.981 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -42.457 27.407 9.109 1.00 0.00 H new ATOM 0 HG LEU A 174 -39.726 26.428 8.225 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -39.532 28.683 7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -40.899 27.780 6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -41.194 29.046 7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -38.823 28.277 9.582 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -40.459 28.623 10.191 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -39.671 27.076 10.585 1.00 0.00 H new ATOM 2874 N ARG A 175 -43.608 26.518 11.311 1.00 0.00 N ATOM 2875 CA ARG A 175 -44.939 26.554 11.906 1.00 0.00 C ATOM 2876 C ARG A 175 -45.437 27.995 11.990 1.00 0.00 C ATOM 2877 O ARG A 175 -44.667 28.906 12.301 1.00 0.00 O ATOM 2878 CB ARG A 175 -44.924 25.915 13.295 1.00 0.00 C ATOM 2879 CG ARG A 175 -46.089 24.973 13.544 1.00 0.00 C ATOM 2880 CD ARG A 175 -46.519 24.989 15.001 1.00 0.00 C ATOM 2881 NE ARG A 175 -47.903 24.554 15.170 1.00 0.00 N ATOM 2882 CZ ARG A 175 -48.542 24.549 16.338 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -47.925 24.954 17.441 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -49.801 24.138 16.402 1.00 0.00 N ATOM 0 H ARG A 175 -43.047 27.350 11.492 1.00 0.00 H new ATOM 0 HA ARG A 175 -45.618 25.983 11.273 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -43.991 25.367 13.423 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -44.937 26.703 14.048 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.930 25.259 12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -45.806 23.960 13.259 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -45.862 24.340 15.580 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.405 25.996 15.401 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.410 24.235 14.344 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -46.957 25.271 17.396 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -48.419 24.948 18.333 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.279 23.826 15.557 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -50.291 24.134 17.296 1.00 0.00 H new ATOM 2898 N PHE A 176 -46.720 28.204 11.706 1.00 0.00 N ATOM 2899 CA PHE A 176 -47.293 29.545 11.746 1.00 0.00 C ATOM 2900 C PHE A 176 -48.571 29.580 12.578 1.00 0.00 C ATOM 2901 O PHE A 176 -49.379 28.651 12.542 1.00 0.00 O ATOM 2902 CB PHE A 176 -47.593 30.036 10.326 1.00 0.00 C ATOM 2903 CG PHE A 176 -46.473 30.824 9.702 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -45.760 31.754 10.441 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -46.138 30.632 8.371 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -44.734 32.478 9.863 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -45.113 31.353 7.790 1.00 0.00 C ATOM 2908 CZ PHE A 176 -44.409 32.276 8.537 1.00 0.00 C ATOM 0 H PHE A 176 -47.377 27.468 11.448 1.00 0.00 H new ATOM 0 HA PHE A 176 -46.560 30.203 12.213 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -47.814 29.176 9.694 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -48.490 30.654 10.348 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -46.008 31.915 11.480 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -46.684 29.911 7.781 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -44.187 33.202 10.449 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -44.862 31.195 6.751 1.00 0.00 H new ATOM 0 HZ PHE A 176 -43.606 32.839 8.085 1.00 0.00 H new ATOM 2918 N ILE A 177 -48.750 30.672 13.315 1.00 0.00 N ATOM 2919 CA ILE A 177 -49.931 30.853 14.146 1.00 0.00 C ATOM 2920 C ILE A 177 -50.757 32.030 13.642 1.00 0.00 C ATOM 2921 O ILE A 177 -50.434 33.188 13.910 1.00 0.00 O ATOM 2922 CB ILE A 177 -49.555 31.095 15.621 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -48.568 30.029 16.099 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -50.803 31.101 16.492 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -48.129 30.213 17.535 1.00 0.00 C ATOM 0 H ILE A 177 -48.088 31.447 13.352 1.00 0.00 H new ATOM 0 HA ILE A 177 -50.516 29.935 14.083 1.00 0.00 H new ATOM 0 HB ILE A 177 -49.075 32.070 15.704 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -49.027 29.046 15.991 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -47.689 30.044 15.454 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -50.521 31.273 17.531 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -51.473 31.895 16.162 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -51.310 30.140 16.408 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -47.430 29.422 17.806 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -47.641 31.182 17.645 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -48.999 30.169 18.190 1.00 0.00 H new ATOM 2937 N LEU A 178 -51.817 31.726 12.901 1.00 0.00 N ATOM 2938 CA LEU A 178 -52.684 32.758 12.345 1.00 0.00 C ATOM 2939 C LEU A 178 -53.714 33.228 13.370 1.00 0.00 C ATOM 2940 O LEU A 178 -54.369 32.412 14.017 1.00 0.00 O ATOM 2941 CB LEU A 178 -53.396 32.233 11.098 1.00 0.00 C ATOM 2942 CG LEU A 178 -52.499 32.043 9.874 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -51.440 30.985 10.148 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -53.331 31.665 8.657 1.00 0.00 C ATOM 0 H LEU A 178 -52.097 30.772 12.671 1.00 0.00 H new ATOM 0 HA LEU A 178 -52.059 33.609 12.074 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -53.863 31.278 11.339 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -54.198 32.924 10.838 1.00 0.00 H new ATOM 0 HG LEU A 178 -51.995 32.987 9.666 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -50.811 30.863 9.266 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -50.825 31.296 10.992 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -51.925 30.037 10.382 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -52.677 31.534 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -53.862 30.734 8.854 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -54.051 32.456 8.449 1.00 0.00 H new ATOM 2956 N PRO A 179 -53.877 34.555 13.527 1.00 0.00 N ATOM 2957 CA PRO A 179 -54.840 35.121 14.475 1.00 0.00 C ATOM 2958 C PRO A 179 -56.280 34.894 14.028 1.00 0.00 C ATOM 2959 O PRO A 179 -56.545 34.079 13.145 1.00 0.00 O ATOM 2960 CB PRO A 179 -54.503 36.613 14.478 1.00 0.00 C ATOM 2961 CG PRO A 179 -53.878 36.865 13.151 1.00 0.00 C ATOM 2962 CD PRO A 179 -53.143 35.603 12.791 1.00 0.00 C ATOM 0 HA PRO A 179 -54.770 34.659 15.460 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -55.398 37.220 14.615 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -53.820 36.863 15.290 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -54.634 37.103 12.403 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -53.196 37.714 13.196 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -53.157 35.423 11.716 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -52.097 35.648 13.093 1.00 0.00 H new ATOM 2970 N VAL A 180 -57.211 35.615 14.647 1.00 0.00 N ATOM 2971 CA VAL A 180 -58.623 35.484 14.312 1.00 0.00 C ATOM 2972 C VAL A 180 -58.936 36.113 12.955 1.00 0.00 C ATOM 2973 O VAL A 180 -59.249 35.411 11.993 1.00 0.00 O ATOM 2974 CB VAL A 180 -59.514 36.133 15.388 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -60.987 35.907 15.077 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -59.165 35.593 16.766 1.00 0.00 C ATOM 0 H VAL A 180 -57.012 36.294 15.382 1.00 0.00 H new ATOM 0 HA VAL A 180 -58.838 34.416 14.265 1.00 0.00 H new ATOM 0 HB VAL A 180 -59.329 37.207 15.384 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -61.598 36.374 15.850 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -61.226 36.348 14.109 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -61.193 34.837 15.049 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -59.804 36.063 17.513 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -59.318 34.514 16.784 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -58.122 35.815 16.990 1.00 0.00 H new ATOM 2986 N ASN A 181 -58.858 37.438 12.887 1.00 0.00 N ATOM 2987 CA ASN A 181 -59.142 38.159 11.650 1.00 0.00 C ATOM 2988 C ASN A 181 -57.936 38.159 10.714 1.00 0.00 C ATOM 2989 O ASN A 181 -58.025 37.708 9.571 1.00 0.00 O ATOM 2990 CB ASN A 181 -59.557 39.598 11.962 1.00 0.00 C ATOM 2991 CG ASN A 181 -61.061 39.753 12.084 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -61.698 40.405 11.257 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -61.635 39.153 13.119 1.00 0.00 N ATOM 0 H ASN A 181 -58.601 38.035 13.673 1.00 0.00 H new ATOM 0 HA ASN A 181 -59.961 37.646 11.147 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -59.085 39.916 12.892 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -59.189 40.258 11.176 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -62.644 39.222 13.253 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -61.068 38.623 13.780 1.00 0.00 H new ATOM 3000 N GLU A 182 -56.813 38.678 11.202 1.00 0.00 N ATOM 3001 CA GLU A 182 -55.589 38.750 10.409 1.00 0.00 C ATOM 3002 C GLU A 182 -55.197 37.381 9.850 1.00 0.00 C ATOM 3003 O GLU A 182 -54.470 37.292 8.861 1.00 0.00 O ATOM 3004 CB GLU A 182 -54.446 39.317 11.255 1.00 0.00 C ATOM 3005 CG GLU A 182 -53.903 40.638 10.736 1.00 0.00 C ATOM 3006 CD GLU A 182 -54.874 41.785 10.933 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -56.050 41.644 10.534 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -54.460 42.826 11.485 1.00 0.00 O ATOM 0 H GLU A 182 -56.725 39.056 12.145 1.00 0.00 H new ATOM 0 HA GLU A 182 -55.779 39.413 9.565 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -54.796 39.454 12.278 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -53.635 38.589 11.290 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -52.967 40.867 11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -53.672 40.540 9.675 1.00 0.00 H new ATOM 3015 N GLY A 183 -55.674 36.318 10.490 1.00 0.00 N ATOM 3016 CA GLY A 183 -55.352 34.974 10.042 1.00 0.00 C ATOM 3017 C GLY A 183 -55.661 34.748 8.573 1.00 0.00 C ATOM 3018 O GLY A 183 -54.784 34.365 7.800 1.00 0.00 O ATOM 0 H GLY A 183 -56.278 36.363 11.311 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -54.294 34.782 10.219 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -55.911 34.254 10.640 1.00 0.00 H new ATOM 3022 N LYS A 184 -56.912 34.980 8.189 1.00 0.00 N ATOM 3023 CA LYS A 184 -57.338 34.795 6.804 1.00 0.00 C ATOM 3024 C LYS A 184 -56.485 35.621 5.842 1.00 0.00 C ATOM 3025 O LYS A 184 -56.402 35.310 4.654 1.00 0.00 O ATOM 3026 CB LYS A 184 -58.812 35.174 6.650 1.00 0.00 C ATOM 3027 CG LYS A 184 -59.763 34.003 6.826 1.00 0.00 C ATOM 3028 CD LYS A 184 -60.049 33.313 5.501 1.00 0.00 C ATOM 3029 CE LYS A 184 -61.204 33.975 4.766 1.00 0.00 C ATOM 3030 NZ LYS A 184 -62.516 33.661 5.399 1.00 0.00 N ATOM 0 H LYS A 184 -57.650 35.297 8.817 1.00 0.00 H new ATOM 0 HA LYS A 184 -57.207 33.742 6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -59.059 35.944 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -58.965 35.610 5.663 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -59.333 33.286 7.525 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -60.697 34.354 7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -59.156 33.339 4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -60.283 32.264 5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -61.056 35.055 4.754 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -61.212 33.643 3.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -63.285 33.907 4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -62.561 32.646 5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -62.619 34.211 6.276 1.00 0.00 H new ATOM 3044 N LYS A 185 -55.861 36.674 6.357 1.00 0.00 N ATOM 3045 CA LYS A 185 -55.023 37.542 5.535 1.00 0.00 C ATOM 3046 C LYS A 185 -53.763 36.819 5.068 1.00 0.00 C ATOM 3047 O LYS A 185 -53.583 36.571 3.877 1.00 0.00 O ATOM 3048 CB LYS A 185 -54.641 38.802 6.316 1.00 0.00 C ATOM 3049 CG LYS A 185 -54.029 39.891 5.452 1.00 0.00 C ATOM 3050 CD LYS A 185 -53.555 41.066 6.292 1.00 0.00 C ATOM 3051 CE LYS A 185 -52.490 41.874 5.568 1.00 0.00 C ATOM 3052 NZ LYS A 185 -51.855 42.883 6.461 1.00 0.00 N ATOM 0 H LYS A 185 -55.919 36.948 7.338 1.00 0.00 H new ATOM 0 HA LYS A 185 -55.599 37.824 4.654 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -55.529 39.197 6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -53.934 38.533 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -53.190 39.482 4.889 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -54.763 40.235 4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -54.402 41.709 6.531 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -53.156 40.701 7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -51.726 41.201 5.179 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -52.937 42.378 4.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -51.209 43.480 5.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -52.591 43.478 6.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -51.321 42.397 7.209 1.00 0.00 H new ATOM 3066 N LEU A 186 -52.891 36.489 6.015 1.00 0.00 N ATOM 3067 CA LEU A 186 -51.642 35.801 5.701 1.00 0.00 C ATOM 3068 C LEU A 186 -51.889 34.354 5.280 1.00 0.00 C ATOM 3069 O LEU A 186 -51.051 33.743 4.617 1.00 0.00 O ATOM 3070 CB LEU A 186 -50.699 35.840 6.908 1.00 0.00 C ATOM 3071 CG LEU A 186 -51.136 34.989 8.102 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -49.923 34.501 8.881 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -52.070 35.779 9.006 1.00 0.00 C ATOM 0 H LEU A 186 -53.025 36.687 7.007 1.00 0.00 H new ATOM 0 HA LEU A 186 -51.179 36.321 4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -49.711 35.509 6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -50.598 36.874 7.237 1.00 0.00 H new ATOM 0 HG LEU A 186 -51.676 34.119 7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -50.252 33.897 9.727 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -49.291 33.898 8.229 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -49.356 35.358 9.246 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -52.371 35.158 9.850 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -51.556 36.667 9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -52.954 36.079 8.443 1.00 0.00 H new ATOM 3085 N LYS A 187 -53.037 33.807 5.672 1.00 0.00 N ATOM 3086 CA LYS A 187 -53.384 32.428 5.337 1.00 0.00 C ATOM 3087 C LYS A 187 -53.247 32.168 3.838 1.00 0.00 C ATOM 3088 O LYS A 187 -52.436 31.346 3.413 1.00 0.00 O ATOM 3089 CB LYS A 187 -54.811 32.117 5.789 1.00 0.00 C ATOM 3090 CG LYS A 187 -55.215 30.667 5.576 1.00 0.00 C ATOM 3091 CD LYS A 187 -56.647 30.552 5.079 1.00 0.00 C ATOM 3092 CE LYS A 187 -56.931 29.170 4.512 1.00 0.00 C ATOM 3093 NZ LYS A 187 -58.390 28.877 4.467 1.00 0.00 N ATOM 0 H LYS A 187 -53.743 34.297 6.222 1.00 0.00 H new ATOM 0 HA LYS A 187 -52.688 31.773 5.861 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -54.909 32.361 6.847 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -55.503 32.762 5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -54.541 30.203 4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -55.109 30.118 6.512 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -57.335 30.759 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -56.829 31.305 4.312 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -56.515 29.097 3.507 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -56.428 28.418 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -58.541 27.926 4.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -58.783 28.921 5.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -58.867 29.579 3.866 1.00 0.00 H new ATOM 3107 N GLU A 188 -54.050 32.868 3.044 1.00 0.00 N ATOM 3108 CA GLU A 188 -54.024 32.708 1.595 1.00 0.00 C ATOM 3109 C GLU A 188 -52.705 33.199 1.003 1.00 0.00 C ATOM 3110 O GLU A 188 -52.330 32.808 -0.103 1.00 0.00 O ATOM 3111 CB GLU A 188 -55.193 33.463 0.958 1.00 0.00 C ATOM 3112 CG GLU A 188 -56.556 32.921 1.354 1.00 0.00 C ATOM 3113 CD GLU A 188 -57.487 32.759 0.169 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -57.994 33.785 -0.333 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -57.710 31.607 -0.259 1.00 0.00 O ATOM 0 H GLU A 188 -54.728 33.552 3.380 1.00 0.00 H new ATOM 0 HA GLU A 188 -54.119 31.644 1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -55.133 34.514 1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -55.095 33.419 -0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -56.430 31.957 1.847 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -57.013 33.593 2.081 1.00 0.00 H new ATOM 3122 N LYS A 189 -52.010 34.065 1.734 1.00 0.00 N ATOM 3123 CA LYS A 189 -50.744 34.611 1.270 1.00 0.00 C ATOM 3124 C LYS A 189 -49.592 33.633 1.503 1.00 0.00 C ATOM 3125 O LYS A 189 -48.569 33.696 0.822 1.00 0.00 O ATOM 3126 CB LYS A 189 -50.453 35.940 1.973 1.00 0.00 C ATOM 3127 CG LYS A 189 -50.246 37.101 1.014 1.00 0.00 C ATOM 3128 CD LYS A 189 -49.126 36.817 0.025 1.00 0.00 C ATOM 3129 CE LYS A 189 -49.516 37.212 -1.391 1.00 0.00 C ATOM 3130 NZ LYS A 189 -48.950 38.534 -1.776 1.00 0.00 N ATOM 0 H LYS A 189 -52.304 34.403 2.650 1.00 0.00 H new ATOM 0 HA LYS A 189 -50.828 34.781 0.197 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -51.280 36.176 2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -49.563 35.827 2.592 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -51.171 37.295 0.471 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -50.013 38.003 1.579 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -48.230 37.363 0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -48.876 35.756 0.052 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -49.167 36.451 -2.089 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -50.602 37.245 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -49.239 38.766 -2.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -49.303 39.265 -1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -47.912 38.496 -1.724 1.00 0.00 H new ATOM 3144 N LEU A 190 -49.757 32.737 2.472 1.00 0.00 N ATOM 3145 CA LEU A 190 -48.721 31.761 2.790 1.00 0.00 C ATOM 3146 C LEU A 190 -49.020 30.403 2.161 1.00 0.00 C ATOM 3147 O LEU A 190 -48.107 29.662 1.799 1.00 0.00 O ATOM 3148 CB LEU A 190 -48.584 31.608 4.306 1.00 0.00 C ATOM 3149 CG LEU A 190 -48.276 32.902 5.063 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -48.747 32.800 6.505 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -46.787 33.207 5.004 1.00 0.00 C ATOM 0 H LEU A 190 -50.596 32.667 3.049 1.00 0.00 H new ATOM 0 HA LEU A 190 -47.783 32.129 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -49.510 31.187 4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -47.793 30.887 4.513 1.00 0.00 H new ATOM 0 HG LEU A 190 -48.814 33.721 4.586 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -48.520 33.729 7.028 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -49.823 32.626 6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -48.236 31.972 6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -46.583 34.130 5.547 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -46.230 32.388 5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -46.480 33.322 3.964 1.00 0.00 H new ATOM 3163 N LYS A 191 -50.304 30.077 2.041 1.00 0.00 N ATOM 3164 CA LYS A 191 -50.723 28.801 1.465 1.00 0.00 C ATOM 3165 C LYS A 191 -49.980 28.502 0.161 1.00 0.00 C ATOM 3166 O LYS A 191 -49.414 27.421 -0.004 1.00 0.00 O ATOM 3167 CB LYS A 191 -52.234 28.802 1.220 1.00 0.00 C ATOM 3168 CG LYS A 191 -52.924 27.522 1.663 1.00 0.00 C ATOM 3169 CD LYS A 191 -54.434 27.627 1.523 1.00 0.00 C ATOM 3170 CE LYS A 191 -55.138 26.452 2.181 1.00 0.00 C ATOM 3171 NZ LYS A 191 -56.620 26.566 2.080 1.00 0.00 N ATOM 0 H LYS A 191 -51.073 30.679 2.335 1.00 0.00 H new ATOM 0 HA LYS A 191 -50.475 28.016 2.180 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -52.679 29.646 1.748 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -52.421 28.957 0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -52.559 26.686 1.067 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -52.667 27.309 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -54.778 28.558 1.974 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -54.701 27.667 0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -54.812 25.524 1.711 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -54.849 26.397 3.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -57.059 26.133 2.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -56.888 27.569 2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -56.948 26.075 1.224 1.00 0.00 H new ATOM 3185 N PRO A 192 -49.981 29.453 -0.791 1.00 0.00 N ATOM 3186 CA PRO A 192 -49.317 29.284 -2.083 1.00 0.00 C ATOM 3187 C PRO A 192 -47.814 29.547 -2.011 1.00 0.00 C ATOM 3188 O PRO A 192 -47.010 28.739 -2.477 1.00 0.00 O ATOM 3189 CB PRO A 192 -49.997 30.331 -2.985 1.00 0.00 C ATOM 3190 CG PRO A 192 -51.011 31.029 -2.129 1.00 0.00 C ATOM 3191 CD PRO A 192 -50.631 30.760 -0.701 1.00 0.00 C ATOM 0 HA PRO A 192 -49.410 28.261 -2.448 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -49.267 31.038 -3.378 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -50.473 29.855 -3.842 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -51.017 32.100 -2.332 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -52.015 30.659 -2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -49.958 31.523 -0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -51.502 30.737 -0.046 1.00 0.00 H new ATOM 3199 N LEU A 193 -47.443 30.686 -1.436 1.00 0.00 N ATOM 3200 CA LEU A 193 -46.039 31.069 -1.311 1.00 0.00 C ATOM 3201 C LEU A 193 -45.182 29.918 -0.788 1.00 0.00 C ATOM 3202 O LEU A 193 -44.170 29.562 -1.391 1.00 0.00 O ATOM 3203 CB LEU A 193 -45.902 32.279 -0.384 1.00 0.00 C ATOM 3204 CG LEU A 193 -44.683 33.167 -0.654 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -45.097 34.627 -0.763 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -43.638 32.988 0.438 1.00 0.00 C ATOM 0 H LEU A 193 -48.098 31.364 -1.047 1.00 0.00 H new ATOM 0 HA LEU A 193 -45.680 31.329 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -46.802 32.888 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -45.854 31.925 0.646 1.00 0.00 H new ATOM 0 HG LEU A 193 -44.243 32.864 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -44.217 35.241 -0.955 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -45.807 34.744 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -45.564 34.943 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -42.780 33.627 0.229 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -44.068 33.262 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -43.317 31.947 0.467 1.00 0.00 H new ATOM 3218 N ILE A 194 -45.586 29.345 0.341 1.00 0.00 N ATOM 3219 CA ILE A 194 -44.844 28.242 0.943 1.00 0.00 C ATOM 3220 C ILE A 194 -45.716 27.000 1.098 1.00 0.00 C ATOM 3221 O ILE A 194 -46.886 26.998 0.715 1.00 0.00 O ATOM 3222 CB ILE A 194 -44.285 28.635 2.323 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -45.396 29.222 3.194 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -43.142 29.627 2.169 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -45.238 28.908 4.665 1.00 0.00 C ATOM 0 H ILE A 194 -46.420 29.625 0.857 1.00 0.00 H new ATOM 0 HA ILE A 194 -44.018 28.015 0.269 1.00 0.00 H new ATOM 0 HB ILE A 194 -43.898 27.741 2.812 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -45.417 30.304 3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -46.357 28.840 2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -42.758 29.895 3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -42.345 29.175 1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -43.503 30.523 1.664 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -46.061 29.355 5.223 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -45.247 27.828 4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -44.293 29.315 5.024 1.00 0.00 H new ATOM 3237 N LYS A 195 -45.135 25.944 1.660 1.00 0.00 N ATOM 3238 CA LYS A 195 -45.853 24.692 1.866 1.00 0.00 C ATOM 3239 C LYS A 195 -46.354 24.577 3.303 1.00 0.00 C ATOM 3240 O LYS A 195 -45.565 24.581 4.249 1.00 0.00 O ATOM 3241 CB LYS A 195 -44.951 23.503 1.533 1.00 0.00 C ATOM 3242 CG LYS A 195 -44.178 23.670 0.235 1.00 0.00 C ATOM 3243 CD LYS A 195 -42.975 22.741 0.180 1.00 0.00 C ATOM 3244 CE LYS A 195 -43.393 21.304 -0.089 1.00 0.00 C ATOM 3245 NZ LYS A 195 -43.168 20.916 -1.509 1.00 0.00 N ATOM 0 H LYS A 195 -44.167 25.931 1.981 1.00 0.00 H new ATOM 0 HA LYS A 195 -46.716 24.685 1.200 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -44.245 23.353 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -45.561 22.602 1.470 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -44.835 23.466 -0.610 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -43.846 24.704 0.138 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -42.292 23.075 -0.601 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -42.431 22.792 1.123 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -42.832 20.635 0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -44.447 21.180 0.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -43.466 19.930 -1.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -43.723 21.538 -2.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -42.158 21.009 -1.738 1.00 0.00 H new ATOM 3259 N VAL A 196 -47.671 24.473 3.455 1.00 0.00 N ATOM 3260 CA VAL A 196 -48.286 24.352 4.771 1.00 0.00 C ATOM 3261 C VAL A 196 -48.897 22.968 4.964 1.00 0.00 C ATOM 3262 O VAL A 196 -48.868 22.136 4.057 1.00 0.00 O ATOM 3263 CB VAL A 196 -49.381 25.416 4.979 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -48.764 26.793 5.159 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -50.358 25.409 3.813 1.00 0.00 C ATOM 0 H VAL A 196 -48.334 24.470 2.680 1.00 0.00 H new ATOM 0 HA VAL A 196 -47.496 24.506 5.506 1.00 0.00 H new ATOM 0 HB VAL A 196 -49.931 25.171 5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -49.554 27.530 5.304 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -48.109 26.787 6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -48.186 27.051 4.272 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -51.125 26.166 3.976 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -49.823 25.627 2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -50.827 24.428 3.737 1.00 0.00 H new ATOM 3275 N ILE A 197 -49.447 22.725 6.150 1.00 0.00 N ATOM 3276 CA ILE A 197 -50.063 21.439 6.458 1.00 0.00 C ATOM 3277 C ILE A 197 -50.640 21.426 7.871 1.00 0.00 C ATOM 3278 O ILE A 197 -50.073 22.018 8.789 1.00 0.00 O ATOM 3279 CB ILE A 197 -49.051 20.284 6.312 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -49.742 18.934 6.518 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -47.903 20.453 7.297 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -50.603 18.512 5.348 1.00 0.00 C ATOM 0 H ILE A 197 -49.479 23.401 6.913 1.00 0.00 H new ATOM 0 HA ILE A 197 -50.872 21.295 5.742 1.00 0.00 H new ATOM 0 HB ILE A 197 -48.644 20.310 5.301 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -48.985 18.170 6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -50.360 18.984 7.414 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -47.199 19.629 7.180 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -47.393 21.397 7.103 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -48.294 20.454 8.315 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -51.062 17.547 5.563 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -51.383 19.256 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -49.986 18.429 4.453 1.00 0.00 H new ATOM 3294 N GLU A 198 -51.768 20.743 8.036 1.00 0.00 N ATOM 3295 CA GLU A 198 -52.423 20.645 9.337 1.00 0.00 C ATOM 3296 C GLU A 198 -52.874 22.017 9.828 1.00 0.00 C ATOM 3297 O GLU A 198 -52.209 22.640 10.656 1.00 0.00 O ATOM 3298 CB GLU A 198 -51.480 20.006 10.360 1.00 0.00 C ATOM 3299 CG GLU A 198 -51.701 18.513 10.542 1.00 0.00 C ATOM 3300 CD GLU A 198 -51.186 17.701 9.369 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -49.951 17.614 9.204 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -52.018 17.152 8.617 1.00 0.00 O ATOM 0 H GLU A 198 -52.249 20.248 7.285 1.00 0.00 H new ATOM 0 HA GLU A 198 -53.305 20.015 9.224 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -50.450 20.177 10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -51.609 20.504 11.321 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -51.203 18.184 11.454 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -52.766 18.320 10.673 1.00 0.00 H new ATOM 3309 N SER A 199 -54.011 22.478 9.318 1.00 0.00 N ATOM 3310 CA SER A 199 -54.554 23.774 9.708 1.00 0.00 C ATOM 3311 C SER A 199 -55.846 23.604 10.503 1.00 0.00 C ATOM 3312 O SER A 199 -56.826 23.055 10.002 1.00 0.00 O ATOM 3313 CB SER A 199 -54.814 24.636 8.471 1.00 0.00 C ATOM 3314 OG SER A 199 -55.941 24.168 7.750 1.00 0.00 O ATOM 0 H SER A 199 -54.574 21.973 8.634 1.00 0.00 H new ATOM 0 HA SER A 199 -53.820 24.272 10.341 1.00 0.00 H new ATOM 0 HB2 SER A 199 -54.976 25.671 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 199 -53.936 24.626 7.826 1.00 0.00 H new ATOM 0 HG SER A 199 -56.417 23.499 8.285 1.00 0.00 H new ATOM 3320 N GLU A 200 -55.837 24.076 11.747 1.00 0.00 N ATOM 3321 CA GLU A 200 -57.009 23.972 12.610 1.00 0.00 C ATOM 3322 C GLU A 200 -57.495 25.352 13.046 1.00 0.00 C ATOM 3323 O GLU A 200 -56.770 26.095 13.706 1.00 0.00 O ATOM 3324 CB GLU A 200 -56.687 23.118 13.840 1.00 0.00 C ATOM 3325 CG GLU A 200 -57.268 21.714 13.775 1.00 0.00 C ATOM 3326 CD GLU A 200 -56.622 20.771 14.771 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -57.025 20.788 15.953 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -55.713 20.014 14.368 1.00 0.00 O ATOM 0 H GLU A 200 -55.033 24.533 12.178 1.00 0.00 H new ATOM 0 HA GLU A 200 -57.806 23.493 12.040 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -55.605 23.050 13.951 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -57.068 23.619 14.730 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -58.340 21.759 13.965 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -57.139 21.317 12.768 1.00 0.00 H new ATOM 3335 N ASP A 201 -58.726 25.685 12.673 1.00 0.00 N ATOM 3336 CA ASP A 201 -59.314 26.973 13.027 1.00 0.00 C ATOM 3337 C ASP A 201 -60.759 26.802 13.483 1.00 0.00 C ATOM 3338 O ASP A 201 -61.438 25.859 13.080 1.00 0.00 O ATOM 3339 CB ASP A 201 -59.256 27.928 11.833 1.00 0.00 C ATOM 3340 CG ASP A 201 -59.789 29.307 12.169 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -61.015 29.438 12.371 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -58.981 30.258 12.229 1.00 0.00 O ATOM 0 H ASP A 201 -59.337 25.080 12.125 1.00 0.00 H new ATOM 0 HA ASP A 201 -58.737 27.394 13.850 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -58.225 28.014 11.490 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -59.833 27.510 11.008 1.00 0.00 H new ATOM 3347 N TYR A 202 -61.226 27.719 14.327 1.00 0.00 N ATOM 3348 CA TYR A 202 -62.594 27.658 14.831 1.00 0.00 C ATOM 3349 C TYR A 202 -63.372 28.914 14.451 1.00 0.00 C ATOM 3350 O TYR A 202 -63.233 29.956 15.091 1.00 0.00 O ATOM 3351 CB TYR A 202 -62.589 27.487 16.351 1.00 0.00 C ATOM 3352 CG TYR A 202 -63.688 26.584 16.862 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -63.753 25.250 16.477 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -64.662 27.064 17.729 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -64.756 24.422 16.942 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -65.668 26.242 18.199 1.00 0.00 C ATOM 3357 CZ TYR A 202 -65.711 24.923 17.802 1.00 0.00 C ATOM 3358 OH TYR A 202 -66.712 24.100 18.267 1.00 0.00 O ATOM 0 H TYR A 202 -60.681 28.508 14.674 1.00 0.00 H new ATOM 0 HA TYR A 202 -63.086 26.798 14.375 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -61.625 27.083 16.660 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -62.688 28.467 16.819 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -63.007 24.855 15.803 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -64.632 28.098 18.041 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -64.792 23.388 16.634 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -66.416 26.631 18.874 1.00 0.00 H new ATOM 0 HH TYR A 202 -67.302 24.607 18.863 1.00 0.00 H new ATOM 3368 N GLY A 203 -64.195 28.805 13.409 1.00 0.00 N ATOM 3369 CA GLY A 203 -64.993 29.938 12.958 1.00 0.00 C ATOM 3370 C GLY A 203 -64.220 31.244 12.969 1.00 0.00 C ATOM 3371 O GLY A 203 -63.475 31.544 12.036 1.00 0.00 O ATOM 0 H GLY A 203 -64.324 27.951 12.867 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -65.354 29.743 11.948 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -65.871 30.035 13.597 1.00 0.00 H new ATOM 3375 N GLN A 204 -64.391 32.016 14.037 1.00 0.00 N ATOM 3376 CA GLN A 204 -63.701 33.292 14.180 1.00 0.00 C ATOM 3377 C GLN A 204 -62.631 33.197 15.264 1.00 0.00 C ATOM 3378 O GLN A 204 -62.674 33.916 16.263 1.00 0.00 O ATOM 3379 CB GLN A 204 -64.699 34.402 14.518 1.00 0.00 C ATOM 3380 CG GLN A 204 -65.194 35.166 13.301 1.00 0.00 C ATOM 3381 CD GLN A 204 -64.381 36.416 13.028 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -63.202 36.342 12.684 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -65.011 37.576 13.180 1.00 0.00 N ATOM 0 H GLN A 204 -65.003 31.779 14.818 1.00 0.00 H new ATOM 0 HA GLN A 204 -63.219 33.533 13.233 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -65.554 33.966 15.035 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -64.231 35.102 15.210 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -65.157 34.515 12.428 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -66.238 35.441 13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -65.990 37.591 13.467 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -64.516 38.451 13.010 1.00 0.00 H new ATOM 3392 N GLN A 205 -61.676 32.297 15.059 1.00 0.00 N ATOM 3393 CA GLN A 205 -60.594 32.093 16.014 1.00 0.00 C ATOM 3394 C GLN A 205 -59.253 31.951 15.300 1.00 0.00 C ATOM 3395 O GLN A 205 -59.184 31.991 14.072 1.00 0.00 O ATOM 3396 CB GLN A 205 -60.864 30.859 16.878 1.00 0.00 C ATOM 3397 CG GLN A 205 -60.723 31.123 18.368 1.00 0.00 C ATOM 3398 CD GLN A 205 -61.993 30.817 19.138 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -61.954 30.213 20.210 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -63.132 31.233 18.593 1.00 0.00 N ATOM 0 H GLN A 205 -61.630 31.695 14.237 1.00 0.00 H new ATOM 0 HA GLN A 205 -60.548 32.970 16.659 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -61.871 30.496 16.675 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -60.175 30.065 16.590 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -59.908 30.518 18.765 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -60.451 32.167 18.524 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -63.120 31.730 17.703 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -64.018 31.055 19.065 1.00 0.00 H new ATOM 3409 N LEU A 206 -58.191 31.792 16.081 1.00 0.00 N ATOM 3410 CA LEU A 206 -56.849 31.651 15.528 1.00 0.00 C ATOM 3411 C LEU A 206 -56.673 30.284 14.875 1.00 0.00 C ATOM 3412 O LEU A 206 -57.242 29.290 15.328 1.00 0.00 O ATOM 3413 CB LEU A 206 -55.799 31.850 16.629 1.00 0.00 C ATOM 3414 CG LEU A 206 -55.574 30.646 17.548 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -54.347 30.864 18.421 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -56.803 30.391 18.408 1.00 0.00 C ATOM 0 H LEU A 206 -58.233 31.757 17.100 1.00 0.00 H new ATOM 0 HA LEU A 206 -56.711 32.416 14.764 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -54.850 32.110 16.160 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -56.096 32.702 17.241 1.00 0.00 H new ATOM 0 HG LEU A 206 -55.403 29.767 16.926 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -54.202 29.999 19.068 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -53.469 30.995 17.788 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -54.490 31.755 19.033 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -56.623 29.532 19.054 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -57.007 31.269 19.021 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -57.661 30.189 17.766 1.00 0.00 H new ATOM 3428 N GLU A 207 -55.891 30.244 13.802 1.00 0.00 N ATOM 3429 CA GLU A 207 -55.652 29.000 13.079 1.00 0.00 C ATOM 3430 C GLU A 207 -54.208 28.533 13.233 1.00 0.00 C ATOM 3431 O GLU A 207 -53.269 29.277 12.946 1.00 0.00 O ATOM 3432 CB GLU A 207 -55.979 29.180 11.596 1.00 0.00 C ATOM 3433 CG GLU A 207 -55.864 27.897 10.789 1.00 0.00 C ATOM 3434 CD GLU A 207 -56.535 27.999 9.433 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -56.183 28.919 8.665 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -57.411 27.159 9.139 1.00 0.00 O ATOM 0 H GLU A 207 -55.412 31.057 13.414 1.00 0.00 H new ATOM 0 HA GLU A 207 -56.304 28.238 13.507 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -56.992 29.570 11.500 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -55.308 29.928 11.172 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -54.811 27.652 10.652 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -56.312 27.077 11.351 1.00 0.00 H new ATOM 3443 N ILE A 208 -54.041 27.290 13.672 1.00 0.00 N ATOM 3444 CA ILE A 208 -52.715 26.711 13.847 1.00 0.00 C ATOM 3445 C ILE A 208 -52.332 25.894 12.619 1.00 0.00 C ATOM 3446 O ILE A 208 -52.965 24.882 12.315 1.00 0.00 O ATOM 3447 CB ILE A 208 -52.652 25.810 15.095 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -53.693 24.691 15.002 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -52.862 26.637 16.356 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -53.087 23.307 14.916 1.00 0.00 C ATOM 0 H ILE A 208 -54.809 26.664 13.913 1.00 0.00 H new ATOM 0 HA ILE A 208 -52.013 27.534 13.979 1.00 0.00 H new ATOM 0 HB ILE A 208 -51.664 25.353 15.144 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -54.346 24.740 15.874 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -54.319 24.860 14.126 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -52.815 25.987 17.230 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -52.084 27.397 16.427 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -53.838 27.120 16.316 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -53.883 22.565 14.853 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -52.457 23.240 14.029 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -52.484 23.118 15.804 1.00 0.00 H new ATOM 3462 N VAL A 209 -51.305 26.344 11.906 1.00 0.00 N ATOM 3463 CA VAL A 209 -50.856 25.657 10.703 1.00 0.00 C ATOM 3464 C VAL A 209 -49.351 25.440 10.717 1.00 0.00 C ATOM 3465 O VAL A 209 -48.600 26.275 11.218 1.00 0.00 O ATOM 3466 CB VAL A 209 -51.236 26.445 9.433 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -50.948 25.621 8.187 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -52.698 26.861 9.481 1.00 0.00 C ATOM 0 H VAL A 209 -50.770 27.180 12.141 1.00 0.00 H new ATOM 0 HA VAL A 209 -51.357 24.689 10.689 1.00 0.00 H new ATOM 0 HB VAL A 209 -50.627 27.348 9.391 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -51.222 26.193 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -49.886 25.379 8.148 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -51.529 24.699 8.218 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -52.948 27.416 8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -53.327 25.973 9.548 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -52.868 27.492 10.353 1.00 0.00 H new ATOM 3478 N CYS A 210 -48.914 24.316 10.163 1.00 0.00 N ATOM 3479 CA CYS A 210 -47.493 24.000 10.109 1.00 0.00 C ATOM 3480 C CYS A 210 -46.988 24.099 8.676 1.00 0.00 C ATOM 3481 O CYS A 210 -47.715 23.799 7.730 1.00 0.00 O ATOM 3482 CB CYS A 210 -47.237 22.596 10.660 1.00 0.00 C ATOM 3483 SG CYS A 210 -47.752 22.371 12.378 1.00 0.00 S ATOM 0 H CYS A 210 -49.521 23.610 9.746 1.00 0.00 H new ATOM 0 HA CYS A 210 -46.954 24.720 10.725 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -47.762 21.872 10.037 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -46.173 22.374 10.579 1.00 0.00 H new ATOM 0 HG CYS A 210 -47.497 21.152 12.752 1.00 0.00 H new ATOM 3489 N LEU A 211 -45.744 24.539 8.519 1.00 0.00 N ATOM 3490 CA LEU A 211 -45.157 24.695 7.194 1.00 0.00 C ATOM 3491 C LEU A 211 -43.763 24.090 7.119 1.00 0.00 C ATOM 3492 O LEU A 211 -43.236 23.583 8.108 1.00 0.00 O ATOM 3493 CB LEU A 211 -45.101 26.176 6.810 1.00 0.00 C ATOM 3494 CG LEU A 211 -44.864 27.139 7.975 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -44.077 28.355 7.510 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -46.187 27.560 8.594 1.00 0.00 C ATOM 0 H LEU A 211 -45.125 24.793 9.289 1.00 0.00 H new ATOM 0 HA LEU A 211 -45.793 24.160 6.489 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -44.307 26.316 6.076 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -46.038 26.445 6.321 1.00 0.00 H new ATOM 0 HG LEU A 211 -44.278 26.624 8.736 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -43.918 29.029 8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -43.113 28.035 7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -44.635 28.874 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -46.000 28.245 9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -46.799 28.058 7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -46.712 26.679 8.964 1.00 0.00 H new ATOM 3508 N ILE A 212 -43.176 24.152 5.928 1.00 0.00 N ATOM 3509 CA ILE A 212 -41.838 23.619 5.695 1.00 0.00 C ATOM 3510 C ILE A 212 -41.061 24.529 4.750 1.00 0.00 C ATOM 3511 O ILE A 212 -41.590 24.979 3.734 1.00 0.00 O ATOM 3512 CB ILE A 212 -41.891 22.199 5.103 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -42.822 21.311 5.930 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -40.495 21.599 5.040 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -43.010 19.926 5.351 1.00 0.00 C ATOM 0 H ILE A 212 -43.609 24.569 5.104 1.00 0.00 H new ATOM 0 HA ILE A 212 -41.333 23.574 6.660 1.00 0.00 H new ATOM 0 HB ILE A 212 -42.285 22.259 4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -42.423 21.222 6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -43.795 21.796 6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -40.549 20.595 4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -39.859 22.222 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -40.075 21.549 6.044 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -43.682 19.353 5.990 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -43.438 20.004 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -42.045 19.422 5.294 1.00 0.00 H new ATOM 3527 N ASP A 213 -39.807 24.805 5.093 1.00 0.00 N ATOM 3528 CA ASP A 213 -38.969 25.672 4.272 1.00 0.00 C ATOM 3529 C ASP A 213 -37.881 24.879 3.552 1.00 0.00 C ATOM 3530 O ASP A 213 -36.740 24.815 4.012 1.00 0.00 O ATOM 3531 CB ASP A 213 -38.333 26.763 5.137 1.00 0.00 C ATOM 3532 CG ASP A 213 -38.961 28.125 4.906 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -40.064 28.179 4.322 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -38.350 29.136 5.310 1.00 0.00 O ATOM 0 H ASP A 213 -39.350 24.443 5.930 1.00 0.00 H new ATOM 0 HA ASP A 213 -39.606 26.133 3.517 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -38.433 26.494 6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -37.266 26.817 4.922 1.00 0.00 H new ATOM 3539 N PRO A 214 -38.218 24.267 2.403 1.00 0.00 N ATOM 3540 CA PRO A 214 -37.261 23.485 1.617 1.00 0.00 C ATOM 3541 C PRO A 214 -36.301 24.377 0.835 1.00 0.00 C ATOM 3542 O PRO A 214 -36.453 24.561 -0.373 1.00 0.00 O ATOM 3543 CB PRO A 214 -38.158 22.697 0.665 1.00 0.00 C ATOM 3544 CG PRO A 214 -39.353 23.566 0.474 1.00 0.00 C ATOM 3545 CD PRO A 214 -39.554 24.296 1.777 1.00 0.00 C ATOM 0 HA PRO A 214 -36.624 22.858 2.241 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -37.655 22.499 -0.282 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -38.433 21.731 1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -39.197 24.268 -0.345 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -40.231 22.971 0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -39.898 25.317 1.615 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -40.300 23.804 2.401 1.00 0.00 H new ATOM 3553 N GLY A 215 -35.317 24.933 1.534 1.00 0.00 N ATOM 3554 CA GLY A 215 -34.350 25.803 0.893 1.00 0.00 C ATOM 3555 C GLY A 215 -34.260 27.160 1.564 1.00 0.00 C ATOM 3556 O GLY A 215 -34.424 27.271 2.778 1.00 0.00 O ATOM 0 H GLY A 215 -35.172 24.796 2.534 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -33.370 25.327 0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -34.622 25.936 -0.154 1.00 0.00 H new ATOM 3560 N CYS A 216 -34.000 28.194 0.771 1.00 0.00 N ATOM 3561 CA CYS A 216 -33.890 29.551 1.296 1.00 0.00 C ATOM 3562 C CYS A 216 -35.218 30.296 1.170 1.00 0.00 C ATOM 3563 O CYS A 216 -35.249 31.472 0.804 1.00 0.00 O ATOM 3564 CB CYS A 216 -32.788 30.316 0.558 1.00 0.00 C ATOM 3565 SG CYS A 216 -31.711 31.284 1.642 1.00 0.00 S ATOM 0 H CYS A 216 -33.862 28.119 -0.237 1.00 0.00 H new ATOM 0 HA CYS A 216 -33.633 29.486 2.353 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -32.179 29.606 -0.002 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -33.249 30.984 -0.170 1.00 0.00 H new ATOM 0 HG CYS A 216 -30.651 30.590 1.932 1.00 0.00 H new ATOM 3571 N PHE A 217 -36.310 29.605 1.478 1.00 0.00 N ATOM 3572 CA PHE A 217 -37.640 30.200 1.400 1.00 0.00 C ATOM 3573 C PHE A 217 -37.913 31.091 2.611 1.00 0.00 C ATOM 3574 O PHE A 217 -38.783 31.962 2.568 1.00 0.00 O ATOM 3575 CB PHE A 217 -38.705 29.105 1.304 1.00 0.00 C ATOM 3576 CG PHE A 217 -39.473 29.126 0.013 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -40.401 30.125 -0.240 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -39.269 28.149 -0.947 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -41.110 30.147 -1.425 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -39.975 28.166 -2.135 1.00 0.00 C ATOM 3581 CZ PHE A 217 -40.897 29.166 -2.374 1.00 0.00 C ATOM 0 H PHE A 217 -36.301 28.632 1.784 1.00 0.00 H new ATOM 0 HA PHE A 217 -37.682 30.818 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -38.226 28.133 1.416 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -39.403 29.214 2.134 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -40.571 30.895 0.498 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -38.550 27.364 -0.765 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -41.830 30.930 -1.610 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -39.806 27.398 -2.876 1.00 0.00 H new ATOM 0 HZ PHE A 217 -41.451 29.181 -3.301 1.00 0.00 H new ATOM 3591 N ARG A 218 -37.171 30.866 3.692 1.00 0.00 N ATOM 3592 CA ARG A 218 -37.337 31.646 4.915 1.00 0.00 C ATOM 3593 C ARG A 218 -37.266 33.146 4.634 1.00 0.00 C ATOM 3594 O ARG A 218 -37.821 33.952 5.381 1.00 0.00 O ATOM 3595 CB ARG A 218 -36.267 31.258 5.937 1.00 0.00 C ATOM 3596 CG ARG A 218 -36.700 31.464 7.379 1.00 0.00 C ATOM 3597 CD ARG A 218 -35.503 31.558 8.314 1.00 0.00 C ATOM 3598 NE ARG A 218 -35.676 30.737 9.509 1.00 0.00 N ATOM 3599 CZ ARG A 218 -34.885 30.805 10.578 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -33.865 31.654 10.603 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -35.114 30.022 11.623 1.00 0.00 N ATOM 0 H ARG A 218 -36.448 30.149 3.746 1.00 0.00 H new ATOM 0 HA ARG A 218 -38.324 31.423 5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -36.001 30.211 5.792 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -35.367 31.844 5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -37.294 32.375 7.455 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -37.341 30.638 7.689 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -34.604 31.243 7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -35.352 32.597 8.607 1.00 0.00 H new ATOM 0 HE ARG A 218 -36.449 30.072 9.526 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -33.684 32.258 9.801 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -33.262 31.703 11.424 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -35.896 29.367 11.608 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -34.508 30.074 12.442 1.00 0.00 H new ATOM 3615 N GLU A 219 -36.576 33.516 3.560 1.00 0.00 N ATOM 3616 CA GLU A 219 -36.434 34.921 3.191 1.00 0.00 C ATOM 3617 C GLU A 219 -37.757 35.493 2.691 1.00 0.00 C ATOM 3618 O GLU A 219 -38.325 36.397 3.306 1.00 0.00 O ATOM 3619 CB GLU A 219 -35.359 35.080 2.114 1.00 0.00 C ATOM 3620 CG GLU A 219 -34.820 36.495 1.996 1.00 0.00 C ATOM 3621 CD GLU A 219 -35.402 37.244 0.813 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -35.144 36.829 -0.337 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -36.116 38.244 1.036 1.00 0.00 O ATOM 0 H GLU A 219 -36.107 32.864 2.931 1.00 0.00 H new ATOM 0 HA GLU A 219 -36.135 35.474 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -34.534 34.403 2.334 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -35.773 34.776 1.152 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -35.042 37.042 2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -33.735 36.460 1.901 1.00 0.00 H new ATOM 3630 N ILE A 220 -38.240 34.965 1.571 1.00 0.00 N ATOM 3631 CA ILE A 220 -39.494 35.426 0.989 1.00 0.00 C ATOM 3632 C ILE A 220 -40.672 35.133 1.913 1.00 0.00 C ATOM 3633 O ILE A 220 -41.654 35.876 1.938 1.00 0.00 O ATOM 3634 CB ILE A 220 -39.749 34.770 -0.386 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -40.984 35.381 -1.050 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -39.909 33.264 -0.239 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -40.660 36.502 -2.013 1.00 0.00 C ATOM 0 H ILE A 220 -37.782 34.218 1.049 1.00 0.00 H new ATOM 0 HA ILE A 220 -39.405 36.504 0.856 1.00 0.00 H new ATOM 0 HB ILE A 220 -38.886 34.961 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -41.524 34.599 -1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -41.653 35.759 -0.277 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -40.088 32.820 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -39.000 32.842 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -40.753 33.050 0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -41.583 36.888 -2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -40.147 37.303 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -40.016 36.124 -2.807 1.00 0.00 H new ATOM 3649 N ASP A 221 -40.568 34.047 2.671 1.00 0.00 N ATOM 3650 CA ASP A 221 -41.626 33.655 3.597 1.00 0.00 C ATOM 3651 C ASP A 221 -41.771 34.672 4.725 1.00 0.00 C ATOM 3652 O ASP A 221 -42.863 35.179 4.980 1.00 0.00 O ATOM 3653 CB ASP A 221 -41.333 32.270 4.179 1.00 0.00 C ATOM 3654 CG ASP A 221 -42.474 31.748 5.032 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -43.386 32.539 5.355 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -42.454 30.548 5.378 1.00 0.00 O ATOM 0 H ASP A 221 -39.762 33.422 2.663 1.00 0.00 H new ATOM 0 HA ASP A 221 -42.564 33.620 3.043 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -41.141 31.570 3.366 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -40.425 32.316 4.780 1.00 0.00 H new ATOM 3661 N GLU A 222 -40.664 34.962 5.400 1.00 0.00 N ATOM 3662 CA GLU A 222 -40.668 35.915 6.504 1.00 0.00 C ATOM 3663 C GLU A 222 -41.080 37.305 6.028 1.00 0.00 C ATOM 3664 O GLU A 222 -41.801 38.021 6.722 1.00 0.00 O ATOM 3665 CB GLU A 222 -39.286 35.977 7.156 1.00 0.00 C ATOM 3666 CG GLU A 222 -39.081 34.939 8.247 1.00 0.00 C ATOM 3667 CD GLU A 222 -38.083 35.386 9.298 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -37.094 36.054 8.930 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -38.291 35.069 10.488 1.00 0.00 O ATOM 0 H GLU A 222 -39.752 34.551 5.202 1.00 0.00 H new ATOM 0 HA GLU A 222 -41.396 35.574 7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -38.525 35.840 6.388 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -39.137 36.971 7.579 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -40.037 34.727 8.726 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -38.737 34.008 7.797 1.00 0.00 H new ATOM 3676 N LEU A 223 -40.612 37.683 4.843 1.00 0.00 N ATOM 3677 CA LEU A 223 -40.929 38.990 4.278 1.00 0.00 C ATOM 3678 C LEU A 223 -42.433 39.150 4.063 1.00 0.00 C ATOM 3679 O LEU A 223 -43.069 40.008 4.673 1.00 0.00 O ATOM 3680 CB LEU A 223 -40.185 39.187 2.954 1.00 0.00 C ATOM 3681 CG LEU A 223 -39.199 40.356 2.932 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -39.927 41.673 3.154 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -38.118 40.159 3.984 1.00 0.00 C ATOM 0 H LEU A 223 -40.012 37.103 4.256 1.00 0.00 H new ATOM 0 HA LEU A 223 -40.606 39.751 4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -39.643 38.271 2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -40.918 39.335 2.161 1.00 0.00 H new ATOM 0 HG LEU A 223 -38.724 40.388 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -39.209 42.493 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -40.665 41.818 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -40.429 41.653 4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -37.425 41.000 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -38.577 40.101 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -37.577 39.235 3.781 1.00 0.00 H new ATOM 3695 N ILE A 224 -42.992 38.321 3.187 1.00 0.00 N ATOM 3696 CA ILE A 224 -44.418 38.375 2.885 1.00 0.00 C ATOM 3697 C ILE A 224 -45.266 38.203 4.142 1.00 0.00 C ATOM 3698 O ILE A 224 -46.253 38.915 4.336 1.00 0.00 O ATOM 3699 CB ILE A 224 -44.816 37.295 1.861 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -44.423 35.907 2.369 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -44.165 37.577 0.515 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -45.530 35.206 3.126 1.00 0.00 C ATOM 0 H ILE A 224 -42.479 37.604 2.674 1.00 0.00 H new ATOM 0 HA ILE A 224 -44.608 39.361 2.461 1.00 0.00 H new ATOM 0 HB ILE A 224 -45.898 37.319 1.732 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -44.125 35.289 1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -43.552 35.999 3.018 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -44.455 36.806 -0.198 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -44.492 38.551 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -43.081 37.577 0.628 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -45.182 34.228 3.457 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -45.812 35.803 3.993 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -46.395 35.082 2.474 1.00 0.00 H new ATOM 3714 N LYS A 225 -44.882 37.256 4.990 1.00 0.00 N ATOM 3715 CA LYS A 225 -45.617 36.996 6.222 1.00 0.00 C ATOM 3716 C LYS A 225 -45.611 38.218 7.134 1.00 0.00 C ATOM 3717 O LYS A 225 -46.665 38.700 7.545 1.00 0.00 O ATOM 3718 CB LYS A 225 -45.020 35.795 6.957 1.00 0.00 C ATOM 3719 CG LYS A 225 -45.954 35.199 7.998 1.00 0.00 C ATOM 3720 CD LYS A 225 -45.554 35.606 9.408 1.00 0.00 C ATOM 3721 CE LYS A 225 -46.720 35.485 10.375 1.00 0.00 C ATOM 3722 NZ LYS A 225 -46.295 34.940 11.695 1.00 0.00 N ATOM 0 H LYS A 225 -44.069 36.657 4.848 1.00 0.00 H new ATOM 0 HA LYS A 225 -46.649 36.773 5.953 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -44.760 35.026 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -44.093 36.100 7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -46.975 35.525 7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -45.945 34.112 7.916 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -44.731 34.978 9.749 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -45.190 36.634 9.402 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -47.177 36.465 10.517 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -47.483 34.837 9.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -46.970 35.239 12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -46.270 33.901 11.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -45.348 35.299 11.930 1.00 0.00 H new ATOM 3736 N LYS A 226 -44.418 38.714 7.449 1.00 0.00 N ATOM 3737 CA LYS A 226 -44.281 39.880 8.315 1.00 0.00 C ATOM 3738 C LYS A 226 -45.026 41.082 7.738 1.00 0.00 C ATOM 3739 O LYS A 226 -45.483 41.953 8.477 1.00 0.00 O ATOM 3740 CB LYS A 226 -42.804 40.227 8.511 1.00 0.00 C ATOM 3741 CG LYS A 226 -42.525 40.994 9.794 1.00 0.00 C ATOM 3742 CD LYS A 226 -41.762 42.282 9.523 1.00 0.00 C ATOM 3743 CE LYS A 226 -41.695 43.160 10.762 1.00 0.00 C ATOM 3744 NZ LYS A 226 -41.358 44.571 10.425 1.00 0.00 N ATOM 0 H LYS A 226 -43.534 38.327 7.118 1.00 0.00 H new ATOM 0 HA LYS A 226 -44.721 39.634 9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -42.220 39.307 8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -42.462 40.819 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -43.467 41.226 10.292 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -41.950 40.367 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -40.752 42.045 9.189 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -42.245 42.829 8.714 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -42.653 43.130 11.281 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -40.948 42.762 11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -41.322 45.137 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -40.432 44.603 9.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -42.084 44.959 9.790 1.00 0.00 H new ATOM 3758 N GLU A 227 -45.141 41.122 6.414 1.00 0.00 N ATOM 3759 CA GLU A 227 -45.828 42.217 5.740 1.00 0.00 C ATOM 3760 C GLU A 227 -47.341 42.015 5.760 1.00 0.00 C ATOM 3761 O GLU A 227 -48.105 42.978 5.694 1.00 0.00 O ATOM 3762 CB GLU A 227 -45.340 42.338 4.295 1.00 0.00 C ATOM 3763 CG GLU A 227 -45.783 43.620 3.607 1.00 0.00 C ATOM 3764 CD GLU A 227 -44.618 44.507 3.216 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -43.647 43.986 2.628 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -44.677 45.723 3.495 1.00 0.00 O ATOM 0 H GLU A 227 -44.767 40.409 5.788 1.00 0.00 H new ATOM 0 HA GLU A 227 -45.598 43.137 6.277 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -44.251 42.287 4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -45.706 41.484 3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -46.358 43.369 2.716 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -46.448 44.172 4.271 1.00 0.00 H new ATOM 3773 N THR A 228 -47.769 40.759 5.849 1.00 0.00 N ATOM 3774 CA THR A 228 -49.192 40.437 5.872 1.00 0.00 C ATOM 3775 C THR A 228 -49.706 40.277 7.302 1.00 0.00 C ATOM 3776 O THR A 228 -50.907 40.374 7.552 1.00 0.00 O ATOM 3777 CB THR A 228 -49.459 39.156 5.079 1.00 0.00 C ATOM 3778 OG1 THR A 228 -48.530 38.145 5.429 1.00 0.00 O ATOM 3779 CG2 THR A 228 -49.386 39.352 3.580 1.00 0.00 C ATOM 0 H THR A 228 -47.152 39.949 5.906 1.00 0.00 H new ATOM 0 HA THR A 228 -49.726 41.267 5.410 1.00 0.00 H new ATOM 0 HB THR A 228 -50.476 38.863 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 228 -47.678 38.313 4.975 1.00 0.00 H new ATOM 0 HG21 THR A 228 -49.585 38.405 3.079 1.00 0.00 H new ATOM 0 HG22 THR A 228 -50.129 40.088 3.273 1.00 0.00 H new ATOM 0 HG23 THR A 228 -48.391 39.705 3.307 1.00 0.00 H new ATOM 3787 N LYS A 229 -48.793 40.031 8.237 1.00 0.00 N ATOM 3788 CA LYS A 229 -49.165 39.857 9.637 1.00 0.00 C ATOM 3789 C LYS A 229 -48.919 41.135 10.432 1.00 0.00 C ATOM 3790 O LYS A 229 -49.613 41.411 11.410 1.00 0.00 O ATOM 3791 CB LYS A 229 -48.379 38.699 10.256 1.00 0.00 C ATOM 3792 CG LYS A 229 -46.879 38.944 10.317 1.00 0.00 C ATOM 3793 CD LYS A 229 -46.353 38.849 11.741 1.00 0.00 C ATOM 3794 CE LYS A 229 -44.940 38.289 11.775 1.00 0.00 C ATOM 3795 NZ LYS A 229 -44.401 38.222 13.161 1.00 0.00 N ATOM 0 H LYS A 229 -47.793 39.948 8.051 1.00 0.00 H new ATOM 0 HA LYS A 229 -50.230 39.627 9.676 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -48.750 38.517 11.265 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -48.568 37.794 9.679 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -46.365 38.216 9.689 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -46.654 39.930 9.911 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -46.366 39.837 12.202 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -47.012 38.213 12.332 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -44.934 37.292 11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -44.288 38.912 11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -43.436 37.835 13.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -44.382 39.177 13.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -45.008 37.607 13.740 1.00 0.00 H new ATOM 3809 N GLY A 230 -47.927 41.910 10.004 1.00 0.00 N ATOM 3810 CA GLY A 230 -47.607 43.149 10.688 1.00 0.00 C ATOM 3811 C GLY A 230 -47.139 42.918 12.112 1.00 0.00 C ATOM 3812 O GLY A 230 -45.939 42.921 12.386 1.00 0.00 O ATOM 0 H GLY A 230 -47.340 41.702 9.196 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -46.831 43.677 10.134 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -48.486 43.794 10.697 1.00 0.00 H new ATOM 3816 N LYS A 231 -48.088 42.717 13.018 1.00 0.00 N ATOM 3817 CA LYS A 231 -47.768 42.482 14.421 1.00 0.00 C ATOM 3818 C LYS A 231 -48.944 41.836 15.147 1.00 0.00 C ATOM 3819 O LYS A 231 -49.134 42.040 16.346 1.00 0.00 O ATOM 3820 CB LYS A 231 -47.388 43.796 15.106 1.00 0.00 C ATOM 3821 CG LYS A 231 -48.319 44.950 14.768 1.00 0.00 C ATOM 3822 CD LYS A 231 -48.613 45.806 15.988 1.00 0.00 C ATOM 3823 CE LYS A 231 -48.722 47.279 15.625 1.00 0.00 C ATOM 3824 NZ LYS A 231 -49.845 47.945 16.342 1.00 0.00 N ATOM 0 H LYS A 231 -49.086 42.712 12.806 1.00 0.00 H new ATOM 0 HA LYS A 231 -46.919 41.799 14.465 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -47.386 43.646 16.186 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -46.371 44.065 14.820 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -47.868 45.566 13.990 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -49.253 44.559 14.364 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -49.543 45.475 16.450 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -47.824 45.670 16.727 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -47.786 47.783 15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -48.868 47.378 14.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -49.886 48.947 16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -50.741 47.480 16.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -49.693 47.873 17.368 1.00 0.00 H new ATOM 3838 N GLY A 232 -49.733 41.056 14.412 1.00 0.00 N ATOM 3839 CA GLY A 232 -50.881 40.392 15.004 1.00 0.00 C ATOM 3840 C GLY A 232 -50.862 38.889 14.795 1.00 0.00 C ATOM 3841 O GLY A 232 -51.883 38.223 14.962 1.00 0.00 O ATOM 0 H GLY A 232 -49.598 40.872 13.418 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -50.908 40.606 16.073 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -51.794 40.803 14.574 1.00 0.00 H new ATOM 3845 N SER A 233 -49.700 38.352 14.432 1.00 0.00 N ATOM 3846 CA SER A 233 -49.562 36.917 14.204 1.00 0.00 C ATOM 3847 C SER A 233 -48.302 36.379 14.874 1.00 0.00 C ATOM 3848 O SER A 233 -47.427 37.144 15.281 1.00 0.00 O ATOM 3849 CB SER A 233 -49.520 36.621 12.703 1.00 0.00 C ATOM 3850 OG SER A 233 -49.884 35.278 12.437 1.00 0.00 O ATOM 0 H SER A 233 -48.843 38.887 14.290 1.00 0.00 H new ATOM 0 HA SER A 233 -50.427 36.419 14.643 1.00 0.00 H new ATOM 0 HB2 SER A 233 -50.196 37.295 12.177 1.00 0.00 H new ATOM 0 HB3 SER A 233 -48.518 36.812 12.320 1.00 0.00 H new ATOM 0 HG SER A 233 -50.189 34.852 13.265 1.00 0.00 H new ATOM 3856 N LEU A 234 -48.214 35.057 14.986 1.00 0.00 N ATOM 3857 CA LEU A 234 -47.060 34.416 15.607 1.00 0.00 C ATOM 3858 C LEU A 234 -46.441 33.385 14.669 1.00 0.00 C ATOM 3859 O LEU A 234 -47.126 32.816 13.819 1.00 0.00 O ATOM 3860 CB LEU A 234 -47.465 33.751 16.925 1.00 0.00 C ATOM 3861 CG LEU A 234 -47.164 34.569 18.181 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -45.663 34.669 18.405 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -47.784 35.955 18.076 1.00 0.00 C ATOM 0 H LEU A 234 -48.928 34.409 14.655 1.00 0.00 H new ATOM 0 HA LEU A 234 -46.315 35.185 15.813 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -48.534 33.540 16.895 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -46.953 32.792 17.003 1.00 0.00 H new ATOM 0 HG LEU A 234 -47.605 34.060 19.038 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -45.467 35.255 19.303 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -45.246 33.669 18.526 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -45.199 35.155 17.547 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -47.560 36.523 18.979 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -47.373 36.473 17.210 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -48.864 35.863 17.964 1.00 0.00 H new ATOM 3875 N GLU A 235 -45.142 33.149 14.826 1.00 0.00 N ATOM 3876 CA GLU A 235 -44.435 32.186 13.991 1.00 0.00 C ATOM 3877 C GLU A 235 -43.611 31.224 14.840 1.00 0.00 C ATOM 3878 O GLU A 235 -42.657 31.628 15.505 1.00 0.00 O ATOM 3879 CB GLU A 235 -43.527 32.915 13.000 1.00 0.00 C ATOM 3880 CG GLU A 235 -42.697 31.984 12.129 1.00 0.00 C ATOM 3881 CD GLU A 235 -41.835 32.734 11.131 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -41.630 33.951 11.319 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -41.366 32.103 10.160 1.00 0.00 O ATOM 0 H GLU A 235 -44.559 33.611 15.523 1.00 0.00 H new ATOM 0 HA GLU A 235 -45.177 31.607 13.441 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -44.140 33.548 12.358 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -42.857 33.574 13.552 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -42.060 31.370 12.765 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -43.361 31.306 11.593 1.00 0.00 H new ATOM 3890 N VAL A 236 -43.981 29.949 14.806 1.00 0.00 N ATOM 3891 CA VAL A 236 -43.272 28.927 15.565 1.00 0.00 C ATOM 3892 C VAL A 236 -42.437 28.039 14.643 1.00 0.00 C ATOM 3893 O VAL A 236 -42.859 27.706 13.534 1.00 0.00 O ATOM 3894 CB VAL A 236 -44.246 28.050 16.378 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -43.486 27.087 17.278 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -45.191 28.922 17.192 1.00 0.00 C ATOM 0 H VAL A 236 -44.768 29.599 14.260 1.00 0.00 H new ATOM 0 HA VAL A 236 -42.609 29.447 16.257 1.00 0.00 H new ATOM 0 HB VAL A 236 -44.839 27.458 15.681 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -44.194 26.479 17.841 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -42.857 26.439 16.668 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -42.862 27.652 17.970 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -45.872 28.288 17.760 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -44.614 29.542 17.878 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -45.765 29.561 16.521 1.00 0.00 H new ATOM 3906 N LEU A 237 -41.251 27.663 15.109 1.00 0.00 N ATOM 3907 CA LEU A 237 -40.356 26.815 14.329 1.00 0.00 C ATOM 3908 C LEU A 237 -40.228 25.434 14.963 1.00 0.00 C ATOM 3909 O LEU A 237 -40.180 25.305 16.187 1.00 0.00 O ATOM 3910 CB LEU A 237 -38.975 27.464 14.209 1.00 0.00 C ATOM 3911 CG LEU A 237 -38.983 28.989 14.068 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -38.443 29.647 15.330 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -38.173 29.419 12.853 1.00 0.00 C ATOM 0 H LEU A 237 -40.887 27.932 16.023 1.00 0.00 H new ATOM 0 HA LEU A 237 -40.782 26.701 13.332 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -38.389 27.199 15.089 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -38.464 27.038 13.346 1.00 0.00 H new ATOM 0 HG LEU A 237 -40.014 29.314 13.926 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -38.457 30.730 15.210 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -39.065 29.368 16.180 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -37.420 29.314 15.504 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -38.191 30.506 12.770 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -37.143 29.080 12.964 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -38.605 28.979 11.954 1.00 0.00 H new ATOM 3925 N ASN A 238 -40.172 24.405 14.125 1.00 0.00 N ATOM 3926 CA ASN A 238 -40.049 23.034 14.606 1.00 0.00 C ATOM 3927 C ASN A 238 -38.607 22.547 14.499 1.00 0.00 C ATOM 3928 O ASN A 238 -38.160 21.721 15.295 1.00 0.00 O ATOM 3929 CB ASN A 238 -40.977 22.107 13.815 1.00 0.00 C ATOM 3930 CG ASN A 238 -42.106 21.558 14.665 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -41.949 21.351 15.868 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -43.254 21.317 14.041 1.00 0.00 N ATOM 0 H ASN A 238 -40.210 24.494 13.110 1.00 0.00 H new ATOM 0 HA ASN A 238 -40.341 23.016 15.656 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -41.395 22.652 12.968 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -40.397 21.279 13.407 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -44.049 20.946 14.561 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -43.340 21.503 13.042 1.00 0.00 H new