USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=44 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 187 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.483) USER MOD Set 1.2: A 199 SER OG : rot 70:sc= -1.3 USER MOD Set 2.1: A 148 LYS NZ :NH3+ -131:sc= -0.391 (180deg=0) USER MOD Set 2.2: A 152 GLN : amide:sc= -0.377 K(o=-0.77,f=-3.3) USER MOD Set 3.1: A 121 ASN : amide:sc= -0.51 K(o=-0.8,f=-4.9) USER MOD Set 3.2: A 128 TYR OH : rot -176:sc= 0.522 USER MOD Set 3.3: A 165 MET CE :methyl -114:sc= -0.808 (180deg=-1.54) USER MOD Set 4.1: A 86 GLN : amide:sc= 0.413 K(o=0.79,f=-2.2) USER MOD Set 4.2: A 90 LYS NZ :NH3+ 136:sc= 0.373 (180deg=0) USER MOD Single : A 20 MET CE :methyl -164:sc= -0.4 (180deg=-1.09) 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 5:sc= -8.72! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -104:sc=-0.00205 (180deg=-1.09) USER MOD Single : A 34 ASN : amide:sc= -0.0718 X(o=-0.072,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -4.03! C(o=-4!,f=-3.7!) USER MOD Single : A 53 THR OG1 : rot -152:sc= 1.68 USER MOD Single : A 54 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-2.4!) USER MOD Single : A 55 SER OG : rot 180:sc= 0.0482 USER MOD Single : A 59 ASN :FLIP amide:sc= -0.0486 F(o=-0.6,f=-0.049) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0.489 K(o=0.49,f=-0.11) 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 150:sc= 0.264 USER MOD Single : A 80 GLN : amide:sc= -0.177 K(o=-0.18,f=-3!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 84 CYS SG : rot 80:sc= -5.71! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.0239 USER MOD Single : A 94 GLN : amide:sc= -0.126 K(o=-0.13,f=-1.7!) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.14) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.0911 X(o=-0.091,f=-0.082) USER MOD Single : A 106 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.5!) USER MOD Single : A 107 MET CE :methyl 145:sc= -0.0492 (180deg=-1.46) USER MOD Single : A 113 THR OG1 : rot 87:sc= 1.23 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 58:sc= -2.61 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc=-0.00418 USER MOD Single : A 137 MET CE :methyl -176:sc= -8.38! (180deg=-8.55!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.2) USER MOD Single : A 142 TYR OH : rot 110:sc= -0.5 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= -0.346 X(o=-0.35,f=-0.76) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.0266 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN :FLIP amide:sc= -0.937 F(o=-3.3!,f=-0.94) USER MOD Single : A 159 LYS NZ :NH3+ -125:sc= 0 (180deg=-1.06) USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 162 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0812) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.129 X(o=-0.13,f=-0.0088) USER MOD Single : A 172 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.0136 X(o=-0.014,f=-0.38) USER MOD Single : A 205 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.3!) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.02 USER MOD Single : A 216 CYS SG : rot 167:sc= 0.324 USER MOD Single : A 225 LYS NZ :NH3+ 151:sc= -1.26 (180deg=-3.98!) USER MOD Single : A 226 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0864) USER MOD Single : A 228 THR OG1 : rot -91:sc= -0.788 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ -158:sc= -0.0514 (180deg=-0.275) USER MOD Single : A 233 SER OG : rot -50:sc= -1.85 USER MOD Single : A 238 ASN : amide:sc= -0.239 K(o=-0.24,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -10.210 -6.049 -7.302 1.00 0.00 N ATOM 232 CA VAL A 15 -9.652 -5.212 -6.248 1.00 0.00 C ATOM 233 C VAL A 15 -8.841 -4.064 -6.836 1.00 0.00 C ATOM 234 O VAL A 15 -8.213 -4.210 -7.886 1.00 0.00 O ATOM 235 CB VAL A 15 -8.753 -6.027 -5.299 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.325 -5.182 -4.109 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.468 -7.288 -4.839 1.00 0.00 C ATOM 0 HA VAL A 15 -10.493 -4.810 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.856 -6.324 -5.843 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.691 -5.776 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.770 -4.313 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.208 -4.851 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.818 -7.851 -4.169 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.383 -7.016 -4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.716 -7.902 -5.705 1.00 0.00 H new ATOM 247 N ALA A 16 -8.852 -2.924 -6.155 1.00 0.00 N ATOM 248 CA ALA A 16 -8.109 -1.758 -6.616 1.00 0.00 C ATOM 249 C ALA A 16 -6.648 -1.847 -6.197 1.00 0.00 C ATOM 250 O ALA A 16 -6.341 -2.233 -5.070 1.00 0.00 O ATOM 251 CB ALA A 16 -8.742 -0.482 -6.082 1.00 0.00 C ATOM 0 H ALA A 16 -9.365 -2.783 -5.285 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.148 -1.735 -7.705 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.176 0.380 -6.435 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.770 -0.410 -6.436 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.734 -0.500 -4.992 1.00 0.00 H new ATOM 257 N VAL A 17 -5.750 -1.490 -7.107 1.00 0.00 N ATOM 258 CA VAL A 17 -4.323 -1.535 -6.822 1.00 0.00 C ATOM 259 C VAL A 17 -3.698 -0.149 -6.902 1.00 0.00 C ATOM 260 O VAL A 17 -3.872 0.569 -7.887 1.00 0.00 O ATOM 261 CB VAL A 17 -3.581 -2.476 -7.789 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.132 -2.653 -7.355 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.285 -3.822 -7.876 1.00 0.00 C ATOM 0 H VAL A 17 -5.985 -1.167 -8.046 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.221 -1.918 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.589 -2.024 -8.781 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.623 -3.321 -8.050 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.632 -1.684 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.102 -3.081 -6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.744 -4.472 -8.564 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.313 -4.283 -6.889 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.303 -3.677 -8.238 1.00 0.00 H new ATOM 273 N VAL A 18 -2.966 0.218 -5.857 1.00 0.00 N ATOM 274 CA VAL A 18 -2.306 1.513 -5.800 1.00 0.00 C ATOM 275 C VAL A 18 -0.796 1.350 -5.932 1.00 0.00 C ATOM 276 O VAL A 18 -0.201 0.468 -5.309 1.00 0.00 O ATOM 277 CB VAL A 18 -2.626 2.251 -4.486 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.174 3.700 -4.559 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.114 2.171 -4.171 1.00 0.00 C ATOM 0 H VAL A 18 -2.815 -0.367 -5.035 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.683 2.107 -6.633 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.079 1.761 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.410 4.202 -3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.098 3.737 -4.730 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.689 4.201 -5.378 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.318 2.699 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.682 2.630 -4.980 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.409 1.127 -4.068 1.00 0.00 H new ATOM 289 N ARG A 19 -0.181 2.197 -6.753 1.00 0.00 N ATOM 290 CA ARG A 19 1.262 2.139 -6.973 1.00 0.00 C ATOM 291 C ARG A 19 1.956 3.372 -6.403 1.00 0.00 C ATOM 292 O ARG A 19 1.332 4.416 -6.212 1.00 0.00 O ATOM 293 CB ARG A 19 1.571 2.019 -8.468 1.00 0.00 C ATOM 294 CG ARG A 19 0.570 1.172 -9.239 1.00 0.00 C ATOM 295 CD ARG A 19 0.786 1.279 -10.742 1.00 0.00 C ATOM 296 NE ARG A 19 0.967 -0.029 -11.364 1.00 0.00 N ATOM 297 CZ ARG A 19 1.511 -0.209 -12.567 1.00 0.00 C ATOM 298 NH1 ARG A 19 1.927 0.832 -13.278 1.00 0.00 N ATOM 299 NH2 ARG A 19 1.639 -1.433 -13.060 1.00 0.00 N ATOM 0 H ARG A 19 -0.658 2.931 -7.277 1.00 0.00 H new ATOM 0 HA ARG A 19 1.641 1.258 -6.455 1.00 0.00 H new ATOM 0 HB2 ARG A 19 1.599 3.017 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.565 1.590 -8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.660 0.130 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.443 1.490 -8.993 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.068 1.781 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.661 1.898 -10.939 1.00 0.00 H new ATOM 0 HE ARG A 19 0.659 -0.853 -10.848 1.00 0.00 H new ATOM 0 HH11 ARG A 19 1.831 1.776 -12.904 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.343 0.688 -14.198 1.00 0.00 H new ATOM 0 HH21 ARG A 19 1.321 -2.237 -12.518 1.00 0.00 H new ATOM 0 HH22 ARG A 19 2.055 -1.571 -13.981 1.00 0.00 H new ATOM 313 N MET A 20 3.252 3.243 -6.136 1.00 0.00 N ATOM 314 CA MET A 20 4.037 4.345 -5.590 1.00 0.00 C ATOM 315 C MET A 20 5.522 4.000 -5.581 1.00 0.00 C ATOM 316 O MET A 20 5.971 3.159 -4.801 1.00 0.00 O ATOM 317 CB MET A 20 3.568 4.681 -4.173 1.00 0.00 C ATOM 318 CG MET A 20 3.336 6.166 -3.944 1.00 0.00 C ATOM 319 SD MET A 20 4.707 6.960 -3.084 1.00 0.00 S ATOM 320 CE MET A 20 4.491 6.309 -1.430 1.00 0.00 C ATOM 0 H MET A 20 3.782 2.385 -6.289 1.00 0.00 H new ATOM 0 HA MET A 20 3.889 5.216 -6.228 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.643 4.142 -3.968 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.310 4.324 -3.459 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.181 6.658 -4.904 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.422 6.302 -3.366 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.067 6.908 -0.725 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.436 6.346 -1.159 1.00 0.00 H new ATOM 0 HE3 MET A 20 4.838 5.276 -1.397 1.00 0.00 H new ATOM 330 N LYS A 21 6.282 4.654 -6.455 1.00 0.00 N ATOM 331 CA LYS A 21 7.717 4.414 -6.548 1.00 0.00 C ATOM 332 C LYS A 21 8.478 5.271 -5.541 1.00 0.00 C ATOM 333 O LYS A 21 8.233 6.471 -5.423 1.00 0.00 O ATOM 334 CB LYS A 21 8.215 4.708 -7.964 1.00 0.00 C ATOM 335 CG LYS A 21 8.062 6.165 -8.372 1.00 0.00 C ATOM 336 CD LYS A 21 8.191 6.340 -9.877 1.00 0.00 C ATOM 337 CE LYS A 21 8.614 7.755 -10.241 1.00 0.00 C ATOM 338 NZ LYS A 21 7.490 8.538 -10.825 1.00 0.00 N ATOM 0 H LYS A 21 5.928 5.353 -7.108 1.00 0.00 H new ATOM 0 HA LYS A 21 7.900 3.364 -6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.266 4.427 -8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.669 4.082 -8.670 1.00 0.00 H new ATOM 0 HG2 LYS A 21 7.091 6.536 -8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.819 6.766 -7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.921 5.630 -10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.238 6.110 -10.354 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.986 8.263 -9.351 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.438 7.716 -10.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.819 9.496 -11.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.151 8.068 -11.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 6.714 8.598 -10.136 1.00 0.00 H new ATOM 352 N ARG A 22 9.401 4.645 -4.819 1.00 0.00 N ATOM 353 CA ARG A 22 10.199 5.348 -3.822 1.00 0.00 C ATOM 354 C ARG A 22 11.601 4.758 -3.734 1.00 0.00 C ATOM 355 O ARG A 22 11.774 3.538 -3.728 1.00 0.00 O ATOM 356 CB ARG A 22 9.517 5.283 -2.455 1.00 0.00 C ATOM 357 CG ARG A 22 9.852 6.458 -1.550 1.00 0.00 C ATOM 358 CD ARG A 22 10.862 6.073 -0.480 1.00 0.00 C ATOM 359 NE ARG A 22 12.129 6.781 -0.645 1.00 0.00 N ATOM 360 CZ ARG A 22 12.308 8.063 -0.333 1.00 0.00 C ATOM 361 NH1 ARG A 22 11.306 8.780 0.159 1.00 0.00 N ATOM 362 NH2 ARG A 22 13.493 8.631 -0.515 1.00 0.00 N ATOM 0 H ARG A 22 9.615 3.651 -4.906 1.00 0.00 H new ATOM 0 HA ARG A 22 10.283 6.391 -4.128 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.437 5.242 -2.599 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.807 4.358 -1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.251 7.277 -2.149 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.941 6.824 -1.076 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.449 6.293 0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 22 11.039 4.998 -0.518 1.00 0.00 H new ATOM 0 HE ARG A 22 12.923 6.263 -1.021 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.392 8.350 0.300 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.450 9.762 0.396 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.267 8.086 -0.894 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.630 9.613 -0.276 1.00 0.00 H new ATOM 376 N ALA A 23 12.602 5.629 -3.666 1.00 0.00 N ATOM 377 CA ALA A 23 13.992 5.194 -3.579 1.00 0.00 C ATOM 378 C ALA A 23 14.394 4.391 -4.811 1.00 0.00 C ATOM 379 O ALA A 23 15.238 3.498 -4.734 1.00 0.00 O ATOM 380 CB ALA A 23 14.208 4.373 -2.316 1.00 0.00 C ATOM 0 H ALA A 23 12.477 6.641 -3.669 1.00 0.00 H new ATOM 0 HA ALA A 23 14.624 6.081 -3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 23 15.249 4.054 -2.263 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.969 4.980 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.561 3.496 -2.337 1.00 0.00 H new ATOM 386 N GLY A 24 13.785 4.716 -5.947 1.00 0.00 N ATOM 387 CA GLY A 24 14.092 4.016 -7.181 1.00 0.00 C ATOM 388 C GLY A 24 13.565 2.595 -7.189 1.00 0.00 C ATOM 389 O GLY A 24 14.243 1.676 -7.651 1.00 0.00 O ATOM 0 H GLY A 24 13.084 5.452 -6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.665 4.563 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 24 15.172 4.000 -7.327 1.00 0.00 H new ATOM 393 N LYS A 25 12.352 2.412 -6.678 1.00 0.00 N ATOM 394 CA LYS A 25 11.733 1.093 -6.629 1.00 0.00 C ATOM 395 C LYS A 25 10.251 1.175 -6.987 1.00 0.00 C ATOM 396 O LYS A 25 9.683 2.263 -7.077 1.00 0.00 O ATOM 397 CB LYS A 25 11.905 0.479 -5.236 1.00 0.00 C ATOM 398 CG LYS A 25 12.720 -0.805 -5.235 1.00 0.00 C ATOM 399 CD LYS A 25 11.827 -2.033 -5.160 1.00 0.00 C ATOM 400 CE LYS A 25 12.359 -3.162 -6.027 1.00 0.00 C ATOM 401 NZ LYS A 25 11.475 -4.360 -5.985 1.00 0.00 N ATOM 0 H LYS A 25 11.778 3.161 -6.292 1.00 0.00 H new ATOM 0 HA LYS A 25 12.229 0.456 -7.362 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.388 1.207 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.921 0.276 -4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.329 -0.851 -6.138 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.406 -0.801 -4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.756 -2.370 -4.126 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.819 -1.771 -5.480 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.452 -2.816 -7.056 1.00 0.00 H new ATOM 0 HE3 LYS A 25 13.359 -3.437 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.873 -5.107 -6.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.406 -4.706 -5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.528 -4.105 -6.330 1.00 0.00 H new ATOM 415 N ARG A 26 9.631 0.017 -7.189 1.00 0.00 N ATOM 416 CA ARG A 26 8.216 -0.044 -7.536 1.00 0.00 C ATOM 417 C ARG A 26 7.420 -0.761 -6.450 1.00 0.00 C ATOM 418 O ARG A 26 7.691 -1.920 -6.133 1.00 0.00 O ATOM 419 CB ARG A 26 8.026 -0.756 -8.877 1.00 0.00 C ATOM 420 CG ARG A 26 9.022 -0.327 -9.943 1.00 0.00 C ATOM 421 CD ARG A 26 9.138 -1.368 -11.045 1.00 0.00 C ATOM 422 NE ARG A 26 10.379 -1.226 -11.805 1.00 0.00 N ATOM 423 CZ ARG A 26 10.899 -2.191 -12.563 1.00 0.00 C ATOM 424 NH1 ARG A 26 10.291 -3.366 -12.664 1.00 0.00 N ATOM 425 NH2 ARG A 26 12.030 -1.978 -13.221 1.00 0.00 N ATOM 0 H ARG A 26 10.087 -0.893 -7.118 1.00 0.00 H new ATOM 0 HA ARG A 26 7.845 0.978 -7.620 1.00 0.00 H new ATOM 0 HB2 ARG A 26 8.113 -1.832 -8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.016 -0.566 -9.239 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.711 0.626 -10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.999 -0.167 -9.487 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.093 -2.365 -10.608 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.287 -1.277 -11.720 1.00 0.00 H new ATOM 0 HE ARG A 26 10.876 -0.337 -11.752 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.420 -3.535 -12.160 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.694 -4.100 -13.246 1.00 0.00 H new ATOM 0 HH21 ARG A 26 12.501 -1.076 -13.147 1.00 0.00 H new ATOM 0 HH22 ARG A 26 12.429 -2.716 -13.801 1.00 0.00 H new ATOM 439 N PHE A 27 6.438 -0.068 -5.882 1.00 0.00 N ATOM 440 CA PHE A 27 5.607 -0.644 -4.831 1.00 0.00 C ATOM 441 C PHE A 27 4.134 -0.624 -5.225 1.00 0.00 C ATOM 442 O PHE A 27 3.656 0.326 -5.844 1.00 0.00 O ATOM 443 CB PHE A 27 5.803 0.117 -3.518 1.00 0.00 C ATOM 444 CG PHE A 27 7.129 -0.144 -2.865 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.516 -1.435 -2.543 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.988 0.903 -2.575 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.737 -1.677 -1.942 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.211 0.667 -1.974 1.00 0.00 C ATOM 449 CZ PHE A 27 9.585 -0.624 -1.657 1.00 0.00 C ATOM 0 H PHE A 27 6.199 0.892 -6.131 1.00 0.00 H new ATOM 0 HA PHE A 27 5.914 -1.681 -4.692 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.705 1.186 -3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.006 -0.157 -2.826 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.856 -2.261 -2.764 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.700 1.914 -2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.028 -2.688 -1.696 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.873 1.491 -1.753 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.539 -0.810 -1.187 1.00 0.00 H new ATOM 459 N GLU A 28 3.421 -1.682 -4.854 1.00 0.00 N ATOM 460 CA GLU A 28 2.000 -1.796 -5.157 1.00 0.00 C ATOM 461 C GLU A 28 1.252 -2.382 -3.966 1.00 0.00 C ATOM 462 O GLU A 28 1.836 -3.089 -3.150 1.00 0.00 O ATOM 463 CB GLU A 28 1.792 -2.674 -6.392 1.00 0.00 C ATOM 464 CG GLU A 28 1.256 -1.916 -7.597 1.00 0.00 C ATOM 465 CD GLU A 28 2.303 -1.722 -8.677 1.00 0.00 C ATOM 466 OE1 GLU A 28 3.441 -1.335 -8.338 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.983 -1.956 -9.861 1.00 0.00 O ATOM 0 H GLU A 28 3.806 -2.475 -4.341 1.00 0.00 H new ATOM 0 HA GLU A 28 1.606 -0.801 -5.363 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.740 -3.140 -6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.100 -3.479 -6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.406 -2.457 -8.013 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.887 -0.942 -7.274 1.00 0.00 H new ATOM 474 N ILE A 29 -0.036 -2.081 -3.865 1.00 0.00 N ATOM 475 CA ILE A 29 -0.846 -2.585 -2.759 1.00 0.00 C ATOM 476 C ILE A 29 -2.276 -2.878 -3.202 1.00 0.00 C ATOM 477 O ILE A 29 -2.892 -2.087 -3.916 1.00 0.00 O ATOM 478 CB ILE A 29 -0.880 -1.589 -1.581 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.911 -0.146 -2.093 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.319 -1.806 -0.670 1.00 0.00 C ATOM 481 CD1 ILE A 29 -2.032 0.673 -1.498 1.00 0.00 C ATOM 0 H ILE A 29 -0.541 -1.495 -4.529 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.376 -3.512 -2.429 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.789 -1.766 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.041 0.334 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -1.012 -0.155 -3.178 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.281 -1.096 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.298 -2.822 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.238 -1.655 -1.236 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.998 1.685 -1.902 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.989 0.215 -1.747 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.919 0.711 -0.415 1.00 0.00 H new ATOM 493 N ALA A 30 -2.800 -4.024 -2.771 1.00 0.00 N ATOM 494 CA ALA A 30 -4.158 -4.425 -3.119 1.00 0.00 C ATOM 495 C ALA A 30 -5.159 -3.905 -2.092 1.00 0.00 C ATOM 496 O ALA A 30 -5.229 -4.409 -0.967 1.00 0.00 O ATOM 497 CB ALA A 30 -4.251 -5.940 -3.234 1.00 0.00 C ATOM 0 H ALA A 30 -2.303 -4.690 -2.180 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.405 -3.986 -4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.271 -6.223 -3.494 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.569 -6.289 -4.009 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.980 -6.395 -2.281 1.00 0.00 H new ATOM 503 N CYS A 31 -5.923 -2.891 -2.488 1.00 0.00 N ATOM 504 CA CYS A 31 -6.920 -2.285 -1.612 1.00 0.00 C ATOM 505 C CYS A 31 -8.243 -2.071 -2.343 1.00 0.00 C ATOM 506 O CYS A 31 -8.366 -2.364 -3.534 1.00 0.00 O ATOM 507 CB CYS A 31 -6.406 -0.949 -1.072 1.00 0.00 C ATOM 508 SG CYS A 31 -5.582 0.078 -2.310 1.00 0.00 S ATOM 0 H CYS A 31 -5.870 -2.470 -3.415 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.095 -2.969 -0.781 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.244 -0.392 -0.653 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -5.711 -1.143 -0.255 1.00 0.00 H new ATOM 0 HG CYS A 31 -5.671 -0.492 -3.475 1.00 0.00 H new ATOM 514 N TYR A 32 -9.234 -1.563 -1.615 1.00 0.00 N ATOM 515 CA TYR A 32 -10.555 -1.309 -2.180 1.00 0.00 C ATOM 516 C TYR A 32 -10.635 0.079 -2.803 1.00 0.00 C ATOM 517 O TYR A 32 -10.230 1.067 -2.195 1.00 0.00 O ATOM 518 CB TYR A 32 -11.623 -1.440 -1.097 1.00 0.00 C ATOM 519 CG TYR A 32 -12.120 -2.850 -0.908 1.00 0.00 C ATOM 520 CD1 TYR A 32 -13.184 -3.337 -1.655 1.00 0.00 C ATOM 521 CD2 TYR A 32 -11.525 -3.695 0.019 1.00 0.00 C ATOM 522 CE1 TYR A 32 -13.644 -4.628 -1.484 1.00 0.00 C ATOM 523 CE2 TYR A 32 -11.978 -4.989 0.196 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.037 -5.451 -0.558 1.00 0.00 C ATOM 525 OH TYR A 32 -13.491 -6.738 -0.386 1.00 0.00 O ATOM 0 H TYR A 32 -9.146 -1.319 -0.629 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.729 -2.049 -2.961 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.218 -1.077 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.466 -0.797 -1.350 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.660 -2.696 -2.382 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.696 -3.336 0.611 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.474 -4.991 -2.072 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.505 -5.635 0.921 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.955 -7.185 0.303 1.00 0.00 H new ATOM 535 N LYS A 33 -11.173 0.148 -4.014 1.00 0.00 N ATOM 536 CA LYS A 33 -11.315 1.418 -4.712 1.00 0.00 C ATOM 537 C LYS A 33 -12.297 2.328 -3.980 1.00 0.00 C ATOM 538 O LYS A 33 -12.155 3.550 -3.996 1.00 0.00 O ATOM 539 CB LYS A 33 -11.788 1.189 -6.149 1.00 0.00 C ATOM 540 CG LYS A 33 -13.035 0.325 -6.249 1.00 0.00 C ATOM 541 CD LYS A 33 -12.719 -1.052 -6.814 1.00 0.00 C ATOM 542 CE LYS A 33 -12.170 -0.961 -8.229 1.00 0.00 C ATOM 543 NZ LYS A 33 -11.034 -1.899 -8.446 1.00 0.00 N ATOM 0 H LYS A 33 -11.518 -0.660 -4.532 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.339 1.903 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.986 2.154 -6.615 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.985 0.720 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.485 0.219 -5.262 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.771 0.819 -6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -11.993 -1.552 -6.172 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.621 -1.663 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.965 -1.182 -8.941 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -11.841 0.059 -8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.140 -1.368 -8.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.020 -2.609 -7.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.148 -2.376 -9.363 1.00 0.00 H new ATOM 557 N ASN A 34 -13.293 1.720 -3.339 1.00 0.00 N ATOM 558 CA ASN A 34 -14.303 2.474 -2.602 1.00 0.00 C ATOM 559 C ASN A 34 -13.748 2.987 -1.276 1.00 0.00 C ATOM 560 O ASN A 34 -13.954 4.146 -0.911 1.00 0.00 O ATOM 561 CB ASN A 34 -15.534 1.601 -2.348 1.00 0.00 C ATOM 562 CG ASN A 34 -16.586 1.758 -3.429 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.633 2.367 -3.210 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.313 1.206 -4.606 1.00 0.00 N ATOM 0 H ASN A 34 -13.422 0.708 -3.315 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.590 3.333 -3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.229 0.556 -2.290 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.967 1.861 -1.382 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.984 1.278 -5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.433 0.710 -4.745 1.00 0.00 H new ATOM 571 N LYS A 35 -13.044 2.121 -0.557 1.00 0.00 N ATOM 572 CA LYS A 35 -12.463 2.495 0.726 1.00 0.00 C ATOM 573 C LYS A 35 -11.274 3.430 0.531 1.00 0.00 C ATOM 574 O LYS A 35 -11.064 4.353 1.316 1.00 0.00 O ATOM 575 CB LYS A 35 -12.031 1.248 1.498 1.00 0.00 C ATOM 576 CG LYS A 35 -13.166 0.582 2.260 1.00 0.00 C ATOM 577 CD LYS A 35 -13.851 -0.486 1.423 1.00 0.00 C ATOM 578 CE LYS A 35 -14.585 -1.491 2.296 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.398 -2.441 1.488 1.00 0.00 N ATOM 0 H LYS A 35 -12.862 1.158 -0.840 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.223 3.021 1.303 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.602 0.529 0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.243 1.520 2.200 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.777 0.134 3.175 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.896 1.335 2.558 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.555 -0.016 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -13.110 -1.004 0.814 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.863 -2.048 2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.234 -0.960 2.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.882 -3.109 2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.104 -1.912 0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -14.776 -2.966 0.840 1.00 0.00 H new ATOM 593 N VAL A 36 -10.502 3.188 -0.526 1.00 0.00 N ATOM 594 CA VAL A 36 -9.341 4.017 -0.822 1.00 0.00 C ATOM 595 C VAL A 36 -9.772 5.422 -1.235 1.00 0.00 C ATOM 596 O VAL A 36 -9.262 6.414 -0.713 1.00 0.00 O ATOM 597 CB VAL A 36 -8.469 3.394 -1.935 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.367 4.353 -2.367 1.00 0.00 C ATOM 599 CG2 VAL A 36 -7.874 2.072 -1.470 1.00 0.00 C ATOM 0 H VAL A 36 -10.660 2.428 -1.188 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.746 4.077 0.089 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.108 3.203 -2.797 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.768 3.890 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.813 5.272 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.730 4.584 -1.513 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.263 1.648 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.255 2.241 -0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.678 1.379 -1.221 1.00 0.00 H new ATOM 609 N VAL A 37 -10.714 5.503 -2.171 1.00 0.00 N ATOM 610 CA VAL A 37 -11.206 6.792 -2.639 1.00 0.00 C ATOM 611 C VAL A 37 -11.860 7.570 -1.501 1.00 0.00 C ATOM 612 O VAL A 37 -11.640 8.771 -1.349 1.00 0.00 O ATOM 613 CB VAL A 37 -12.217 6.632 -3.793 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.453 5.874 -3.328 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.597 7.991 -4.365 1.00 0.00 C ATOM 0 H VAL A 37 -11.149 4.695 -2.617 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.343 7.346 -3.008 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.743 6.050 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.152 5.773 -4.158 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.162 4.884 -2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.931 6.421 -2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.311 7.857 -5.178 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.048 8.602 -3.583 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.704 8.489 -4.744 1.00 0.00 H new ATOM 625 N GLY A 38 -12.661 6.873 -0.699 1.00 0.00 N ATOM 626 CA GLY A 38 -13.329 7.514 0.420 1.00 0.00 C ATOM 627 C GLY A 38 -12.353 7.973 1.486 1.00 0.00 C ATOM 628 O GLY A 38 -12.561 9.002 2.129 1.00 0.00 O ATOM 0 H GLY A 38 -12.859 5.878 -0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.898 8.370 0.058 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.044 6.819 0.860 1.00 0.00 H new ATOM 632 N TRP A 39 -11.282 7.208 1.670 1.00 0.00 N ATOM 633 CA TRP A 39 -10.265 7.540 2.659 1.00 0.00 C ATOM 634 C TRP A 39 -9.501 8.793 2.240 1.00 0.00 C ATOM 635 O TRP A 39 -9.434 9.770 2.987 1.00 0.00 O ATOM 636 CB TRP A 39 -9.299 6.361 2.841 1.00 0.00 C ATOM 637 CG TRP A 39 -8.104 6.675 3.695 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.123 7.589 3.438 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.765 6.066 4.943 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.199 7.589 4.456 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.572 6.661 5.392 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.360 5.075 5.725 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.964 6.297 6.592 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.758 4.711 6.913 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.571 5.323 7.338 1.00 0.00 C ATOM 0 H TRP A 39 -11.096 6.353 1.146 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.757 7.739 3.611 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.841 5.526 3.286 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.955 6.032 1.860 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.079 8.220 2.563 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.371 8.183 4.506 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.276 4.601 5.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.048 6.766 6.921 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.209 3.943 7.524 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.126 5.020 8.274 1.00 0.00 H new ATOM 656 N ARG A 40 -8.928 8.756 1.042 1.00 0.00 N ATOM 657 CA ARG A 40 -8.167 9.888 0.522 1.00 0.00 C ATOM 658 C ARG A 40 -9.035 11.140 0.441 1.00 0.00 C ATOM 659 O ARG A 40 -8.552 12.254 0.645 1.00 0.00 O ATOM 660 CB ARG A 40 -7.599 9.555 -0.858 1.00 0.00 C ATOM 661 CG ARG A 40 -6.459 10.467 -1.280 1.00 0.00 C ATOM 662 CD ARG A 40 -5.962 10.132 -2.679 1.00 0.00 C ATOM 663 NE ARG A 40 -6.103 11.262 -3.593 1.00 0.00 N ATOM 664 CZ ARG A 40 -5.325 12.342 -3.562 1.00 0.00 C ATOM 665 NH1 ARG A 40 -4.351 12.443 -2.667 1.00 0.00 N ATOM 666 NH2 ARG A 40 -5.522 13.326 -4.431 1.00 0.00 N ATOM 0 H ARG A 40 -8.976 7.955 0.412 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.344 10.086 1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.248 8.523 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.398 9.620 -1.596 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.792 11.504 -1.250 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.637 10.376 -0.570 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.915 9.833 -2.630 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.519 9.279 -3.067 1.00 0.00 H new ATOM 0 HE ARG A 40 -6.841 11.222 -4.296 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -4.194 11.690 -1.997 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -3.759 13.273 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -6.269 13.254 -5.122 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -4.926 14.154 -4.408 1.00 0.00 H new ATOM 751 N ASP A 46 -11.392 2.327 8.244 1.00 0.00 N ATOM 752 CA ASP A 46 -10.476 1.437 8.950 1.00 0.00 C ATOM 753 C ASP A 46 -9.510 0.758 7.982 1.00 0.00 C ATOM 754 O ASP A 46 -9.918 0.232 6.946 1.00 0.00 O ATOM 755 CB ASP A 46 -11.260 0.378 9.728 1.00 0.00 C ATOM 756 CG ASP A 46 -11.820 0.914 11.031 1.00 0.00 C ATOM 757 OD1 ASP A 46 -12.855 1.613 10.988 1.00 0.00 O ATOM 758 OD2 ASP A 46 -11.224 0.638 12.093 1.00 0.00 O ATOM 0 HA ASP A 46 -9.895 2.040 9.648 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.078 0.008 9.109 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.609 -0.471 9.937 1.00 0.00 H new ATOM 763 N LEU A 47 -8.227 0.773 8.332 1.00 0.00 N ATOM 764 CA LEU A 47 -7.195 0.162 7.501 1.00 0.00 C ATOM 765 C LEU A 47 -7.474 -1.323 7.280 1.00 0.00 C ATOM 766 O LEU A 47 -7.320 -1.839 6.171 1.00 0.00 O ATOM 767 CB LEU A 47 -5.821 0.342 8.151 1.00 0.00 C ATOM 768 CG LEU A 47 -4.848 1.224 7.369 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.448 0.551 6.065 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.468 2.587 7.103 1.00 0.00 C ATOM 0 H LEU A 47 -7.877 1.203 9.188 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.204 0.660 6.531 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.959 0.770 9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.369 -0.640 8.287 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.949 1.366 7.968 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.755 1.193 5.522 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.966 -0.402 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.336 0.379 5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.764 3.204 6.545 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.382 2.464 6.522 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.703 3.071 8.051 1.00 0.00 H new ATOM 782 N ASP A 48 -7.878 -2.000 8.349 1.00 0.00 N ATOM 783 CA ASP A 48 -8.171 -3.429 8.296 1.00 0.00 C ATOM 784 C ASP A 48 -9.182 -3.766 7.201 1.00 0.00 C ATOM 785 O ASP A 48 -9.280 -4.918 6.775 1.00 0.00 O ATOM 786 CB ASP A 48 -8.699 -3.906 9.650 1.00 0.00 C ATOM 787 CG ASP A 48 -7.584 -4.201 10.633 1.00 0.00 C ATOM 788 OD1 ASP A 48 -6.610 -4.878 10.242 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.684 -3.756 11.796 1.00 0.00 O ATOM 0 H ASP A 48 -8.011 -1.580 9.269 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.240 -3.945 8.059 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.357 -3.145 10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.300 -4.804 9.507 1.00 0.00 H new ATOM 794 N GLU A 49 -9.945 -2.771 6.754 1.00 0.00 N ATOM 795 CA GLU A 49 -10.951 -2.995 5.721 1.00 0.00 C ATOM 796 C GLU A 49 -10.513 -2.436 4.369 1.00 0.00 C ATOM 797 O GLU A 49 -10.614 -3.116 3.347 1.00 0.00 O ATOM 798 CB GLU A 49 -12.281 -2.366 6.138 1.00 0.00 C ATOM 799 CG GLU A 49 -12.985 -3.117 7.255 1.00 0.00 C ATOM 800 CD GLU A 49 -13.706 -4.356 6.760 1.00 0.00 C ATOM 801 OE1 GLU A 49 -13.049 -5.214 6.133 1.00 0.00 O ATOM 802 OE2 GLU A 49 -14.927 -4.468 6.998 1.00 0.00 O ATOM 0 H GLU A 49 -9.886 -1.809 7.088 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.074 -4.072 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.103 -1.339 6.458 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -12.940 -2.320 5.271 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.255 -3.404 8.012 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.701 -2.453 7.739 1.00 0.00 H new ATOM 809 N VAL A 50 -10.042 -1.191 4.361 1.00 0.00 N ATOM 810 CA VAL A 50 -9.610 -0.547 3.123 1.00 0.00 C ATOM 811 C VAL A 50 -8.597 -1.401 2.363 1.00 0.00 C ATOM 812 O VAL A 50 -8.666 -1.513 1.139 1.00 0.00 O ATOM 813 CB VAL A 50 -9.002 0.845 3.388 1.00 0.00 C ATOM 814 CG1 VAL A 50 -7.703 0.729 4.171 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.777 1.587 2.080 1.00 0.00 C ATOM 0 H VAL A 50 -9.950 -0.610 5.194 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.504 -0.433 2.510 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.709 1.416 3.990 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.293 1.724 4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.897 0.243 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -6.987 0.136 3.602 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.348 2.567 2.287 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.093 1.017 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.729 1.710 1.563 1.00 0.00 H new ATOM 825 N LEU A 51 -7.657 -2.000 3.088 1.00 0.00 N ATOM 826 CA LEU A 51 -6.640 -2.836 2.459 1.00 0.00 C ATOM 827 C LEU A 51 -7.143 -4.263 2.270 1.00 0.00 C ATOM 828 O LEU A 51 -7.760 -4.840 3.166 1.00 0.00 O ATOM 829 CB LEU A 51 -5.355 -2.841 3.294 1.00 0.00 C ATOM 830 CG LEU A 51 -4.532 -1.547 3.255 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.094 -1.823 3.663 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.571 -0.913 1.872 1.00 0.00 C ATOM 0 H LEU A 51 -7.578 -1.923 4.102 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.423 -2.414 1.478 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.618 -3.052 4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.724 -3.662 2.952 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.974 -0.846 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.522 -0.896 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.074 -2.226 4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.653 -2.545 2.976 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.979 0.002 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.160 -1.609 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.602 -0.678 1.609 1.00 0.00 H new ATOM 844 N GLN A 52 -6.874 -4.827 1.096 1.00 0.00 N ATOM 845 CA GLN A 52 -7.296 -6.187 0.785 1.00 0.00 C ATOM 846 C GLN A 52 -6.228 -7.192 1.204 1.00 0.00 C ATOM 847 O GLN A 52 -6.512 -8.144 1.931 1.00 0.00 O ATOM 848 CB GLN A 52 -7.592 -6.325 -0.711 1.00 0.00 C ATOM 849 CG GLN A 52 -9.077 -6.360 -1.036 1.00 0.00 C ATOM 850 CD GLN A 52 -9.522 -7.700 -1.588 1.00 0.00 C ATOM 851 OE1 GLN A 52 -8.852 -8.716 -1.401 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.659 -7.708 -2.273 1.00 0.00 N ATOM 0 H GLN A 52 -6.365 -4.362 0.344 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.207 -6.398 1.344 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.132 -5.492 -1.242 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.125 -7.237 -1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.648 -6.135 -0.135 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.305 -5.579 -1.761 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.182 -6.842 -2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.010 -8.580 -2.669 1.00 0.00 H new ATOM 861 N THR A 53 -4.998 -6.973 0.748 1.00 0.00 N ATOM 862 CA THR A 53 -3.894 -7.867 1.089 1.00 0.00 C ATOM 863 C THR A 53 -2.986 -7.248 2.155 1.00 0.00 C ATOM 864 O THR A 53 -2.123 -7.925 2.712 1.00 0.00 O ATOM 865 CB THR A 53 -3.086 -8.227 -0.162 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.239 -9.333 0.095 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.218 -7.099 -0.675 1.00 0.00 C ATOM 0 H THR A 53 -4.741 -6.191 0.146 1.00 0.00 H new ATOM 0 HA THR A 53 -4.321 -8.781 1.503 1.00 0.00 H new ATOM 0 HB THR A 53 -3.831 -8.458 -0.924 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.450 -9.282 -0.484 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.677 -7.430 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.845 -6.245 -0.930 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.505 -6.808 0.097 1.00 0.00 H new ATOM 875 N HIS A 54 -3.196 -5.963 2.439 1.00 0.00 N ATOM 876 CA HIS A 54 -2.411 -5.250 3.445 1.00 0.00 C ATOM 877 C HIS A 54 -0.947 -5.115 3.034 1.00 0.00 C ATOM 878 O HIS A 54 -0.533 -4.069 2.532 1.00 0.00 O ATOM 879 CB HIS A 54 -2.514 -5.951 4.801 1.00 0.00 C ATOM 880 CG HIS A 54 -3.875 -5.849 5.414 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.665 -6.945 5.685 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.589 -4.768 5.803 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.807 -6.542 6.212 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.787 -5.224 6.294 1.00 0.00 N ATOM 0 H HIS A 54 -3.908 -5.392 1.983 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.826 -4.246 3.528 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.255 -7.003 4.680 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.782 -5.519 5.483 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.408 -7.916 5.506 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.275 -3.737 5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.620 -7.182 6.523 1.00 0.00 H new ATOM 893 N SER A 55 -0.166 -6.170 3.258 1.00 0.00 N ATOM 894 CA SER A 55 1.258 -6.166 2.921 1.00 0.00 C ATOM 895 C SER A 55 1.511 -5.486 1.578 1.00 0.00 C ATOM 896 O SER A 55 0.747 -5.660 0.631 1.00 0.00 O ATOM 897 CB SER A 55 1.798 -7.597 2.887 1.00 0.00 C ATOM 898 OG SER A 55 1.276 -8.365 3.959 1.00 0.00 O ATOM 0 H SER A 55 -0.496 -7.042 3.673 1.00 0.00 H new ATOM 0 HA SER A 55 1.780 -5.600 3.693 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.536 -8.066 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.886 -7.580 2.944 1.00 0.00 H new ATOM 0 HG SER A 55 1.635 -9.276 3.914 1.00 0.00 H new ATOM 904 N VAL A 56 2.586 -4.705 1.507 1.00 0.00 N ATOM 905 CA VAL A 56 2.932 -4.000 0.280 1.00 0.00 C ATOM 906 C VAL A 56 3.480 -4.967 -0.763 1.00 0.00 C ATOM 907 O VAL A 56 4.478 -5.650 -0.531 1.00 0.00 O ATOM 908 CB VAL A 56 3.968 -2.885 0.532 1.00 0.00 C ATOM 909 CG1 VAL A 56 3.969 -1.889 -0.618 1.00 0.00 C ATOM 910 CG2 VAL A 56 3.690 -2.181 1.852 1.00 0.00 C ATOM 0 H VAL A 56 3.229 -4.546 2.283 1.00 0.00 H new ATOM 0 HA VAL A 56 2.015 -3.543 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 56 4.956 -3.342 0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 56 4.706 -1.109 -0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.222 -2.404 -1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.980 -1.439 -0.711 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.432 -1.398 2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 56 2.695 -1.737 1.825 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.744 -2.902 2.667 1.00 0.00 H new ATOM 920 N PHE A 57 2.811 -5.029 -1.906 1.00 0.00 N ATOM 921 CA PHE A 57 3.213 -5.921 -2.987 1.00 0.00 C ATOM 922 C PHE A 57 4.180 -5.238 -3.947 1.00 0.00 C ATOM 923 O PHE A 57 4.607 -4.104 -3.728 1.00 0.00 O ATOM 924 CB PHE A 57 1.983 -6.390 -3.767 1.00 0.00 C ATOM 925 CG PHE A 57 1.246 -7.526 -3.121 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.018 -7.533 -1.755 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.767 -8.580 -3.884 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.330 -8.571 -1.160 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.074 -9.619 -3.295 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.145 -9.614 -1.930 1.00 0.00 C ATOM 0 H PHE A 57 1.983 -4.469 -2.110 1.00 0.00 H new ATOM 0 HA PHE A 57 3.718 -6.775 -2.536 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.300 -5.549 -3.887 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.294 -6.694 -4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.383 -6.717 -1.149 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.938 -8.588 -4.950 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.163 -8.567 -0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.296 -10.434 -3.899 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.687 -10.425 -1.466 1.00 0.00 H new ATOM 940 N VAL A 58 4.500 -5.946 -5.021 1.00 0.00 N ATOM 941 CA VAL A 58 5.395 -5.448 -6.054 1.00 0.00 C ATOM 942 C VAL A 58 4.749 -5.641 -7.422 1.00 0.00 C ATOM 943 O VAL A 58 4.755 -4.742 -8.263 1.00 0.00 O ATOM 944 CB VAL A 58 6.754 -6.179 -6.015 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.598 -5.827 -7.232 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.497 -5.848 -4.730 1.00 0.00 C ATOM 0 H VAL A 58 4.145 -6.885 -5.200 1.00 0.00 H new ATOM 0 HA VAL A 58 5.573 -4.388 -5.872 1.00 0.00 H new ATOM 0 HB VAL A 58 6.565 -7.252 -6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.550 -6.355 -7.180 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.069 -6.121 -8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.780 -4.752 -7.250 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.453 -6.371 -4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.671 -4.773 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.900 -6.162 -3.874 1.00 0.00 H new ATOM 956 N ASN A 59 4.177 -6.824 -7.621 1.00 0.00 N ATOM 957 CA ASN A 59 3.501 -7.161 -8.866 1.00 0.00 C ATOM 958 C ASN A 59 2.199 -7.897 -8.562 1.00 0.00 C ATOM 959 O ASN A 59 2.066 -9.089 -8.839 1.00 0.00 O ATOM 960 CB ASN A 59 4.406 -8.025 -9.749 1.00 0.00 C ATOM 961 CG ASN A 59 4.275 -7.684 -11.220 1.00 0.00 C ATOM 962 OD1 ASN A 59 3.134 -8.026 -11.808 1.00 0.00 O flip ATOM 963 ND2 ASN A 59 5.189 -7.121 -11.823 1.00 0.00 N flip ATOM 0 H ASN A 59 4.169 -7.572 -6.927 1.00 0.00 H new ATOM 0 HA ASN A 59 3.273 -6.241 -9.405 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.443 -7.894 -9.440 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.159 -9.076 -9.599 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.049 -6.876 -11.332 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.086 -6.900 -12.813 1.00 0.00 H new ATOM 970 N VAL A 60 1.248 -7.177 -7.974 1.00 0.00 N ATOM 971 CA VAL A 60 -0.046 -7.755 -7.610 1.00 0.00 C ATOM 972 C VAL A 60 -0.676 -8.495 -8.783 1.00 0.00 C ATOM 973 O VAL A 60 -1.172 -9.611 -8.632 1.00 0.00 O ATOM 974 CB VAL A 60 -1.039 -6.683 -7.112 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.151 -7.326 -6.300 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.330 -5.616 -6.293 1.00 0.00 C ATOM 0 H VAL A 60 1.348 -6.190 -7.738 1.00 0.00 H new ATOM 0 HA VAL A 60 0.155 -8.457 -6.800 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.478 -6.200 -7.985 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.842 -6.556 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.687 -8.044 -6.921 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.723 -7.839 -5.439 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.055 -4.875 -5.956 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.146 -6.078 -5.428 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.428 -5.129 -6.907 1.00 0.00 H new ATOM 986 N SER A 61 -0.654 -7.866 -9.954 1.00 0.00 N ATOM 987 CA SER A 61 -1.223 -8.463 -11.156 1.00 0.00 C ATOM 988 C SER A 61 -0.714 -9.889 -11.355 1.00 0.00 C ATOM 989 O SER A 61 -1.391 -10.722 -11.957 1.00 0.00 O ATOM 990 CB SER A 61 -0.887 -7.610 -12.379 1.00 0.00 C ATOM 991 OG SER A 61 -1.581 -8.067 -13.527 1.00 0.00 O ATOM 0 H SER A 61 -0.247 -6.941 -10.095 1.00 0.00 H new ATOM 0 HA SER A 61 -2.306 -8.502 -11.035 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.147 -6.570 -12.183 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.187 -7.641 -12.563 1.00 0.00 H new ATOM 0 HG SER A 61 -1.350 -7.504 -14.295 1.00 0.00 H new ATOM 997 N LYS A 62 0.481 -10.164 -10.839 1.00 0.00 N ATOM 998 CA LYS A 62 1.080 -11.488 -10.952 1.00 0.00 C ATOM 999 C LYS A 62 1.077 -12.202 -9.602 1.00 0.00 C ATOM 1000 O LYS A 62 1.081 -13.432 -9.539 1.00 0.00 O ATOM 1001 CB LYS A 62 2.510 -11.381 -11.482 1.00 0.00 C ATOM 1002 CG LYS A 62 2.608 -11.487 -12.996 1.00 0.00 C ATOM 1003 CD LYS A 62 4.054 -11.587 -13.456 1.00 0.00 C ATOM 1004 CE LYS A 62 4.160 -12.242 -14.824 1.00 0.00 C ATOM 1005 NZ LYS A 62 4.275 -11.235 -15.915 1.00 0.00 N ATOM 0 H LYS A 62 1.054 -9.485 -10.338 1.00 0.00 H new ATOM 0 HA LYS A 62 0.484 -12.071 -11.654 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.936 -10.429 -11.165 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.115 -12.167 -11.031 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.055 -12.363 -13.337 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.139 -10.616 -13.454 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.495 -10.591 -13.493 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.629 -12.163 -12.730 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.028 -12.900 -14.845 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.283 -12.866 -14.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.345 -11.722 -16.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.435 -10.622 -15.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.126 -10.656 -15.765 1.00 0.00 H new ATOM 1019 N GLY A 63 1.072 -11.422 -8.524 1.00 0.00 N ATOM 1020 CA GLY A 63 1.071 -11.996 -7.190 1.00 0.00 C ATOM 1021 C GLY A 63 2.451 -12.006 -6.562 1.00 0.00 C ATOM 1022 O GLY A 63 2.869 -13.012 -5.988 1.00 0.00 O ATOM 0 H GLY A 63 1.069 -10.402 -8.551 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.390 -11.430 -6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.689 -13.016 -7.237 1.00 0.00 H new ATOM 1026 N GLN A 64 3.158 -10.884 -6.665 1.00 0.00 N ATOM 1027 CA GLN A 64 4.495 -10.773 -6.096 1.00 0.00 C ATOM 1028 C GLN A 64 4.498 -9.798 -4.928 1.00 0.00 C ATOM 1029 O GLN A 64 4.320 -8.595 -5.110 1.00 0.00 O ATOM 1030 CB GLN A 64 5.495 -10.320 -7.162 1.00 0.00 C ATOM 1031 CG GLN A 64 6.921 -10.205 -6.648 1.00 0.00 C ATOM 1032 CD GLN A 64 7.422 -11.493 -6.023 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.531 -12.520 -6.692 1.00 0.00 O ATOM 1034 NE2 GLN A 64 7.731 -11.442 -4.733 1.00 0.00 N ATOM 0 H GLN A 64 2.827 -10.042 -7.136 1.00 0.00 H new ATOM 0 HA GLN A 64 4.794 -11.756 -5.731 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.473 -11.026 -7.993 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.181 -9.354 -7.556 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.578 -9.925 -7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.974 -9.403 -5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.625 -10.568 -4.217 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.075 -12.276 -4.257 1.00 0.00 H new ATOM 1043 N VAL A 65 4.693 -10.330 -3.729 1.00 0.00 N ATOM 1044 CA VAL A 65 4.711 -9.514 -2.523 1.00 0.00 C ATOM 1045 C VAL A 65 6.070 -8.856 -2.314 1.00 0.00 C ATOM 1046 O VAL A 65 7.100 -9.386 -2.729 1.00 0.00 O ATOM 1047 CB VAL A 65 4.363 -10.353 -1.281 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.162 -9.455 -0.075 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.126 -11.206 -1.536 1.00 0.00 C ATOM 0 H VAL A 65 4.841 -11.326 -3.566 1.00 0.00 H new ATOM 0 HA VAL A 65 3.958 -8.737 -2.657 1.00 0.00 H new ATOM 0 HB VAL A 65 5.197 -11.024 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.916 -10.064 0.795 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.078 -8.897 0.120 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.347 -8.758 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.898 -11.791 -0.645 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.281 -10.560 -1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.314 -11.878 -2.373 1.00 0.00 H new ATOM 1059 N ALA A 66 6.063 -7.696 -1.665 1.00 0.00 N ATOM 1060 CA ALA A 66 7.293 -6.962 -1.393 1.00 0.00 C ATOM 1061 C ALA A 66 7.848 -7.320 -0.019 1.00 0.00 C ATOM 1062 O ALA A 66 7.152 -7.206 0.990 1.00 0.00 O ATOM 1063 CB ALA A 66 7.046 -5.464 -1.492 1.00 0.00 C ATOM 0 H ALA A 66 5.217 -7.244 -1.317 1.00 0.00 H new ATOM 0 HA ALA A 66 8.033 -7.246 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.973 -4.928 -1.287 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.699 -5.218 -2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.289 -5.171 -0.765 1.00 0.00 H new ATOM 1069 N LYS A 67 9.102 -7.756 0.013 1.00 0.00 N ATOM 1070 CA LYS A 67 9.749 -8.135 1.264 1.00 0.00 C ATOM 1071 C LYS A 67 9.830 -6.948 2.220 1.00 0.00 C ATOM 1072 O LYS A 67 10.036 -5.809 1.798 1.00 0.00 O ATOM 1073 CB LYS A 67 11.151 -8.684 0.993 1.00 0.00 C ATOM 1074 CG LYS A 67 11.194 -10.198 0.854 1.00 0.00 C ATOM 1075 CD LYS A 67 12.452 -10.782 1.478 1.00 0.00 C ATOM 1076 CE LYS A 67 13.434 -11.253 0.417 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.079 -12.600 -0.110 1.00 0.00 N ATOM 0 H LYS A 67 9.691 -7.856 -0.813 1.00 0.00 H new ATOM 0 HA LYS A 67 9.146 -8.913 1.732 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.539 -8.232 0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.814 -8.383 1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.315 -10.633 1.330 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.151 -10.468 -0.201 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.929 -10.031 2.109 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.184 -11.618 2.124 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.453 -10.536 -0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.438 -11.282 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.773 -12.885 -0.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.085 -13.290 0.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.131 -12.567 -0.536 1.00 0.00 H new ATOM 1091 N LYS A 68 9.669 -7.224 3.511 1.00 0.00 N ATOM 1092 CA LYS A 68 9.727 -6.181 4.528 1.00 0.00 C ATOM 1093 C LYS A 68 11.086 -5.488 4.516 1.00 0.00 C ATOM 1094 O LYS A 68 11.187 -4.294 4.795 1.00 0.00 O ATOM 1095 CB LYS A 68 9.451 -6.774 5.912 1.00 0.00 C ATOM 1096 CG LYS A 68 8.031 -6.542 6.401 1.00 0.00 C ATOM 1097 CD LYS A 68 7.667 -7.493 7.530 1.00 0.00 C ATOM 1098 CE LYS A 68 6.824 -8.655 7.030 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.164 -9.928 7.725 1.00 0.00 N ATOM 0 H LYS A 68 9.498 -8.161 3.877 1.00 0.00 H new ATOM 0 HA LYS A 68 8.961 -5.440 4.301 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.646 -7.846 5.884 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.149 -6.341 6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.927 -5.512 6.744 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.334 -6.675 5.573 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.577 -7.875 7.993 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.120 -6.951 8.302 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.768 -8.429 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.973 -8.776 5.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.567 -10.695 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.165 -10.157 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.998 -9.821 8.746 1.00 0.00 H new ATOM 1113 N GLU A 69 12.127 -6.247 4.187 1.00 0.00 N ATOM 1114 CA GLU A 69 13.480 -5.704 4.134 1.00 0.00 C ATOM 1115 C GLU A 69 13.552 -4.527 3.166 1.00 0.00 C ATOM 1116 O GLU A 69 14.198 -3.518 3.447 1.00 0.00 O ATOM 1117 CB GLU A 69 14.471 -6.791 3.712 1.00 0.00 C ATOM 1118 CG GLU A 69 14.461 -8.009 4.620 1.00 0.00 C ATOM 1119 CD GLU A 69 14.694 -9.302 3.865 1.00 0.00 C ATOM 1120 OE1 GLU A 69 15.517 -9.301 2.925 1.00 0.00 O ATOM 1121 OE2 GLU A 69 14.054 -10.317 4.212 1.00 0.00 O ATOM 0 H GLU A 69 12.060 -7.238 3.954 1.00 0.00 H new ATOM 0 HA GLU A 69 13.745 -5.349 5.130 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.241 -7.105 2.694 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.476 -6.369 3.696 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.231 -7.895 5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.504 -8.063 5.138 1.00 0.00 H new ATOM 1128 N ASP A 70 12.878 -4.664 2.029 1.00 0.00 N ATOM 1129 CA ASP A 70 12.858 -3.611 1.021 1.00 0.00 C ATOM 1130 C ASP A 70 11.914 -2.487 1.438 1.00 0.00 C ATOM 1131 O ASP A 70 12.203 -1.308 1.226 1.00 0.00 O ATOM 1132 CB ASP A 70 12.431 -4.179 -0.335 1.00 0.00 C ATOM 1133 CG ASP A 70 13.319 -3.703 -1.467 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.501 -3.395 -1.205 1.00 0.00 O ATOM 1135 OD2 ASP A 70 12.834 -3.639 -2.616 1.00 0.00 O ATOM 0 H ASP A 70 12.339 -5.494 1.783 1.00 0.00 H new ATOM 0 HA ASP A 70 13.865 -3.204 0.931 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.453 -5.268 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.400 -3.889 -0.539 1.00 0.00 H new ATOM 1140 N LEU A 71 10.787 -2.862 2.036 1.00 0.00 N ATOM 1141 CA LEU A 71 9.799 -1.889 2.488 1.00 0.00 C ATOM 1142 C LEU A 71 10.424 -0.893 3.462 1.00 0.00 C ATOM 1143 O LEU A 71 10.078 0.289 3.466 1.00 0.00 O ATOM 1144 CB LEU A 71 8.620 -2.601 3.156 1.00 0.00 C ATOM 1145 CG LEU A 71 7.413 -2.846 2.247 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.391 -3.729 2.946 1.00 0.00 C ATOM 1147 CD2 LEU A 71 6.785 -1.524 1.832 1.00 0.00 C ATOM 0 H LEU A 71 10.536 -3.833 2.219 1.00 0.00 H new ATOM 0 HA LEU A 71 9.438 -1.342 1.617 1.00 0.00 H new ATOM 0 HB2 LEU A 71 8.966 -3.560 3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.296 -2.010 4.013 1.00 0.00 H new ATOM 0 HG LEU A 71 7.754 -3.362 1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.540 -3.893 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 71 6.847 -4.687 3.194 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.053 -3.241 3.860 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.928 -1.715 1.186 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.457 -0.983 2.719 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.519 -0.926 1.293 1.00 0.00 H new ATOM 1159 N ILE A 72 11.346 -1.380 4.286 1.00 0.00 N ATOM 1160 CA ILE A 72 12.022 -0.535 5.264 1.00 0.00 C ATOM 1161 C ILE A 72 13.188 0.214 4.631 1.00 0.00 C ATOM 1162 O ILE A 72 13.329 1.424 4.803 1.00 0.00 O ATOM 1163 CB ILE A 72 12.542 -1.360 6.457 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.430 -2.251 7.015 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.084 -0.439 7.541 1.00 0.00 C ATOM 1166 CD1 ILE A 72 11.927 -3.589 7.523 1.00 0.00 C ATOM 0 H ILE A 72 11.642 -2.356 4.296 1.00 0.00 H new ATOM 0 HA ILE A 72 11.285 0.183 5.623 1.00 0.00 H new ATOM 0 HB ILE A 72 13.354 -2.000 6.110 1.00 0.00 H new ATOM 0 HG12 ILE A 72 10.928 -1.726 7.828 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.686 -2.420 6.237 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.448 -1.036 8.377 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.903 0.156 7.137 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.290 0.223 7.886 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.086 -4.169 7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.403 -4.134 6.708 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.649 -3.429 8.323 1.00 0.00 H new ATOM 1178 N SER A 73 14.025 -0.514 3.898 1.00 0.00 N ATOM 1179 CA SER A 73 15.182 0.082 3.239 1.00 0.00 C ATOM 1180 C SER A 73 14.761 1.198 2.285 1.00 0.00 C ATOM 1181 O SER A 73 15.563 2.069 1.945 1.00 0.00 O ATOM 1182 CB SER A 73 15.965 -0.987 2.477 1.00 0.00 C ATOM 1183 OG SER A 73 17.345 -0.669 2.421 1.00 0.00 O ATOM 0 H SER A 73 13.924 -1.517 3.746 1.00 0.00 H new ATOM 0 HA SER A 73 15.820 0.515 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.831 -1.954 2.962 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.569 -1.080 1.466 1.00 0.00 H new ATOM 0 HG SER A 73 17.822 -1.370 1.930 1.00 0.00 H new ATOM 1189 N ALA A 74 13.505 1.165 1.850 1.00 0.00 N ATOM 1190 CA ALA A 74 12.988 2.173 0.932 1.00 0.00 C ATOM 1191 C ALA A 74 12.242 3.277 1.676 1.00 0.00 C ATOM 1192 O ALA A 74 12.479 4.462 1.447 1.00 0.00 O ATOM 1193 CB ALA A 74 12.079 1.526 -0.102 1.00 0.00 C ATOM 0 H ALA A 74 12.827 0.452 2.118 1.00 0.00 H new ATOM 0 HA ALA A 74 13.838 2.629 0.424 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.700 2.289 -0.781 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.642 0.784 -0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.243 1.040 0.401 1.00 0.00 H new ATOM 1199 N PHE A 75 11.335 2.881 2.564 1.00 0.00 N ATOM 1200 CA PHE A 75 10.550 3.840 3.334 1.00 0.00 C ATOM 1201 C PHE A 75 11.199 4.127 4.684 1.00 0.00 C ATOM 1202 O PHE A 75 11.391 5.284 5.059 1.00 0.00 O ATOM 1203 CB PHE A 75 9.128 3.316 3.542 1.00 0.00 C ATOM 1204 CG PHE A 75 8.293 3.336 2.295 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.632 4.490 1.905 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.165 2.199 1.513 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.861 4.511 0.758 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.394 2.213 0.366 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.741 3.370 -0.012 1.00 0.00 C ATOM 0 H PHE A 75 11.126 1.904 2.768 1.00 0.00 H new ATOM 0 HA PHE A 75 10.511 4.771 2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.177 2.295 3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.637 3.916 4.308 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.720 5.384 2.505 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.674 1.292 1.803 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.353 5.418 0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.302 1.320 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.138 3.383 -0.908 1.00 0.00 H new ATOM 1219 N GLY A 76 11.535 3.068 5.413 1.00 0.00 N ATOM 1220 CA GLY A 76 12.155 3.230 6.714 1.00 0.00 C ATOM 1221 C GLY A 76 11.139 3.292 7.838 1.00 0.00 C ATOM 1222 O GLY A 76 11.326 4.019 8.814 1.00 0.00 O ATOM 0 H GLY A 76 11.389 2.100 5.126 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.839 2.401 6.893 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.752 4.142 6.717 1.00 0.00 H new ATOM 1226 N THR A 77 10.058 2.529 7.699 1.00 0.00 N ATOM 1227 CA THR A 77 9.005 2.501 8.709 1.00 0.00 C ATOM 1228 C THR A 77 8.788 1.084 9.229 1.00 0.00 C ATOM 1229 O THR A 77 8.584 0.874 10.424 1.00 0.00 O ATOM 1230 CB THR A 77 7.694 3.045 8.133 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.008 2.037 7.409 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.889 4.226 7.207 1.00 0.00 C ATOM 0 H THR A 77 9.889 1.922 6.897 1.00 0.00 H new ATOM 0 HA THR A 77 9.321 3.134 9.538 1.00 0.00 H new ATOM 0 HB THR A 77 7.115 3.375 8.996 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.042 2.196 7.461 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.921 4.561 6.835 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.370 5.039 7.751 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.517 3.930 6.367 1.00 0.00 H new ATOM 1240 N ASP A 78 8.830 0.114 8.319 1.00 0.00 N ATOM 1241 CA ASP A 78 8.633 -1.287 8.676 1.00 0.00 C ATOM 1242 C ASP A 78 7.169 -1.569 9.005 1.00 0.00 C ATOM 1243 O ASP A 78 6.854 -2.536 9.697 1.00 0.00 O ATOM 1244 CB ASP A 78 9.518 -1.671 9.865 1.00 0.00 C ATOM 1245 CG ASP A 78 9.679 -3.172 10.006 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.335 -3.900 9.050 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.151 -3.622 11.072 1.00 0.00 O ATOM 0 H ASP A 78 8.999 0.274 7.326 1.00 0.00 H new ATOM 0 HA ASP A 78 8.916 -1.892 7.815 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.500 -1.213 9.746 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.086 -1.267 10.781 1.00 0.00 H new ATOM 1252 N ASP A 79 6.277 -0.720 8.501 1.00 0.00 N ATOM 1253 CA ASP A 79 4.847 -0.883 8.738 1.00 0.00 C ATOM 1254 C ASP A 79 4.073 -0.811 7.427 1.00 0.00 C ATOM 1255 O ASP A 79 3.682 0.269 6.985 1.00 0.00 O ATOM 1256 CB ASP A 79 4.340 0.189 9.704 1.00 0.00 C ATOM 1257 CG ASP A 79 4.883 0.008 11.109 1.00 0.00 C ATOM 1258 OD1 ASP A 79 6.110 -0.176 11.252 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.080 0.048 12.064 1.00 0.00 O ATOM 0 H ASP A 79 6.520 0.087 7.926 1.00 0.00 H new ATOM 0 HA ASP A 79 4.686 -1.864 9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.625 1.173 9.332 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.251 0.162 9.733 1.00 0.00 H new ATOM 1264 N GLN A 80 3.860 -1.968 6.805 1.00 0.00 N ATOM 1265 CA GLN A 80 3.137 -2.035 5.538 1.00 0.00 C ATOM 1266 C GLN A 80 1.843 -1.229 5.595 1.00 0.00 C ATOM 1267 O GLN A 80 1.421 -0.648 4.596 1.00 0.00 O ATOM 1268 CB GLN A 80 2.832 -3.489 5.172 1.00 0.00 C ATOM 1269 CG GLN A 80 2.064 -4.241 6.247 1.00 0.00 C ATOM 1270 CD GLN A 80 2.959 -5.127 7.091 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.184 -5.075 6.981 1.00 0.00 O ATOM 1272 NE2 GLN A 80 2.350 -5.946 7.939 1.00 0.00 N ATOM 0 H GLN A 80 4.177 -2.871 7.157 1.00 0.00 H new ATOM 0 HA GLN A 80 3.775 -1.600 4.769 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.257 -3.509 4.246 1.00 0.00 H new ATOM 0 HB3 GLN A 80 3.769 -4.010 4.976 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.555 -3.525 6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.293 -4.852 5.777 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.332 -5.955 7.997 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.900 -6.566 8.533 1.00 0.00 H new ATOM 1281 N THR A 81 1.220 -1.191 6.769 1.00 0.00 N ATOM 1282 CA THR A 81 -0.021 -0.446 6.943 1.00 0.00 C ATOM 1283 C THR A 81 0.210 1.041 6.698 1.00 0.00 C ATOM 1284 O THR A 81 -0.409 1.638 5.817 1.00 0.00 O ATOM 1285 CB THR A 81 -0.588 -0.671 8.348 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.022 -1.792 8.963 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.087 -0.901 8.359 1.00 0.00 C ATOM 0 H THR A 81 1.552 -1.665 7.609 1.00 0.00 H new ATOM 0 HA THR A 81 -0.745 -0.809 6.214 1.00 0.00 H new ATOM 0 HB THR A 81 -0.372 0.246 8.896 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.353 -1.917 9.860 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.424 -1.054 9.384 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.592 -0.032 7.937 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.324 -1.783 7.764 1.00 0.00 H new ATOM 1295 N GLU A 82 1.115 1.633 7.475 1.00 0.00 N ATOM 1296 CA GLU A 82 1.434 3.050 7.331 1.00 0.00 C ATOM 1297 C GLU A 82 1.905 3.349 5.913 1.00 0.00 C ATOM 1298 O GLU A 82 1.499 4.343 5.306 1.00 0.00 O ATOM 1299 CB GLU A 82 2.511 3.458 8.338 1.00 0.00 C ATOM 1300 CG GLU A 82 2.547 4.953 8.615 1.00 0.00 C ATOM 1301 CD GLU A 82 2.911 5.270 10.052 1.00 0.00 C ATOM 1302 OE1 GLU A 82 2.030 5.145 10.928 1.00 0.00 O ATOM 1303 OE2 GLU A 82 4.077 5.644 10.301 1.00 0.00 O ATOM 0 H GLU A 82 1.638 1.154 8.208 1.00 0.00 H new ATOM 0 HA GLU A 82 0.531 3.627 7.528 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.341 2.927 9.275 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.485 3.142 7.964 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.269 5.425 7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.572 5.385 8.387 1.00 0.00 H new ATOM 1310 N ILE A 83 2.754 2.474 5.384 1.00 0.00 N ATOM 1311 CA ILE A 83 3.272 2.634 4.032 1.00 0.00 C ATOM 1312 C ILE A 83 2.127 2.673 3.027 1.00 0.00 C ATOM 1313 O ILE A 83 2.160 3.435 2.060 1.00 0.00 O ATOM 1314 CB ILE A 83 4.240 1.491 3.659 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.386 1.409 4.673 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.788 1.686 2.251 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.167 0.116 4.599 1.00 0.00 C ATOM 0 H ILE A 83 3.097 1.647 5.872 1.00 0.00 H new ATOM 0 HA ILE A 83 3.820 3.576 4.001 1.00 0.00 H new ATOM 0 HB ILE A 83 3.687 0.552 3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.066 2.245 4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.980 1.522 5.678 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.468 0.869 2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.964 1.696 1.538 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.325 2.633 2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.962 0.128 5.345 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.500 -0.724 4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.603 0.011 3.606 1.00 0.00 H new ATOM 1329 N CYS A 84 1.108 1.854 3.268 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.053 1.803 2.392 1.00 0.00 C ATOM 1331 C CYS A 84 -0.813 3.122 2.441 1.00 0.00 C ATOM 1332 O CYS A 84 -1.251 3.636 1.412 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.972 0.649 2.792 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.354 -0.982 2.315 1.00 0.00 S ATOM 0 H CYS A 84 1.065 1.217 4.063 1.00 0.00 H new ATOM 0 HA CYS A 84 0.292 1.637 1.371 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.116 0.670 3.872 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.951 0.803 2.337 1.00 0.00 H new ATOM 0 HG CYS A 84 0.546 -1.372 3.169 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.958 3.672 3.644 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.654 4.942 3.823 1.00 0.00 C ATOM 1342 C LYS A 85 -1.000 6.027 2.975 1.00 0.00 C ATOM 1343 O LYS A 85 -1.673 6.740 2.230 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.645 5.358 5.296 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.256 4.324 6.226 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.123 4.741 7.682 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.337 4.322 8.494 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.288 4.854 9.884 1.00 0.00 N ATOM 0 H LYS A 85 -0.604 3.259 4.507 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.688 4.814 3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.617 5.549 5.604 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.189 6.296 5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.309 4.188 5.980 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.766 3.362 6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.226 4.293 8.109 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.999 5.822 7.742 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.243 4.676 8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.395 3.234 8.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.134 4.545 10.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.437 4.496 10.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.258 5.893 9.857 1.00 0.00 H new ATOM 1362 N GLN A 86 0.321 6.135 3.087 1.00 0.00 N ATOM 1363 CA GLN A 86 1.072 7.123 2.322 1.00 0.00 C ATOM 1364 C GLN A 86 0.885 6.888 0.828 1.00 0.00 C ATOM 1365 O GLN A 86 0.730 7.832 0.054 1.00 0.00 O ATOM 1366 CB GLN A 86 2.557 7.057 2.682 1.00 0.00 C ATOM 1367 CG GLN A 86 2.827 7.172 4.174 1.00 0.00 C ATOM 1368 CD GLN A 86 4.161 7.825 4.477 1.00 0.00 C ATOM 1369 OE1 GLN A 86 4.297 9.047 4.411 1.00 0.00 O ATOM 1370 NE2 GLN A 86 5.155 7.011 4.812 1.00 0.00 N ATOM 0 H GLN A 86 0.891 5.551 3.699 1.00 0.00 H new ATOM 0 HA GLN A 86 0.695 8.115 2.572 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.969 6.116 2.318 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.084 7.858 2.163 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.029 7.751 4.640 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.803 6.178 4.621 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.997 6.004 4.854 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.076 7.393 5.027 1.00 0.00 H new ATOM 1379 N ILE A 87 0.890 5.618 0.433 1.00 0.00 N ATOM 1380 CA ILE A 87 0.710 5.249 -0.965 1.00 0.00 C ATOM 1381 C ILE A 87 -0.726 5.515 -1.414 1.00 0.00 C ATOM 1382 O ILE A 87 -0.986 5.728 -2.598 1.00 0.00 O ATOM 1383 CB ILE A 87 1.055 3.760 -1.198 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.521 3.494 -0.850 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.768 3.355 -2.638 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.810 2.043 -0.532 1.00 0.00 C ATOM 0 H ILE A 87 1.017 4.827 1.064 1.00 0.00 H new ATOM 0 HA ILE A 87 1.390 5.863 -1.555 1.00 0.00 H new ATOM 0 HB ILE A 87 0.425 3.157 -0.544 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.147 3.807 -1.685 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.801 4.108 0.006 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.019 2.303 -2.777 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.289 3.508 -2.855 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.369 3.964 -3.314 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.867 1.926 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.209 1.731 0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.562 1.425 -1.395 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.654 5.501 -0.462 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.062 5.740 -0.762 1.00 0.00 C ATOM 1400 C LEU A 88 -3.334 7.228 -0.962 1.00 0.00 C ATOM 1401 O LEU A 88 -4.204 7.609 -1.746 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.943 5.196 0.367 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.623 3.858 0.069 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.591 2.747 -0.027 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.658 3.538 1.137 1.00 0.00 C ATOM 0 H LEU A 88 -1.457 5.327 0.523 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.303 5.219 -1.688 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.332 5.084 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.712 5.934 0.596 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.133 3.935 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.092 1.802 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.887 2.973 -0.828 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.053 2.668 0.917 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.132 2.583 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.170 3.479 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.414 4.323 1.158 1.00 0.00 H new ATOM 1417 N THR A 89 -2.591 8.065 -0.245 1.00 0.00 N ATOM 1418 CA THR A 89 -2.763 9.510 -0.343 1.00 0.00 C ATOM 1419 C THR A 89 -1.756 10.128 -1.310 1.00 0.00 C ATOM 1420 O THR A 89 -2.036 11.148 -1.942 1.00 0.00 O ATOM 1421 CB THR A 89 -2.618 10.155 1.038 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.634 9.485 1.804 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.904 10.151 1.837 1.00 0.00 C ATOM 0 H THR A 89 -1.866 7.769 0.408 1.00 0.00 H new ATOM 0 HA THR A 89 -3.765 9.699 -0.729 1.00 0.00 H new ATOM 0 HB THR A 89 -2.331 11.189 0.846 1.00 0.00 H new ATOM 0 HG1 THR A 89 -1.555 9.913 2.682 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.733 10.622 2.805 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.671 10.704 1.295 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.236 9.124 1.987 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.581 9.513 -1.420 1.00 0.00 N ATOM 1432 CA LYS A 90 0.460 10.017 -2.310 1.00 0.00 C ATOM 1433 C LYS A 90 0.533 9.197 -3.595 1.00 0.00 C ATOM 1434 O LYS A 90 0.783 9.738 -4.673 1.00 0.00 O ATOM 1435 CB LYS A 90 1.817 10.001 -1.604 1.00 0.00 C ATOM 1436 CG LYS A 90 1.873 10.891 -0.372 1.00 0.00 C ATOM 1437 CD LYS A 90 2.893 10.388 0.636 1.00 0.00 C ATOM 1438 CE LYS A 90 2.426 10.617 2.066 1.00 0.00 C ATOM 1439 NZ LYS A 90 3.396 11.436 2.843 1.00 0.00 N ATOM 0 H LYS A 90 -0.327 8.669 -0.906 1.00 0.00 H new ATOM 0 HA LYS A 90 0.205 11.044 -2.574 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.054 8.977 -1.314 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.587 10.319 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.126 11.909 -0.669 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.889 10.930 0.094 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.070 9.324 0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.844 10.897 0.477 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.457 11.115 2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.285 9.656 2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.882 12.152 3.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.931 10.821 3.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.053 11.908 2.190 1.00 0.00 H new ATOM 1453 N GLY A 91 0.319 7.891 -3.476 1.00 0.00 N ATOM 1454 CA GLY A 91 0.369 7.024 -4.639 1.00 0.00 C ATOM 1455 C GLY A 91 -0.817 7.219 -5.563 1.00 0.00 C ATOM 1456 O GLY A 91 -1.682 8.057 -5.305 1.00 0.00 O ATOM 0 H GLY A 91 0.112 7.418 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.290 7.215 -5.190 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.403 5.985 -4.312 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.859 6.446 -6.644 1.00 0.00 N ATOM 1461 CA GLU A 92 -1.947 6.538 -7.611 1.00 0.00 C ATOM 1462 C GLU A 92 -2.788 5.265 -7.609 1.00 0.00 C ATOM 1463 O GLU A 92 -2.269 4.166 -7.811 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.389 6.792 -9.014 1.00 0.00 C ATOM 1465 CG GLU A 92 -1.405 8.256 -9.419 1.00 0.00 C ATOM 1466 CD GLU A 92 -2.794 8.745 -9.781 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -3.517 9.205 -8.872 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -3.159 8.667 -10.972 1.00 0.00 O ATOM 0 H GLU A 92 -0.151 5.748 -6.872 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.585 7.373 -7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.365 6.422 -9.061 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.969 6.218 -9.736 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.013 8.860 -8.601 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.739 8.401 -10.270 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.087 5.422 -7.379 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.002 4.287 -7.350 1.00 0.00 C ATOM 1477 C VAL A 93 -5.438 3.900 -8.759 1.00 0.00 C ATOM 1478 O VAL A 93 -6.095 4.676 -9.451 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.250 4.594 -6.498 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.023 5.767 -7.080 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.138 3.363 -6.384 1.00 0.00 C ATOM 0 H VAL A 93 -4.530 6.325 -7.210 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.463 3.454 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.921 4.869 -5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.900 5.967 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.384 6.650 -7.099 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.340 5.526 -8.095 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.013 3.600 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.458 3.052 -7.378 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.580 2.554 -5.913 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.066 2.694 -9.178 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.418 2.204 -10.506 1.00 0.00 C ATOM 1493 C GLN A 94 -6.699 1.377 -10.459 1.00 0.00 C ATOM 1494 O GLN A 94 -6.713 0.263 -9.937 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.277 1.365 -11.081 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.044 2.180 -11.440 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.969 2.502 -12.920 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -3.933 2.304 -13.660 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -1.820 3.001 -13.360 1.00 0.00 N ATOM 0 H GLN A 94 -4.521 2.039 -8.617 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.587 3.066 -11.151 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.998 0.600 -10.356 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.632 0.846 -11.972 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.048 3.109 -10.870 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.151 1.629 -11.146 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.047 3.149 -12.712 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.711 3.236 -14.346 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.775 1.930 -11.011 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.061 1.245 -11.036 1.00 0.00 C ATOM 1510 C VAL A 95 -9.482 0.916 -12.464 1.00 0.00 C ATOM 1511 O VAL A 95 -8.968 1.495 -13.422 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.162 2.091 -10.370 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.947 2.160 -8.866 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.202 3.486 -10.976 1.00 0.00 C ATOM 0 H VAL A 95 -7.781 2.852 -11.447 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.936 0.319 -10.475 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.124 1.612 -10.553 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.735 2.762 -8.413 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.974 1.154 -8.448 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.978 2.614 -8.657 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.986 4.070 -10.493 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.240 3.976 -10.826 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.409 3.413 -12.044 1.00 0.00 H new ATOM 1524 N SER A 96 -10.419 -0.017 -12.601 1.00 0.00 N ATOM 1525 CA SER A 96 -10.909 -0.421 -13.914 1.00 0.00 C ATOM 1526 C SER A 96 -11.895 0.602 -14.467 1.00 0.00 C ATOM 1527 O SER A 96 -12.350 1.492 -13.747 1.00 0.00 O ATOM 1528 CB SER A 96 -11.574 -1.796 -13.832 1.00 0.00 C ATOM 1529 OG SER A 96 -11.096 -2.528 -12.716 1.00 0.00 O ATOM 0 H SER A 96 -10.854 -0.507 -11.819 1.00 0.00 H new ATOM 0 HA SER A 96 -10.056 -0.477 -14.590 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.655 -1.677 -13.757 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.378 -2.354 -14.748 1.00 0.00 H new ATOM 0 HG SER A 96 -11.538 -3.402 -12.685 1.00 0.00 H new ATOM 1535 N ASP A 97 -12.223 0.469 -15.748 1.00 0.00 N ATOM 1536 CA ASP A 97 -13.156 1.383 -16.396 1.00 0.00 C ATOM 1537 C ASP A 97 -14.576 1.164 -15.887 1.00 0.00 C ATOM 1538 O ASP A 97 -15.327 2.118 -15.682 1.00 0.00 O ATOM 1539 CB ASP A 97 -13.111 1.198 -17.914 1.00 0.00 C ATOM 1540 CG ASP A 97 -13.522 2.452 -18.661 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -13.100 3.553 -18.251 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -14.267 2.333 -19.657 1.00 0.00 O ATOM 0 H ASP A 97 -11.857 -0.262 -16.357 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.856 2.402 -16.152 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.102 0.914 -18.213 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.770 0.377 -18.197 1.00 0.00 H new ATOM 1547 N LYS A 98 -14.940 -0.099 -15.685 1.00 0.00 N ATOM 1548 CA LYS A 98 -16.271 -0.443 -15.199 1.00 0.00 C ATOM 1549 C LYS A 98 -16.563 0.254 -13.874 1.00 0.00 C ATOM 1550 O LYS A 98 -17.678 0.720 -13.637 1.00 0.00 O ATOM 1551 CB LYS A 98 -16.402 -1.959 -15.033 1.00 0.00 C ATOM 1552 CG LYS A 98 -15.351 -2.567 -14.120 1.00 0.00 C ATOM 1553 CD LYS A 98 -15.672 -4.017 -13.790 1.00 0.00 C ATOM 1554 CE LYS A 98 -14.971 -4.973 -14.741 1.00 0.00 C ATOM 1555 NZ LYS A 98 -15.304 -6.394 -14.446 1.00 0.00 N ATOM 0 H LYS A 98 -14.331 -0.901 -15.851 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.999 -0.103 -15.936 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.391 -2.188 -14.636 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.335 -2.430 -16.014 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -14.374 -2.509 -14.599 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -15.289 -1.988 -13.199 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.369 -4.234 -12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -16.749 -4.174 -13.844 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.256 -4.739 -15.767 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.893 -4.831 -14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -14.806 -7.014 -15.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -15.009 -6.626 -13.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.330 -6.537 -14.539 1.00 0.00 H new ATOM 1569 N GLU A 99 -15.552 0.325 -13.014 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.698 0.968 -11.714 1.00 0.00 C ATOM 1571 C GLU A 99 -15.948 2.464 -11.874 1.00 0.00 C ATOM 1572 O GLU A 99 -16.882 3.013 -11.288 1.00 0.00 O ATOM 1573 CB GLU A 99 -14.448 0.736 -10.862 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.629 1.116 -9.402 1.00 0.00 C ATOM 1575 CD GLU A 99 -13.914 2.403 -9.041 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -12.874 2.699 -9.666 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -14.394 3.114 -8.134 1.00 0.00 O ATOM 0 H GLU A 99 -14.623 -0.055 -13.194 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.558 0.525 -11.212 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.167 -0.315 -10.923 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.622 1.312 -11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.692 1.223 -9.188 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.256 0.309 -8.772 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.109 3.117 -12.671 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.240 4.550 -12.910 1.00 0.00 C ATOM 1586 C ARG A 100 -16.618 4.885 -13.473 1.00 0.00 C ATOM 1587 O ARG A 100 -17.166 5.954 -13.207 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.154 5.029 -13.875 1.00 0.00 C ATOM 1589 CG ARG A 100 -12.848 5.399 -13.187 1.00 0.00 C ATOM 1590 CD ARG A 100 -12.562 6.888 -13.291 1.00 0.00 C ATOM 1591 NE ARG A 100 -11.143 7.159 -13.506 1.00 0.00 N ATOM 1592 CZ ARG A 100 -10.537 7.047 -14.686 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -11.222 6.669 -15.758 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -9.242 7.312 -14.793 1.00 0.00 N ATOM 0 H ARG A 100 -14.331 2.677 -13.162 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.122 5.063 -11.956 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.960 4.246 -14.608 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.524 5.895 -14.424 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.895 5.110 -12.137 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.028 4.838 -13.636 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.140 7.312 -14.112 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.892 7.385 -12.379 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.583 7.451 -12.705 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.218 6.463 -15.680 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -10.753 6.585 -16.660 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.711 7.601 -13.972 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -8.777 7.226 -15.697 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.172 3.962 -14.253 1.00 0.00 N ATOM 1609 CA HIS A 101 -18.486 4.159 -14.854 1.00 0.00 C ATOM 1610 C HIS A 101 -19.583 4.120 -13.794 1.00 0.00 C ATOM 1611 O HIS A 101 -20.365 5.062 -13.662 1.00 0.00 O ATOM 1612 CB HIS A 101 -18.746 3.091 -15.921 1.00 0.00 C ATOM 1613 CG HIS A 101 -18.818 3.642 -17.311 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -19.371 2.949 -18.368 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -18.403 4.828 -17.818 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -19.292 3.684 -19.463 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -18.709 4.828 -19.156 1.00 0.00 N ATOM 0 H HIS A 101 -16.732 3.071 -14.483 1.00 0.00 H new ATOM 0 HA HIS A 101 -18.500 5.142 -15.324 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -17.955 2.343 -15.876 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.681 2.580 -15.692 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -17.921 5.625 -17.271 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.644 3.398 -20.443 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -18.517 5.589 -19.808 1.00 0.00 H new ATOM 1626 N THR A 102 -19.634 3.028 -13.038 1.00 0.00 N ATOM 1627 CA THR A 102 -20.638 2.871 -11.991 1.00 0.00 C ATOM 1628 C THR A 102 -20.514 3.977 -10.946 1.00 0.00 C ATOM 1629 O THR A 102 -21.514 4.438 -10.397 1.00 0.00 O ATOM 1630 CB THR A 102 -20.499 1.503 -11.320 1.00 0.00 C ATOM 1631 OG1 THR A 102 -21.421 1.372 -10.252 1.00 0.00 O ATOM 1632 CG2 THR A 102 -19.115 1.243 -10.766 1.00 0.00 C ATOM 0 H THR A 102 -18.993 2.240 -13.130 1.00 0.00 H new ATOM 0 HA THR A 102 -21.622 2.942 -12.455 1.00 0.00 H new ATOM 0 HB THR A 102 -20.699 0.776 -12.107 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.318 0.490 -9.837 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.087 0.256 -10.305 1.00 0.00 H new ATOM 0 HG22 THR A 102 -18.385 1.286 -11.575 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.874 1.999 -10.019 1.00 0.00 H new ATOM 1640 N GLN A 103 -19.283 4.397 -10.677 1.00 0.00 N ATOM 1641 CA GLN A 103 -19.032 5.449 -9.698 1.00 0.00 C ATOM 1642 C GLN A 103 -19.546 6.794 -10.203 1.00 0.00 C ATOM 1643 O GLN A 103 -20.208 7.530 -9.471 1.00 0.00 O ATOM 1644 CB GLN A 103 -17.536 5.541 -9.388 1.00 0.00 C ATOM 1645 CG GLN A 103 -17.191 5.191 -7.950 1.00 0.00 C ATOM 1646 CD GLN A 103 -17.853 6.119 -6.950 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -18.588 5.677 -6.067 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -17.595 7.415 -7.085 1.00 0.00 N ATOM 0 H GLN A 103 -18.444 4.026 -11.122 1.00 0.00 H new ATOM 0 HA GLN A 103 -19.568 5.197 -8.783 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.993 4.873 -10.056 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -17.191 6.553 -9.600 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -17.497 4.165 -7.746 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -16.110 5.233 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -16.979 7.737 -7.832 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.012 8.088 -6.442 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.240 7.106 -11.458 1.00 0.00 N ATOM 1658 CA LEU A 104 -19.673 8.362 -12.059 1.00 0.00 C ATOM 1659 C LEU A 104 -21.194 8.443 -12.108 1.00 0.00 C ATOM 1660 O LEU A 104 -21.774 9.518 -11.952 1.00 0.00 O ATOM 1661 CB LEU A 104 -19.096 8.503 -13.468 1.00 0.00 C ATOM 1662 CG LEU A 104 -17.679 9.075 -13.533 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -17.111 8.938 -14.936 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -17.672 10.531 -13.092 1.00 0.00 C ATOM 0 H LEU A 104 -18.695 6.507 -12.078 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.303 9.180 -11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -19.098 7.523 -13.945 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -19.757 9.143 -14.052 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.047 8.506 -12.851 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.102 9.351 -14.962 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.080 7.885 -15.215 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.743 9.480 -15.639 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -16.656 10.922 -13.144 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -18.319 11.113 -13.748 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.036 10.602 -12.067 1.00 0.00 H new ATOM 1676 N GLU A 105 -21.836 7.300 -12.325 1.00 0.00 N ATOM 1677 CA GLU A 105 -23.292 7.241 -12.392 1.00 0.00 C ATOM 1678 C GLU A 105 -23.910 7.509 -11.023 1.00 0.00 C ATOM 1679 O GLU A 105 -24.790 8.358 -10.883 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.746 5.876 -12.910 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.637 5.728 -14.418 1.00 0.00 C ATOM 1682 CD GLU A 105 -24.539 4.640 -14.965 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -25.738 4.632 -14.617 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.045 3.794 -15.740 1.00 0.00 O ATOM 0 H GLU A 105 -21.371 6.402 -12.458 1.00 0.00 H new ATOM 0 HA GLU A 105 -23.630 8.014 -13.082 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -23.148 5.099 -12.433 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -24.781 5.710 -12.611 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -23.890 6.677 -14.891 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -22.604 5.505 -14.683 1.00 0.00 H new ATOM 1691 N GLN A 106 -23.441 6.779 -10.017 1.00 0.00 N ATOM 1692 CA GLN A 106 -23.945 6.936 -8.658 1.00 0.00 C ATOM 1693 C GLN A 106 -23.597 8.314 -8.104 1.00 0.00 C ATOM 1694 O GLN A 106 -24.398 8.932 -7.403 1.00 0.00 O ATOM 1695 CB GLN A 106 -23.369 5.848 -7.750 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.919 5.886 -6.333 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.831 5.769 -5.283 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -21.689 6.167 -5.509 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.182 5.220 -4.126 1.00 0.00 N ATOM 0 H GLN A 106 -22.712 6.072 -10.117 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.030 6.840 -8.686 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -23.580 4.872 -8.187 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -22.285 5.953 -7.713 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -24.465 6.818 -6.184 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.634 5.074 -6.203 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.141 4.904 -3.982 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.493 5.115 -3.382 1.00 0.00 H new ATOM 1708 N MET A 107 -22.398 8.790 -8.424 1.00 0.00 N ATOM 1709 CA MET A 107 -21.945 10.096 -7.957 1.00 0.00 C ATOM 1710 C MET A 107 -22.828 11.207 -8.516 1.00 0.00 C ATOM 1711 O MET A 107 -23.328 12.050 -7.771 1.00 0.00 O ATOM 1712 CB MET A 107 -20.489 10.331 -8.365 1.00 0.00 C ATOM 1713 CG MET A 107 -19.799 11.417 -7.556 1.00 0.00 C ATOM 1714 SD MET A 107 -18.784 10.751 -6.223 1.00 0.00 S ATOM 1715 CE MET A 107 -18.761 12.138 -5.090 1.00 0.00 C ATOM 0 H MET A 107 -21.723 8.292 -9.004 1.00 0.00 H new ATOM 0 HA MET A 107 -22.016 10.111 -6.869 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.934 9.399 -8.254 1.00 0.00 H new ATOM 0 HB3 MET A 107 -20.455 10.599 -9.421 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.174 12.017 -8.218 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.551 12.085 -7.136 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.760 11.770 -4.064 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.865 12.734 -5.263 1.00 0.00 H new ATOM 0 HE3 MET A 107 -19.644 12.755 -5.253 1.00 0.00 H new ATOM 1725 N PHE A 108 -23.016 11.201 -9.831 1.00 0.00 N ATOM 1726 CA PHE A 108 -23.840 12.208 -10.490 1.00 0.00 C ATOM 1727 C PHE A 108 -25.268 12.174 -9.956 1.00 0.00 C ATOM 1728 O PHE A 108 -25.876 13.217 -9.712 1.00 0.00 O ATOM 1729 CB PHE A 108 -23.843 11.985 -12.004 1.00 0.00 C ATOM 1730 CG PHE A 108 -23.747 13.256 -12.799 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -24.876 14.020 -13.048 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -22.528 13.686 -13.297 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -24.791 15.189 -13.779 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -22.436 14.855 -14.030 1.00 0.00 C ATOM 1735 CZ PHE A 108 -23.570 15.607 -14.270 1.00 0.00 C ATOM 0 H PHE A 108 -22.609 10.510 -10.462 1.00 0.00 H new ATOM 0 HA PHE A 108 -23.414 13.188 -10.276 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -23.008 11.337 -12.269 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -24.756 11.459 -12.284 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -25.833 13.698 -12.666 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -21.639 13.102 -13.111 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -25.678 15.775 -13.966 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -21.480 15.179 -14.414 1.00 0.00 H new ATOM 0 HZ PHE A 108 -23.501 16.521 -14.841 1.00 0.00 H new ATOM 1745 N ARG A 109 -25.797 10.968 -9.775 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.154 10.797 -9.268 1.00 0.00 C ATOM 1747 C ARG A 109 -27.280 11.366 -7.858 1.00 0.00 C ATOM 1748 O ARG A 109 -28.275 12.008 -7.523 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.540 9.316 -9.274 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.576 8.964 -10.329 1.00 0.00 C ATOM 1751 CD ARG A 109 -29.072 7.536 -10.170 1.00 0.00 C ATOM 1752 NE ARG A 109 -30.490 7.408 -10.501 1.00 0.00 N ATOM 1753 CZ ARG A 109 -31.470 7.952 -9.783 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -31.192 8.662 -8.697 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -32.732 7.787 -10.154 1.00 0.00 N ATOM 0 H ARG A 109 -25.307 10.095 -9.972 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.834 11.342 -9.922 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.645 8.716 -9.440 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -27.927 9.046 -8.292 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -29.418 9.653 -10.257 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.144 9.091 -11.321 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -28.489 6.876 -10.812 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -28.908 7.208 -9.144 1.00 0.00 H new ATOM 0 HE ARG A 109 -30.743 6.871 -11.330 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.223 8.794 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -31.948 9.076 -8.151 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -32.951 7.244 -10.989 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -33.484 8.203 -9.605 1.00 0.00 H new ATOM 1769 N ASP A 110 -26.262 11.129 -7.037 1.00 0.00 N ATOM 1770 CA ASP A 110 -26.257 11.619 -5.663 1.00 0.00 C ATOM 1771 C ASP A 110 -26.343 13.142 -5.632 1.00 0.00 C ATOM 1772 O ASP A 110 -27.259 13.711 -5.037 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.994 11.153 -4.936 1.00 0.00 C ATOM 1774 CG ASP A 110 -25.195 9.831 -4.221 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -26.335 9.553 -3.795 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -24.210 9.075 -4.086 1.00 0.00 O ATOM 0 H ASP A 110 -25.430 10.601 -7.299 1.00 0.00 H new ATOM 0 HA ASP A 110 -27.130 11.211 -5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -24.180 11.055 -5.654 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -24.693 11.912 -4.214 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.386 13.797 -6.283 1.00 0.00 N ATOM 1782 CA ILE A 111 -25.353 15.254 -6.334 1.00 0.00 C ATOM 1783 C ILE A 111 -26.677 15.809 -6.848 1.00 0.00 C ATOM 1784 O ILE A 111 -27.188 16.805 -6.335 1.00 0.00 O ATOM 1785 CB ILE A 111 -24.208 15.761 -7.236 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -22.872 15.171 -6.779 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -24.151 17.283 -7.223 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -21.691 15.635 -7.606 1.00 0.00 C ATOM 0 H ILE A 111 -24.623 13.341 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.182 15.606 -5.317 1.00 0.00 H new ATOM 0 HB ILE A 111 -24.401 15.434 -8.258 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -22.703 15.440 -5.736 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -22.931 14.083 -6.822 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -23.338 17.622 -7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -25.095 17.686 -7.590 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -23.980 17.632 -6.205 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -20.778 15.177 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -21.838 15.342 -8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -21.606 16.720 -7.543 1.00 0.00 H new ATOM 1800 N ALA A 112 -27.231 15.153 -7.863 1.00 0.00 N ATOM 1801 CA ALA A 112 -28.498 15.576 -8.444 1.00 0.00 C ATOM 1802 C ALA A 112 -29.633 15.434 -7.440 1.00 0.00 C ATOM 1803 O ALA A 112 -30.448 16.342 -7.275 1.00 0.00 O ATOM 1804 CB ALA A 112 -28.797 14.773 -9.701 1.00 0.00 C ATOM 0 H ALA A 112 -26.822 14.327 -8.299 1.00 0.00 H new ATOM 0 HA ALA A 112 -28.414 16.629 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -29.747 15.100 -10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -28.002 14.929 -10.430 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -28.857 13.714 -9.450 1.00 0.00 H new ATOM 1810 N THR A 113 -29.681 14.289 -6.768 1.00 0.00 N ATOM 1811 CA THR A 113 -30.717 14.027 -5.776 1.00 0.00 C ATOM 1812 C THR A 113 -30.684 15.074 -4.667 1.00 0.00 C ATOM 1813 O THR A 113 -31.718 15.429 -4.104 1.00 0.00 O ATOM 1814 CB THR A 113 -30.541 12.630 -5.181 1.00 0.00 C ATOM 1815 OG1 THR A 113 -30.543 11.648 -6.202 1.00 0.00 O ATOM 1816 CG2 THR A 113 -31.620 12.260 -4.188 1.00 0.00 C ATOM 0 H THR A 113 -29.014 13.527 -6.892 1.00 0.00 H new ATOM 0 HA THR A 113 -31.685 14.082 -6.274 1.00 0.00 H new ATOM 0 HB THR A 113 -29.585 12.658 -4.659 1.00 0.00 H new ATOM 0 HG1 THR A 113 -29.635 11.542 -6.555 1.00 0.00 H new ATOM 0 HG21 THR A 113 -31.434 11.257 -3.805 1.00 0.00 H new ATOM 0 HG22 THR A 113 -31.613 12.971 -3.362 1.00 0.00 H new ATOM 0 HG23 THR A 113 -32.592 12.286 -4.681 1.00 0.00 H new ATOM 1824 N ILE A 114 -29.488 15.566 -4.359 1.00 0.00 N ATOM 1825 CA ILE A 114 -29.324 16.573 -3.317 1.00 0.00 C ATOM 1826 C ILE A 114 -29.803 17.942 -3.793 1.00 0.00 C ATOM 1827 O ILE A 114 -30.442 18.680 -3.045 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.853 16.682 -2.866 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -27.309 15.303 -2.489 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -27.725 17.644 -1.694 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -25.831 15.139 -2.769 1.00 0.00 C ATOM 0 H ILE A 114 -28.620 15.284 -4.815 1.00 0.00 H new ATOM 0 HA ILE A 114 -29.932 16.254 -2.471 1.00 0.00 H new ATOM 0 HB ILE A 114 -27.264 17.072 -3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -27.491 15.127 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -27.861 14.541 -3.039 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -26.681 17.709 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -28.077 18.631 -1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -28.325 17.282 -0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.514 14.138 -2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.644 15.283 -3.833 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -25.268 15.878 -2.199 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.485 18.277 -5.038 1.00 0.00 N ATOM 1844 CA VAL A 115 -29.881 19.560 -5.608 1.00 0.00 C ATOM 1845 C VAL A 115 -31.346 19.558 -6.036 1.00 0.00 C ATOM 1846 O VAL A 115 -31.978 20.611 -6.120 1.00 0.00 O ATOM 1847 CB VAL A 115 -29.005 19.928 -6.821 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -29.321 21.337 -7.303 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -27.530 19.795 -6.476 1.00 0.00 C ATOM 0 H VAL A 115 -28.955 17.679 -5.672 1.00 0.00 H new ATOM 0 HA VAL A 115 -29.742 20.304 -4.824 1.00 0.00 H new ATOM 0 HB VAL A 115 -29.230 19.233 -7.630 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -28.692 21.578 -8.160 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -30.370 21.395 -7.595 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -29.128 22.048 -6.500 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -26.928 20.059 -7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -27.288 20.464 -5.650 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -27.316 18.767 -6.185 1.00 0.00 H new ATOM 1859 N ALA A 116 -31.881 18.374 -6.317 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.270 18.248 -6.745 1.00 0.00 C ATOM 1861 C ALA A 116 -34.189 17.897 -5.577 1.00 0.00 C ATOM 1862 O ALA A 116 -35.317 18.384 -5.498 1.00 0.00 O ATOM 1863 CB ALA A 116 -33.389 17.202 -7.843 1.00 0.00 C ATOM 0 H ALA A 116 -31.375 17.490 -6.256 1.00 0.00 H new ATOM 0 HA ALA A 116 -33.586 19.215 -7.136 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -34.430 17.117 -8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -32.779 17.499 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.043 16.239 -7.467 1.00 0.00 H new ATOM 1869 N ASP A 117 -33.707 17.045 -4.678 1.00 0.00 N ATOM 1870 CA ASP A 117 -34.496 16.628 -3.524 1.00 0.00 C ATOM 1871 C ASP A 117 -34.146 17.444 -2.283 1.00 0.00 C ATOM 1872 O ASP A 117 -35.003 17.705 -1.439 1.00 0.00 O ATOM 1873 CB ASP A 117 -34.281 15.139 -3.245 1.00 0.00 C ATOM 1874 CG ASP A 117 -35.574 14.422 -2.904 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -36.496 15.080 -2.379 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -35.662 13.203 -3.160 1.00 0.00 O ATOM 0 H ASP A 117 -32.776 16.631 -4.726 1.00 0.00 H new ATOM 0 HA ASP A 117 -35.546 16.804 -3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -33.828 14.670 -4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -33.577 15.024 -2.421 1.00 0.00 H new ATOM 1881 N LYS A 118 -32.883 17.845 -2.172 1.00 0.00 N ATOM 1882 CA LYS A 118 -32.431 18.628 -1.028 1.00 0.00 C ATOM 1883 C LYS A 118 -32.262 20.097 -1.402 1.00 0.00 C ATOM 1884 O LYS A 118 -31.346 20.767 -0.928 1.00 0.00 O ATOM 1885 CB LYS A 118 -31.115 18.069 -0.485 1.00 0.00 C ATOM 1886 CG LYS A 118 -31.084 17.945 1.030 1.00 0.00 C ATOM 1887 CD LYS A 118 -30.738 16.530 1.472 1.00 0.00 C ATOM 1888 CE LYS A 118 -31.966 15.783 1.968 1.00 0.00 C ATOM 1889 NZ LYS A 118 -31.628 14.813 3.046 1.00 0.00 N ATOM 0 H LYS A 118 -32.157 17.641 -2.859 1.00 0.00 H new ATOM 0 HA LYS A 118 -33.192 18.558 -0.251 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -30.938 17.088 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -30.297 18.714 -0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -30.352 18.643 1.437 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -32.055 18.227 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -30.293 15.986 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -29.990 16.568 2.264 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -32.700 16.498 2.340 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -32.430 15.254 1.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -32.492 14.324 3.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -30.947 14.115 2.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -31.209 15.321 3.851 1.00 0.00 H new ATOM 1903 N CYS A 119 -33.153 20.590 -2.256 1.00 0.00 N ATOM 1904 CA CYS A 119 -33.104 21.980 -2.694 1.00 0.00 C ATOM 1905 C CYS A 119 -34.382 22.359 -3.435 1.00 0.00 C ATOM 1906 O CYS A 119 -35.078 21.498 -3.971 1.00 0.00 O ATOM 1907 CB CYS A 119 -31.886 22.209 -3.592 1.00 0.00 C ATOM 1908 SG CYS A 119 -30.447 22.880 -2.728 1.00 0.00 S ATOM 0 H CYS A 119 -33.917 20.048 -2.658 1.00 0.00 H new ATOM 0 HA CYS A 119 -33.017 22.614 -1.812 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -31.608 21.263 -4.057 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -32.164 22.891 -4.396 1.00 0.00 H new ATOM 0 HG CYS A 119 -30.104 22.075 -1.766 1.00 0.00 H new ATOM 1914 N VAL A 120 -34.686 23.654 -3.459 1.00 0.00 N ATOM 1915 CA VAL A 120 -35.884 24.144 -4.132 1.00 0.00 C ATOM 1916 C VAL A 120 -35.559 25.310 -5.060 1.00 0.00 C ATOM 1917 O VAL A 120 -34.440 25.825 -5.059 1.00 0.00 O ATOM 1918 CB VAL A 120 -36.952 24.594 -3.119 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -37.495 23.400 -2.349 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -36.382 25.637 -2.169 1.00 0.00 C ATOM 0 H VAL A 120 -34.120 24.381 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 120 -36.276 23.314 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 120 -37.777 25.049 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -38.249 23.738 -1.638 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -37.945 22.692 -3.045 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -36.681 22.913 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -37.152 25.943 -1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -35.537 25.212 -1.627 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -36.048 26.504 -2.739 1.00 0.00 H new ATOM 1930 N ASN A 121 -36.546 25.723 -5.850 1.00 0.00 N ATOM 1931 CA ASN A 121 -36.368 26.829 -6.784 1.00 0.00 C ATOM 1932 C ASN A 121 -36.947 28.123 -6.212 1.00 0.00 C ATOM 1933 O ASN A 121 -38.148 28.213 -5.960 1.00 0.00 O ATOM 1934 CB ASN A 121 -37.041 26.505 -8.121 1.00 0.00 C ATOM 1935 CG ASN A 121 -36.556 27.402 -9.243 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -35.384 27.775 -9.295 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -37.459 27.753 -10.153 1.00 0.00 N ATOM 0 H ASN A 121 -37.478 25.308 -5.862 1.00 0.00 H new ATOM 0 HA ASN A 121 -35.299 26.969 -6.945 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -36.846 25.465 -8.381 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -38.121 26.610 -8.016 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -37.191 28.354 -10.932 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -38.420 27.421 -10.072 1.00 0.00 H new ATOM 1944 N PRO A 122 -36.100 29.148 -5.998 1.00 0.00 N ATOM 1945 CA PRO A 122 -36.545 30.436 -5.452 1.00 0.00 C ATOM 1946 C PRO A 122 -37.687 31.048 -6.259 1.00 0.00 C ATOM 1947 O PRO A 122 -38.442 31.876 -5.751 1.00 0.00 O ATOM 1948 CB PRO A 122 -35.296 31.317 -5.544 1.00 0.00 C ATOM 1949 CG PRO A 122 -34.155 30.361 -5.553 1.00 0.00 C ATOM 1950 CD PRO A 122 -34.650 29.135 -6.267 1.00 0.00 C ATOM 0 HA PRO A 122 -36.936 30.332 -4.440 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -35.308 31.927 -6.447 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -35.232 32.001 -4.698 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -33.292 30.788 -6.063 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -33.839 30.121 -4.538 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -34.439 29.179 -7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -34.178 28.229 -5.886 1.00 0.00 H new ATOM 1958 N GLU A 123 -37.805 30.638 -7.519 1.00 0.00 N ATOM 1959 CA GLU A 123 -38.853 31.151 -8.395 1.00 0.00 C ATOM 1960 C GLU A 123 -40.233 30.965 -7.768 1.00 0.00 C ATOM 1961 O GLU A 123 -40.962 31.933 -7.552 1.00 0.00 O ATOM 1962 CB GLU A 123 -38.800 30.448 -9.753 1.00 0.00 C ATOM 1963 CG GLU A 123 -39.434 31.249 -10.879 1.00 0.00 C ATOM 1964 CD GLU A 123 -39.475 30.485 -12.188 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -39.606 29.245 -12.147 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -39.377 31.130 -13.254 1.00 0.00 O ATOM 0 H GLU A 123 -37.188 29.953 -7.955 1.00 0.00 H new ATOM 0 HA GLU A 123 -38.681 32.218 -8.536 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.760 30.242 -10.006 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -39.305 29.485 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -40.448 31.529 -10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -38.876 32.174 -11.020 1.00 0.00 H new ATOM 1973 N THR A 124 -40.583 29.715 -7.478 1.00 0.00 N ATOM 1974 CA THR A 124 -41.875 29.405 -6.877 1.00 0.00 C ATOM 1975 C THR A 124 -41.821 28.084 -6.119 1.00 0.00 C ATOM 1976 O THR A 124 -42.807 27.348 -6.060 1.00 0.00 O ATOM 1977 CB THR A 124 -42.961 29.347 -7.954 1.00 0.00 C ATOM 1978 OG1 THR A 124 -42.416 28.935 -9.194 1.00 0.00 O ATOM 1979 CG2 THR A 124 -43.654 30.673 -8.176 1.00 0.00 C ATOM 0 H THR A 124 -39.991 28.902 -7.649 1.00 0.00 H new ATOM 0 HA THR A 124 -42.118 30.197 -6.169 1.00 0.00 H new ATOM 0 HB THR A 124 -43.694 28.629 -7.587 1.00 0.00 H new ATOM 0 HG1 THR A 124 -43.126 28.903 -9.869 1.00 0.00 H new ATOM 0 HG21 THR A 124 -44.412 30.562 -8.952 1.00 0.00 H new ATOM 0 HG22 THR A 124 -44.128 30.996 -7.249 1.00 0.00 H new ATOM 0 HG23 THR A 124 -42.922 31.418 -8.488 1.00 0.00 H new ATOM 1987 N LYS A 125 -40.663 27.788 -5.538 1.00 0.00 N ATOM 1988 CA LYS A 125 -40.481 26.554 -4.781 1.00 0.00 C ATOM 1989 C LYS A 125 -40.735 25.333 -5.660 1.00 0.00 C ATOM 1990 O LYS A 125 -41.175 24.290 -5.177 1.00 0.00 O ATOM 1991 CB LYS A 125 -41.417 26.532 -3.571 1.00 0.00 C ATOM 1992 CG LYS A 125 -40.976 25.574 -2.476 1.00 0.00 C ATOM 1993 CD LYS A 125 -41.298 26.121 -1.093 1.00 0.00 C ATOM 1994 CE LYS A 125 -40.055 26.664 -0.405 1.00 0.00 C ATOM 1995 NZ LYS A 125 -39.587 25.766 0.687 1.00 0.00 N ATOM 0 H LYS A 125 -39.837 28.385 -5.577 1.00 0.00 H new ATOM 0 HA LYS A 125 -39.449 26.518 -4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -41.484 27.538 -3.156 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -42.418 26.256 -3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -41.470 24.612 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -39.904 25.396 -2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -42.043 26.912 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -41.738 25.333 -0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -39.259 26.788 -1.139 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -40.269 27.652 0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -38.738 26.172 1.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -40.337 25.667 1.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -39.359 24.831 0.293 1.00 0.00 H new ATOM 2009 N ARG A 126 -40.457 25.471 -6.953 1.00 0.00 N ATOM 2010 CA ARG A 126 -40.656 24.381 -7.901 1.00 0.00 C ATOM 2011 C ARG A 126 -39.720 23.212 -7.595 1.00 0.00 C ATOM 2012 O ARG A 126 -38.506 23.320 -7.772 1.00 0.00 O ATOM 2013 CB ARG A 126 -40.422 24.876 -9.331 1.00 0.00 C ATOM 2014 CG ARG A 126 -41.260 24.150 -10.372 1.00 0.00 C ATOM 2015 CD ARG A 126 -40.430 23.150 -11.159 1.00 0.00 C ATOM 2016 NE ARG A 126 -41.202 21.966 -11.525 1.00 0.00 N ATOM 2017 CZ ARG A 126 -42.096 21.940 -12.512 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -42.332 23.030 -13.232 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -42.755 20.821 -12.779 1.00 0.00 N ATOM 0 H ARG A 126 -40.093 26.329 -7.368 1.00 0.00 H new ATOM 0 HA ARG A 126 -41.684 24.032 -7.806 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -40.643 25.942 -9.378 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -39.367 24.758 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -42.084 23.633 -9.881 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -41.701 24.876 -11.055 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -40.048 23.627 -12.062 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -39.566 22.850 -10.566 1.00 0.00 H new ATOM 0 HE ARG A 126 -41.048 21.109 -10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -41.828 23.893 -13.031 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -43.018 23.004 -13.987 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -42.577 19.981 -12.229 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -43.440 20.800 -13.535 1.00 0.00 H new ATOM 2033 N PRO A 127 -40.269 22.074 -7.129 1.00 0.00 N ATOM 2034 CA PRO A 127 -39.467 20.890 -6.802 1.00 0.00 C ATOM 2035 C PRO A 127 -38.640 20.405 -7.986 1.00 0.00 C ATOM 2036 O PRO A 127 -39.184 20.022 -9.023 1.00 0.00 O ATOM 2037 CB PRO A 127 -40.512 19.838 -6.414 1.00 0.00 C ATOM 2038 CG PRO A 127 -41.716 20.622 -6.021 1.00 0.00 C ATOM 2039 CD PRO A 127 -41.706 21.850 -6.885 1.00 0.00 C ATOM 0 HA PRO A 127 -38.744 21.098 -6.014 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -40.730 19.171 -7.248 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -40.160 19.216 -5.591 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -42.627 20.043 -6.175 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -41.682 20.887 -4.964 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -42.253 21.694 -7.815 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -42.167 22.700 -6.383 1.00 0.00 H new ATOM 2047 N TYR A 128 -37.320 20.423 -7.826 1.00 0.00 N ATOM 2048 CA TYR A 128 -36.414 19.986 -8.882 1.00 0.00 C ATOM 2049 C TYR A 128 -36.234 18.472 -8.851 1.00 0.00 C ATOM 2050 O TYR A 128 -36.300 17.851 -7.790 1.00 0.00 O ATOM 2051 CB TYR A 128 -35.057 20.676 -8.734 1.00 0.00 C ATOM 2052 CG TYR A 128 -35.008 22.059 -9.344 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -35.243 22.250 -10.700 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -34.725 23.172 -8.564 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -35.199 23.514 -11.261 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -34.680 24.438 -9.117 1.00 0.00 C ATOM 2057 CZ TYR A 128 -34.917 24.603 -10.464 1.00 0.00 C ATOM 2058 OH TYR A 128 -34.872 25.862 -11.019 1.00 0.00 O ATOM 0 H TYR A 128 -36.854 20.736 -6.974 1.00 0.00 H new ATOM 0 HA TYR A 128 -36.852 20.262 -9.841 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -34.809 20.747 -7.675 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -34.291 20.056 -9.200 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -35.464 21.398 -11.326 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -34.537 23.047 -7.508 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -35.384 23.647 -12.317 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -34.460 25.294 -8.496 1.00 0.00 H new ATOM 0 HH TYR A 128 -34.600 26.511 -10.337 1.00 0.00 H new ATOM 2068 N THR A 129 -36.006 17.882 -10.021 1.00 0.00 N ATOM 2069 CA THR A 129 -35.815 16.441 -10.128 1.00 0.00 C ATOM 2070 C THR A 129 -34.462 16.115 -10.754 1.00 0.00 C ATOM 2071 O THR A 129 -33.878 16.940 -11.459 1.00 0.00 O ATOM 2072 CB THR A 129 -36.938 15.816 -10.958 1.00 0.00 C ATOM 2073 OG1 THR A 129 -36.816 14.405 -10.983 1.00 0.00 O ATOM 2074 CG2 THR A 129 -36.965 16.300 -12.391 1.00 0.00 C ATOM 0 H THR A 129 -35.949 18.381 -10.909 1.00 0.00 H new ATOM 0 HA THR A 129 -35.840 16.022 -9.122 1.00 0.00 H new ATOM 0 HB THR A 129 -37.863 16.125 -10.471 1.00 0.00 H new ATOM 0 HG1 THR A 129 -37.544 14.023 -11.517 1.00 0.00 H new ATOM 0 HG21 THR A 129 -37.785 15.817 -12.923 1.00 0.00 H new ATOM 0 HG22 THR A 129 -37.108 17.380 -12.407 1.00 0.00 H new ATOM 0 HG23 THR A 129 -36.021 16.051 -12.877 1.00 0.00 H new ATOM 2082 N VAL A 130 -33.970 14.907 -10.494 1.00 0.00 N ATOM 2083 CA VAL A 130 -32.683 14.466 -11.029 1.00 0.00 C ATOM 2084 C VAL A 130 -32.564 14.769 -12.520 1.00 0.00 C ATOM 2085 O VAL A 130 -31.468 14.990 -13.033 1.00 0.00 O ATOM 2086 CB VAL A 130 -32.470 12.957 -10.805 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -32.314 12.654 -9.323 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -33.620 12.162 -11.402 1.00 0.00 C ATOM 0 H VAL A 130 -34.444 14.214 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 130 -31.915 15.021 -10.490 1.00 0.00 H new ATOM 0 HB VAL A 130 -31.552 12.659 -11.311 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -32.164 11.583 -9.184 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -31.453 13.195 -8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -33.213 12.967 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -33.453 11.098 -11.234 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -34.554 12.462 -10.927 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -33.679 12.356 -12.473 1.00 0.00 H new ATOM 2098 N ILE A 131 -33.700 14.780 -13.211 1.00 0.00 N ATOM 2099 CA ILE A 131 -33.720 15.059 -14.640 1.00 0.00 C ATOM 2100 C ILE A 131 -33.314 16.502 -14.921 1.00 0.00 C ATOM 2101 O ILE A 131 -32.504 16.770 -15.811 1.00 0.00 O ATOM 2102 CB ILE A 131 -35.115 14.803 -15.244 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -35.617 13.410 -14.854 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -35.076 14.952 -16.757 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -37.114 13.348 -14.642 1.00 0.00 C ATOM 0 H ILE A 131 -34.617 14.599 -12.803 1.00 0.00 H new ATOM 0 HA ILE A 131 -33.002 14.383 -15.105 1.00 0.00 H new ATOM 0 HB ILE A 131 -35.807 15.544 -14.844 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -35.338 12.700 -15.633 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -35.115 13.094 -13.940 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -36.069 14.768 -17.166 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -34.759 15.962 -17.015 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -34.372 14.233 -17.175 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -37.401 12.333 -14.368 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -37.397 14.033 -13.843 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -37.624 13.633 -15.562 1.00 0.00 H new ATOM 2117 N LEU A 132 -33.879 17.430 -14.155 1.00 0.00 N ATOM 2118 CA LEU A 132 -33.575 18.847 -14.319 1.00 0.00 C ATOM 2119 C LEU A 132 -32.134 19.141 -13.917 1.00 0.00 C ATOM 2120 O LEU A 132 -31.462 19.970 -14.534 1.00 0.00 O ATOM 2121 CB LEU A 132 -34.537 19.697 -13.487 1.00 0.00 C ATOM 2122 CG LEU A 132 -35.770 20.205 -14.241 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -37.009 19.423 -13.831 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -35.971 21.693 -13.996 1.00 0.00 C ATOM 0 H LEU A 132 -34.550 17.226 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 132 -33.698 19.102 -15.371 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -34.870 19.110 -12.631 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -33.992 20.555 -13.093 1.00 0.00 H new ATOM 0 HG LEU A 132 -35.606 20.052 -15.308 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -37.874 19.799 -14.378 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -36.865 18.367 -14.061 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -37.177 19.542 -12.761 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -36.851 22.036 -14.540 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -36.111 21.871 -12.930 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -35.095 22.240 -14.343 1.00 0.00 H new ATOM 2136 N ILE A 133 -31.662 18.456 -12.880 1.00 0.00 N ATOM 2137 CA ILE A 133 -30.300 18.643 -12.400 1.00 0.00 C ATOM 2138 C ILE A 133 -29.289 18.152 -13.429 1.00 0.00 C ATOM 2139 O ILE A 133 -28.374 18.879 -13.812 1.00 0.00 O ATOM 2140 CB ILE A 133 -30.056 17.905 -11.070 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -31.174 18.213 -10.069 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -28.699 18.288 -10.496 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -31.183 19.647 -9.589 1.00 0.00 C ATOM 0 H ILE A 133 -32.203 17.767 -12.357 1.00 0.00 H new ATOM 0 HA ILE A 133 -30.169 19.713 -12.237 1.00 0.00 H new ATOM 0 HB ILE A 133 -30.060 16.832 -11.262 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -32.135 17.988 -10.531 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -31.071 17.552 -9.208 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -28.539 17.759 -9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -27.915 18.016 -11.203 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -28.670 19.363 -10.317 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -32.002 19.789 -8.884 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -30.237 19.872 -9.097 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -31.317 20.315 -10.440 1.00 0.00 H new ATOM 2155 N GLU A 134 -29.463 16.911 -13.874 1.00 0.00 N ATOM 2156 CA GLU A 134 -28.567 16.320 -14.862 1.00 0.00 C ATOM 2157 C GLU A 134 -28.531 17.163 -16.133 1.00 0.00 C ATOM 2158 O GLU A 134 -27.469 17.377 -16.718 1.00 0.00 O ATOM 2159 CB GLU A 134 -29.009 14.892 -15.191 1.00 0.00 C ATOM 2160 CG GLU A 134 -27.970 13.839 -14.842 1.00 0.00 C ATOM 2161 CD GLU A 134 -27.683 12.897 -15.995 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -27.793 13.333 -17.160 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -27.348 11.722 -15.733 1.00 0.00 O ATOM 0 H GLU A 134 -30.216 16.296 -13.566 1.00 0.00 H new ATOM 0 HA GLU A 134 -27.563 16.292 -14.439 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -29.931 14.673 -14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -29.237 14.827 -16.255 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -27.045 14.332 -14.542 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -28.317 13.262 -13.984 1.00 0.00 H new ATOM 2170 N ARG A 135 -29.699 17.638 -16.555 1.00 0.00 N ATOM 2171 CA ARG A 135 -29.799 18.459 -17.756 1.00 0.00 C ATOM 2172 C ARG A 135 -28.964 19.728 -17.618 1.00 0.00 C ATOM 2173 O ARG A 135 -28.144 20.040 -18.481 1.00 0.00 O ATOM 2174 CB ARG A 135 -31.260 18.823 -18.029 1.00 0.00 C ATOM 2175 CG ARG A 135 -31.607 18.875 -19.508 1.00 0.00 C ATOM 2176 CD ARG A 135 -33.037 19.342 -19.731 1.00 0.00 C ATOM 2177 NE ARG A 135 -33.093 20.712 -20.234 1.00 0.00 N ATOM 2178 CZ ARG A 135 -34.213 21.424 -20.322 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -35.372 20.902 -19.938 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -34.176 22.663 -20.793 1.00 0.00 N ATOM 0 H ARG A 135 -30.588 17.469 -16.084 1.00 0.00 H new ATOM 0 HA ARG A 135 -29.413 17.881 -18.595 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -31.905 18.094 -17.538 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -31.474 19.793 -17.580 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -30.920 19.548 -20.020 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -31.473 17.887 -19.949 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -33.530 18.676 -20.439 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -33.590 19.277 -18.794 1.00 0.00 H new ATOM 0 HE ARG A 135 -32.222 21.149 -20.536 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -35.407 19.950 -19.573 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -36.228 21.453 -20.008 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -33.289 23.070 -21.088 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -35.035 23.209 -20.860 1.00 0.00 H new ATOM 2194 N ALA A 136 -29.180 20.456 -16.527 1.00 0.00 N ATOM 2195 CA ALA A 136 -28.450 21.692 -16.274 1.00 0.00 C ATOM 2196 C ALA A 136 -26.958 21.427 -16.098 1.00 0.00 C ATOM 2197 O ALA A 136 -26.123 22.123 -16.676 1.00 0.00 O ATOM 2198 CB ALA A 136 -29.012 22.393 -15.047 1.00 0.00 C ATOM 0 H ALA A 136 -29.856 20.210 -15.803 1.00 0.00 H new ATOM 0 HA ALA A 136 -28.575 22.341 -17.141 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -28.458 23.315 -14.869 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -30.064 22.628 -15.212 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -28.918 21.740 -14.180 1.00 0.00 H new ATOM 2204 N MET A 137 -26.631 20.421 -15.294 1.00 0.00 N ATOM 2205 CA MET A 137 -25.239 20.066 -15.039 1.00 0.00 C ATOM 2206 C MET A 137 -24.516 19.720 -16.337 1.00 0.00 C ATOM 2207 O MET A 137 -23.347 20.061 -16.518 1.00 0.00 O ATOM 2208 CB MET A 137 -25.162 18.887 -14.065 1.00 0.00 C ATOM 2209 CG MET A 137 -24.257 19.140 -12.869 1.00 0.00 C ATOM 2210 SD MET A 137 -24.728 20.612 -11.941 1.00 0.00 S ATOM 2211 CE MET A 137 -23.213 20.947 -11.048 1.00 0.00 C ATOM 0 H MET A 137 -27.311 19.837 -14.807 1.00 0.00 H new ATOM 0 HA MET A 137 -24.746 20.930 -14.592 1.00 0.00 H new ATOM 0 HB2 MET A 137 -26.166 18.656 -13.708 1.00 0.00 H new ATOM 0 HB3 MET A 137 -24.804 18.008 -14.600 1.00 0.00 H new ATOM 0 HG2 MET A 137 -24.285 18.274 -12.208 1.00 0.00 H new ATOM 0 HG3 MET A 137 -23.228 19.246 -13.213 1.00 0.00 H new ATOM 0 HE1 MET A 137 -23.367 21.789 -10.373 1.00 0.00 H new ATOM 0 HE2 MET A 137 -22.929 20.067 -10.471 1.00 0.00 H new ATOM 0 HE3 MET A 137 -22.420 21.189 -11.755 1.00 0.00 H new ATOM 2221 N LYS A 138 -25.218 19.042 -17.238 1.00 0.00 N ATOM 2222 CA LYS A 138 -24.642 18.650 -18.519 1.00 0.00 C ATOM 2223 C LYS A 138 -24.581 19.837 -19.474 1.00 0.00 C ATOM 2224 O LYS A 138 -23.597 20.020 -20.191 1.00 0.00 O ATOM 2225 CB LYS A 138 -25.458 17.517 -19.146 1.00 0.00 C ATOM 2226 CG LYS A 138 -24.613 16.509 -19.907 1.00 0.00 C ATOM 2227 CD LYS A 138 -25.396 15.242 -20.216 1.00 0.00 C ATOM 2228 CE LYS A 138 -24.810 14.033 -19.503 1.00 0.00 C ATOM 2229 NZ LYS A 138 -25.249 12.753 -20.125 1.00 0.00 N ATOM 0 H LYS A 138 -26.187 18.752 -17.105 1.00 0.00 H new ATOM 0 HA LYS A 138 -23.626 18.299 -18.339 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -26.008 16.999 -18.361 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -26.197 17.944 -19.824 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -24.262 16.956 -20.837 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -23.729 16.257 -19.320 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -26.435 15.374 -19.915 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -25.395 15.066 -21.292 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -23.722 14.092 -19.524 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -25.110 14.049 -18.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.828 11.954 -19.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -26.286 12.684 -20.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -24.940 12.726 -21.118 1.00 0.00 H new ATOM 2243 N ASP A 139 -25.639 20.642 -19.478 1.00 0.00 N ATOM 2244 CA ASP A 139 -25.708 21.813 -20.346 1.00 0.00 C ATOM 2245 C ASP A 139 -24.545 22.762 -20.072 1.00 0.00 C ATOM 2246 O ASP A 139 -23.950 23.313 -20.998 1.00 0.00 O ATOM 2247 CB ASP A 139 -27.036 22.544 -20.146 1.00 0.00 C ATOM 2248 CG ASP A 139 -27.581 23.114 -21.440 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -27.596 22.383 -22.451 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -27.994 24.294 -21.441 1.00 0.00 O ATOM 0 H ASP A 139 -26.461 20.505 -18.890 1.00 0.00 H new ATOM 0 HA ASP A 139 -25.641 21.473 -21.380 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -27.766 21.856 -19.719 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -26.899 23.351 -19.426 1.00 0.00 H new ATOM 2255 N ILE A 140 -24.227 22.948 -18.795 1.00 0.00 N ATOM 2256 CA ILE A 140 -23.135 23.832 -18.400 1.00 0.00 C ATOM 2257 C ILE A 140 -21.789 23.105 -18.420 1.00 0.00 C ATOM 2258 O ILE A 140 -20.745 23.716 -18.193 1.00 0.00 O ATOM 2259 CB ILE A 140 -23.372 24.419 -16.994 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -22.282 25.437 -16.647 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -23.421 23.310 -15.952 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -22.704 26.442 -15.597 1.00 0.00 C ATOM 0 H ILE A 140 -24.709 22.499 -18.016 1.00 0.00 H new ATOM 0 HA ILE A 140 -23.109 24.643 -19.128 1.00 0.00 H new ATOM 0 HB ILE A 140 -24.334 24.932 -16.993 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -21.399 24.905 -16.294 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -21.993 25.970 -17.553 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -23.589 23.744 -14.966 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -24.234 22.623 -16.189 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -22.476 22.768 -15.953 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -21.882 27.131 -15.402 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -23.569 27.001 -15.955 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -22.965 25.919 -14.677 1.00 0.00 H new ATOM 2274 N HIS A 141 -21.817 21.802 -18.691 1.00 0.00 N ATOM 2275 CA HIS A 141 -20.595 21.006 -18.737 1.00 0.00 C ATOM 2276 C HIS A 141 -19.895 21.009 -17.380 1.00 0.00 C ATOM 2277 O HIS A 141 -18.873 21.670 -17.199 1.00 0.00 O ATOM 2278 CB HIS A 141 -19.651 21.543 -19.815 1.00 0.00 C ATOM 2279 CG HIS A 141 -19.688 20.756 -21.088 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -18.972 21.108 -22.213 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -20.359 19.624 -21.410 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -19.203 20.228 -23.172 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -20.040 19.318 -22.710 1.00 0.00 N ATOM 0 H HIS A 141 -22.671 21.277 -18.881 1.00 0.00 H new ATOM 0 HA HIS A 141 -20.867 19.980 -18.984 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -19.911 22.579 -20.030 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -18.632 21.544 -19.427 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -21.021 19.066 -20.765 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -18.779 20.250 -24.165 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -20.393 18.517 -23.234 1.00 0.00 H new ATOM 2292 N TYR A 142 -20.455 20.267 -16.431 1.00 0.00 N ATOM 2293 CA TYR A 142 -19.887 20.186 -15.091 1.00 0.00 C ATOM 2294 C TYR A 142 -18.865 19.056 -15.000 1.00 0.00 C ATOM 2295 O TYR A 142 -18.923 18.090 -15.762 1.00 0.00 O ATOM 2296 CB TYR A 142 -20.993 19.972 -14.057 1.00 0.00 C ATOM 2297 CG TYR A 142 -20.502 20.002 -12.627 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -19.778 21.084 -12.143 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -20.763 18.948 -11.761 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -19.328 21.116 -10.837 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -20.318 18.972 -10.453 1.00 0.00 C ATOM 2302 CZ TYR A 142 -19.600 20.057 -9.996 1.00 0.00 C ATOM 2303 OH TYR A 142 -19.156 20.086 -8.695 1.00 0.00 O ATOM 0 H TYR A 142 -21.301 19.713 -16.565 1.00 0.00 H new ATOM 0 HA TYR A 142 -19.380 21.128 -14.881 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -21.754 20.742 -14.187 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -21.475 19.013 -14.246 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -19.563 21.915 -12.799 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -21.323 18.095 -12.116 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -18.767 21.965 -10.477 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -20.531 18.145 -9.792 1.00 0.00 H new ATOM 0 HH TYR A 142 -19.920 20.194 -8.091 1.00 0.00 H new ATOM 2313 N SER A 143 -17.931 19.185 -14.065 1.00 0.00 N ATOM 2314 CA SER A 143 -16.896 18.178 -13.871 1.00 0.00 C ATOM 2315 C SER A 143 -17.016 17.529 -12.496 1.00 0.00 C ATOM 2316 O SER A 143 -16.868 18.194 -11.470 1.00 0.00 O ATOM 2317 CB SER A 143 -15.510 18.805 -14.031 1.00 0.00 C ATOM 2318 OG SER A 143 -14.619 17.917 -14.685 1.00 0.00 O ATOM 0 H SER A 143 -17.870 19.979 -13.428 1.00 0.00 H new ATOM 0 HA SER A 143 -17.030 17.406 -14.629 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.590 19.730 -14.602 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.112 19.068 -13.051 1.00 0.00 H new ATOM 0 HG SER A 143 -13.741 18.343 -14.776 1.00 0.00 H new ATOM 2324 N VAL A 144 -17.289 16.229 -12.481 1.00 0.00 N ATOM 2325 CA VAL A 144 -17.430 15.491 -11.232 1.00 0.00 C ATOM 2326 C VAL A 144 -16.107 14.858 -10.814 1.00 0.00 C ATOM 2327 O VAL A 144 -15.444 14.197 -11.613 1.00 0.00 O ATOM 2328 CB VAL A 144 -18.497 14.386 -11.351 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -18.773 13.758 -9.993 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -19.776 14.943 -11.959 1.00 0.00 C ATOM 0 H VAL A 144 -17.417 15.664 -13.321 1.00 0.00 H new ATOM 0 HA VAL A 144 -17.742 16.210 -10.474 1.00 0.00 H new ATOM 0 HB VAL A 144 -18.115 13.608 -12.012 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -19.529 12.980 -10.099 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -17.855 13.321 -9.601 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -19.133 14.523 -9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -20.518 14.149 -12.036 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.163 15.741 -11.325 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.564 15.339 -12.952 1.00 0.00 H new ATOM 2340 N LYS A 145 -15.725 15.067 -9.557 1.00 0.00 N ATOM 2341 CA LYS A 145 -14.480 14.516 -9.036 1.00 0.00 C ATOM 2342 C LYS A 145 -14.738 13.234 -8.249 1.00 0.00 C ATOM 2343 O LYS A 145 -15.149 13.278 -7.091 1.00 0.00 O ATOM 2344 CB LYS A 145 -13.775 15.542 -8.146 1.00 0.00 C ATOM 2345 CG LYS A 145 -12.685 16.322 -8.863 1.00 0.00 C ATOM 2346 CD LYS A 145 -13.242 17.564 -9.540 1.00 0.00 C ATOM 2347 CE LYS A 145 -12.138 18.396 -10.173 1.00 0.00 C ATOM 2348 NZ LYS A 145 -12.353 19.855 -9.964 1.00 0.00 N ATOM 0 H LYS A 145 -16.260 15.613 -8.882 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.836 14.277 -9.883 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.514 16.242 -7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.339 15.029 -7.289 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.913 16.611 -8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.209 15.683 -9.607 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.962 17.271 -10.304 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.780 18.168 -8.809 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -11.177 18.106 -9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.092 18.185 -11.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.579 20.387 -10.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.259 20.137 -10.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.372 20.061 -8.945 1.00 0.00 H new ATOM 2362 N THR A 146 -14.495 12.094 -8.890 1.00 0.00 N ATOM 2363 CA THR A 146 -14.701 10.798 -8.251 1.00 0.00 C ATOM 2364 C THR A 146 -13.901 10.690 -6.955 1.00 0.00 C ATOM 2365 O THR A 146 -14.261 9.930 -6.056 1.00 0.00 O ATOM 2366 CB THR A 146 -14.303 9.669 -9.203 1.00 0.00 C ATOM 2367 OG1 THR A 146 -12.987 9.864 -9.689 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.221 9.544 -10.399 1.00 0.00 C ATOM 0 H THR A 146 -14.156 12.041 -9.850 1.00 0.00 H new ATOM 0 HA THR A 146 -15.760 10.708 -8.009 1.00 0.00 H new ATOM 0 HB THR A 146 -14.375 8.755 -8.614 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.750 9.131 -10.295 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.883 8.725 -11.033 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.237 9.343 -10.059 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.206 10.474 -10.968 1.00 0.00 H new ATOM 2376 N ASN A 147 -12.816 11.452 -6.866 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.967 11.438 -5.679 1.00 0.00 C ATOM 2378 C ASN A 147 -12.311 12.597 -4.748 1.00 0.00 C ATOM 2379 O ASN A 147 -11.448 13.110 -4.036 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.493 11.512 -6.080 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.599 10.719 -5.146 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.916 10.538 -3.970 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -8.474 10.244 -5.666 1.00 0.00 N ATOM 0 H ASN A 147 -12.503 12.087 -7.601 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.146 10.504 -5.147 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.377 11.136 -7.096 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.173 12.554 -6.087 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -7.832 9.705 -5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.252 10.418 -6.646 1.00 0.00 H new ATOM 2390 N LYS A 148 -13.577 13.004 -4.757 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.031 14.103 -3.912 1.00 0.00 C ATOM 2392 C LYS A 148 -15.306 13.723 -3.165 1.00 0.00 C ATOM 2393 O LYS A 148 -15.947 12.721 -3.481 1.00 0.00 O ATOM 2394 CB LYS A 148 -14.275 15.356 -4.756 1.00 0.00 C ATOM 2395 CG LYS A 148 -13.056 16.255 -4.875 1.00 0.00 C ATOM 2396 CD LYS A 148 -13.452 17.717 -4.994 1.00 0.00 C ATOM 2397 CE LYS A 148 -13.624 18.361 -3.627 1.00 0.00 C ATOM 2398 NZ LYS A 148 -14.215 19.724 -3.723 1.00 0.00 N ATOM 0 H LYS A 148 -14.305 12.590 -5.339 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.251 14.313 -3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -14.593 15.055 -5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -15.095 15.925 -4.318 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.416 16.120 -4.003 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.471 15.963 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.691 18.256 -5.558 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.383 17.798 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.263 17.732 -3.008 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.656 18.420 -3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -13.650 20.388 -3.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -14.218 20.032 -4.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -15.191 19.706 -3.363 1.00 0.00 H new ATOM 2412 N SER A 149 -15.667 14.530 -2.172 1.00 0.00 N ATOM 2413 CA SER A 149 -16.865 14.277 -1.380 1.00 0.00 C ATOM 2414 C SER A 149 -18.074 14.988 -1.979 1.00 0.00 C ATOM 2415 O SER A 149 -17.945 16.058 -2.573 1.00 0.00 O ATOM 2416 CB SER A 149 -16.653 14.737 0.063 1.00 0.00 C ATOM 2417 OG SER A 149 -15.696 13.926 0.724 1.00 0.00 O ATOM 0 H SER A 149 -15.147 15.364 -1.897 1.00 0.00 H new ATOM 0 HA SER A 149 -17.056 13.204 -1.389 1.00 0.00 H new ATOM 0 HB2 SER A 149 -16.322 15.775 0.072 1.00 0.00 H new ATOM 0 HB3 SER A 149 -17.600 14.700 0.602 1.00 0.00 H new ATOM 0 HG SER A 149 -15.578 14.243 1.644 1.00 0.00 H new ATOM 2423 N THR A 150 -19.247 14.384 -1.820 1.00 0.00 N ATOM 2424 CA THR A 150 -20.479 14.959 -2.346 1.00 0.00 C ATOM 2425 C THR A 150 -20.781 16.300 -1.683 1.00 0.00 C ATOM 2426 O THR A 150 -20.955 17.312 -2.361 1.00 0.00 O ATOM 2427 CB THR A 150 -21.648 13.996 -2.130 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.703 13.569 -0.780 1.00 0.00 O ATOM 2429 CG2 THR A 150 -21.572 12.760 -3.001 1.00 0.00 C ATOM 0 H THR A 150 -19.370 13.497 -1.331 1.00 0.00 H new ATOM 0 HA THR A 150 -20.346 15.125 -3.415 1.00 0.00 H new ATOM 0 HB THR A 150 -22.541 14.558 -2.402 1.00 0.00 H new ATOM 0 HG1 THR A 150 -22.458 12.955 -0.661 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.430 12.119 -2.799 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.578 13.054 -4.051 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.653 12.216 -2.781 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.843 16.298 -0.354 1.00 0.00 N ATOM 2438 CA LYS A 151 -21.126 17.514 0.405 1.00 0.00 C ATOM 2439 C LYS A 151 -20.240 18.669 -0.059 1.00 0.00 C ATOM 2440 O LYS A 151 -20.726 19.767 -0.331 1.00 0.00 O ATOM 2441 CB LYS A 151 -20.918 17.265 1.901 1.00 0.00 C ATOM 2442 CG LYS A 151 -22.210 17.020 2.663 1.00 0.00 C ATOM 2443 CD LYS A 151 -22.486 15.534 2.828 1.00 0.00 C ATOM 2444 CE LYS A 151 -23.847 15.287 3.460 1.00 0.00 C ATOM 2445 NZ LYS A 151 -23.816 14.147 4.416 1.00 0.00 N ATOM 0 H LYS A 151 -20.701 15.467 0.221 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.166 17.787 0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -20.261 16.404 2.030 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -20.407 18.124 2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.150 17.491 3.644 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -23.040 17.489 2.134 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -22.441 15.044 1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -21.709 15.085 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -24.175 16.187 3.979 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -24.579 15.085 2.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -24.762 14.011 4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -23.528 13.282 3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.136 14.350 5.176 1.00 0.00 H new ATOM 2459 N GLN A 152 -18.941 18.410 -0.148 1.00 0.00 N ATOM 2460 CA GLN A 152 -17.988 19.426 -0.580 1.00 0.00 C ATOM 2461 C GLN A 152 -18.306 19.901 -1.995 1.00 0.00 C ATOM 2462 O GLN A 152 -18.069 21.060 -2.340 1.00 0.00 O ATOM 2463 CB GLN A 152 -16.561 18.874 -0.520 1.00 0.00 C ATOM 2464 CG GLN A 152 -15.585 19.789 0.202 1.00 0.00 C ATOM 2465 CD GLN A 152 -14.481 20.298 -0.705 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -14.659 21.277 -1.428 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -13.333 19.631 -0.670 1.00 0.00 N ATOM 0 H GLN A 152 -18.523 17.506 0.073 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.068 20.278 0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.576 17.905 -0.020 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.203 18.704 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -16.128 20.637 0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -15.142 19.252 1.041 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -13.231 18.824 -0.054 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -12.554 19.926 -1.259 1.00 0.00 H new ATOM 2476 N GLN A 153 -18.840 18.998 -2.810 1.00 0.00 N ATOM 2477 CA GLN A 153 -19.189 19.319 -4.187 1.00 0.00 C ATOM 2478 C GLN A 153 -20.429 20.206 -4.249 1.00 0.00 C ATOM 2479 O GLN A 153 -20.621 20.954 -5.208 1.00 0.00 O ATOM 2480 CB GLN A 153 -19.422 18.036 -4.987 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.088 18.172 -6.464 1.00 0.00 C ATOM 2482 CD GLN A 153 -18.322 16.978 -7.000 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -18.728 16.489 -8.165 1.00 0.00 O flip ATOM 2484 NE2 GLN A 153 -17.375 16.502 -6.374 1.00 0.00 N flip ATOM 0 H GLN A 153 -19.041 18.035 -2.539 1.00 0.00 H new ATOM 0 HA GLN A 153 -18.356 19.868 -4.626 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -18.819 17.236 -4.559 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -20.466 17.738 -4.885 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -20.011 18.292 -7.032 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -18.499 19.076 -6.618 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -17.097 16.910 -5.482 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -16.868 15.700 -6.748 1.00 0.00 H new ATOM 2493 N ALA A 154 -21.273 20.115 -3.224 1.00 0.00 N ATOM 2494 CA ALA A 154 -22.498 20.907 -3.166 1.00 0.00 C ATOM 2495 C ALA A 154 -22.214 22.387 -3.400 1.00 0.00 C ATOM 2496 O ALA A 154 -22.941 23.061 -4.129 1.00 0.00 O ATOM 2497 CB ALA A 154 -23.191 20.706 -1.827 1.00 0.00 C ATOM 0 H ALA A 154 -21.131 19.501 -2.422 1.00 0.00 H new ATOM 0 HA ALA A 154 -23.158 20.564 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -24.103 21.302 -1.796 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -23.441 19.653 -1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -22.526 21.019 -1.022 1.00 0.00 H new ATOM 2503 N LEU A 155 -21.152 22.887 -2.776 1.00 0.00 N ATOM 2504 CA LEU A 155 -20.772 24.289 -2.917 1.00 0.00 C ATOM 2505 C LEU A 155 -20.498 24.634 -4.378 1.00 0.00 C ATOM 2506 O LEU A 155 -21.042 25.601 -4.910 1.00 0.00 O ATOM 2507 CB LEU A 155 -19.537 24.593 -2.066 1.00 0.00 C ATOM 2508 CG LEU A 155 -19.486 26.009 -1.486 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -19.230 25.966 0.014 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -18.415 26.835 -2.186 1.00 0.00 C ATOM 0 H LEU A 155 -20.540 22.343 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 155 -21.603 24.902 -2.568 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.495 23.878 -1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.647 24.433 -2.674 1.00 0.00 H new ATOM 0 HG LEU A 155 -20.453 26.483 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.197 26.982 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.031 25.413 0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.278 25.472 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.393 27.838 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.443 26.362 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.641 26.897 -3.250 1.00 0.00 H new ATOM 2522 N GLU A 156 -19.652 23.836 -5.020 1.00 0.00 N ATOM 2523 CA GLU A 156 -19.306 24.057 -6.419 1.00 0.00 C ATOM 2524 C GLU A 156 -20.548 23.992 -7.302 1.00 0.00 C ATOM 2525 O GLU A 156 -20.700 24.781 -8.235 1.00 0.00 O ATOM 2526 CB GLU A 156 -18.279 23.022 -6.883 1.00 0.00 C ATOM 2527 CG GLU A 156 -17.181 23.605 -7.757 1.00 0.00 C ATOM 2528 CD GLU A 156 -16.059 24.222 -6.947 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -16.357 24.935 -5.966 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -14.881 23.992 -7.294 1.00 0.00 O ATOM 0 H GLU A 156 -19.193 23.031 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.871 25.053 -6.507 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.826 22.554 -6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.792 22.235 -7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -16.775 22.821 -8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -17.608 24.362 -8.415 1.00 0.00 H new ATOM 2537 N VAL A 157 -21.431 23.045 -7.003 1.00 0.00 N ATOM 2538 CA VAL A 157 -22.661 22.876 -7.769 1.00 0.00 C ATOM 2539 C VAL A 157 -23.513 24.139 -7.723 1.00 0.00 C ATOM 2540 O VAL A 157 -24.015 24.599 -8.747 1.00 0.00 O ATOM 2541 CB VAL A 157 -23.490 21.688 -7.244 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -24.689 21.431 -8.145 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -22.626 20.441 -7.126 1.00 0.00 C ATOM 0 H VAL A 157 -21.318 22.383 -6.236 1.00 0.00 H new ATOM 0 HA VAL A 157 -22.369 22.676 -8.800 1.00 0.00 H new ATOM 0 HB VAL A 157 -23.859 21.941 -6.250 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -25.262 20.588 -7.757 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -25.322 22.318 -8.171 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -24.344 21.202 -9.153 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -23.230 19.614 -6.754 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -22.223 20.184 -8.105 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -21.805 20.631 -6.434 1.00 0.00 H new ATOM 2553 N ILE A 158 -23.674 24.694 -6.526 1.00 0.00 N ATOM 2554 CA ILE A 158 -24.467 25.906 -6.347 1.00 0.00 C ATOM 2555 C ILE A 158 -23.878 27.068 -7.141 1.00 0.00 C ATOM 2556 O ILE A 158 -24.585 27.744 -7.887 1.00 0.00 O ATOM 2557 CB ILE A 158 -24.558 26.305 -4.861 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -25.035 25.120 -4.018 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -25.492 27.495 -4.685 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -24.369 25.035 -2.662 1.00 0.00 C ATOM 0 H ILE A 158 -23.267 24.325 -5.667 1.00 0.00 H new ATOM 0 HA ILE A 158 -25.469 25.687 -6.717 1.00 0.00 H new ATOM 0 HB ILE A 158 -23.564 26.594 -4.519 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -26.114 25.194 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -24.846 24.196 -4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -25.545 27.763 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -25.113 28.342 -5.257 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -26.488 27.232 -5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -24.756 24.172 -2.120 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -23.292 24.929 -2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -24.579 25.942 -2.096 1.00 0.00 H new ATOM 2572 N LYS A 159 -22.580 27.295 -6.974 1.00 0.00 N ATOM 2573 CA LYS A 159 -21.897 28.375 -7.674 1.00 0.00 C ATOM 2574 C LYS A 159 -21.953 28.166 -9.185 1.00 0.00 C ATOM 2575 O LYS A 159 -22.244 29.094 -9.940 1.00 0.00 O ATOM 2576 CB LYS A 159 -20.441 28.473 -7.211 1.00 0.00 C ATOM 2577 CG LYS A 159 -20.002 29.890 -6.877 1.00 0.00 C ATOM 2578 CD LYS A 159 -19.701 30.051 -5.395 1.00 0.00 C ATOM 2579 CE LYS A 159 -18.204 30.047 -5.125 1.00 0.00 C ATOM 2580 NZ LYS A 159 -17.900 29.821 -3.685 1.00 0.00 N ATOM 0 H LYS A 159 -21.980 26.745 -6.359 1.00 0.00 H new ATOM 0 HA LYS A 159 -22.408 29.308 -7.437 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -20.305 27.843 -6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -19.793 28.075 -7.992 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -19.115 30.143 -7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -20.784 30.591 -7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -20.134 30.984 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -20.174 29.243 -4.837 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -17.729 29.269 -5.723 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -17.775 30.998 -5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -17.300 30.593 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -18.787 29.796 -3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -17.400 28.916 -3.574 1.00 0.00 H new ATOM 2594 N GLN A 160 -21.670 26.942 -9.617 1.00 0.00 N ATOM 2595 CA GLN A 160 -21.685 26.610 -11.036 1.00 0.00 C ATOM 2596 C GLN A 160 -23.085 26.771 -11.623 1.00 0.00 C ATOM 2597 O GLN A 160 -23.292 27.543 -12.560 1.00 0.00 O ATOM 2598 CB GLN A 160 -21.192 25.177 -11.251 1.00 0.00 C ATOM 2599 CG GLN A 160 -20.490 24.967 -12.581 1.00 0.00 C ATOM 2600 CD GLN A 160 -19.043 25.420 -12.553 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -18.622 26.135 -11.642 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -18.274 25.005 -13.552 1.00 0.00 N ATOM 0 H GLN A 160 -21.427 26.163 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 160 -21.016 27.300 -11.550 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -20.509 24.912 -10.444 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -22.041 24.496 -11.187 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -20.531 23.911 -12.847 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.023 25.513 -13.359 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -18.665 24.414 -14.285 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -17.292 25.277 -13.586 1.00 0.00 H new ATOM 2611 N LEU A 161 -24.043 26.037 -11.066 1.00 0.00 N ATOM 2612 CA LEU A 161 -25.424 26.094 -11.533 1.00 0.00 C ATOM 2613 C LEU A 161 -25.969 27.519 -11.471 1.00 0.00 C ATOM 2614 O LEU A 161 -26.909 27.864 -12.189 1.00 0.00 O ATOM 2615 CB LEU A 161 -26.306 25.163 -10.700 1.00 0.00 C ATOM 2616 CG LEU A 161 -26.316 23.703 -11.153 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -26.951 22.819 -10.090 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -27.054 23.563 -12.475 1.00 0.00 C ATOM 0 H LEU A 161 -23.888 25.394 -10.289 1.00 0.00 H new ATOM 0 HA LEU A 161 -25.439 25.766 -12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -25.973 25.203 -9.663 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -27.328 25.541 -10.721 1.00 0.00 H new ATOM 0 HG LEU A 161 -25.285 23.379 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -26.950 21.783 -10.430 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -26.382 22.898 -9.164 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -27.977 23.142 -9.914 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -27.052 22.518 -12.784 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -28.082 23.904 -12.356 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -26.557 24.167 -13.235 1.00 0.00 H new ATOM 2630 N LYS A 162 -25.377 28.343 -10.611 1.00 0.00 N ATOM 2631 CA LYS A 162 -25.809 29.729 -10.459 1.00 0.00 C ATOM 2632 C LYS A 162 -25.813 30.454 -11.801 1.00 0.00 C ATOM 2633 O LYS A 162 -26.596 31.380 -12.017 1.00 0.00 O ATOM 2634 CB LYS A 162 -24.900 30.464 -9.473 1.00 0.00 C ATOM 2635 CG LYS A 162 -25.417 31.838 -9.077 1.00 0.00 C ATOM 2636 CD LYS A 162 -26.206 31.784 -7.777 1.00 0.00 C ATOM 2637 CE LYS A 162 -25.396 32.328 -6.611 1.00 0.00 C ATOM 2638 NZ LYS A 162 -25.697 33.762 -6.346 1.00 0.00 N ATOM 0 H LYS A 162 -24.598 28.076 -10.009 1.00 0.00 H new ATOM 0 HA LYS A 162 -26.827 29.722 -10.070 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -24.784 29.856 -8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -23.910 30.571 -9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -24.578 32.525 -8.966 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -26.050 32.233 -9.872 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -27.125 32.361 -7.884 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -26.498 30.754 -7.570 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -25.608 31.742 -5.717 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -24.333 32.213 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -24.944 34.172 -5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -25.751 34.278 -7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -26.607 33.839 -5.848 1.00 0.00 H new ATOM 2652 N GLU A 163 -24.934 30.027 -12.703 1.00 0.00 N ATOM 2653 CA GLU A 163 -24.838 30.635 -14.024 1.00 0.00 C ATOM 2654 C GLU A 163 -26.088 30.344 -14.849 1.00 0.00 C ATOM 2655 O GLU A 163 -26.496 31.152 -15.683 1.00 0.00 O ATOM 2656 CB GLU A 163 -23.596 30.122 -14.756 1.00 0.00 C ATOM 2657 CG GLU A 163 -22.875 31.195 -15.556 1.00 0.00 C ATOM 2658 CD GLU A 163 -21.388 31.240 -15.265 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -21.017 31.468 -14.094 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -20.592 31.047 -16.208 1.00 0.00 O ATOM 0 H GLU A 163 -24.278 29.262 -12.542 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.754 31.714 -13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -22.905 29.697 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.888 29.314 -15.427 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -23.028 31.014 -16.620 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -23.315 32.167 -15.332 1.00 0.00 H new ATOM 2667 N LYS A 164 -26.692 29.184 -14.609 1.00 0.00 N ATOM 2668 CA LYS A 164 -27.895 28.787 -15.329 1.00 0.00 C ATOM 2669 C LYS A 164 -29.131 28.938 -14.447 1.00 0.00 C ATOM 2670 O LYS A 164 -30.006 29.758 -14.723 1.00 0.00 O ATOM 2671 CB LYS A 164 -27.773 27.340 -15.812 1.00 0.00 C ATOM 2672 CG LYS A 164 -28.729 26.993 -16.941 1.00 0.00 C ATOM 2673 CD LYS A 164 -28.234 27.529 -18.278 1.00 0.00 C ATOM 2674 CE LYS A 164 -27.888 26.404 -19.244 1.00 0.00 C ATOM 2675 NZ LYS A 164 -26.459 26.451 -19.662 1.00 0.00 N ATOM 0 H LYS A 164 -26.368 28.504 -13.922 1.00 0.00 H new ATOM 0 HA LYS A 164 -28.004 29.443 -16.193 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -26.751 27.162 -16.145 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -27.956 26.669 -14.973 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -28.844 25.911 -17.002 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -29.714 27.406 -16.725 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -29.000 28.166 -18.721 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -27.355 28.153 -18.117 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -28.097 25.444 -18.773 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -28.526 26.473 -20.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -26.264 25.669 -20.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -26.265 27.357 -20.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -25.849 26.360 -18.825 1.00 0.00 H new ATOM 2689 N MET A 165 -29.195 28.141 -13.386 1.00 0.00 N ATOM 2690 CA MET A 165 -30.323 28.186 -12.462 1.00 0.00 C ATOM 2691 C MET A 165 -29.840 28.312 -11.020 1.00 0.00 C ATOM 2692 O MET A 165 -29.020 27.519 -10.558 1.00 0.00 O ATOM 2693 CB MET A 165 -31.186 26.932 -12.616 1.00 0.00 C ATOM 2694 CG MET A 165 -31.973 26.893 -13.917 1.00 0.00 C ATOM 2695 SD MET A 165 -32.047 25.241 -14.636 1.00 0.00 S ATOM 2696 CE MET A 165 -32.711 24.303 -13.262 1.00 0.00 C ATOM 0 H MET A 165 -28.479 27.456 -13.144 1.00 0.00 H new ATOM 0 HA MET A 165 -30.924 29.063 -12.703 1.00 0.00 H new ATOM 0 HB2 MET A 165 -30.546 26.051 -12.561 1.00 0.00 H new ATOM 0 HB3 MET A 165 -31.881 26.874 -11.778 1.00 0.00 H new ATOM 0 HG2 MET A 165 -32.986 27.251 -13.735 1.00 0.00 H new ATOM 0 HG3 MET A 165 -31.517 27.577 -14.633 1.00 0.00 H new ATOM 0 HE1 MET A 165 -31.962 23.593 -12.910 1.00 0.00 H new ATOM 0 HE2 MET A 165 -32.976 24.982 -12.452 1.00 0.00 H new ATOM 0 HE3 MET A 165 -33.600 23.762 -13.587 1.00 0.00 H new ATOM 2706 N LYS A 166 -30.354 29.315 -10.317 1.00 0.00 N ATOM 2707 CA LYS A 166 -29.974 29.547 -8.928 1.00 0.00 C ATOM 2708 C LYS A 166 -30.508 28.441 -8.023 1.00 0.00 C ATOM 2709 O LYS A 166 -31.516 27.805 -8.332 1.00 0.00 O ATOM 2710 CB LYS A 166 -30.498 30.906 -8.456 1.00 0.00 C ATOM 2711 CG LYS A 166 -29.919 31.353 -7.123 1.00 0.00 C ATOM 2712 CD LYS A 166 -30.649 32.570 -6.579 1.00 0.00 C ATOM 2713 CE LYS A 166 -29.691 33.548 -5.918 1.00 0.00 C ATOM 2714 NZ LYS A 166 -29.958 33.688 -4.460 1.00 0.00 N ATOM 0 H LYS A 166 -31.034 29.980 -10.685 1.00 0.00 H new ATOM 0 HA LYS A 166 -28.886 29.543 -8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -30.269 31.657 -9.212 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -31.584 30.858 -8.373 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -29.985 30.536 -6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -28.861 31.586 -7.244 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -31.178 33.070 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -31.401 32.251 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -28.666 33.210 -6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -29.779 34.523 -6.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -29.284 34.363 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -30.928 34.035 -4.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -29.849 32.763 -3.997 1.00 0.00 H new ATOM 2728 N ILE A 167 -29.824 28.217 -6.906 1.00 0.00 N ATOM 2729 CA ILE A 167 -30.228 27.188 -5.955 1.00 0.00 C ATOM 2730 C ILE A 167 -30.306 27.749 -4.539 1.00 0.00 C ATOM 2731 O ILE A 167 -29.541 28.641 -4.172 1.00 0.00 O ATOM 2732 CB ILE A 167 -29.252 25.996 -5.969 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -28.983 25.543 -7.406 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -29.806 24.847 -5.140 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -27.661 26.030 -7.956 1.00 0.00 C ATOM 0 H ILE A 167 -28.987 28.734 -6.637 1.00 0.00 H new ATOM 0 HA ILE A 167 -31.215 26.844 -6.262 1.00 0.00 H new ATOM 0 HB ILE A 167 -28.308 26.315 -5.527 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -29.004 24.454 -7.445 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -29.788 25.901 -8.048 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -29.105 24.013 -5.160 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -29.949 25.177 -4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -30.762 24.527 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -27.538 25.671 -8.978 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -27.644 27.120 -7.950 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -26.848 25.651 -7.337 1.00 0.00 H new ATOM 2747 N GLU A 168 -31.235 27.222 -3.748 1.00 0.00 N ATOM 2748 CA GLU A 168 -31.412 27.673 -2.372 1.00 0.00 C ATOM 2749 C GLU A 168 -31.889 26.532 -1.479 1.00 0.00 C ATOM 2750 O GLU A 168 -32.808 25.794 -1.835 1.00 0.00 O ATOM 2751 CB GLU A 168 -32.413 28.829 -2.318 1.00 0.00 C ATOM 2752 CG GLU A 168 -31.783 30.191 -2.564 1.00 0.00 C ATOM 2753 CD GLU A 168 -31.672 31.021 -1.300 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -31.607 30.426 -0.204 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -31.650 32.265 -1.407 1.00 0.00 O ATOM 0 H GLU A 168 -31.876 26.483 -4.036 1.00 0.00 H new ATOM 0 HA GLU A 168 -30.446 28.018 -2.003 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -33.192 28.659 -3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -32.898 28.833 -1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -30.790 30.055 -2.993 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -32.377 30.734 -3.299 1.00 0.00 H new ATOM 2762 N ARG A 169 -31.260 26.396 -0.317 1.00 0.00 N ATOM 2763 CA ARG A 169 -31.619 25.349 0.632 1.00 0.00 C ATOM 2764 C ARG A 169 -32.620 25.871 1.659 1.00 0.00 C ATOM 2765 O ARG A 169 -32.429 26.938 2.239 1.00 0.00 O ATOM 2766 CB ARG A 169 -30.367 24.824 1.341 1.00 0.00 C ATOM 2767 CG ARG A 169 -30.005 23.397 0.959 1.00 0.00 C ATOM 2768 CD ARG A 169 -28.525 23.120 1.175 1.00 0.00 C ATOM 2769 NE ARG A 169 -28.122 23.343 2.562 1.00 0.00 N ATOM 2770 CZ ARG A 169 -27.587 24.478 3.012 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -27.371 25.499 2.189 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -27.263 24.593 4.292 1.00 0.00 N ATOM 0 H ARG A 169 -30.497 26.999 -0.009 1.00 0.00 H new ATOM 0 HA ARG A 169 -32.083 24.532 0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -29.527 25.478 1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -30.522 24.875 2.419 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -30.597 22.699 1.552 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -30.260 23.223 -0.086 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -28.304 22.090 0.895 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -27.937 23.762 0.519 1.00 0.00 H new ATOM 0 HE ARG A 169 -28.259 22.582 3.228 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -27.615 25.419 1.202 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -26.961 26.363 2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -27.423 23.814 4.931 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -26.853 25.461 4.638 1.00 0.00 H new ATOM 2796 N HIS A 171 -35.176 24.707 5.074 1.00 0.00 N ATOM 2797 CA HIS A 171 -35.491 23.722 6.104 1.00 0.00 C ATOM 2798 C HIS A 171 -36.703 24.166 6.915 1.00 0.00 C ATOM 2799 O HIS A 171 -37.099 25.330 6.868 1.00 0.00 O ATOM 2800 CB HIS A 171 -34.291 23.517 7.030 1.00 0.00 C ATOM 2801 CG HIS A 171 -33.037 23.127 6.310 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -32.509 21.855 6.356 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -32.207 23.850 5.523 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -31.407 21.812 5.630 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -31.201 23.009 5.114 1.00 0.00 N ATOM 0 HA HIS A 171 -35.724 22.777 5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -34.110 24.437 7.585 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -34.535 22.746 7.761 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -32.315 24.893 5.265 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -30.781 20.945 5.483 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -30.421 23.268 4.510 1.00 0.00 H new ATOM 2814 N MET A 172 -37.293 23.234 7.658 1.00 0.00 N ATOM 2815 CA MET A 172 -38.462 23.543 8.471 1.00 0.00 C ATOM 2816 C MET A 172 -38.866 22.355 9.340 1.00 0.00 C ATOM 2817 O MET A 172 -38.825 21.205 8.899 1.00 0.00 O ATOM 2818 CB MET A 172 -39.633 23.952 7.573 1.00 0.00 C ATOM 2819 CG MET A 172 -40.155 25.353 7.853 1.00 0.00 C ATOM 2820 SD MET A 172 -40.511 26.278 6.347 1.00 0.00 S ATOM 2821 CE MET A 172 -41.523 27.604 7.000 1.00 0.00 C ATOM 0 H MET A 172 -36.982 22.264 7.713 1.00 0.00 H new ATOM 0 HA MET A 172 -38.202 24.372 9.130 1.00 0.00 H new ATOM 0 HB2 MET A 172 -39.319 23.892 6.531 1.00 0.00 H new ATOM 0 HB3 MET A 172 -40.446 23.238 7.703 1.00 0.00 H new ATOM 0 HG2 MET A 172 -41.061 25.285 8.455 1.00 0.00 H new ATOM 0 HG3 MET A 172 -39.420 25.899 8.444 1.00 0.00 H new ATOM 0 HE1 MET A 172 -41.825 28.265 6.188 1.00 0.00 H new ATOM 0 HE2 MET A 172 -42.410 27.185 7.475 1.00 0.00 H new ATOM 0 HE3 MET A 172 -40.951 28.170 7.735 1.00 0.00 H new ATOM 2831 N ARG A 173 -39.271 22.648 10.572 1.00 0.00 N ATOM 2832 CA ARG A 173 -39.702 21.615 11.506 1.00 0.00 C ATOM 2833 C ARG A 173 -41.202 21.378 11.370 1.00 0.00 C ATOM 2834 O ARG A 173 -41.956 22.298 11.052 1.00 0.00 O ATOM 2835 CB ARG A 173 -39.363 22.016 12.944 1.00 0.00 C ATOM 2836 CG ARG A 173 -39.745 20.966 13.976 1.00 0.00 C ATOM 2837 CD ARG A 173 -38.689 20.830 15.063 1.00 0.00 C ATOM 2838 NE ARG A 173 -39.163 21.329 16.352 1.00 0.00 N ATOM 2839 CZ ARG A 173 -39.202 22.618 16.680 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -38.800 23.542 15.816 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -39.645 22.984 17.875 1.00 0.00 N ATOM 0 H ARG A 173 -39.309 23.596 10.947 1.00 0.00 H new ATOM 0 HA ARG A 173 -39.173 20.692 11.269 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -38.293 22.211 13.015 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -39.873 22.949 13.182 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -40.700 21.232 14.429 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -39.884 20.004 13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -38.404 19.783 15.162 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -37.794 21.378 14.769 1.00 0.00 H new ATOM 0 HE ARG A 173 -39.483 20.649 17.041 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -38.459 23.265 14.895 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -38.832 24.529 16.073 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -39.956 22.278 18.542 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -39.675 23.972 18.127 1.00 0.00 H new ATOM 2855 N LEU A 174 -41.634 20.141 11.595 1.00 0.00 N ATOM 2856 CA LEU A 174 -43.046 19.806 11.475 1.00 0.00 C ATOM 2857 C LEU A 174 -43.592 19.167 12.748 1.00 0.00 C ATOM 2858 O LEU A 174 -42.853 18.576 13.531 1.00 0.00 O ATOM 2859 CB LEU A 174 -43.278 18.879 10.277 1.00 0.00 C ATOM 2860 CG LEU A 174 -44.322 19.372 9.274 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -44.126 18.695 7.925 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -45.728 19.120 9.801 1.00 0.00 C ATOM 0 H LEU A 174 -41.032 19.361 11.859 1.00 0.00 H new ATOM 0 HA LEU A 174 -43.587 20.739 11.316 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -42.331 18.740 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -43.585 17.901 10.647 1.00 0.00 H new ATOM 0 HG LEU A 174 -44.193 20.446 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -44.877 19.057 7.223 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -43.132 18.926 7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -44.229 17.616 8.041 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -46.458 19.477 9.075 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -45.870 18.051 9.963 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -45.864 19.651 10.743 1.00 0.00 H new ATOM 2874 N ARG A 175 -44.901 19.294 12.935 1.00 0.00 N ATOM 2875 CA ARG A 175 -45.576 18.732 14.099 1.00 0.00 C ATOM 2876 C ARG A 175 -46.855 18.024 13.668 1.00 0.00 C ATOM 2877 O ARG A 175 -47.671 18.593 12.941 1.00 0.00 O ATOM 2878 CB ARG A 175 -45.905 19.831 15.117 1.00 0.00 C ATOM 2879 CG ARG A 175 -44.887 20.960 15.158 1.00 0.00 C ATOM 2880 CD ARG A 175 -45.406 22.149 15.952 1.00 0.00 C ATOM 2881 NE ARG A 175 -44.369 22.740 16.794 1.00 0.00 N ATOM 2882 CZ ARG A 175 -44.594 23.709 17.678 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -45.818 24.199 17.837 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -43.595 24.191 18.404 1.00 0.00 N ATOM 0 H ARG A 175 -45.520 19.785 12.290 1.00 0.00 H new ATOM 0 HA ARG A 175 -44.908 18.011 14.571 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -46.885 20.247 14.883 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.977 19.384 16.109 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -43.960 20.600 15.604 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -44.650 21.275 14.142 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -45.789 22.904 15.265 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -46.242 21.831 16.575 1.00 0.00 H new ATOM 0 HE ARG A 175 -43.416 22.389 16.699 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -46.590 23.833 17.280 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -45.986 24.942 18.516 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -42.653 23.819 18.285 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -43.769 24.934 19.081 1.00 0.00 H new ATOM 2898 N PHE A 176 -47.026 16.781 14.105 1.00 0.00 N ATOM 2899 CA PHE A 176 -48.209 16.011 13.741 1.00 0.00 C ATOM 2900 C PHE A 176 -48.840 15.341 14.958 1.00 0.00 C ATOM 2901 O PHE A 176 -48.142 14.843 15.842 1.00 0.00 O ATOM 2902 CB PHE A 176 -47.851 14.958 12.689 1.00 0.00 C ATOM 2903 CG PHE A 176 -48.571 15.147 11.385 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -48.096 16.042 10.440 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -49.724 14.433 11.107 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -48.757 16.219 9.239 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -50.390 14.606 9.908 1.00 0.00 C ATOM 2908 CZ PHE A 176 -49.907 15.500 8.974 1.00 0.00 C ATOM 0 H PHE A 176 -46.366 16.289 14.707 1.00 0.00 H new ATOM 0 HA PHE A 176 -48.940 16.704 13.324 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -46.776 14.986 12.509 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -48.083 13.968 13.083 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -47.199 16.608 10.644 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -50.107 13.733 11.835 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -48.375 16.918 8.509 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -51.288 14.042 9.702 1.00 0.00 H new ATOM 0 HZ PHE A 176 -50.427 15.637 8.037 1.00 0.00 H new ATOM 2918 N ILE A 177 -50.168 15.331 14.986 1.00 0.00 N ATOM 2919 CA ILE A 177 -50.914 14.722 16.081 1.00 0.00 C ATOM 2920 C ILE A 177 -52.019 13.823 15.538 1.00 0.00 C ATOM 2921 O ILE A 177 -53.033 14.306 15.030 1.00 0.00 O ATOM 2922 CB ILE A 177 -51.541 15.790 17.001 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -50.474 16.782 17.477 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -52.234 15.134 18.188 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -50.836 18.228 17.220 1.00 0.00 C ATOM 0 H ILE A 177 -50.753 15.741 14.258 1.00 0.00 H new ATOM 0 HA ILE A 177 -50.208 14.129 16.663 1.00 0.00 H new ATOM 0 HB ILE A 177 -52.289 16.340 16.430 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -50.310 16.641 18.545 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -49.532 16.557 16.977 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -52.670 15.903 18.825 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -53.021 14.471 17.829 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -51.507 14.557 18.760 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -50.036 18.873 17.582 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -50.972 18.384 16.150 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -51.762 18.470 17.742 1.00 0.00 H new ATOM 2937 N LEU A 178 -51.816 12.513 15.641 1.00 0.00 N ATOM 2938 CA LEU A 178 -52.796 11.549 15.154 1.00 0.00 C ATOM 2939 C LEU A 178 -53.469 10.818 16.314 1.00 0.00 C ATOM 2940 O LEU A 178 -52.942 10.783 17.427 1.00 0.00 O ATOM 2941 CB LEU A 178 -52.124 10.542 14.216 1.00 0.00 C ATOM 2942 CG LEU A 178 -52.462 10.717 12.734 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -51.762 11.943 12.170 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -52.079 9.471 11.947 1.00 0.00 C ATOM 0 H LEU A 178 -50.983 12.096 16.057 1.00 0.00 H new ATOM 0 HA LEU A 178 -53.563 12.093 14.603 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -51.044 10.618 14.339 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -52.409 9.536 14.522 1.00 0.00 H new ATOM 0 HG LEU A 178 -53.538 10.863 12.641 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -52.013 12.052 11.115 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -52.087 12.830 12.714 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -50.683 11.827 12.276 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -52.327 9.614 10.895 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -51.008 9.293 12.046 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -52.627 8.613 12.335 1.00 0.00 H new ATOM 2956 N PRO A 179 -54.646 10.219 16.065 1.00 0.00 N ATOM 2957 CA PRO A 179 -55.389 9.484 17.091 1.00 0.00 C ATOM 2958 C PRO A 179 -54.600 8.302 17.636 1.00 0.00 C ATOM 2959 O PRO A 179 -53.430 8.117 17.303 1.00 0.00 O ATOM 2960 CB PRO A 179 -56.649 9.000 16.361 1.00 0.00 C ATOM 2961 CG PRO A 179 -56.307 9.063 14.912 1.00 0.00 C ATOM 2962 CD PRO A 179 -55.342 10.204 14.767 1.00 0.00 C ATOM 0 HA PRO A 179 -55.606 10.109 17.957 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -56.913 7.985 16.660 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -57.506 9.633 16.592 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -55.860 8.128 14.575 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -57.199 9.226 14.307 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -54.650 10.044 13.940 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -55.857 11.145 14.574 1.00 0.00 H new ATOM 2970 N VAL A 180 -55.246 7.514 18.483 1.00 0.00 N ATOM 2971 CA VAL A 180 -54.607 6.355 19.085 1.00 0.00 C ATOM 2972 C VAL A 180 -54.495 5.195 18.097 1.00 0.00 C ATOM 2973 O VAL A 180 -53.604 4.355 18.212 1.00 0.00 O ATOM 2974 CB VAL A 180 -55.373 5.893 20.343 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -56.637 5.129 19.969 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -54.472 5.052 21.230 1.00 0.00 C ATOM 0 H VAL A 180 -56.215 7.657 18.769 1.00 0.00 H new ATOM 0 HA VAL A 180 -53.601 6.660 19.372 1.00 0.00 H new ATOM 0 HB VAL A 180 -55.677 6.779 20.901 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -57.155 4.817 20.876 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -57.291 5.773 19.381 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -56.371 4.250 19.382 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -55.026 4.733 22.113 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -54.134 4.175 20.678 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -53.609 5.643 21.537 1.00 0.00 H new ATOM 2986 N ASN A 181 -55.408 5.153 17.132 1.00 0.00 N ATOM 2987 CA ASN A 181 -55.413 4.091 16.132 1.00 0.00 C ATOM 2988 C ASN A 181 -54.412 4.375 15.013 1.00 0.00 C ATOM 2989 O ASN A 181 -53.517 3.571 14.751 1.00 0.00 O ATOM 2990 CB ASN A 181 -56.818 3.923 15.547 1.00 0.00 C ATOM 2991 CG ASN A 181 -57.367 2.525 15.755 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -56.712 1.534 15.431 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -58.577 2.438 16.297 1.00 0.00 N ATOM 0 H ASN A 181 -56.153 5.841 17.021 1.00 0.00 H new ATOM 0 HA ASN A 181 -55.115 3.166 16.625 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -57.490 4.647 16.009 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -56.794 4.146 14.480 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -58.998 1.523 16.460 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -59.084 3.286 16.550 1.00 0.00 H new ATOM 3000 N GLU A 182 -54.576 5.515 14.349 1.00 0.00 N ATOM 3001 CA GLU A 182 -53.692 5.896 13.252 1.00 0.00 C ATOM 3002 C GLU A 182 -52.364 6.447 13.769 1.00 0.00 C ATOM 3003 O GLU A 182 -51.363 6.443 13.054 1.00 0.00 O ATOM 3004 CB GLU A 182 -54.374 6.936 12.361 1.00 0.00 C ATOM 3005 CG GLU A 182 -55.533 6.379 11.550 1.00 0.00 C ATOM 3006 CD GLU A 182 -56.884 6.768 12.119 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -57.372 6.061 13.026 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -57.453 7.779 11.657 1.00 0.00 O ATOM 0 H GLU A 182 -55.313 6.191 14.551 1.00 0.00 H new ATOM 0 HA GLU A 182 -53.482 5.000 12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -54.737 7.753 12.984 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -53.635 7.359 11.680 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -55.459 6.738 10.523 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -55.457 5.292 11.514 1.00 0.00 H new ATOM 3015 N GLY A 183 -52.361 6.922 15.011 1.00 0.00 N ATOM 3016 CA GLY A 183 -51.149 7.472 15.594 1.00 0.00 C ATOM 3017 C GLY A 183 -49.966 6.526 15.505 1.00 0.00 C ATOM 3018 O GLY A 183 -48.815 6.964 15.488 1.00 0.00 O ATOM 0 H GLY A 183 -53.176 6.936 15.624 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -50.900 8.405 15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -51.334 7.716 16.640 1.00 0.00 H new ATOM 3022 N LYS A 184 -50.246 5.227 15.455 1.00 0.00 N ATOM 3023 CA LYS A 184 -49.193 4.221 15.375 1.00 0.00 C ATOM 3024 C LYS A 184 -48.665 4.079 13.949 1.00 0.00 C ATOM 3025 O LYS A 184 -47.502 3.733 13.740 1.00 0.00 O ATOM 3026 CB LYS A 184 -49.713 2.871 15.875 1.00 0.00 C ATOM 3027 CG LYS A 184 -48.732 2.141 16.777 1.00 0.00 C ATOM 3028 CD LYS A 184 -48.696 0.652 16.472 1.00 0.00 C ATOM 3029 CE LYS A 184 -50.014 -0.019 16.822 1.00 0.00 C ATOM 3030 NZ LYS A 184 -49.970 -1.488 16.579 1.00 0.00 N ATOM 0 H LYS A 184 -51.192 4.847 15.468 1.00 0.00 H new ATOM 0 HA LYS A 184 -48.370 4.549 16.010 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -50.646 3.028 16.417 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -49.945 2.240 15.017 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -47.735 2.564 16.650 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -49.012 2.293 17.819 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -48.479 0.501 15.415 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -47.887 0.184 17.033 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -50.250 0.169 17.869 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -50.815 0.423 16.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -50.887 -1.909 16.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -49.770 -1.668 15.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -49.222 -1.914 17.163 1.00 0.00 H new ATOM 3044 N LYS A 185 -49.527 4.340 12.971 1.00 0.00 N ATOM 3045 CA LYS A 185 -49.147 4.233 11.566 1.00 0.00 C ATOM 3046 C LYS A 185 -48.349 5.455 11.114 1.00 0.00 C ATOM 3047 O LYS A 185 -47.492 5.358 10.237 1.00 0.00 O ATOM 3048 CB LYS A 185 -50.393 4.072 10.693 1.00 0.00 C ATOM 3049 CG LYS A 185 -50.118 3.412 9.350 1.00 0.00 C ATOM 3050 CD LYS A 185 -51.254 2.486 8.941 1.00 0.00 C ATOM 3051 CE LYS A 185 -52.173 3.145 7.925 1.00 0.00 C ATOM 3052 NZ LYS A 185 -53.493 2.461 7.843 1.00 0.00 N ATOM 0 H LYS A 185 -50.493 4.627 13.125 1.00 0.00 H new ATOM 0 HA LYS A 185 -48.514 3.353 11.456 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -51.131 3.480 11.234 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -50.835 5.053 10.522 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -49.980 4.179 8.588 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -49.188 2.846 9.405 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -50.843 1.569 8.520 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -51.829 2.202 9.823 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -52.322 4.190 8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -51.697 3.134 6.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -54.090 2.941 7.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -53.353 1.470 7.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -53.959 2.494 8.772 1.00 0.00 H new ATOM 3066 N LEU A 186 -48.641 6.604 11.714 1.00 0.00 N ATOM 3067 CA LEU A 186 -47.955 7.845 11.369 1.00 0.00 C ATOM 3068 C LEU A 186 -46.470 7.774 11.718 1.00 0.00 C ATOM 3069 O LEU A 186 -45.612 7.918 10.848 1.00 0.00 O ATOM 3070 CB LEU A 186 -48.601 9.025 12.097 1.00 0.00 C ATOM 3071 CG LEU A 186 -48.396 10.389 11.433 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -46.914 10.673 11.242 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -49.130 10.449 10.102 1.00 0.00 C ATOM 0 H LEU A 186 -49.348 6.702 12.442 1.00 0.00 H new ATOM 0 HA LEU A 186 -48.047 7.989 10.292 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -49.671 8.837 12.183 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -48.203 9.068 13.111 1.00 0.00 H new ATOM 0 HG LEU A 186 -48.809 11.157 12.087 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -46.788 11.647 10.769 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -46.416 10.674 12.211 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -46.475 9.902 10.609 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -48.973 11.426 9.644 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -48.747 9.672 9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -50.196 10.292 10.267 1.00 0.00 H new ATOM 3085 N LYS A 187 -46.179 7.565 12.998 1.00 0.00 N ATOM 3086 CA LYS A 187 -44.800 7.488 13.475 1.00 0.00 C ATOM 3087 C LYS A 187 -43.964 6.523 12.638 1.00 0.00 C ATOM 3088 O LYS A 187 -42.952 6.910 12.054 1.00 0.00 O ATOM 3089 CB LYS A 187 -44.776 7.055 14.944 1.00 0.00 C ATOM 3090 CG LYS A 187 -44.629 8.214 15.917 1.00 0.00 C ATOM 3091 CD LYS A 187 -43.852 7.805 17.161 1.00 0.00 C ATOM 3092 CE LYS A 187 -44.666 8.027 18.427 1.00 0.00 C ATOM 3093 NZ LYS A 187 -44.098 7.289 19.591 1.00 0.00 N ATOM 0 H LYS A 187 -46.882 7.445 13.727 1.00 0.00 H new ATOM 0 HA LYS A 187 -44.362 8.481 13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -45.696 6.516 15.170 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -43.952 6.358 15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -44.119 9.041 15.424 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -45.616 8.575 16.206 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -43.572 6.754 17.087 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -42.926 8.378 17.218 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -44.700 9.092 18.654 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -45.693 7.704 18.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -44.322 7.800 20.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -44.509 6.334 19.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -43.066 7.217 19.486 1.00 0.00 H new ATOM 3107 N GLU A 188 -44.385 5.265 12.593 1.00 0.00 N ATOM 3108 CA GLU A 188 -43.668 4.240 11.839 1.00 0.00 C ATOM 3109 C GLU A 188 -43.460 4.651 10.383 1.00 0.00 C ATOM 3110 O GLU A 188 -42.396 4.417 9.809 1.00 0.00 O ATOM 3111 CB GLU A 188 -44.431 2.915 11.899 1.00 0.00 C ATOM 3112 CG GLU A 188 -45.794 2.969 11.230 1.00 0.00 C ATOM 3113 CD GLU A 188 -46.571 1.677 11.391 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -47.168 1.473 12.468 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -46.583 0.869 10.439 1.00 0.00 O ATOM 0 H GLU A 188 -45.221 4.928 13.070 1.00 0.00 H new ATOM 0 HA GLU A 188 -42.686 4.119 12.297 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -43.832 2.138 11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -44.558 2.625 12.942 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -46.371 3.791 11.653 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -45.666 3.183 10.169 1.00 0.00 H new ATOM 3122 N LYS A 189 -44.484 5.249 9.786 1.00 0.00 N ATOM 3123 CA LYS A 189 -44.417 5.674 8.395 1.00 0.00 C ATOM 3124 C LYS A 189 -43.679 7.004 8.232 1.00 0.00 C ATOM 3125 O LYS A 189 -43.449 7.455 7.109 1.00 0.00 O ATOM 3126 CB LYS A 189 -45.826 5.787 7.811 1.00 0.00 C ATOM 3127 CG LYS A 189 -46.478 4.441 7.532 1.00 0.00 C ATOM 3128 CD LYS A 189 -47.310 4.475 6.260 1.00 0.00 C ATOM 3129 CE LYS A 189 -47.064 3.248 5.396 1.00 0.00 C ATOM 3130 NZ LYS A 189 -48.327 2.713 4.818 1.00 0.00 N ATOM 0 H LYS A 189 -45.372 5.450 10.245 1.00 0.00 H new ATOM 0 HA LYS A 189 -43.853 4.916 7.852 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -46.453 6.349 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -45.782 6.359 6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -45.708 3.675 7.443 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -47.111 4.161 8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -48.367 4.533 6.518 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -47.071 5.374 5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -46.376 3.504 4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -46.582 2.474 5.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -48.116 1.877 4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -48.974 2.445 5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -48.775 3.442 4.227 1.00 0.00 H new ATOM 3144 N LEU A 190 -43.314 7.638 9.344 1.00 0.00 N ATOM 3145 CA LEU A 190 -42.614 8.918 9.287 1.00 0.00 C ATOM 3146 C LEU A 190 -41.201 8.816 9.860 1.00 0.00 C ATOM 3147 O LEU A 190 -40.328 9.612 9.514 1.00 0.00 O ATOM 3148 CB LEU A 190 -43.407 9.991 10.036 1.00 0.00 C ATOM 3149 CG LEU A 190 -44.224 10.926 9.142 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -43.304 11.796 8.301 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -45.164 10.127 8.252 1.00 0.00 C ATOM 0 H LEU A 190 -43.489 7.290 10.287 1.00 0.00 H new ATOM 0 HA LEU A 190 -42.529 9.199 8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -44.082 9.501 10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -42.713 10.590 10.626 1.00 0.00 H new ATOM 0 HG LEU A 190 -44.824 11.575 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -43.902 12.455 7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -42.671 12.395 8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -42.678 11.162 7.672 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -45.737 10.809 7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -44.583 9.453 7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -45.846 9.546 8.872 1.00 0.00 H new ATOM 3163 N LYS A 191 -40.979 7.842 10.736 1.00 0.00 N ATOM 3164 CA LYS A 191 -39.668 7.655 11.350 1.00 0.00 C ATOM 3165 C LYS A 191 -38.588 7.450 10.288 1.00 0.00 C ATOM 3166 O LYS A 191 -37.567 8.138 10.292 1.00 0.00 O ATOM 3167 CB LYS A 191 -39.690 6.466 12.315 1.00 0.00 C ATOM 3168 CG LYS A 191 -39.601 6.868 13.778 1.00 0.00 C ATOM 3169 CD LYS A 191 -39.409 5.658 14.678 1.00 0.00 C ATOM 3170 CE LYS A 191 -39.239 6.068 16.132 1.00 0.00 C ATOM 3171 NZ LYS A 191 -40.535 6.073 16.865 1.00 0.00 N ATOM 0 H LYS A 191 -41.687 7.172 11.036 1.00 0.00 H new ATOM 0 HA LYS A 191 -39.430 8.559 11.911 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -40.607 5.898 12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -38.859 5.801 12.078 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -38.771 7.561 13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -40.509 7.397 14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -40.268 4.993 14.584 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -38.534 5.096 14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -38.547 5.384 16.623 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -38.792 7.061 16.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -40.374 6.358 17.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -41.187 6.745 16.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -40.950 5.120 16.843 1.00 0.00 H new ATOM 3185 N PRO A 192 -38.795 6.495 9.364 1.00 0.00 N ATOM 3186 CA PRO A 192 -37.836 6.199 8.302 1.00 0.00 C ATOM 3187 C PRO A 192 -37.925 7.193 7.146 1.00 0.00 C ATOM 3188 O PRO A 192 -36.921 7.506 6.506 1.00 0.00 O ATOM 3189 CB PRO A 192 -38.236 4.790 7.826 1.00 0.00 C ATOM 3190 CG PRO A 192 -39.388 4.367 8.687 1.00 0.00 C ATOM 3191 CD PRO A 192 -39.967 5.621 9.275 1.00 0.00 C ATOM 0 HA PRO A 192 -36.808 6.264 8.660 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -38.520 4.801 6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -37.402 4.095 7.923 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -40.135 3.834 8.100 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -39.056 3.688 9.472 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -40.744 6.047 8.640 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -40.416 5.442 10.252 1.00 0.00 H new ATOM 3199 N LEU A 193 -39.133 7.676 6.881 1.00 0.00 N ATOM 3200 CA LEU A 193 -39.359 8.625 5.798 1.00 0.00 C ATOM 3201 C LEU A 193 -38.703 9.972 6.086 1.00 0.00 C ATOM 3202 O LEU A 193 -38.099 10.577 5.202 1.00 0.00 O ATOM 3203 CB LEU A 193 -40.858 8.819 5.567 1.00 0.00 C ATOM 3204 CG LEU A 193 -41.240 9.320 4.169 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -42.303 8.423 3.554 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -41.723 10.764 4.224 1.00 0.00 C ATOM 0 H LEU A 193 -39.973 7.425 7.403 1.00 0.00 H new ATOM 0 HA LEU A 193 -38.903 8.212 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -41.364 7.870 5.747 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -41.235 9.526 6.305 1.00 0.00 H new ATOM 0 HG LEU A 193 -40.351 9.284 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -42.562 8.793 2.562 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -41.919 7.406 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -43.191 8.426 4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -41.988 11.097 3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -42.597 10.831 4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -40.929 11.398 4.619 1.00 0.00 H new ATOM 3218 N ILE A 194 -38.835 10.445 7.323 1.00 0.00 N ATOM 3219 CA ILE A 194 -38.261 11.730 7.707 1.00 0.00 C ATOM 3220 C ILE A 194 -37.797 11.727 9.162 1.00 0.00 C ATOM 3221 O ILE A 194 -38.347 11.012 9.998 1.00 0.00 O ATOM 3222 CB ILE A 194 -39.277 12.873 7.498 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -38.591 14.234 7.621 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -40.426 12.761 8.491 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -37.678 14.554 6.460 1.00 0.00 C ATOM 0 H ILE A 194 -39.331 9.961 8.071 1.00 0.00 H new ATOM 0 HA ILE A 194 -37.395 11.895 7.066 1.00 0.00 H new ATOM 0 HB ILE A 194 -39.686 12.785 6.491 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -39.352 15.010 7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -38.014 14.259 8.545 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -41.130 13.576 8.326 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -40.936 11.808 8.352 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -40.036 12.819 9.507 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -37.225 15.534 6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -36.895 13.798 6.394 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -38.255 14.561 5.535 1.00 0.00 H new ATOM 3237 N LYS A 195 -36.785 12.537 9.456 1.00 0.00 N ATOM 3238 CA LYS A 195 -36.250 12.635 10.807 1.00 0.00 C ATOM 3239 C LYS A 195 -37.293 13.212 11.759 1.00 0.00 C ATOM 3240 O LYS A 195 -37.631 14.396 11.683 1.00 0.00 O ATOM 3241 CB LYS A 195 -34.991 13.503 10.818 1.00 0.00 C ATOM 3242 CG LYS A 195 -33.891 12.968 11.721 1.00 0.00 C ATOM 3243 CD LYS A 195 -32.873 12.154 10.937 1.00 0.00 C ATOM 3244 CE LYS A 195 -31.454 12.436 11.406 1.00 0.00 C ATOM 3245 NZ LYS A 195 -30.757 13.404 10.515 1.00 0.00 N ATOM 0 H LYS A 195 -36.319 13.136 8.774 1.00 0.00 H new ATOM 0 HA LYS A 195 -35.990 11.632 11.145 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -34.607 13.585 9.801 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -35.257 14.510 11.140 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -33.390 13.799 12.217 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -34.330 12.348 12.503 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -33.090 11.092 11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -32.959 12.386 9.876 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -31.479 12.831 12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -30.891 11.503 11.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -29.793 13.570 10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -30.710 13.017 9.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -31.280 14.303 10.502 1.00 0.00 H new ATOM 3259 N VAL A 196 -37.802 12.368 12.650 1.00 0.00 N ATOM 3260 CA VAL A 196 -38.811 12.789 13.614 1.00 0.00 C ATOM 3261 C VAL A 196 -38.197 13.039 14.989 1.00 0.00 C ATOM 3262 O VAL A 196 -37.292 12.322 15.417 1.00 0.00 O ATOM 3263 CB VAL A 196 -39.931 11.739 13.748 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -40.668 11.576 12.428 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -39.364 10.408 14.224 1.00 0.00 C ATOM 0 H VAL A 196 -37.532 11.387 12.724 1.00 0.00 H new ATOM 0 HA VAL A 196 -39.235 13.720 13.237 1.00 0.00 H new ATOM 0 HB VAL A 196 -40.645 12.087 14.495 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -41.455 10.831 12.541 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -41.109 12.529 12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -39.968 11.251 11.658 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -40.170 9.680 14.312 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -38.627 10.048 13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -38.888 10.542 15.195 1.00 0.00 H new ATOM 3275 N ILE A 197 -38.699 14.060 15.676 1.00 0.00 N ATOM 3276 CA ILE A 197 -38.207 14.409 17.003 1.00 0.00 C ATOM 3277 C ILE A 197 -39.365 14.690 17.956 1.00 0.00 C ATOM 3278 O ILE A 197 -40.481 14.985 17.524 1.00 0.00 O ATOM 3279 CB ILE A 197 -37.280 15.642 16.948 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -36.691 15.931 18.331 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -38.036 16.854 16.423 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -35.440 16.781 18.290 1.00 0.00 C ATOM 0 H ILE A 197 -39.448 14.661 15.334 1.00 0.00 H new ATOM 0 HA ILE A 197 -37.638 13.556 17.372 1.00 0.00 H new ATOM 0 HB ILE A 197 -36.459 15.427 16.264 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -37.443 16.434 18.939 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -36.462 14.986 18.824 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -37.367 17.714 16.391 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -38.407 16.645 15.420 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -38.876 17.072 17.082 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -35.078 16.945 19.305 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -34.672 16.270 17.709 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -35.667 17.741 17.826 1.00 0.00 H new ATOM 3294 N GLU A 198 -39.095 14.595 19.255 1.00 0.00 N ATOM 3295 CA GLU A 198 -40.116 14.838 20.268 1.00 0.00 C ATOM 3296 C GLU A 198 -41.282 13.867 20.107 1.00 0.00 C ATOM 3297 O GLU A 198 -42.381 14.258 19.713 1.00 0.00 O ATOM 3298 CB GLU A 198 -40.620 16.280 20.179 1.00 0.00 C ATOM 3299 CG GLU A 198 -41.547 16.672 21.318 1.00 0.00 C ATOM 3300 CD GLU A 198 -42.550 17.736 20.913 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -43.629 17.369 20.402 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -42.255 18.933 21.106 1.00 0.00 O ATOM 0 H GLU A 198 -38.178 14.352 19.630 1.00 0.00 H new ATOM 0 HA GLU A 198 -39.666 14.679 21.248 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -39.764 16.955 20.169 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -41.144 16.415 19.233 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -42.081 15.788 21.668 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -40.953 17.038 22.156 1.00 0.00 H new ATOM 3309 N SER A 199 -41.033 12.598 20.414 1.00 0.00 N ATOM 3310 CA SER A 199 -42.058 11.567 20.303 1.00 0.00 C ATOM 3311 C SER A 199 -42.866 11.459 21.593 1.00 0.00 C ATOM 3312 O SER A 199 -42.397 10.902 22.585 1.00 0.00 O ATOM 3313 CB SER A 199 -41.420 10.218 19.971 1.00 0.00 C ATOM 3314 OG SER A 199 -42.208 9.495 19.041 1.00 0.00 O ATOM 0 H SER A 199 -40.129 12.259 20.742 1.00 0.00 H new ATOM 0 HA SER A 199 -42.735 11.849 19.496 1.00 0.00 H new ATOM 0 HB2 SER A 199 -40.422 10.375 19.562 1.00 0.00 H new ATOM 0 HB3 SER A 199 -41.302 9.634 20.884 1.00 0.00 H new ATOM 0 HG SER A 199 -42.165 9.933 18.165 1.00 0.00 H new ATOM 3320 N GLU A 200 -44.083 11.993 21.569 1.00 0.00 N ATOM 3321 CA GLU A 200 -44.957 11.954 22.736 1.00 0.00 C ATOM 3322 C GLU A 200 -46.162 11.054 22.480 1.00 0.00 C ATOM 3323 O GLU A 200 -46.982 11.330 21.604 1.00 0.00 O ATOM 3324 CB GLU A 200 -45.426 13.365 23.094 1.00 0.00 C ATOM 3325 CG GLU A 200 -44.557 14.048 24.138 1.00 0.00 C ATOM 3326 CD GLU A 200 -45.064 15.427 24.509 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -45.094 16.306 23.623 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -45.431 15.629 25.686 1.00 0.00 O ATOM 0 H GLU A 200 -44.486 12.457 20.755 1.00 0.00 H new ATOM 0 HA GLU A 200 -44.390 11.544 23.572 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -45.441 13.974 22.190 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -46.451 13.316 23.462 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -44.516 13.427 25.033 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -43.538 14.130 23.760 1.00 0.00 H new ATOM 3335 N ASP A 201 -46.264 9.977 23.253 1.00 0.00 N ATOM 3336 CA ASP A 201 -47.368 9.036 23.110 1.00 0.00 C ATOM 3337 C ASP A 201 -47.747 8.432 24.459 1.00 0.00 C ATOM 3338 O ASP A 201 -46.912 7.834 25.138 1.00 0.00 O ATOM 3339 CB ASP A 201 -46.996 7.925 22.125 1.00 0.00 C ATOM 3340 CG ASP A 201 -45.810 7.108 22.599 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -44.736 7.701 22.837 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -45.954 5.874 22.731 1.00 0.00 O ATOM 0 H ASP A 201 -45.595 9.735 23.984 1.00 0.00 H new ATOM 0 HA ASP A 201 -48.229 9.581 22.722 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -47.853 7.267 21.982 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -46.767 8.365 21.154 1.00 0.00 H new ATOM 3347 N TYR A 202 -49.010 8.591 24.838 1.00 0.00 N ATOM 3348 CA TYR A 202 -49.500 8.061 26.105 1.00 0.00 C ATOM 3349 C TYR A 202 -50.208 6.726 25.898 1.00 0.00 C ATOM 3350 O TYR A 202 -50.786 6.477 24.840 1.00 0.00 O ATOM 3351 CB TYR A 202 -50.448 9.064 26.768 1.00 0.00 C ATOM 3352 CG TYR A 202 -49.862 9.737 27.988 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -49.785 9.071 29.204 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -49.385 11.042 27.924 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -49.251 9.683 30.322 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -48.849 11.660 29.037 1.00 0.00 C ATOM 3357 CZ TYR A 202 -48.784 10.977 30.233 1.00 0.00 C ATOM 3358 OH TYR A 202 -48.250 11.590 31.345 1.00 0.00 O ATOM 0 H TYR A 202 -49.713 9.083 24.286 1.00 0.00 H new ATOM 0 HA TYR A 202 -48.644 7.897 26.760 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -50.723 9.827 26.040 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -51.366 8.550 27.053 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -50.149 8.057 29.277 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -49.434 11.581 26.989 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -49.200 9.151 31.260 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -48.482 12.674 28.971 1.00 0.00 H new ATOM 0 HH TYR A 202 -47.967 12.499 31.113 1.00 0.00 H new ATOM 3368 N GLY A 203 -50.162 5.872 26.916 1.00 0.00 N ATOM 3369 CA GLY A 203 -50.803 4.572 26.827 1.00 0.00 C ATOM 3370 C GLY A 203 -52.244 4.663 26.364 1.00 0.00 C ATOM 3371 O GLY A 203 -53.086 5.247 27.045 1.00 0.00 O ATOM 0 H GLY A 203 -49.692 6.057 27.802 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -50.243 3.941 26.137 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -50.769 4.086 27.802 1.00 0.00 H new ATOM 3375 N GLN A 204 -52.525 4.090 25.198 1.00 0.00 N ATOM 3376 CA GLN A 204 -53.871 4.114 24.640 1.00 0.00 C ATOM 3377 C GLN A 204 -54.329 5.549 24.400 1.00 0.00 C ATOM 3378 O GLN A 204 -55.513 5.864 24.524 1.00 0.00 O ATOM 3379 CB GLN A 204 -54.849 3.401 25.576 1.00 0.00 C ATOM 3380 CG GLN A 204 -54.680 1.890 25.593 1.00 0.00 C ATOM 3381 CD GLN A 204 -55.916 1.170 26.097 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -57.033 1.454 25.666 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -55.721 0.231 27.016 1.00 0.00 N ATOM 0 H GLN A 204 -51.838 3.604 24.622 1.00 0.00 H new ATOM 0 HA GLN A 204 -53.853 3.591 23.684 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -54.717 3.785 26.588 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -55.869 3.641 25.275 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -54.447 1.543 24.586 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -53.830 1.630 26.224 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -54.777 0.028 27.345 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -56.515 -0.287 27.392 1.00 0.00 H new ATOM 3392 N GLN A 205 -53.381 6.415 24.056 1.00 0.00 N ATOM 3393 CA GLN A 205 -53.681 7.819 23.798 1.00 0.00 C ATOM 3394 C GLN A 205 -53.213 8.228 22.404 1.00 0.00 C ATOM 3395 O GLN A 205 -52.629 7.428 21.674 1.00 0.00 O ATOM 3396 CB GLN A 205 -53.017 8.705 24.854 1.00 0.00 C ATOM 3397 CG GLN A 205 -53.920 9.811 25.376 1.00 0.00 C ATOM 3398 CD GLN A 205 -53.370 10.467 26.626 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -53.174 9.813 27.651 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -53.121 11.769 26.550 1.00 0.00 N ATOM 0 H GLN A 205 -52.397 6.169 23.949 1.00 0.00 H new ATOM 0 HA GLN A 205 -54.762 7.951 23.851 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -52.698 8.083 25.690 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -52.118 9.152 24.429 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -54.050 10.566 24.601 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -54.907 9.400 25.589 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -53.298 12.272 25.681 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -52.753 12.266 27.361 1.00 0.00 H new ATOM 3409 N LEU A 206 -53.473 9.480 22.043 1.00 0.00 N ATOM 3410 CA LEU A 206 -53.081 9.997 20.736 1.00 0.00 C ATOM 3411 C LEU A 206 -51.572 10.217 20.669 1.00 0.00 C ATOM 3412 O LEU A 206 -50.933 10.510 21.680 1.00 0.00 O ATOM 3413 CB LEU A 206 -53.821 11.301 20.439 1.00 0.00 C ATOM 3414 CG LEU A 206 -53.396 12.502 21.287 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -53.588 13.798 20.512 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -54.181 12.536 22.590 1.00 0.00 C ATOM 0 H LEU A 206 -53.954 10.156 22.637 1.00 0.00 H new ATOM 0 HA LEU A 206 -53.352 9.259 19.981 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -53.677 11.550 19.388 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -54.889 11.135 20.583 1.00 0.00 H new ATOM 0 HG LEU A 206 -52.337 12.400 21.525 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -53.281 14.641 21.131 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -52.983 13.773 19.606 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -54.639 13.909 20.243 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -53.867 13.396 23.182 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -55.246 12.615 22.371 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -53.993 11.621 23.152 1.00 0.00 H new ATOM 3428 N GLU A 207 -51.006 10.060 19.476 1.00 0.00 N ATOM 3429 CA GLU A 207 -49.570 10.229 19.286 1.00 0.00 C ATOM 3430 C GLU A 207 -49.233 11.618 18.749 1.00 0.00 C ATOM 3431 O GLU A 207 -49.908 12.134 17.858 1.00 0.00 O ATOM 3432 CB GLU A 207 -49.035 9.161 18.330 1.00 0.00 C ATOM 3433 CG GLU A 207 -48.704 7.843 19.013 1.00 0.00 C ATOM 3434 CD GLU A 207 -49.518 6.684 18.472 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -50.760 6.718 18.604 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -48.914 5.742 17.917 1.00 0.00 O ATOM 0 H GLU A 207 -51.519 9.817 18.629 1.00 0.00 H new ATOM 0 HA GLU A 207 -49.093 10.119 20.260 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -49.774 8.981 17.550 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -48.139 9.541 17.839 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -47.643 7.628 18.884 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -48.882 7.938 20.084 1.00 0.00 H new ATOM 3443 N ILE A 208 -48.175 12.209 19.296 1.00 0.00 N ATOM 3444 CA ILE A 208 -47.726 13.532 18.875 1.00 0.00 C ATOM 3445 C ILE A 208 -46.236 13.512 18.552 1.00 0.00 C ATOM 3446 O ILE A 208 -45.398 13.422 19.450 1.00 0.00 O ATOM 3447 CB ILE A 208 -47.988 14.594 19.962 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -49.437 14.519 20.447 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -47.672 15.984 19.431 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -49.586 14.726 21.938 1.00 0.00 C ATOM 0 H ILE A 208 -47.610 11.790 20.035 1.00 0.00 H new ATOM 0 HA ILE A 208 -48.296 13.796 17.984 1.00 0.00 H new ATOM 0 HB ILE A 208 -47.333 14.392 20.809 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -50.026 15.271 19.923 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -49.851 13.547 20.180 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -47.862 16.723 20.210 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -46.624 16.031 19.134 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -48.303 16.196 18.568 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -50.639 14.660 22.211 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -49.024 13.958 22.470 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -49.202 15.710 22.209 1.00 0.00 H new ATOM 3462 N VAL A 209 -45.911 13.582 17.266 1.00 0.00 N ATOM 3463 CA VAL A 209 -44.521 13.557 16.829 1.00 0.00 C ATOM 3464 C VAL A 209 -44.220 14.683 15.846 1.00 0.00 C ATOM 3465 O VAL A 209 -45.064 15.052 15.028 1.00 0.00 O ATOM 3466 CB VAL A 209 -44.161 12.212 16.170 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -42.664 12.128 15.910 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -44.626 11.051 17.036 1.00 0.00 C ATOM 0 H VAL A 209 -46.591 13.656 16.509 1.00 0.00 H new ATOM 0 HA VAL A 209 -43.915 13.693 17.725 1.00 0.00 H new ATOM 0 HB VAL A 209 -44.676 12.149 15.212 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -42.429 11.171 15.444 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -42.364 12.938 15.246 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -42.125 12.214 16.854 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -44.363 10.109 16.554 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -44.142 11.107 18.011 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -45.707 11.103 17.164 1.00 0.00 H new ATOM 3478 N CYS A 210 -43.006 15.216 15.928 1.00 0.00 N ATOM 3479 CA CYS A 210 -42.577 16.294 15.045 1.00 0.00 C ATOM 3480 C CYS A 210 -41.535 15.774 14.062 1.00 0.00 C ATOM 3481 O CYS A 210 -40.905 14.748 14.308 1.00 0.00 O ATOM 3482 CB CYS A 210 -41.993 17.445 15.866 1.00 0.00 C ATOM 3483 SG CYS A 210 -43.218 18.352 16.841 1.00 0.00 S ATOM 0 H CYS A 210 -42.299 14.917 16.600 1.00 0.00 H new ATOM 0 HA CYS A 210 -43.440 16.661 14.489 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -41.231 17.048 16.537 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -41.493 18.141 15.192 1.00 0.00 H new ATOM 0 HG CYS A 210 -42.628 19.304 17.502 1.00 0.00 H new ATOM 3489 N LEU A 211 -41.359 16.470 12.942 1.00 0.00 N ATOM 3490 CA LEU A 211 -40.391 16.040 11.943 1.00 0.00 C ATOM 3491 C LEU A 211 -39.829 17.211 11.150 1.00 0.00 C ATOM 3492 O LEU A 211 -40.564 18.098 10.726 1.00 0.00 O ATOM 3493 CB LEU A 211 -41.022 15.020 10.997 1.00 0.00 C ATOM 3494 CG LEU A 211 -42.437 15.365 10.527 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -42.423 15.822 9.075 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -43.368 14.173 10.706 1.00 0.00 C ATOM 0 H LEU A 211 -41.867 17.323 12.707 1.00 0.00 H new ATOM 0 HA LEU A 211 -39.561 15.575 12.475 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -40.381 14.912 10.122 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -41.047 14.051 11.495 1.00 0.00 H new ATOM 0 HG LEU A 211 -42.811 16.185 11.140 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -43.438 16.063 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -41.794 16.707 8.978 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -42.027 15.024 8.446 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -44.369 14.439 10.366 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -42.998 13.331 10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -43.405 13.895 11.759 1.00 0.00 H new ATOM 3508 N ILE A 212 -38.517 17.199 10.944 1.00 0.00 N ATOM 3509 CA ILE A 212 -37.849 18.256 10.195 1.00 0.00 C ATOM 3510 C ILE A 212 -37.479 17.777 8.796 1.00 0.00 C ATOM 3511 O ILE A 212 -36.841 16.737 8.636 1.00 0.00 O ATOM 3512 CB ILE A 212 -36.575 18.738 10.914 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -36.879 19.066 12.377 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -35.991 19.952 10.205 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -35.677 18.942 13.288 1.00 0.00 C ATOM 0 H ILE A 212 -37.894 16.467 11.286 1.00 0.00 H new ATOM 0 HA ILE A 212 -38.549 19.088 10.123 1.00 0.00 H new ATOM 0 HB ILE A 212 -35.838 17.936 10.887 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -37.268 20.082 12.439 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -37.665 18.401 12.734 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -35.091 20.280 10.726 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -35.740 19.687 9.178 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -36.723 20.759 10.203 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -35.967 19.189 14.309 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -35.300 17.920 13.256 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -34.897 19.627 12.956 1.00 0.00 H new ATOM 3527 N ASP A 213 -37.889 18.536 7.785 1.00 0.00 N ATOM 3528 CA ASP A 213 -37.602 18.177 6.402 1.00 0.00 C ATOM 3529 C ASP A 213 -37.223 19.408 5.579 1.00 0.00 C ATOM 3530 O ASP A 213 -37.796 20.482 5.755 1.00 0.00 O ATOM 3531 CB ASP A 213 -38.814 17.487 5.773 1.00 0.00 C ATOM 3532 CG ASP A 213 -40.037 18.382 5.735 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -40.040 19.414 6.440 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -40.992 18.051 5.001 1.00 0.00 O ATOM 0 H ASP A 213 -38.419 19.400 7.897 1.00 0.00 H new ATOM 0 HA ASP A 213 -36.755 17.491 6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -38.565 17.175 4.759 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -39.046 16.583 6.336 1.00 0.00 H new ATOM 3539 N PRO A 214 -36.250 19.264 4.661 1.00 0.00 N ATOM 3540 CA PRO A 214 -35.801 20.364 3.810 1.00 0.00 C ATOM 3541 C PRO A 214 -36.736 20.599 2.628 1.00 0.00 C ATOM 3542 O PRO A 214 -37.824 20.029 2.563 1.00 0.00 O ATOM 3543 CB PRO A 214 -34.436 19.884 3.325 1.00 0.00 C ATOM 3544 CG PRO A 214 -34.558 18.399 3.277 1.00 0.00 C ATOM 3545 CD PRO A 214 -35.512 18.015 4.380 1.00 0.00 C ATOM 0 HA PRO A 214 -35.774 21.315 4.342 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -34.196 20.294 2.344 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -33.642 20.195 4.003 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -34.933 18.071 2.307 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -33.587 17.925 3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -36.184 17.216 4.067 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -34.980 17.658 5.262 1.00 0.00 H new ATOM 3553 N GLY A 215 -36.303 21.438 1.693 1.00 0.00 N ATOM 3554 CA GLY A 215 -37.115 21.727 0.526 1.00 0.00 C ATOM 3555 C GLY A 215 -37.356 20.499 -0.331 1.00 0.00 C ATOM 3556 O GLY A 215 -36.572 19.550 -0.300 1.00 0.00 O ATOM 0 H GLY A 215 -35.406 21.922 1.722 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -38.073 22.137 0.846 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -36.625 22.494 -0.073 1.00 0.00 H new ATOM 3560 N CYS A 216 -38.443 20.518 -1.097 1.00 0.00 N ATOM 3561 CA CYS A 216 -38.794 19.400 -1.972 1.00 0.00 C ATOM 3562 C CYS A 216 -39.339 18.220 -1.170 1.00 0.00 C ATOM 3563 O CYS A 216 -40.464 17.775 -1.394 1.00 0.00 O ATOM 3564 CB CYS A 216 -37.581 18.954 -2.792 1.00 0.00 C ATOM 3565 SG CYS A 216 -38.004 18.185 -4.372 1.00 0.00 S ATOM 0 H CYS A 216 -39.099 21.298 -1.130 1.00 0.00 H new ATOM 0 HA CYS A 216 -39.574 19.746 -2.650 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -36.944 19.819 -2.979 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -36.996 18.249 -2.202 1.00 0.00 H new ATOM 0 HG CYS A 216 -36.938 18.097 -5.111 1.00 0.00 H new ATOM 3571 N PHE A 217 -38.535 17.717 -0.235 1.00 0.00 N ATOM 3572 CA PHE A 217 -38.933 16.585 0.600 1.00 0.00 C ATOM 3573 C PHE A 217 -40.350 16.766 1.142 1.00 0.00 C ATOM 3574 O PHE A 217 -41.059 15.790 1.387 1.00 0.00 O ATOM 3575 CB PHE A 217 -37.952 16.414 1.761 1.00 0.00 C ATOM 3576 CG PHE A 217 -37.702 14.979 2.131 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -38.701 14.217 2.717 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -36.469 14.395 1.896 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -38.473 12.897 3.059 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -36.235 13.075 2.234 1.00 0.00 C ATOM 3581 CZ PHE A 217 -37.239 12.326 2.817 1.00 0.00 C ATOM 0 H PHE A 217 -37.601 18.077 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 217 -38.917 15.690 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -37.004 16.883 1.497 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -38.337 16.943 2.632 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -39.668 14.659 2.908 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -35.680 14.978 1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -39.259 12.313 3.515 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -35.270 12.630 2.043 1.00 0.00 H new ATOM 0 HZ PHE A 217 -37.059 11.295 3.083 1.00 0.00 H new ATOM 3591 N ARG A 218 -40.756 18.019 1.327 1.00 0.00 N ATOM 3592 CA ARG A 218 -42.088 18.326 1.839 1.00 0.00 C ATOM 3593 C ARG A 218 -43.166 17.588 1.047 1.00 0.00 C ATOM 3594 O ARG A 218 -44.237 17.285 1.571 1.00 0.00 O ATOM 3595 CB ARG A 218 -42.343 19.833 1.784 1.00 0.00 C ATOM 3596 CG ARG A 218 -41.941 20.564 3.056 1.00 0.00 C ATOM 3597 CD ARG A 218 -43.134 21.240 3.714 1.00 0.00 C ATOM 3598 NE ARG A 218 -42.723 22.266 4.670 1.00 0.00 N ATOM 3599 CZ ARG A 218 -43.524 23.232 5.110 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -44.779 23.308 4.685 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -43.071 24.125 5.978 1.00 0.00 N ATOM 0 H ARG A 218 -40.181 18.838 1.130 1.00 0.00 H new ATOM 0 HA ARG A 218 -42.134 17.992 2.875 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -41.794 20.256 0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -43.402 20.007 1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -41.491 19.859 3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -41.182 21.311 2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -43.764 21.691 2.947 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -43.739 20.491 4.224 1.00 0.00 H new ATOM 0 HE ARG A 218 -41.765 22.240 5.020 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -45.134 22.623 4.017 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -45.389 24.051 5.026 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -42.108 24.072 6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -43.686 24.866 6.315 1.00 0.00 H new ATOM 3615 N GLU A 219 -42.874 17.303 -0.219 1.00 0.00 N ATOM 3616 CA GLU A 219 -43.818 16.602 -1.082 1.00 0.00 C ATOM 3617 C GLU A 219 -44.075 15.186 -0.574 1.00 0.00 C ATOM 3618 O GLU A 219 -45.215 14.812 -0.299 1.00 0.00 O ATOM 3619 CB GLU A 219 -43.288 16.553 -2.516 1.00 0.00 C ATOM 3620 CG GLU A 219 -44.370 16.732 -3.570 1.00 0.00 C ATOM 3621 CD GLU A 219 -45.027 15.422 -3.958 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -44.516 14.752 -4.879 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -46.055 15.068 -3.342 1.00 0.00 O ATOM 0 H GLU A 219 -41.992 17.547 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 219 -44.761 17.149 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -42.536 17.331 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -42.789 15.598 -2.678 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -45.129 17.418 -3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -43.936 17.193 -4.457 1.00 0.00 H new ATOM 3630 N ILE A 220 -43.007 14.403 -0.453 1.00 0.00 N ATOM 3631 CA ILE A 220 -43.118 13.028 0.019 1.00 0.00 C ATOM 3632 C ILE A 220 -43.647 12.981 1.449 1.00 0.00 C ATOM 3633 O ILE A 220 -44.480 12.140 1.786 1.00 0.00 O ATOM 3634 CB ILE A 220 -41.759 12.301 -0.037 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -41.126 12.459 -1.420 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -41.931 10.828 0.308 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -39.634 12.706 -1.377 1.00 0.00 C ATOM 0 H ILE A 220 -42.056 14.697 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 220 -43.819 12.522 -0.644 1.00 0.00 H new ATOM 0 HB ILE A 220 -41.093 12.752 0.699 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -41.321 11.560 -2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -41.608 13.287 -1.939 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -40.963 10.329 0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -42.342 10.735 1.313 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -42.611 10.364 -0.406 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -39.253 12.808 -2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -39.433 13.621 -0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -39.140 11.867 -0.887 1.00 0.00 H new ATOM 3649 N ASP A 221 -43.159 13.891 2.285 1.00 0.00 N ATOM 3650 CA ASP A 221 -43.582 13.952 3.678 1.00 0.00 C ATOM 3651 C ASP A 221 -45.082 14.209 3.779 1.00 0.00 C ATOM 3652 O ASP A 221 -45.831 13.377 4.292 1.00 0.00 O ATOM 3653 CB ASP A 221 -42.811 15.048 4.419 1.00 0.00 C ATOM 3654 CG ASP A 221 -41.856 14.483 5.453 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -41.505 13.290 5.348 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -41.459 15.235 6.367 1.00 0.00 O ATOM 0 H ASP A 221 -42.470 14.596 2.022 1.00 0.00 H new ATOM 0 HA ASP A 221 -43.365 12.990 4.142 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -42.251 15.645 3.699 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -43.518 15.718 4.908 1.00 0.00 H new ATOM 3661 N GLU A 222 -45.514 15.365 3.287 1.00 0.00 N ATOM 3662 CA GLU A 222 -46.925 15.733 3.322 1.00 0.00 C ATOM 3663 C GLU A 222 -47.792 14.650 2.689 1.00 0.00 C ATOM 3664 O GLU A 222 -48.917 14.408 3.127 1.00 0.00 O ATOM 3665 CB GLU A 222 -47.144 17.064 2.600 1.00 0.00 C ATOM 3666 CG GLU A 222 -48.401 17.796 3.042 1.00 0.00 C ATOM 3667 CD GLU A 222 -48.119 19.211 3.510 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -47.185 19.394 4.319 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -48.833 20.136 3.069 1.00 0.00 O ATOM 0 H GLU A 222 -44.907 16.064 2.859 1.00 0.00 H new ATOM 0 HA GLU A 222 -47.218 15.839 4.366 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -46.280 17.707 2.770 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -47.198 16.881 1.527 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -49.110 17.826 2.214 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -48.877 17.239 3.849 1.00 0.00 H new ATOM 3676 N LEU A 223 -47.264 14.002 1.656 1.00 0.00 N ATOM 3677 CA LEU A 223 -47.991 12.945 0.963 1.00 0.00 C ATOM 3678 C LEU A 223 -48.341 11.807 1.917 1.00 0.00 C ATOM 3679 O LEU A 223 -49.515 11.533 2.168 1.00 0.00 O ATOM 3680 CB LEU A 223 -47.162 12.409 -0.206 1.00 0.00 C ATOM 3681 CG LEU A 223 -47.829 11.291 -1.013 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -48.543 11.864 -2.227 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -46.800 10.255 -1.438 1.00 0.00 C ATOM 0 H LEU A 223 -46.335 14.191 1.280 1.00 0.00 H new ATOM 0 HA LEU A 223 -48.918 13.370 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -46.933 13.236 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -46.212 12.040 0.181 1.00 0.00 H new ATOM 0 HG LEU A 223 -48.568 10.801 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -49.011 11.056 -2.789 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -49.307 12.569 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -47.823 12.379 -2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -47.291 9.468 -2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -46.038 10.731 -2.055 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -46.332 9.823 -0.553 1.00 0.00 H new ATOM 3695 N ILE A 224 -47.315 11.149 2.445 1.00 0.00 N ATOM 3696 CA ILE A 224 -47.513 10.040 3.370 1.00 0.00 C ATOM 3697 C ILE A 224 -48.287 10.487 4.607 1.00 0.00 C ATOM 3698 O ILE A 224 -49.117 9.745 5.135 1.00 0.00 O ATOM 3699 CB ILE A 224 -46.167 9.425 3.806 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -46.399 8.180 4.666 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -45.329 10.449 4.559 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -46.226 6.881 3.908 1.00 0.00 C ATOM 0 H ILE A 224 -46.338 11.365 2.248 1.00 0.00 H new ATOM 0 HA ILE A 224 -48.092 9.283 2.840 1.00 0.00 H new ATOM 0 HB ILE A 224 -45.620 9.127 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -45.706 8.195 5.507 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -47.406 8.218 5.081 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -44.384 9.996 4.858 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -45.133 11.305 3.913 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -45.869 10.780 5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -46.405 6.041 4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -46.937 6.844 3.083 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -45.211 6.821 3.515 1.00 0.00 H new ATOM 3714 N LYS A 225 -48.011 11.704 5.064 1.00 0.00 N ATOM 3715 CA LYS A 225 -48.681 12.250 6.238 1.00 0.00 C ATOM 3716 C LYS A 225 -50.183 12.378 6.001 1.00 0.00 C ATOM 3717 O LYS A 225 -50.990 11.968 6.836 1.00 0.00 O ATOM 3718 CB LYS A 225 -48.090 13.613 6.599 1.00 0.00 C ATOM 3719 CG LYS A 225 -46.625 13.551 7.005 1.00 0.00 C ATOM 3720 CD LYS A 225 -46.416 14.028 8.435 1.00 0.00 C ATOM 3721 CE LYS A 225 -45.732 15.385 8.472 1.00 0.00 C ATOM 3722 NZ LYS A 225 -46.338 16.340 7.502 1.00 0.00 N ATOM 0 H LYS A 225 -47.328 12.331 4.639 1.00 0.00 H new ATOM 0 HA LYS A 225 -48.523 11.562 7.068 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -48.194 14.283 5.746 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -48.667 14.046 7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -46.263 12.528 6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -46.033 14.165 6.326 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -47.378 14.090 8.944 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -45.814 13.300 8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -45.800 15.798 9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -44.672 15.263 8.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -46.229 17.311 7.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -45.860 16.251 6.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -47.349 16.125 7.388 1.00 0.00 H new ATOM 3736 N LYS A 226 -50.553 12.949 4.859 1.00 0.00 N ATOM 3737 CA LYS A 226 -51.960 13.128 4.516 1.00 0.00 C ATOM 3738 C LYS A 226 -52.645 11.782 4.302 1.00 0.00 C ATOM 3739 O LYS A 226 -53.837 11.633 4.568 1.00 0.00 O ATOM 3740 CB LYS A 226 -52.096 13.990 3.257 1.00 0.00 C ATOM 3741 CG LYS A 226 -53.127 15.100 3.390 1.00 0.00 C ATOM 3742 CD LYS A 226 -53.973 15.229 2.133 1.00 0.00 C ATOM 3743 CE LYS A 226 -54.998 14.110 2.036 1.00 0.00 C ATOM 3744 NZ LYS A 226 -55.765 14.168 0.761 1.00 0.00 N ATOM 0 H LYS A 226 -49.900 13.295 4.156 1.00 0.00 H new ATOM 0 HA LYS A 226 -52.448 13.635 5.349 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -51.127 14.431 3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -52.368 13.351 2.417 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -53.772 14.898 4.245 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -52.622 16.045 3.588 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -54.483 16.192 2.133 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -53.328 15.210 1.255 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -54.493 13.147 2.112 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -55.688 14.175 2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -56.581 13.526 0.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -56.100 15.140 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -55.151 13.879 -0.027 1.00 0.00 H new ATOM 3758 N GLU A 227 -51.883 10.807 3.817 1.00 0.00 N ATOM 3759 CA GLU A 227 -52.418 9.473 3.564 1.00 0.00 C ATOM 3760 C GLU A 227 -52.615 8.704 4.867 1.00 0.00 C ATOM 3761 O GLU A 227 -53.480 7.834 4.959 1.00 0.00 O ATOM 3762 CB GLU A 227 -51.486 8.696 2.634 1.00 0.00 C ATOM 3763 CG GLU A 227 -52.002 7.311 2.273 1.00 0.00 C ATOM 3764 CD GLU A 227 -53.158 7.359 1.294 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -54.318 7.450 1.749 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -52.904 7.303 0.072 1.00 0.00 O ATOM 0 H GLU A 227 -50.894 10.915 3.591 1.00 0.00 H new ATOM 0 HA GLU A 227 -53.390 9.586 3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -51.339 9.270 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -50.510 8.598 3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -51.190 6.725 1.843 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -52.320 6.797 3.180 1.00 0.00 H new ATOM 3773 N THR A 228 -51.805 9.026 5.872 1.00 0.00 N ATOM 3774 CA THR A 228 -51.894 8.357 7.166 1.00 0.00 C ATOM 3775 C THR A 228 -52.922 9.036 8.067 1.00 0.00 C ATOM 3776 O THR A 228 -53.563 8.385 8.891 1.00 0.00 O ATOM 3777 CB THR A 228 -50.528 8.347 7.853 1.00 0.00 C ATOM 3778 OG1 THR A 228 -49.802 9.526 7.547 1.00 0.00 O ATOM 3779 CG2 THR A 228 -49.669 7.165 7.460 1.00 0.00 C ATOM 0 H THR A 228 -51.082 9.743 5.816 1.00 0.00 H new ATOM 0 HA THR A 228 -52.216 7.330 6.991 1.00 0.00 H new ATOM 0 HB THR A 228 -50.743 8.281 8.920 1.00 0.00 H new ATOM 0 HG1 THR A 228 -49.258 9.376 6.746 1.00 0.00 H new ATOM 0 HG21 THR A 228 -48.714 7.219 7.983 1.00 0.00 H new ATOM 0 HG22 THR A 228 -50.178 6.240 7.729 1.00 0.00 H new ATOM 0 HG23 THR A 228 -49.495 7.184 6.384 1.00 0.00 H new ATOM 3787 N LYS A 229 -53.074 10.346 7.906 1.00 0.00 N ATOM 3788 CA LYS A 229 -54.025 11.107 8.708 1.00 0.00 C ATOM 3789 C LYS A 229 -55.416 11.080 8.081 1.00 0.00 C ATOM 3790 O LYS A 229 -56.423 11.222 8.776 1.00 0.00 O ATOM 3791 CB LYS A 229 -53.549 12.553 8.869 1.00 0.00 C ATOM 3792 CG LYS A 229 -53.526 13.336 7.566 1.00 0.00 C ATOM 3793 CD LYS A 229 -54.322 14.627 7.675 1.00 0.00 C ATOM 3794 CE LYS A 229 -53.438 15.795 8.085 1.00 0.00 C ATOM 3795 NZ LYS A 229 -53.108 16.673 6.928 1.00 0.00 N ATOM 0 H LYS A 229 -52.552 10.902 7.229 1.00 0.00 H new ATOM 0 HA LYS A 229 -54.084 10.641 9.692 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -54.200 13.064 9.578 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -52.548 12.551 9.299 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -52.495 13.565 7.297 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -53.936 12.722 6.764 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -54.795 14.846 6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -55.122 14.502 8.404 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -53.943 16.381 8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -52.517 15.416 8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -52.504 17.457 7.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -52.604 16.120 6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -53.985 17.056 6.521 1.00 0.00 H new ATOM 3809 N GLY A 230 -55.466 10.901 6.765 1.00 0.00 N ATOM 3810 CA GLY A 230 -56.738 10.861 6.069 1.00 0.00 C ATOM 3811 C GLY A 230 -57.561 12.117 6.292 1.00 0.00 C ATOM 3812 O GLY A 230 -58.788 12.058 6.362 1.00 0.00 O ATOM 0 H GLY A 230 -54.647 10.783 6.168 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -56.561 10.731 5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -57.306 9.994 6.406 1.00 0.00 H new ATOM 3816 N LYS A 231 -56.882 13.253 6.406 1.00 0.00 N ATOM 3817 CA LYS A 231 -57.555 14.528 6.624 1.00 0.00 C ATOM 3818 C LYS A 231 -58.342 14.510 7.932 1.00 0.00 C ATOM 3819 O LYS A 231 -59.371 15.176 8.057 1.00 0.00 O ATOM 3820 CB LYS A 231 -58.493 14.840 5.456 1.00 0.00 C ATOM 3821 CG LYS A 231 -57.801 15.523 4.288 1.00 0.00 C ATOM 3822 CD LYS A 231 -58.491 15.207 2.971 1.00 0.00 C ATOM 3823 CE LYS A 231 -58.263 16.306 1.946 1.00 0.00 C ATOM 3824 NZ LYS A 231 -58.987 17.558 2.300 1.00 0.00 N ATOM 0 H LYS A 231 -55.865 13.317 6.351 1.00 0.00 H new ATOM 0 HA LYS A 231 -56.794 15.306 6.688 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -58.947 13.912 5.107 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -59.303 15.477 5.811 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -57.795 16.601 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -56.761 15.202 4.241 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -58.117 14.261 2.581 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -59.560 15.082 3.140 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -57.196 16.514 1.869 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -58.592 15.962 0.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -59.123 18.134 1.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -59.914 17.320 2.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -58.431 18.096 2.995 1.00 0.00 H new ATOM 3838 N GLY A 232 -57.852 13.745 8.902 1.00 0.00 N ATOM 3839 CA GLY A 232 -58.524 13.655 10.185 1.00 0.00 C ATOM 3840 C GLY A 232 -57.564 13.770 11.355 1.00 0.00 C ATOM 3841 O GLY A 232 -57.771 13.150 12.398 1.00 0.00 O ATOM 0 H GLY A 232 -57.002 13.186 8.823 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -59.273 14.444 10.255 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -59.055 12.705 10.247 1.00 0.00 H new ATOM 3845 N SER A 233 -56.513 14.563 11.181 1.00 0.00 N ATOM 3846 CA SER A 233 -55.520 14.755 12.231 1.00 0.00 C ATOM 3847 C SER A 233 -55.098 16.218 12.322 1.00 0.00 C ATOM 3848 O SER A 233 -55.483 17.038 11.488 1.00 0.00 O ATOM 3849 CB SER A 233 -54.296 13.875 11.972 1.00 0.00 C ATOM 3850 OG SER A 233 -54.679 12.534 11.714 1.00 0.00 O ATOM 0 H SER A 233 -56.327 15.083 10.323 1.00 0.00 H new ATOM 0 HA SER A 233 -55.972 14.467 13.180 1.00 0.00 H new ATOM 0 HB2 SER A 233 -53.735 14.266 11.123 1.00 0.00 H new ATOM 0 HB3 SER A 233 -53.631 13.907 12.835 1.00 0.00 H new ATOM 0 HG SER A 233 -55.295 12.229 12.413 1.00 0.00 H new ATOM 3856 N LEU A 234 -54.306 16.540 13.340 1.00 0.00 N ATOM 3857 CA LEU A 234 -53.833 17.905 13.539 1.00 0.00 C ATOM 3858 C LEU A 234 -52.319 17.985 13.370 1.00 0.00 C ATOM 3859 O LEU A 234 -51.572 17.280 14.046 1.00 0.00 O ATOM 3860 CB LEU A 234 -54.230 18.408 14.928 1.00 0.00 C ATOM 3861 CG LEU A 234 -55.724 18.675 15.116 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -56.018 19.086 16.550 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -56.198 19.744 14.146 1.00 0.00 C ATOM 0 H LEU A 234 -53.978 15.874 14.040 1.00 0.00 H new ATOM 0 HA LEU A 234 -54.300 18.538 12.785 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -53.911 17.674 15.668 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -53.683 19.328 15.135 1.00 0.00 H new ATOM 0 HG LEU A 234 -56.268 17.754 14.906 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -57.086 19.272 16.664 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -55.714 18.287 17.227 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -55.465 19.994 16.789 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -57.263 19.922 14.293 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -55.648 20.668 14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -56.024 19.410 13.123 1.00 0.00 H new ATOM 3875 N GLU A 235 -51.873 18.847 12.461 1.00 0.00 N ATOM 3876 CA GLU A 235 -50.446 19.013 12.203 1.00 0.00 C ATOM 3877 C GLU A 235 -50.063 20.489 12.152 1.00 0.00 C ATOM 3878 O GLU A 235 -50.646 21.267 11.395 1.00 0.00 O ATOM 3879 CB GLU A 235 -50.065 18.332 10.888 1.00 0.00 C ATOM 3880 CG GLU A 235 -50.901 18.789 9.701 1.00 0.00 C ATOM 3881 CD GLU A 235 -50.065 19.421 8.604 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -49.541 18.672 7.751 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -49.933 20.663 8.598 1.00 0.00 O ATOM 0 H GLU A 235 -52.477 19.440 11.892 1.00 0.00 H new ATOM 0 HA GLU A 235 -49.900 18.546 13.023 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -49.014 18.528 10.678 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -50.171 17.253 11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -51.442 17.935 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -51.647 19.506 10.042 1.00 0.00 H new ATOM 3890 N VAL A 236 -49.078 20.866 12.961 1.00 0.00 N ATOM 3891 CA VAL A 236 -48.611 22.246 13.008 1.00 0.00 C ATOM 3892 C VAL A 236 -47.251 22.385 12.331 1.00 0.00 C ATOM 3893 O VAL A 236 -46.391 21.513 12.459 1.00 0.00 O ATOM 3894 CB VAL A 236 -48.505 22.756 14.458 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -48.245 24.255 14.480 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -49.765 22.413 15.239 1.00 0.00 C ATOM 0 H VAL A 236 -48.588 20.234 13.594 1.00 0.00 H new ATOM 0 HA VAL A 236 -49.346 22.848 12.474 1.00 0.00 H new ATOM 0 HB VAL A 236 -47.662 22.258 14.938 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -48.173 24.597 15.513 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -47.311 24.470 13.961 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -49.064 24.774 13.982 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -49.671 22.781 16.261 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -50.627 22.880 14.762 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -49.901 21.332 15.254 1.00 0.00 H new ATOM 3906 N LEU A 237 -47.061 23.486 11.610 1.00 0.00 N ATOM 3907 CA LEU A 237 -45.803 23.735 10.914 1.00 0.00 C ATOM 3908 C LEU A 237 -44.984 24.804 11.631 1.00 0.00 C ATOM 3909 O LEU A 237 -45.539 25.716 12.246 1.00 0.00 O ATOM 3910 CB LEU A 237 -46.073 24.167 9.470 1.00 0.00 C ATOM 3911 CG LEU A 237 -46.399 23.027 8.504 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -47.594 22.229 9.004 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -46.666 23.572 7.109 1.00 0.00 C ATOM 0 H LEU A 237 -47.761 24.219 11.493 1.00 0.00 H new ATOM 0 HA LEU A 237 -45.230 22.808 10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -46.903 24.874 9.467 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -45.199 24.700 9.097 1.00 0.00 H new ATOM 0 HG LEU A 237 -45.538 22.360 8.454 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -47.811 21.422 8.304 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -47.366 21.808 9.983 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -48.462 22.884 9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -46.896 22.748 6.434 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -47.511 24.260 7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -45.783 24.099 6.749 1.00 0.00 H new ATOM 3925 N ASN A 238 -43.663 24.685 11.550 1.00 0.00 N ATOM 3926 CA ASN A 238 -42.767 25.642 12.192 1.00 0.00 C ATOM 3927 C ASN A 238 -42.168 26.601 11.168 1.00 0.00 C ATOM 3928 O ASN A 238 -42.500 26.547 9.983 1.00 0.00 O ATOM 3929 CB ASN A 238 -41.650 24.907 12.935 1.00 0.00 C ATOM 3930 CG ASN A 238 -42.045 24.536 14.351 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -41.970 23.371 14.742 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -42.468 25.527 15.127 1.00 0.00 N ATOM 0 H ASN A 238 -43.188 23.936 11.046 1.00 0.00 H new ATOM 0 HA ASN A 238 -43.349 26.223 12.907 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -41.385 24.003 12.386 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -40.760 25.536 12.962 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -42.747 25.337 16.090 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -42.514 26.478 14.760 1.00 0.00 H new