USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 914 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 131 CYS SG : rot -160:sc= -0.0459 USER MOD Set 1.2: B 135 MET CE :methyl -133:sc= -1.29 (180deg=-1.67!) USER MOD Set 2.1: B 127 ASN :FLIP amide:sc= 0.715 F(o=-6.1,f=-1.6) USER MOD Set 2.2: B 130 ASN :FLIP amide:sc= -2.43! C(o=-5.9!,f=-1.6!) USER MOD Set 2.3: B 161 ASN :FLIP amide:sc= 0.0712 F(o=-2.6,f=-1.6) USER MOD Set 3.1: A 31 CYS SG : rot -160:sc= -0.876 USER MOD Set 3.2: A 35 MET CE :methyl -166:sc= -2.68! (180deg=-2.95!) USER MOD Set 4.1: A 27 ASN :FLIP amide:sc=-0.00196 F(o=-3.2,f=-1.8) USER MOD Set 4.2: A 30 ASN : amide:sc= -0.59 K(o=-1.8,f=-13!) USER MOD Set 4.3: A 58 ASN :FLIP amide:sc= 0 F(o=-3.2,f=-1.8) USER MOD Set 4.4: A 61 ASN : amide:sc= -1.17 K(o=-1.8,f=-8.6!) USER MOD Single : A 17 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 22 LYS NZ :NH3+ -170:sc= -0.859 (180deg=-1.36!) USER MOD Single : A 23 MET CE :methyl 153:sc= -0.382 (180deg=-2.03!) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 86:sc= 0.435 USER MOD Single : A 36 HIS : no HD1:sc= -0.0104 X(o=-0.01,f=0) USER MOD Single : A 37 HIS :FLIP no HE2:sc= 0.23 F(o=-0.99,f=0.23) USER MOD Single : A 39 LYS NZ :NH3+ -135:sc= 0.323 (180deg=-0.00663) USER MOD Single : A 40 ASN : amide:sc= -2.69! C(o=-2.7!,f=-6.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.245 X(o=-0.24,f=-0.38) USER MOD Single : A 53 THR OG1 : rot 69:sc= 1.06 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.595 K(o=0.6,f=-2.1!) USER MOD Single : A 71 THR OG1 : rot 144:sc= 0.962 USER MOD Single : A 72 SER OG : rot 58:sc= 0.161 USER MOD Single : B 117 GLN : amide:sc=-0.00306 K(o=-0.0031,f=-0.94) USER MOD Single : B 122 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.12) USER MOD Single : B 123 MET CE :methyl 153:sc= -0.11 (180deg=-0.916) USER MOD Single : B 129 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.003) USER MOD Single : B 133 SER OG : rot 88:sc= 0.0626 USER MOD Single : B 136 HIS : no HD1:sc= -0.0442 X(o=-0.044,f=-0.0019) USER MOD Single : B 137 HIS : no HD1:sc= -0.133 X(o=-0.13,f=0.028) USER MOD Single : B 139 LYS NZ :NH3+ 167:sc= -0.0195 (180deg=-0.18) USER MOD Single : B 140 ASN : amide:sc= -2.64! C(o=-2.6!,f=-7.8!) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 149 GLN : amide:sc= -0.382 X(o=-0.38,f=-0.33) USER MOD Single : B 153 THR OG1 : rot 73:sc= 0.468 USER MOD Single : B 154 SER OG : rot 80:sc= 1.16 USER MOD Single : B 158 ASN : amide:sc= -0.17 X(o=-0.17,f=-0.032) USER MOD Single : B 163 LYS NZ :NH3+ 168:sc=-0.00718 (180deg=-0.219) USER MOD Single : B 164 GLN : amide:sc= -0.175 X(o=-0.18,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 170 HIS : no HE2:sc= 0.753 K(o=0.75,f=-2.3!) USER MOD Single : B 171 THR OG1 : rot 77:sc= 1.27 USER MOD Single : B 172 SER OG : rot -140:sc= -1.93! USER MOD ----------------------------------------------------------------- ATOM 217 N GLY A 15 9.647 2.274 8.722 1.00 0.00 N ATOM 218 CA GLY A 15 8.373 2.718 8.153 1.00 0.00 C ATOM 219 C GLY A 15 7.833 1.840 7.031 1.00 0.00 C ATOM 220 O GLY A 15 6.829 1.151 7.221 1.00 0.00 O ATOM 0 HA2 GLY A 15 7.631 2.762 8.950 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.494 3.733 7.775 1.00 0.00 H new ATOM 224 N PRO A 16 8.473 1.840 5.858 1.00 0.00 N ATOM 225 CA PRO A 16 8.029 1.040 4.713 1.00 0.00 C ATOM 226 C PRO A 16 8.179 -0.493 4.952 1.00 0.00 C ATOM 227 O PRO A 16 7.321 -1.290 4.519 1.00 0.00 O ATOM 228 CB PRO A 16 8.935 1.544 3.571 1.00 0.00 C ATOM 229 CG PRO A 16 10.150 2.047 4.255 1.00 0.00 C ATOM 230 CD PRO A 16 9.668 2.651 5.534 1.00 0.00 C ATOM 0 HA PRO A 16 6.966 1.159 4.504 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.176 0.743 2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.448 2.332 2.996 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.856 1.239 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.667 2.786 3.643 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.422 2.589 6.319 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.419 3.705 5.413 1.00 0.00 H new ATOM 238 N GLN A 17 9.227 -0.893 5.681 1.00 0.00 N ATOM 239 CA GLN A 17 9.469 -2.314 5.977 1.00 0.00 C ATOM 240 C GLN A 17 8.322 -2.867 6.822 1.00 0.00 C ATOM 241 O GLN A 17 7.688 -3.874 6.487 1.00 0.00 O ATOM 242 CB GLN A 17 10.781 -2.496 6.743 1.00 0.00 C ATOM 243 CG GLN A 17 11.080 -3.959 7.046 1.00 0.00 C ATOM 244 CD GLN A 17 12.283 -4.165 7.930 1.00 0.00 C ATOM 245 OE1 GLN A 17 12.601 -3.334 8.785 1.00 0.00 O ATOM 246 NE2 GLN A 17 12.958 -5.272 7.744 1.00 0.00 N ATOM 0 H GLN A 17 9.920 -0.257 6.077 1.00 0.00 H new ATOM 0 HA GLN A 17 9.533 -2.852 5.031 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.600 -2.074 6.160 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.733 -1.937 7.677 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.209 -4.406 7.524 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.236 -4.490 6.107 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.663 -5.935 7.027 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.778 -5.471 8.317 1.00 0.00 H new ATOM 255 N ASP A 18 8.057 -2.170 7.895 1.00 0.00 N ATOM 256 CA ASP A 18 6.985 -2.487 8.829 1.00 0.00 C ATOM 257 C ASP A 18 5.634 -2.384 8.156 1.00 0.00 C ATOM 258 O ASP A 18 4.677 -3.072 8.540 1.00 0.00 O ATOM 259 CB ASP A 18 7.057 -1.580 10.061 1.00 0.00 C ATOM 260 CG ASP A 18 5.894 -1.738 10.985 1.00 0.00 C ATOM 261 OD1 ASP A 18 5.808 -2.748 11.678 1.00 0.00 O ATOM 262 OD2 ASP A 18 5.038 -0.827 11.045 1.00 0.00 O ATOM 0 H ASP A 18 8.590 -1.341 8.160 1.00 0.00 H new ATOM 0 HA ASP A 18 7.114 -3.518 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 18 7.976 -1.794 10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.114 -0.541 9.735 1.00 0.00 H new ATOM 267 N PHE A 19 5.554 -1.527 7.141 1.00 0.00 N ATOM 268 CA PHE A 19 4.315 -1.313 6.424 1.00 0.00 C ATOM 269 C PHE A 19 3.909 -2.600 5.733 1.00 0.00 C ATOM 270 O PHE A 19 2.736 -2.922 5.644 1.00 0.00 O ATOM 271 CB PHE A 19 4.473 -0.192 5.412 1.00 0.00 C ATOM 272 CG PHE A 19 3.183 0.365 4.938 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.347 0.996 5.841 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.796 0.275 3.609 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.153 1.533 5.442 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.594 0.819 3.207 1.00 0.00 C ATOM 277 CZ PHE A 19 0.775 1.451 4.126 1.00 0.00 C ATOM 0 H PHE A 19 6.339 -0.971 6.801 1.00 0.00 H new ATOM 0 HA PHE A 19 3.536 -1.022 7.129 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.063 0.609 5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.036 -0.563 4.555 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.641 1.066 6.878 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.434 -0.219 2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.511 2.020 6.161 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.291 0.752 2.172 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.163 1.880 3.807 1.00 0.00 H new ATOM 287 N LEU A 20 4.899 -3.327 5.269 1.00 0.00 N ATOM 288 CA LEU A 20 4.683 -4.625 4.671 1.00 0.00 C ATOM 289 C LEU A 20 4.251 -5.620 5.715 1.00 0.00 C ATOM 290 O LEU A 20 3.251 -6.272 5.569 1.00 0.00 O ATOM 291 CB LEU A 20 5.964 -5.143 4.056 1.00 0.00 C ATOM 292 CG LEU A 20 6.565 -4.315 2.962 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.878 -4.928 2.536 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.608 -4.219 1.792 1.00 0.00 C ATOM 0 H LEU A 20 5.876 -3.036 5.295 1.00 0.00 H new ATOM 0 HA LEU A 20 3.912 -4.510 3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.704 -5.249 4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.774 -6.141 3.662 1.00 0.00 H new ATOM 0 HG LEU A 20 6.750 -3.305 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.318 -4.328 1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.559 -4.958 3.387 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.706 -5.941 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.057 -3.615 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.400 -5.218 1.409 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.678 -3.755 2.120 1.00 0.00 H new ATOM 306 N LEU A 21 5.003 -5.682 6.797 1.00 0.00 N ATOM 307 CA LEU A 21 4.830 -6.696 7.854 1.00 0.00 C ATOM 308 C LEU A 21 3.430 -6.724 8.483 1.00 0.00 C ATOM 309 O LEU A 21 3.048 -7.706 9.119 1.00 0.00 O ATOM 310 CB LEU A 21 5.875 -6.499 8.938 1.00 0.00 C ATOM 311 CG LEU A 21 7.330 -6.566 8.491 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.251 -6.212 9.637 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.662 -7.946 7.975 1.00 0.00 C ATOM 0 H LEU A 21 5.764 -5.028 6.982 1.00 0.00 H new ATOM 0 HA LEU A 21 4.959 -7.660 7.363 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.705 -5.529 9.406 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.718 -7.256 9.707 1.00 0.00 H new ATOM 0 HG LEU A 21 7.473 -5.845 7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.287 -6.265 9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.032 -5.201 9.981 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.099 -6.915 10.456 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.705 -7.976 7.660 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.501 -8.679 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.020 -8.181 7.126 1.00 0.00 H new ATOM 325 N LYS A 22 2.680 -5.672 8.311 1.00 0.00 N ATOM 326 CA LYS A 22 1.357 -5.602 8.877 1.00 0.00 C ATOM 327 C LYS A 22 0.295 -5.956 7.854 1.00 0.00 C ATOM 328 O LYS A 22 -0.890 -6.037 8.175 1.00 0.00 O ATOM 329 CB LYS A 22 1.102 -4.234 9.426 1.00 0.00 C ATOM 330 CG LYS A 22 1.194 -3.148 8.399 1.00 0.00 C ATOM 331 CD LYS A 22 0.874 -1.820 8.992 1.00 0.00 C ATOM 332 CE LYS A 22 2.081 -1.163 9.713 1.00 0.00 C ATOM 333 NZ LYS A 22 2.627 -1.943 10.861 1.00 0.00 N ATOM 0 H LYS A 22 2.961 -4.847 7.782 1.00 0.00 H new ATOM 0 HA LYS A 22 1.302 -6.332 9.685 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.110 -4.212 9.878 1.00 0.00 H new ATOM 0 HB3 LYS A 22 1.819 -4.032 10.222 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.198 -3.128 7.975 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.507 -3.359 7.580 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.523 -1.153 8.204 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.054 -1.935 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.878 -1.007 8.987 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.780 -0.179 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.311 -1.359 11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.850 -2.217 11.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.101 -2.798 10.506 1.00 0.00 H new ATOM 347 N MET A 23 0.714 -6.162 6.631 1.00 0.00 N ATOM 348 CA MET A 23 -0.206 -6.488 5.577 1.00 0.00 C ATOM 349 C MET A 23 -0.546 -7.974 5.680 1.00 0.00 C ATOM 350 O MET A 23 0.338 -8.789 6.009 1.00 0.00 O ATOM 351 CB MET A 23 0.411 -6.239 4.199 1.00 0.00 C ATOM 352 CG MET A 23 0.893 -4.828 3.918 1.00 0.00 C ATOM 353 SD MET A 23 1.558 -4.713 2.237 1.00 0.00 S ATOM 354 CE MET A 23 2.022 -2.993 2.114 1.00 0.00 C ATOM 0 H MET A 23 1.691 -6.109 6.342 1.00 0.00 H new ATOM 0 HA MET A 23 -1.090 -5.860 5.684 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.254 -6.919 4.075 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.327 -6.505 3.442 1.00 0.00 H new ATOM 0 HG2 MET A 23 0.069 -4.124 4.039 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.660 -4.548 4.640 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.833 -2.885 1.393 1.00 0.00 H new ATOM 0 HE2 MET A 23 1.164 -2.407 1.785 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.353 -2.635 3.089 1.00 0.00 H new ATOM 364 N PRO A 24 -1.804 -8.362 5.455 1.00 0.00 N ATOM 365 CA PRO A 24 -2.199 -9.768 5.474 1.00 0.00 C ATOM 366 C PRO A 24 -1.503 -10.550 4.370 1.00 0.00 C ATOM 367 O PRO A 24 -1.697 -10.282 3.194 1.00 0.00 O ATOM 368 CB PRO A 24 -3.714 -9.745 5.249 1.00 0.00 C ATOM 369 CG PRO A 24 -4.010 -8.401 4.685 1.00 0.00 C ATOM 370 CD PRO A 24 -2.940 -7.471 5.186 1.00 0.00 C ATOM 0 HA PRO A 24 -1.923 -10.257 6.408 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -4.021 -10.535 4.564 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -4.252 -9.906 6.183 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -4.015 -8.432 3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.996 -8.059 4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.688 -6.713 4.444 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.257 -6.943 6.085 1.00 0.00 H new ATOM 378 N GLY A 25 -0.670 -11.480 4.760 1.00 0.00 N ATOM 379 CA GLY A 25 0.044 -12.262 3.807 1.00 0.00 C ATOM 380 C GLY A 25 1.537 -12.094 3.983 1.00 0.00 C ATOM 381 O GLY A 25 2.322 -12.937 3.575 1.00 0.00 O ATOM 0 H GLY A 25 -0.475 -11.708 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.224 -13.313 3.919 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.243 -11.965 2.798 1.00 0.00 H new ATOM 385 N VAL A 26 1.927 -11.021 4.618 1.00 0.00 N ATOM 386 CA VAL A 26 3.321 -10.714 4.788 1.00 0.00 C ATOM 387 C VAL A 26 3.862 -11.229 6.120 1.00 0.00 C ATOM 388 O VAL A 26 3.199 -11.167 7.163 1.00 0.00 O ATOM 389 CB VAL A 26 3.598 -9.195 4.640 1.00 0.00 C ATOM 390 CG1 VAL A 26 5.081 -8.866 4.842 1.00 0.00 C ATOM 391 CG2 VAL A 26 3.131 -8.708 3.276 1.00 0.00 C ATOM 0 H VAL A 26 1.291 -10.339 5.030 1.00 0.00 H new ATOM 0 HA VAL A 26 3.851 -11.234 3.990 1.00 0.00 H new ATOM 0 HB VAL A 26 3.037 -8.678 5.418 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.234 -7.793 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.389 -9.175 5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.676 -9.397 4.099 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.330 -7.640 3.183 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.667 -9.247 2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.061 -8.888 3.172 1.00 0.00 H new ATOM 401 N ASN A 27 5.048 -11.755 6.048 1.00 0.00 N ATOM 402 CA ASN A 27 5.809 -12.252 7.173 1.00 0.00 C ATOM 403 C ASN A 27 7.192 -11.714 6.987 1.00 0.00 C ATOM 404 O ASN A 27 7.533 -11.329 5.880 1.00 0.00 O ATOM 405 CB ASN A 27 5.880 -13.790 7.191 1.00 0.00 C ATOM 406 CG ASN A 27 4.534 -14.469 7.311 1.00 0.00 C ATOM 407 OD1 ASN A 27 3.969 -14.831 6.208 1.00 0.00 O flip ATOM 408 ND2 ASN A 27 4.038 -14.708 8.397 1.00 0.00 N flip ATOM 0 H ASN A 27 5.543 -11.858 5.162 1.00 0.00 H new ATOM 0 HA ASN A 27 5.342 -11.942 8.108 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.367 -14.131 6.277 1.00 0.00 H new ATOM 0 HB3 ASN A 27 6.509 -14.104 8.024 1.00 0.00 H new ATOM 0 HD21 ASN A 27 4.510 -14.408 9.250 1.00 0.00 H new ATOM 0 HD22 ASN A 27 3.151 -15.208 8.454 1.00 0.00 H new ATOM 415 N ALA A 28 8.001 -11.722 8.010 1.00 0.00 N ATOM 416 CA ALA A 28 9.354 -11.178 7.922 1.00 0.00 C ATOM 417 C ALA A 28 10.199 -11.914 6.880 1.00 0.00 C ATOM 418 O ALA A 28 11.066 -11.317 6.231 1.00 0.00 O ATOM 419 CB ALA A 28 10.024 -11.190 9.284 1.00 0.00 C ATOM 0 H ALA A 28 7.757 -12.099 8.926 1.00 0.00 H new ATOM 0 HA ALA A 28 9.273 -10.143 7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.031 -10.781 9.198 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.444 -10.584 9.980 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.079 -12.214 9.654 1.00 0.00 H new ATOM 425 N LYS A 29 9.884 -13.179 6.653 1.00 0.00 N ATOM 426 CA LYS A 29 10.641 -13.976 5.715 1.00 0.00 C ATOM 427 C LYS A 29 10.304 -13.573 4.287 1.00 0.00 C ATOM 428 O LYS A 29 11.188 -13.359 3.437 1.00 0.00 O ATOM 429 CB LYS A 29 10.411 -15.488 5.950 1.00 0.00 C ATOM 430 CG LYS A 29 8.968 -15.979 5.804 1.00 0.00 C ATOM 431 CD LYS A 29 8.872 -17.478 6.048 1.00 0.00 C ATOM 432 CE LYS A 29 7.440 -17.978 5.919 1.00 0.00 C ATOM 433 NZ LYS A 29 7.341 -19.433 6.139 1.00 0.00 N ATOM 0 H LYS A 29 9.113 -13.670 7.105 1.00 0.00 H new ATOM 0 HA LYS A 29 11.702 -13.785 5.878 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.035 -16.043 5.250 1.00 0.00 H new ATOM 0 HB3 LYS A 29 10.758 -15.736 6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.328 -15.451 6.510 1.00 0.00 H new ATOM 0 HG3 LYS A 29 8.601 -15.746 4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 29 9.507 -18.004 5.335 1.00 0.00 H new ATOM 0 HD3 LYS A 29 9.250 -17.710 7.044 1.00 0.00 H new ATOM 0 HE2 LYS A 29 6.808 -17.459 6.640 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.059 -17.735 4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.350 -19.732 6.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 7.923 -19.931 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 7.680 -19.663 7.095 1.00 0.00 H new ATOM 447 N ASN A 30 9.046 -13.364 4.036 1.00 0.00 N ATOM 448 CA ASN A 30 8.642 -13.051 2.703 1.00 0.00 C ATOM 449 C ASN A 30 8.802 -11.575 2.437 1.00 0.00 C ATOM 450 O ASN A 30 8.805 -11.148 1.318 1.00 0.00 O ATOM 451 CB ASN A 30 7.232 -13.578 2.355 1.00 0.00 C ATOM 452 CG ASN A 30 6.052 -12.945 3.100 1.00 0.00 C ATOM 453 OD1 ASN A 30 6.079 -11.807 3.503 1.00 0.00 O ATOM 454 ND2 ASN A 30 4.997 -13.699 3.268 1.00 0.00 N ATOM 0 H ASN A 30 8.295 -13.404 4.725 1.00 0.00 H new ATOM 0 HA ASN A 30 9.309 -13.584 2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.072 -13.439 1.286 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.215 -14.652 2.543 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.176 -13.328 3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.995 -14.658 2.920 1.00 0.00 H new ATOM 461 N CYS A 31 8.982 -10.824 3.502 1.00 0.00 N ATOM 462 CA CYS A 31 9.218 -9.396 3.444 1.00 0.00 C ATOM 463 C CYS A 31 10.608 -9.131 2.940 1.00 0.00 C ATOM 464 O CYS A 31 10.805 -8.267 2.119 1.00 0.00 O ATOM 465 CB CYS A 31 9.038 -8.758 4.823 1.00 0.00 C ATOM 466 SG CYS A 31 9.363 -6.983 4.924 1.00 0.00 S ATOM 0 H CYS A 31 8.968 -11.196 4.452 1.00 0.00 H new ATOM 0 HA CYS A 31 8.492 -8.954 2.762 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.016 -8.939 5.155 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.696 -9.268 5.526 1.00 0.00 H new ATOM 0 HG CYS A 31 9.589 -6.653 6.161 1.00 0.00 H new ATOM 472 N ARG A 32 11.579 -9.894 3.426 1.00 0.00 N ATOM 473 CA ARG A 32 12.951 -9.721 2.986 1.00 0.00 C ATOM 474 C ARG A 32 13.054 -10.092 1.507 1.00 0.00 C ATOM 475 O ARG A 32 13.676 -9.377 0.693 1.00 0.00 O ATOM 476 CB ARG A 32 13.916 -10.547 3.865 1.00 0.00 C ATOM 477 CG ARG A 32 13.806 -12.056 3.743 1.00 0.00 C ATOM 478 CD ARG A 32 14.879 -12.593 2.796 1.00 0.00 C ATOM 479 NE ARG A 32 14.787 -14.037 2.557 1.00 0.00 N ATOM 480 CZ ARG A 32 15.795 -14.789 2.078 1.00 0.00 C ATOM 481 NH1 ARG A 32 16.992 -14.245 1.870 1.00 0.00 N ATOM 482 NH2 ARG A 32 15.604 -16.076 1.809 1.00 0.00 N ATOM 0 H ARG A 32 11.441 -10.631 4.118 1.00 0.00 H new ATOM 0 HA ARG A 32 13.246 -8.678 3.097 1.00 0.00 H new ATOM 0 HB2 ARG A 32 14.937 -10.257 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 32 13.749 -10.274 4.907 1.00 0.00 H new ATOM 0 HG2 ARG A 32 13.916 -12.516 4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 32 12.817 -12.326 3.373 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.803 -12.071 1.842 1.00 0.00 H new ATOM 0 HD3 ARG A 32 15.862 -12.364 3.208 1.00 0.00 H new ATOM 0 HE ARG A 32 13.903 -14.501 2.767 1.00 0.00 H new ATOM 0 HH11 ARG A 32 17.146 -13.257 2.074 1.00 0.00 H new ATOM 0 HH12 ARG A 32 17.755 -14.816 1.507 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.689 -16.499 1.965 1.00 0.00 H new ATOM 0 HH22 ARG A 32 16.372 -16.641 1.446 1.00 0.00 H new ATOM 496 N SER A 33 12.406 -11.185 1.161 1.00 0.00 N ATOM 497 CA SER A 33 12.338 -11.630 -0.201 1.00 0.00 C ATOM 498 C SER A 33 11.617 -10.571 -1.065 1.00 0.00 C ATOM 499 O SER A 33 12.070 -10.205 -2.170 1.00 0.00 O ATOM 500 CB SER A 33 11.591 -12.951 -0.214 1.00 0.00 C ATOM 501 OG SER A 33 12.229 -13.883 0.659 1.00 0.00 O ATOM 0 H SER A 33 11.914 -11.785 1.823 1.00 0.00 H new ATOM 0 HA SER A 33 13.335 -11.767 -0.619 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.558 -12.797 0.098 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.562 -13.351 -1.227 1.00 0.00 H new ATOM 0 HG SER A 33 11.891 -13.762 1.571 1.00 0.00 H new ATOM 507 N LEU A 34 10.548 -10.028 -0.514 1.00 0.00 N ATOM 508 CA LEU A 34 9.723 -9.032 -1.191 1.00 0.00 C ATOM 509 C LEU A 34 10.535 -7.799 -1.442 1.00 0.00 C ATOM 510 O LEU A 34 10.479 -7.220 -2.481 1.00 0.00 O ATOM 511 CB LEU A 34 8.547 -8.625 -0.328 1.00 0.00 C ATOM 512 CG LEU A 34 7.418 -7.932 -1.073 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.560 -8.926 -1.834 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.605 -7.079 -0.158 1.00 0.00 C ATOM 0 H LEU A 34 10.221 -10.264 0.423 1.00 0.00 H new ATOM 0 HA LEU A 34 9.367 -9.473 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.149 -9.514 0.161 1.00 0.00 H new ATOM 0 HB3 LEU A 34 8.905 -7.961 0.459 1.00 0.00 H new ATOM 0 HG LEU A 34 7.869 -7.270 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.763 -8.395 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.176 -9.458 -2.559 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.124 -9.640 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.806 -6.598 -0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.172 -7.698 0.628 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.242 -6.317 0.291 1.00 0.00 H new ATOM 526 N MET A 35 11.318 -7.465 -0.472 1.00 0.00 N ATOM 527 CA MET A 35 12.171 -6.301 -0.453 1.00 0.00 C ATOM 528 C MET A 35 13.188 -6.374 -1.569 1.00 0.00 C ATOM 529 O MET A 35 13.643 -5.368 -2.083 1.00 0.00 O ATOM 530 CB MET A 35 12.834 -6.274 0.897 1.00 0.00 C ATOM 531 CG MET A 35 13.521 -5.006 1.285 1.00 0.00 C ATOM 532 SD MET A 35 13.994 -5.054 3.027 1.00 0.00 S ATOM 533 CE MET A 35 12.374 -5.313 3.816 1.00 0.00 C ATOM 0 H MET A 35 11.392 -8.020 0.380 1.00 0.00 H new ATOM 0 HA MET A 35 11.600 -5.386 -0.613 1.00 0.00 H new ATOM 0 HB2 MET A 35 12.079 -6.495 1.651 1.00 0.00 H new ATOM 0 HB3 MET A 35 13.566 -7.081 0.932 1.00 0.00 H new ATOM 0 HG2 MET A 35 14.406 -4.860 0.665 1.00 0.00 H new ATOM 0 HG3 MET A 35 12.861 -4.157 1.104 1.00 0.00 H new ATOM 0 HE1 MET A 35 12.455 -5.118 4.885 1.00 0.00 H new ATOM 0 HE2 MET A 35 11.643 -4.633 3.378 1.00 0.00 H new ATOM 0 HE3 MET A 35 12.053 -6.343 3.658 1.00 0.00 H new ATOM 543 N HIS A 36 13.552 -7.579 -1.923 1.00 0.00 N ATOM 544 CA HIS A 36 14.458 -7.788 -3.030 1.00 0.00 C ATOM 545 C HIS A 36 13.737 -7.937 -4.363 1.00 0.00 C ATOM 546 O HIS A 36 14.368 -7.931 -5.410 1.00 0.00 O ATOM 547 CB HIS A 36 15.385 -8.968 -2.787 1.00 0.00 C ATOM 548 CG HIS A 36 16.472 -8.682 -1.797 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.791 -8.969 -2.028 1.00 0.00 N ATOM 550 CD2 HIS A 36 16.424 -8.119 -0.564 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.510 -8.600 -0.989 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.705 -8.081 -0.086 1.00 0.00 N ATOM 0 H HIS A 36 13.237 -8.433 -1.463 1.00 0.00 H new ATOM 0 HA HIS A 36 15.065 -6.885 -3.092 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.797 -9.815 -2.434 1.00 0.00 H new ATOM 0 HB3 HIS A 36 15.836 -9.266 -3.733 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.539 -7.766 -0.055 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.581 -8.705 -0.893 1.00 0.00 H new ATOM 0 HE2 HIS A 36 17.990 -7.711 0.821 1.00 0.00 H new ATOM 561 N HIS A 37 12.435 -8.100 -4.338 1.00 0.00 N ATOM 562 CA HIS A 37 11.687 -8.201 -5.600 1.00 0.00 C ATOM 563 C HIS A 37 10.852 -6.960 -5.901 1.00 0.00 C ATOM 564 O HIS A 37 10.461 -6.726 -7.044 1.00 0.00 O ATOM 565 CB HIS A 37 10.800 -9.447 -5.635 1.00 0.00 C ATOM 566 CG HIS A 37 11.539 -10.740 -5.818 1.00 0.00 C ATOM 567 ND1 HIS A 37 12.198 -11.512 -4.941 1.00 0.00 N flip ATOM 568 CD2 HIS A 37 11.632 -11.385 -7.023 1.00 0.00 C flip ATOM 569 CE1 HIS A 37 12.672 -12.598 -5.619 1.00 0.00 C flip ATOM 570 NE2 HIS A 37 12.310 -12.496 -6.874 1.00 0.00 N flip ATOM 0 H HIS A 37 11.871 -8.166 -3.491 1.00 0.00 H new ATOM 0 HA HIS A 37 12.443 -8.284 -6.380 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.232 -9.498 -4.706 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.078 -9.339 -6.445 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.323 -11.322 -3.947 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.211 -11.032 -7.953 1.00 0.00 H new ATOM 0 HE1 HIS A 37 13.249 -13.406 -5.192 1.00 0.00 H new ATOM 579 N VAL A 38 10.616 -6.162 -4.899 1.00 0.00 N ATOM 580 CA VAL A 38 9.708 -5.026 -5.009 1.00 0.00 C ATOM 581 C VAL A 38 10.395 -3.747 -4.535 1.00 0.00 C ATOM 582 O VAL A 38 11.326 -3.796 -3.737 1.00 0.00 O ATOM 583 CB VAL A 38 8.411 -5.259 -4.141 1.00 0.00 C ATOM 584 CG1 VAL A 38 7.379 -4.179 -4.349 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.789 -6.602 -4.425 1.00 0.00 C ATOM 0 H VAL A 38 11.041 -6.269 -3.978 1.00 0.00 H new ATOM 0 HA VAL A 38 9.427 -4.926 -6.058 1.00 0.00 H new ATOM 0 HB VAL A 38 8.737 -5.226 -3.101 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.506 -4.386 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.801 -3.214 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 38 7.082 -4.156 -5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.898 -6.728 -3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.514 -6.660 -5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.505 -7.391 -4.193 1.00 0.00 H new ATOM 595 N LYS A 39 9.947 -2.626 -5.066 1.00 0.00 N ATOM 596 CA LYS A 39 10.402 -1.304 -4.676 1.00 0.00 C ATOM 597 C LYS A 39 9.708 -0.870 -3.388 1.00 0.00 C ATOM 598 O LYS A 39 10.329 -0.783 -2.335 1.00 0.00 O ATOM 599 CB LYS A 39 10.077 -0.331 -5.805 1.00 0.00 C ATOM 600 CG LYS A 39 10.284 1.141 -5.508 1.00 0.00 C ATOM 601 CD LYS A 39 9.934 1.963 -6.725 1.00 0.00 C ATOM 602 CE LYS A 39 10.009 3.454 -6.466 1.00 0.00 C ATOM 603 NZ LYS A 39 11.394 3.958 -6.241 1.00 0.00 N ATOM 0 H LYS A 39 9.238 -2.608 -5.799 1.00 0.00 H new ATOM 0 HA LYS A 39 11.477 -1.317 -4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.687 -0.594 -6.669 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.036 -0.478 -6.093 1.00 0.00 H new ATOM 0 HG2 LYS A 39 9.663 1.442 -4.664 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.320 1.321 -5.222 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.611 1.705 -7.539 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.927 1.706 -7.055 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.574 3.983 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.400 3.693 -5.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.400 4.603 -5.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.029 3.156 -6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 11.720 4.467 -7.087 1.00 0.00 H new ATOM 617 N ASN A 40 8.420 -0.603 -3.487 1.00 0.00 N ATOM 618 CA ASN A 40 7.611 -0.203 -2.379 1.00 0.00 C ATOM 619 C ASN A 40 6.162 -0.492 -2.790 1.00 0.00 C ATOM 620 O ASN A 40 5.961 -1.225 -3.778 1.00 0.00 O ATOM 621 CB ASN A 40 7.873 1.305 -2.034 1.00 0.00 C ATOM 622 CG ASN A 40 7.138 1.799 -0.776 1.00 0.00 C ATOM 623 OD1 ASN A 40 6.051 2.309 -0.855 1.00 0.00 O ATOM 624 ND2 ASN A 40 7.713 1.615 0.371 1.00 0.00 N ATOM 0 H ASN A 40 7.906 -0.663 -4.366 1.00 0.00 H new ATOM 0 HA ASN A 40 7.846 -0.750 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.944 1.455 -1.898 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.571 1.919 -2.883 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.244 1.904 1.229 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.635 1.181 0.416 1.00 0.00 H new ATOM 631 N ILE A 41 5.207 0.091 -2.090 1.00 0.00 N ATOM 632 CA ILE A 41 3.769 -0.070 -2.257 1.00 0.00 C ATOM 633 C ILE A 41 3.359 -0.107 -3.729 1.00 0.00 C ATOM 634 O ILE A 41 2.634 -1.010 -4.144 1.00 0.00 O ATOM 635 CB ILE A 41 3.076 1.145 -1.613 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.351 1.201 -0.110 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.565 1.147 -1.887 1.00 0.00 C ATOM 638 CD1 ILE A 41 2.866 2.473 0.550 1.00 0.00 C ATOM 0 H ILE A 41 5.429 0.738 -1.333 1.00 0.00 H new ATOM 0 HA ILE A 41 3.479 -1.013 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 41 3.497 2.039 -2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.872 0.348 0.370 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.423 1.101 0.058 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.111 2.019 -1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.390 1.182 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.120 0.241 -1.477 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.096 2.441 1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.364 3.330 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.788 2.565 0.414 1.00 0.00 H new ATOM 650 N ALA A 42 3.852 0.871 -4.512 1.00 0.00 N ATOM 651 CA ALA A 42 3.496 0.974 -5.937 1.00 0.00 C ATOM 652 C ALA A 42 3.746 -0.317 -6.714 1.00 0.00 C ATOM 653 O ALA A 42 2.840 -0.852 -7.334 1.00 0.00 O ATOM 654 CB ALA A 42 4.216 2.130 -6.583 1.00 0.00 C ATOM 0 H ALA A 42 4.492 1.594 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 42 2.422 1.154 -5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.939 2.189 -7.636 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.938 3.057 -6.082 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.292 1.981 -6.499 1.00 0.00 H new ATOM 660 N GLU A 43 4.949 -0.836 -6.625 1.00 0.00 N ATOM 661 CA GLU A 43 5.316 -2.045 -7.355 1.00 0.00 C ATOM 662 C GLU A 43 4.668 -3.250 -6.739 1.00 0.00 C ATOM 663 O GLU A 43 4.340 -4.181 -7.438 1.00 0.00 O ATOM 664 CB GLU A 43 6.822 -2.219 -7.390 1.00 0.00 C ATOM 665 CG GLU A 43 7.569 -1.049 -8.004 1.00 0.00 C ATOM 666 CD GLU A 43 7.113 -0.727 -9.392 1.00 0.00 C ATOM 667 OE1 GLU A 43 7.091 -1.627 -10.248 1.00 0.00 O ATOM 668 OE2 GLU A 43 6.749 0.435 -9.642 1.00 0.00 O ATOM 0 H GLU A 43 5.698 -0.444 -6.054 1.00 0.00 H new ATOM 0 HA GLU A 43 4.959 -1.942 -8.380 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.183 -2.372 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.059 -3.122 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.439 -0.170 -7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.635 -1.275 -8.021 1.00 0.00 H new ATOM 675 N LEU A 44 4.480 -3.216 -5.433 1.00 0.00 N ATOM 676 CA LEU A 44 3.824 -4.298 -4.719 1.00 0.00 C ATOM 677 C LEU A 44 2.412 -4.475 -5.232 1.00 0.00 C ATOM 678 O LEU A 44 1.996 -5.573 -5.572 1.00 0.00 O ATOM 679 CB LEU A 44 3.807 -4.012 -3.213 1.00 0.00 C ATOM 680 CG LEU A 44 3.098 -5.039 -2.340 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.663 -6.429 -2.578 1.00 0.00 C ATOM 682 CD2 LEU A 44 3.244 -4.663 -0.889 1.00 0.00 C ATOM 0 H LEU A 44 4.776 -2.442 -4.838 1.00 0.00 H new ATOM 0 HA LEU A 44 4.381 -5.219 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.838 -3.924 -2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.334 -3.043 -3.054 1.00 0.00 H new ATOM 0 HG LEU A 44 2.041 -5.049 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.142 -7.147 -1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.527 -6.703 -3.624 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.726 -6.436 -2.336 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.735 -5.401 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.301 -4.634 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.802 -3.681 -0.721 1.00 0.00 H new ATOM 694 N ALA A 45 1.715 -3.375 -5.347 1.00 0.00 N ATOM 695 CA ALA A 45 0.362 -3.395 -5.801 1.00 0.00 C ATOM 696 C ALA A 45 0.285 -3.534 -7.308 1.00 0.00 C ATOM 697 O ALA A 45 -0.787 -3.808 -7.870 1.00 0.00 O ATOM 698 CB ALA A 45 -0.361 -2.171 -5.323 1.00 0.00 C ATOM 0 H ALA A 45 2.074 -2.446 -5.128 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.130 -4.270 -5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.392 -2.197 -5.675 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.350 -2.144 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.133 -1.281 -5.713 1.00 0.00 H new ATOM 704 N ALA A 46 1.408 -3.343 -7.963 1.00 0.00 N ATOM 705 CA ALA A 46 1.483 -3.497 -9.393 1.00 0.00 C ATOM 706 C ALA A 46 1.687 -4.952 -9.755 1.00 0.00 C ATOM 707 O ALA A 46 1.328 -5.383 -10.856 1.00 0.00 O ATOM 708 CB ALA A 46 2.588 -2.635 -9.983 1.00 0.00 C ATOM 0 H ALA A 46 2.288 -3.078 -7.520 1.00 0.00 H new ATOM 0 HA ALA A 46 0.538 -3.161 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.619 -2.773 -11.064 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.392 -1.587 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.546 -2.926 -9.552 1.00 0.00 H new ATOM 714 N LEU A 47 2.249 -5.717 -8.823 1.00 0.00 N ATOM 715 CA LEU A 47 2.508 -7.118 -9.054 1.00 0.00 C ATOM 716 C LEU A 47 1.223 -7.967 -9.135 1.00 0.00 C ATOM 717 O LEU A 47 0.125 -7.525 -8.757 1.00 0.00 O ATOM 718 CB LEU A 47 3.408 -7.706 -7.984 1.00 0.00 C ATOM 719 CG LEU A 47 4.809 -7.139 -7.884 1.00 0.00 C ATOM 720 CD1 LEU A 47 5.575 -7.873 -6.818 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.539 -7.227 -9.208 1.00 0.00 C ATOM 0 H LEU A 47 2.531 -5.381 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 47 3.007 -7.157 -10.022 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.919 -7.575 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.487 -8.779 -8.158 1.00 0.00 H new ATOM 0 HG LEU A 47 4.733 -6.084 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.583 -7.464 -6.747 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.068 -7.757 -5.860 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.630 -8.931 -7.073 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.541 -6.811 -9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.610 -8.270 -9.515 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.992 -6.663 -9.963 1.00 0.00 H new ATOM 733 N SER A 48 1.372 -9.175 -9.626 1.00 0.00 N ATOM 734 CA SER A 48 0.286 -10.124 -9.719 1.00 0.00 C ATOM 735 C SER A 48 0.344 -11.063 -8.501 1.00 0.00 C ATOM 736 O SER A 48 1.352 -11.088 -7.779 1.00 0.00 O ATOM 737 CB SER A 48 0.451 -10.938 -11.006 1.00 0.00 C ATOM 738 OG SER A 48 0.765 -10.095 -12.107 1.00 0.00 O ATOM 0 H SER A 48 2.261 -9.531 -9.976 1.00 0.00 H new ATOM 0 HA SER A 48 -0.673 -9.606 -9.736 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.240 -11.678 -10.874 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.468 -11.486 -11.214 1.00 0.00 H new ATOM 0 HG SER A 48 0.867 -10.638 -12.916 1.00 0.00 H new ATOM 744 N GLN A 49 -0.698 -11.857 -8.297 1.00 0.00 N ATOM 745 CA GLN A 49 -0.752 -12.793 -7.182 1.00 0.00 C ATOM 746 C GLN A 49 0.267 -13.897 -7.416 1.00 0.00 C ATOM 747 O GLN A 49 0.866 -14.425 -6.478 1.00 0.00 O ATOM 748 CB GLN A 49 -2.160 -13.378 -7.048 1.00 0.00 C ATOM 749 CG GLN A 49 -2.345 -14.303 -5.861 1.00 0.00 C ATOM 750 CD GLN A 49 -3.738 -14.897 -5.795 1.00 0.00 C ATOM 751 OE1 GLN A 49 -4.718 -14.271 -6.189 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.834 -16.110 -5.340 1.00 0.00 N ATOM 0 H GLN A 49 -1.524 -11.871 -8.895 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.515 -12.273 -6.254 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.874 -12.559 -6.969 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.401 -13.924 -7.960 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.613 -15.109 -5.916 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.145 -13.752 -4.942 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.000 -16.602 -5.020 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.744 -16.570 -5.302 1.00 0.00 H new ATOM 761 N ASP A 50 0.486 -14.205 -8.683 1.00 0.00 N ATOM 762 CA ASP A 50 1.479 -15.208 -9.088 1.00 0.00 C ATOM 763 C ASP A 50 2.861 -14.763 -8.677 1.00 0.00 C ATOM 764 O ASP A 50 3.657 -15.561 -8.185 1.00 0.00 O ATOM 765 CB ASP A 50 1.453 -15.447 -10.599 1.00 0.00 C ATOM 766 CG ASP A 50 0.131 -15.962 -11.082 1.00 0.00 C ATOM 767 OD1 ASP A 50 -0.110 -17.171 -11.028 1.00 0.00 O ATOM 768 OD2 ASP A 50 -0.704 -15.154 -11.519 1.00 0.00 O ATOM 0 H ASP A 50 -0.012 -13.775 -9.462 1.00 0.00 H new ATOM 0 HA ASP A 50 1.226 -16.143 -8.588 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.685 -14.515 -11.114 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.234 -16.160 -10.863 1.00 0.00 H new ATOM 773 N GLU A 51 3.116 -13.462 -8.818 1.00 0.00 N ATOM 774 CA GLU A 51 4.399 -12.881 -8.454 1.00 0.00 C ATOM 775 C GLU A 51 4.588 -13.035 -6.971 1.00 0.00 C ATOM 776 O GLU A 51 5.633 -13.462 -6.509 1.00 0.00 O ATOM 777 CB GLU A 51 4.455 -11.394 -8.811 1.00 0.00 C ATOM 778 CG GLU A 51 4.132 -11.080 -10.259 1.00 0.00 C ATOM 779 CD GLU A 51 4.999 -11.823 -11.225 1.00 0.00 C ATOM 780 OE1 GLU A 51 6.150 -11.422 -11.443 1.00 0.00 O ATOM 781 OE2 GLU A 51 4.544 -12.819 -11.793 1.00 0.00 O ATOM 0 H GLU A 51 2.442 -12.790 -9.185 1.00 0.00 H new ATOM 0 HA GLU A 51 5.187 -13.395 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.757 -10.854 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.452 -11.017 -8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.088 -11.325 -10.454 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.245 -10.009 -10.427 1.00 0.00 H new ATOM 788 N LEU A 52 3.536 -12.738 -6.233 1.00 0.00 N ATOM 789 CA LEU A 52 3.556 -12.857 -4.796 1.00 0.00 C ATOM 790 C LEU A 52 3.772 -14.308 -4.381 1.00 0.00 C ATOM 791 O LEU A 52 4.481 -14.575 -3.451 1.00 0.00 O ATOM 792 CB LEU A 52 2.269 -12.305 -4.177 1.00 0.00 C ATOM 793 CG LEU A 52 1.930 -10.845 -4.491 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.637 -10.441 -3.814 1.00 0.00 C ATOM 795 CD2 LEU A 52 3.067 -9.913 -4.090 1.00 0.00 C ATOM 0 H LEU A 52 2.649 -12.409 -6.615 1.00 0.00 H new ATOM 0 HA LEU A 52 4.389 -12.262 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.437 -12.927 -4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.337 -12.414 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 52 1.796 -10.757 -5.569 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.413 -9.400 -4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.174 -11.076 -4.170 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.740 -10.555 -2.735 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.795 -8.884 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.251 -10.003 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.970 -10.184 -4.637 1.00 0.00 H new ATOM 807 N THR A 53 3.192 -15.241 -5.103 1.00 0.00 N ATOM 808 CA THR A 53 3.377 -16.653 -4.794 1.00 0.00 C ATOM 809 C THR A 53 4.832 -17.060 -5.060 1.00 0.00 C ATOM 810 O THR A 53 5.383 -17.896 -4.369 1.00 0.00 O ATOM 811 CB THR A 53 2.436 -17.541 -5.624 1.00 0.00 C ATOM 812 OG1 THR A 53 1.108 -17.011 -5.552 1.00 0.00 O ATOM 813 CG2 THR A 53 2.412 -18.963 -5.068 1.00 0.00 C ATOM 0 H THR A 53 2.590 -15.055 -5.905 1.00 0.00 H new ATOM 0 HA THR A 53 3.139 -16.796 -3.740 1.00 0.00 H new ATOM 0 HB THR A 53 2.793 -17.559 -6.654 1.00 0.00 H new ATOM 0 HG1 THR A 53 1.068 -16.161 -6.037 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.741 -19.577 -5.668 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.417 -19.384 -5.102 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.061 -18.944 -4.036 1.00 0.00 H new ATOM 821 N SER A 54 5.440 -16.435 -6.033 1.00 0.00 N ATOM 822 CA SER A 54 6.821 -16.702 -6.378 1.00 0.00 C ATOM 823 C SER A 54 7.755 -16.117 -5.302 1.00 0.00 C ATOM 824 O SER A 54 8.762 -16.724 -4.935 1.00 0.00 O ATOM 825 CB SER A 54 7.138 -16.115 -7.770 1.00 0.00 C ATOM 826 OG SER A 54 8.484 -16.352 -8.158 1.00 0.00 O ATOM 0 H SER A 54 4.995 -15.724 -6.613 1.00 0.00 H new ATOM 0 HA SER A 54 6.983 -17.779 -6.418 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.466 -16.552 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 54 6.947 -15.042 -7.762 1.00 0.00 H new ATOM 0 HG SER A 54 8.642 -15.966 -9.045 1.00 0.00 H new ATOM 832 N ILE A 55 7.400 -14.953 -4.794 1.00 0.00 N ATOM 833 CA ILE A 55 8.200 -14.268 -3.795 1.00 0.00 C ATOM 834 C ILE A 55 8.004 -14.878 -2.412 1.00 0.00 C ATOM 835 O ILE A 55 8.961 -15.311 -1.774 1.00 0.00 O ATOM 836 CB ILE A 55 7.826 -12.771 -3.725 1.00 0.00 C ATOM 837 CG1 ILE A 55 8.060 -12.100 -5.084 1.00 0.00 C ATOM 838 CG2 ILE A 55 8.631 -12.068 -2.626 1.00 0.00 C ATOM 839 CD1 ILE A 55 7.504 -10.696 -5.186 1.00 0.00 C ATOM 0 H ILE A 55 6.551 -14.455 -5.061 1.00 0.00 H new ATOM 0 HA ILE A 55 9.242 -14.378 -4.094 1.00 0.00 H new ATOM 0 HB ILE A 55 6.768 -12.687 -3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.131 -12.070 -5.282 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.609 -12.715 -5.863 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.355 -11.014 -2.591 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.415 -12.532 -1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.696 -12.157 -2.841 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.712 -10.294 -6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.427 -10.718 -5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.973 -10.063 -4.432 1.00 0.00 H new ATOM 851 N LEU A 56 6.763 -14.921 -1.978 1.00 0.00 N ATOM 852 CA LEU A 56 6.423 -15.352 -0.638 1.00 0.00 C ATOM 853 C LEU A 56 6.552 -16.853 -0.539 1.00 0.00 C ATOM 854 O LEU A 56 6.842 -17.391 0.521 1.00 0.00 O ATOM 855 CB LEU A 56 4.982 -14.935 -0.269 1.00 0.00 C ATOM 856 CG LEU A 56 4.503 -13.526 -0.713 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.153 -13.232 -0.142 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.469 -12.430 -0.344 1.00 0.00 C ATOM 0 H LEU A 56 5.958 -14.657 -2.546 1.00 0.00 H new ATOM 0 HA LEU A 56 7.111 -14.873 0.059 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.300 -15.671 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.882 -14.997 0.815 1.00 0.00 H new ATOM 0 HG LEU A 56 4.448 -13.546 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.831 -12.241 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.439 -13.977 -0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.204 -13.263 0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.077 -11.471 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.599 -12.409 0.738 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.431 -12.617 -0.821 1.00 0.00 H new ATOM 870 N GLY A 57 6.302 -17.514 -1.649 1.00 0.00 N ATOM 871 CA GLY A 57 6.438 -18.946 -1.737 1.00 0.00 C ATOM 872 C GLY A 57 5.234 -19.693 -1.230 1.00 0.00 C ATOM 873 O GLY A 57 5.289 -20.903 -1.040 1.00 0.00 O ATOM 0 H GLY A 57 5.998 -17.070 -2.515 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.618 -19.223 -2.776 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.315 -19.256 -1.168 1.00 0.00 H new ATOM 877 N ASN A 58 4.145 -18.984 -0.985 1.00 0.00 N ATOM 878 CA ASN A 58 2.915 -19.632 -0.542 1.00 0.00 C ATOM 879 C ASN A 58 1.773 -18.939 -1.214 1.00 0.00 C ATOM 880 O ASN A 58 1.750 -17.694 -1.264 1.00 0.00 O ATOM 881 CB ASN A 58 2.663 -19.514 0.978 1.00 0.00 C ATOM 882 CG ASN A 58 3.885 -19.358 1.825 1.00 0.00 C ATOM 883 OD1 ASN A 58 4.171 -18.135 2.145 1.00 0.00 O flip ATOM 884 ND2 ASN A 58 4.521 -20.319 2.236 1.00 0.00 N flip ATOM 0 H ASN A 58 4.083 -17.971 -1.083 1.00 0.00 H new ATOM 0 HA ASN A 58 3.005 -20.690 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.009 -18.660 1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.124 -20.402 1.309 1.00 0.00 H new ATOM 0 HD21 ASN A 58 4.257 -21.263 1.955 1.00 0.00 H new ATOM 0 HD22 ASN A 58 5.316 -20.176 2.859 1.00 0.00 H new ATOM 891 N ALA A 59 0.811 -19.701 -1.678 1.00 0.00 N ATOM 892 CA ALA A 59 -0.355 -19.145 -2.355 1.00 0.00 C ATOM 893 C ALA A 59 -1.251 -18.456 -1.355 1.00 0.00 C ATOM 894 O ALA A 59 -1.946 -17.511 -1.683 1.00 0.00 O ATOM 895 CB ALA A 59 -1.130 -20.233 -3.071 1.00 0.00 C ATOM 0 H ALA A 59 0.806 -20.718 -1.602 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.010 -18.420 -3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.995 -19.796 -3.569 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.488 -20.710 -3.811 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.465 -20.977 -2.348 1.00 0.00 H new ATOM 901 N ALA A 60 -1.180 -18.911 -0.116 1.00 0.00 N ATOM 902 CA ALA A 60 -1.987 -18.370 0.963 1.00 0.00 C ATOM 903 C ALA A 60 -1.617 -16.931 1.192 1.00 0.00 C ATOM 904 O ALA A 60 -2.445 -16.043 1.135 1.00 0.00 O ATOM 905 CB ALA A 60 -1.741 -19.152 2.230 1.00 0.00 C ATOM 0 H ALA A 60 -0.559 -19.668 0.170 1.00 0.00 H new ATOM 0 HA ALA A 60 -3.040 -18.442 0.691 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.350 -18.741 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.008 -20.197 2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.687 -19.084 2.501 1.00 0.00 H new ATOM 911 N ASN A 61 -0.335 -16.719 1.385 1.00 0.00 N ATOM 912 CA ASN A 61 0.221 -15.404 1.647 1.00 0.00 C ATOM 913 C ASN A 61 -0.033 -14.479 0.470 1.00 0.00 C ATOM 914 O ASN A 61 -0.404 -13.323 0.643 1.00 0.00 O ATOM 915 CB ASN A 61 1.723 -15.524 1.898 1.00 0.00 C ATOM 916 CG ASN A 61 2.126 -16.075 3.264 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.237 -15.845 3.716 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.268 -16.778 3.917 1.00 0.00 N ATOM 0 H ASN A 61 0.363 -17.463 1.365 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.262 -14.985 2.530 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.151 -16.166 1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.172 -14.538 1.778 1.00 0.00 H new ATOM 0 HD21 ASN A 61 1.510 -17.156 4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.346 -16.957 3.519 1.00 0.00 H new ATOM 925 N ALA A 62 0.124 -15.025 -0.723 1.00 0.00 N ATOM 926 CA ALA A 62 -0.056 -14.279 -1.954 1.00 0.00 C ATOM 927 C ALA A 62 -1.506 -13.859 -2.136 1.00 0.00 C ATOM 928 O ALA A 62 -1.788 -12.722 -2.513 1.00 0.00 O ATOM 929 CB ALA A 62 0.384 -15.130 -3.122 1.00 0.00 C ATOM 0 H ALA A 62 0.381 -16.002 -0.865 1.00 0.00 H new ATOM 0 HA ALA A 62 0.551 -13.375 -1.904 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.250 -14.573 -4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.435 -15.393 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.216 -16.040 -3.156 1.00 0.00 H new ATOM 935 N LYS A 63 -2.420 -14.756 -1.826 1.00 0.00 N ATOM 936 CA LYS A 63 -3.819 -14.504 -2.019 1.00 0.00 C ATOM 937 C LYS A 63 -4.331 -13.543 -0.969 1.00 0.00 C ATOM 938 O LYS A 63 -5.181 -12.707 -1.255 1.00 0.00 O ATOM 939 CB LYS A 63 -4.604 -15.818 -2.022 1.00 0.00 C ATOM 940 CG LYS A 63 -6.102 -15.655 -2.179 1.00 0.00 C ATOM 941 CD LYS A 63 -6.794 -16.992 -2.188 1.00 0.00 C ATOM 942 CE LYS A 63 -8.291 -16.837 -2.323 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.968 -18.140 -2.334 1.00 0.00 N ATOM 0 H LYS A 63 -2.207 -15.674 -1.435 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.965 -14.035 -2.992 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.233 -16.446 -2.832 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.405 -16.348 -1.090 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.492 -15.045 -1.364 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.318 -15.124 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.413 -17.595 -3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.564 -17.529 -1.268 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.671 -16.235 -1.498 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.521 -16.299 -3.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.994 -17.997 -2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.622 -18.704 -3.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.768 -18.643 -1.446 1.00 0.00 H new ATOM 957 N GLN A 64 -3.783 -13.643 0.236 1.00 0.00 N ATOM 958 CA GLN A 64 -4.147 -12.737 1.310 1.00 0.00 C ATOM 959 C GLN A 64 -3.792 -11.310 0.951 1.00 0.00 C ATOM 960 O GLN A 64 -4.601 -10.382 1.134 1.00 0.00 O ATOM 961 CB GLN A 64 -3.490 -13.134 2.638 1.00 0.00 C ATOM 962 CG GLN A 64 -3.995 -14.435 3.201 1.00 0.00 C ATOM 963 CD GLN A 64 -3.555 -14.667 4.633 1.00 0.00 C ATOM 964 OE1 GLN A 64 -4.237 -14.262 5.582 1.00 0.00 O ATOM 965 NE2 GLN A 64 -2.442 -15.319 4.809 1.00 0.00 N ATOM 0 H GLN A 64 -3.086 -14.343 0.490 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.227 -12.808 1.442 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.412 -13.206 2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.661 -12.343 3.368 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.084 -14.447 3.154 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.640 -15.257 2.579 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.905 -15.638 4.003 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.107 -15.511 5.753 1.00 0.00 H new ATOM 974 N LEU A 65 -2.620 -11.149 0.386 1.00 0.00 N ATOM 975 CA LEU A 65 -2.118 -9.852 0.053 1.00 0.00 C ATOM 976 C LEU A 65 -2.766 -9.296 -1.216 1.00 0.00 C ATOM 977 O LEU A 65 -3.264 -8.175 -1.205 1.00 0.00 O ATOM 978 CB LEU A 65 -0.593 -9.886 -0.051 1.00 0.00 C ATOM 979 CG LEU A 65 0.100 -8.547 -0.289 1.00 0.00 C ATOM 980 CD1 LEU A 65 -0.278 -7.548 0.793 1.00 0.00 C ATOM 981 CD2 LEU A 65 1.604 -8.737 -0.322 1.00 0.00 C ATOM 0 H LEU A 65 -1.993 -11.917 0.147 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.387 -9.168 0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.197 -10.317 0.869 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.321 -10.561 -0.862 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.229 -8.154 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.226 -6.600 0.605 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.357 -7.393 0.784 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.025 -7.934 1.766 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.089 -7.776 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.940 -9.149 0.630 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.866 -9.423 -1.127 1.00 0.00 H new ATOM 993 N TYR A 66 -2.808 -10.093 -2.286 1.00 0.00 N ATOM 994 CA TYR A 66 -3.369 -9.641 -3.570 1.00 0.00 C ATOM 995 C TYR A 66 -4.830 -9.206 -3.411 1.00 0.00 C ATOM 996 O TYR A 66 -5.267 -8.164 -3.984 1.00 0.00 O ATOM 997 CB TYR A 66 -3.251 -10.756 -4.608 1.00 0.00 C ATOM 998 CG TYR A 66 -3.651 -10.373 -6.017 1.00 0.00 C ATOM 999 CD1 TYR A 66 -2.774 -9.683 -6.840 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -4.888 -10.730 -6.533 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -3.118 -9.359 -8.136 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -5.238 -10.404 -7.826 1.00 0.00 C ATOM 1003 CZ TYR A 66 -4.352 -9.724 -8.623 1.00 0.00 C ATOM 1004 OH TYR A 66 -4.705 -9.399 -9.910 1.00 0.00 O ATOM 0 H TYR A 66 -2.462 -11.053 -2.293 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.800 -8.776 -3.911 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.219 -11.108 -4.624 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.869 -11.595 -4.288 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.805 -9.394 -6.460 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.587 -11.271 -5.913 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -2.423 -8.822 -8.765 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.208 -10.683 -8.211 1.00 0.00 H new ATOM 0 HH TYR A 66 -5.608 -9.731 -10.095 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.573 -9.988 -2.632 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.973 -9.700 -2.345 1.00 0.00 C ATOM 1016 C ASP A 67 -7.079 -8.387 -1.623 1.00 0.00 C ATOM 1017 O ASP A 67 -7.845 -7.529 -2.018 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.596 -10.791 -1.473 1.00 0.00 C ATOM 1019 CG ASP A 67 -9.067 -10.557 -1.181 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.405 -9.783 -0.259 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -9.920 -11.160 -1.861 1.00 0.00 O ATOM 0 H ASP A 67 -5.222 -10.835 -2.184 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.509 -9.659 -3.293 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.480 -11.754 -1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.050 -10.850 -0.531 1.00 0.00 H new ATOM 1026 N PHE A 68 -6.252 -8.224 -0.593 1.00 0.00 N ATOM 1027 CA PHE A 68 -6.250 -7.030 0.241 1.00 0.00 C ATOM 1028 C PHE A 68 -5.998 -5.790 -0.601 1.00 0.00 C ATOM 1029 O PHE A 68 -6.723 -4.827 -0.498 1.00 0.00 O ATOM 1030 CB PHE A 68 -5.186 -7.169 1.335 1.00 0.00 C ATOM 1031 CG PHE A 68 -5.138 -6.041 2.325 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -6.160 -5.869 3.240 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -4.060 -5.173 2.361 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -6.111 -4.856 4.169 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -4.009 -4.153 3.288 1.00 0.00 C ATOM 1036 CZ PHE A 68 -5.034 -3.995 4.193 1.00 0.00 C ATOM 0 H PHE A 68 -5.562 -8.921 -0.314 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.228 -6.922 0.711 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.363 -8.099 1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.209 -7.257 0.860 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.007 -6.538 3.225 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.251 -5.296 1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.915 -4.735 4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.165 -3.479 3.304 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.995 -3.198 4.921 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.989 -5.879 -1.464 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.574 -4.808 -2.389 1.00 0.00 C ATOM 1048 C ILE A 69 -5.727 -4.350 -3.315 1.00 0.00 C ATOM 1049 O ILE A 69 -5.791 -3.167 -3.749 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.372 -5.310 -3.251 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -2.140 -5.552 -2.379 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -3.046 -4.360 -4.386 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -0.995 -6.200 -3.121 1.00 0.00 C ATOM 0 H ILE A 69 -4.416 -6.719 -1.548 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.280 -3.946 -1.790 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.674 -6.257 -3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.804 -4.601 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.420 -6.183 -1.536 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.204 -4.751 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.913 -4.262 -5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.786 -3.383 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -0.155 -6.342 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.314 -7.167 -3.510 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.688 -5.560 -3.948 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.589 -5.279 -3.659 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.714 -4.976 -4.544 1.00 0.00 C ATOM 1067 C HIS A 70 -9.035 -4.689 -3.832 1.00 0.00 C ATOM 1068 O HIS A 70 -9.811 -3.863 -4.304 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.900 -6.057 -5.586 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.849 -6.042 -6.631 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.654 -6.706 -6.512 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -6.809 -5.403 -7.821 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -4.928 -6.468 -7.584 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.608 -5.684 -8.385 1.00 0.00 N ATOM 0 H HIS A 70 -6.542 -6.249 -3.347 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.436 -4.041 -5.031 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.903 -7.030 -5.095 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.875 -5.935 -6.058 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -5.374 -7.288 -5.723 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.587 -4.785 -8.244 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.937 -6.854 -7.772 1.00 0.00 H new ATOM 1083 N THR A 71 -9.293 -5.358 -2.742 1.00 0.00 N ATOM 1084 CA THR A 71 -10.537 -5.207 -2.009 1.00 0.00 C ATOM 1085 C THR A 71 -10.735 -3.780 -1.470 1.00 0.00 C ATOM 1086 O THR A 71 -10.145 -3.400 -0.473 1.00 0.00 O ATOM 1087 CB THR A 71 -10.623 -6.250 -0.871 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.663 -7.579 -1.444 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.849 -6.021 0.010 1.00 0.00 C ATOM 0 H THR A 71 -8.647 -6.030 -2.328 1.00 0.00 H new ATOM 0 HA THR A 71 -11.350 -5.387 -2.712 1.00 0.00 H new ATOM 0 HB THR A 71 -9.741 -6.144 -0.239 1.00 0.00 H new ATOM 0 HG1 THR A 71 -10.160 -8.197 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.876 -6.773 0.799 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.796 -5.028 0.457 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.752 -6.098 -0.596 1.00 0.00 H new ATOM 1097 N SER A 72 -11.556 -3.009 -2.176 1.00 0.00 N ATOM 1098 CA SER A 72 -11.870 -1.644 -1.817 1.00 0.00 C ATOM 1099 C SER A 72 -12.397 -1.555 -0.387 1.00 0.00 C ATOM 1100 O SER A 72 -13.122 -2.460 0.094 1.00 0.00 O ATOM 1101 CB SER A 72 -12.900 -1.052 -2.797 1.00 0.00 C ATOM 1102 OG SER A 72 -13.342 0.238 -2.382 1.00 0.00 O ATOM 0 H SER A 72 -12.025 -3.326 -3.024 1.00 0.00 H new ATOM 0 HA SER A 72 -10.949 -1.064 -1.877 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.458 -0.983 -3.791 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.756 -1.722 -2.874 1.00 0.00 H new ATOM 0 HG SER A 72 -12.572 0.840 -2.309 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.072 -0.448 0.258 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.432 -0.178 1.657 1.00 0.00 C ATOM 1110 C PHE A 73 -13.959 -0.196 1.808 1.00 0.00 C ATOM 1111 O PHE A 73 -14.492 -0.542 2.867 1.00 0.00 O ATOM 1112 CB PHE A 73 -11.917 1.220 2.082 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.673 1.676 1.353 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.393 1.308 1.762 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.801 2.468 0.228 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.291 1.721 1.051 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.705 2.879 -0.474 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.447 2.506 -0.071 1.00 0.00 C ATOM 0 H PHE A 73 -11.541 0.308 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.979 -0.945 2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.709 1.951 1.917 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -11.712 1.208 3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.266 0.695 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.785 2.767 -0.101 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.302 1.430 1.372 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.828 3.500 -1.349 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.582 2.827 -0.632 1.00 0.00 H new ATOM 1516 N GLY B 115 -9.241 -3.461 8.223 1.00 0.00 N ATOM 1517 CA GLY B 115 -8.070 -3.765 7.402 1.00 0.00 C ATOM 1518 C GLY B 115 -7.722 -2.675 6.397 1.00 0.00 C ATOM 1519 O GLY B 115 -6.737 -1.967 6.581 1.00 0.00 O ATOM 0 HA2 GLY B 115 -7.213 -3.930 8.055 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.246 -4.697 6.866 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.521 -2.507 5.348 1.00 0.00 N ATOM 1524 CA PRO B 116 -8.273 -1.503 4.311 1.00 0.00 C ATOM 1525 C PRO B 116 -8.433 -0.033 4.836 1.00 0.00 C ATOM 1526 O PRO B 116 -7.614 0.854 4.519 1.00 0.00 O ATOM 1527 CB PRO B 116 -9.339 -1.872 3.243 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.420 -2.522 4.013 1.00 0.00 C ATOM 1529 CD PRO B 116 -9.723 -3.319 5.056 1.00 0.00 C ATOM 0 HA PRO B 116 -7.251 -1.518 3.932 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.701 -0.987 2.720 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.930 -2.543 2.488 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -11.086 -1.783 4.460 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -11.033 -3.158 3.374 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.343 -3.455 5.942 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -9.460 -4.314 4.696 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.438 0.189 5.680 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.755 1.526 6.221 1.00 0.00 C ATOM 1539 C GLN B 117 -8.596 2.071 7.081 1.00 0.00 C ATOM 1540 O GLN B 117 -8.026 3.152 6.810 1.00 0.00 O ATOM 1541 CB GLN B 117 -11.026 1.429 7.064 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.432 2.731 7.737 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.567 2.548 8.728 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -12.723 1.485 9.340 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -13.353 3.575 8.906 1.00 0.00 N ATOM 0 H GLN B 117 -10.061 -0.547 6.013 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.905 2.215 5.390 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.845 1.092 6.428 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -10.882 0.667 7.830 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.569 3.153 8.252 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -11.732 3.451 6.976 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -13.193 4.436 8.383 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -14.127 3.516 9.568 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.226 1.294 8.075 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.150 1.636 9.002 1.00 0.00 C ATOM 1556 C ASP B 118 -5.828 1.683 8.262 1.00 0.00 C ATOM 1557 O ASP B 118 -4.883 2.379 8.671 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.113 0.666 10.208 1.00 0.00 C ATOM 1559 CG ASP B 118 -5.981 0.920 11.188 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -5.999 1.953 11.902 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.038 0.090 11.250 1.00 0.00 O ATOM 0 H ASP B 118 -8.664 0.394 8.271 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.341 2.627 9.413 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.061 0.735 10.742 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.031 -0.355 9.834 1.00 0.00 H new ATOM 1566 N PHE B 119 -5.743 0.915 7.170 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.526 0.846 6.384 1.00 0.00 C ATOM 1568 C PHE B 119 -4.213 2.210 5.800 1.00 0.00 C ATOM 1569 O PHE B 119 -3.061 2.611 5.744 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.647 -0.184 5.275 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.333 -0.648 4.765 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.506 -1.384 5.595 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -2.911 -0.357 3.483 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.289 -1.829 5.165 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.681 -0.805 3.049 1.00 0.00 C ATOM 1576 CZ PHE B 119 -0.875 -1.543 3.895 1.00 0.00 C ATOM 0 H PHE B 119 -6.506 0.337 6.818 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.711 0.539 7.040 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.210 -1.041 5.644 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -5.219 0.243 4.452 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -2.829 -1.610 6.600 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.542 0.219 2.822 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.657 -2.404 5.825 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.347 -0.579 2.047 1.00 0.00 H new ATOM 0 HZ PHE B 119 0.086 -1.895 3.551 1.00 0.00 H new ATOM 1586 N LEU B 120 -5.245 2.916 5.394 1.00 0.00 N ATOM 1587 CA LEU B 120 -5.093 4.264 4.885 1.00 0.00 C ATOM 1588 C LEU B 120 -4.681 5.210 5.978 1.00 0.00 C ATOM 1589 O LEU B 120 -3.698 5.907 5.855 1.00 0.00 O ATOM 1590 CB LEU B 120 -6.390 4.771 4.300 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.924 4.044 3.101 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -8.257 4.639 2.712 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.934 4.127 1.947 1.00 0.00 C ATOM 0 H LEU B 120 -6.207 2.577 5.406 1.00 0.00 H new ATOM 0 HA LEU B 120 -4.324 4.225 4.114 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -7.149 4.740 5.081 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -6.254 5.818 4.029 1.00 0.00 H new ATOM 0 HG LEU B 120 -7.064 2.991 3.345 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -8.649 4.114 1.841 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.956 4.538 3.542 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -8.128 5.694 2.472 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -6.335 3.595 1.084 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -5.768 5.172 1.684 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.989 3.674 2.245 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.425 5.201 7.065 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.226 6.162 8.169 1.00 0.00 C ATOM 1607 C LEU B 121 -3.820 6.135 8.789 1.00 0.00 C ATOM 1608 O LEU B 121 -3.398 7.095 9.447 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.267 5.945 9.236 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.708 6.153 8.798 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -8.646 5.694 9.879 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -7.957 7.618 8.489 1.00 0.00 C ATOM 0 H LEU B 121 -6.184 4.538 7.223 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.335 7.152 7.725 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.165 4.929 9.617 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -6.057 6.620 10.066 1.00 0.00 H new ATOM 0 HG LEU B 121 -7.887 5.567 7.897 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.676 5.847 9.556 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.482 4.635 10.078 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.462 6.267 10.788 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -8.992 7.753 8.177 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -7.766 8.215 9.380 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.291 7.939 7.688 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.101 5.067 8.582 1.00 0.00 N ATOM 1625 CA LYS B 122 -1.755 4.958 9.114 1.00 0.00 C ATOM 1626 C LYS B 122 -0.712 5.414 8.103 1.00 0.00 C ATOM 1627 O LYS B 122 0.484 5.395 8.388 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.447 3.547 9.528 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.459 2.575 8.388 1.00 0.00 C ATOM 1630 CD LYS B 122 -0.888 1.267 8.801 1.00 0.00 C ATOM 1631 CE LYS B 122 -1.715 0.594 9.895 1.00 0.00 C ATOM 1632 NZ LYS B 122 -3.116 0.378 9.499 1.00 0.00 N ATOM 0 H LYS B 122 -3.417 4.256 8.050 1.00 0.00 H new ATOM 0 HA LYS B 122 -1.712 5.610 9.986 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.468 3.522 10.006 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.174 3.229 10.275 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.481 2.435 8.035 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -0.886 2.980 7.554 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -0.831 0.608 7.935 1.00 0.00 H new ATOM 0 HD3 LYS B 122 0.131 1.414 9.158 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -1.262 -0.364 10.149 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -1.687 1.208 10.795 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -3.654 0.013 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -3.531 1.279 9.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.155 -0.311 8.721 1.00 0.00 H new ATOM 1646 N MET B 123 -1.146 5.800 6.930 1.00 0.00 N ATOM 1647 CA MET B 123 -0.220 6.223 5.909 1.00 0.00 C ATOM 1648 C MET B 123 0.136 7.697 6.129 1.00 0.00 C ATOM 1649 O MET B 123 -0.742 8.498 6.513 1.00 0.00 O ATOM 1650 CB MET B 123 -0.817 6.068 4.507 1.00 0.00 C ATOM 1651 CG MET B 123 -1.282 4.672 4.130 1.00 0.00 C ATOM 1652 SD MET B 123 -1.834 4.616 2.412 1.00 0.00 S ATOM 1653 CE MET B 123 -2.274 2.900 2.215 1.00 0.00 C ATOM 0 H MET B 123 -2.129 5.830 6.659 1.00 0.00 H new ATOM 0 HA MET B 123 0.667 5.594 5.980 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.664 6.748 4.418 1.00 0.00 H new ATOM 0 HB3 MET B 123 -0.072 6.390 3.779 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.469 3.962 4.278 1.00 0.00 H new ATOM 0 HG3 MET B 123 -2.096 4.366 4.787 1.00 0.00 H new ATOM 0 HE1 MET B 123 -3.037 2.806 1.442 1.00 0.00 H new ATOM 0 HE2 MET B 123 -1.392 2.329 1.925 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.663 2.514 3.157 1.00 0.00 H new ATOM 1663 N PRO B 124 1.410 8.088 5.938 1.00 0.00 N ATOM 1664 CA PRO B 124 1.819 9.486 6.074 1.00 0.00 C ATOM 1665 C PRO B 124 1.141 10.338 5.012 1.00 0.00 C ATOM 1666 O PRO B 124 1.323 10.116 3.822 1.00 0.00 O ATOM 1667 CB PRO B 124 3.338 9.464 5.847 1.00 0.00 C ATOM 1668 CG PRO B 124 3.611 8.178 5.139 1.00 0.00 C ATOM 1669 CD PRO B 124 2.539 7.213 5.574 1.00 0.00 C ATOM 0 HA PRO B 124 1.547 9.908 7.042 1.00 0.00 H new ATOM 0 HB2 PRO B 124 3.659 10.318 5.250 1.00 0.00 H new ATOM 0 HB3 PRO B 124 3.878 9.515 6.792 1.00 0.00 H new ATOM 0 HG2 PRO B 124 3.591 8.319 4.058 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.601 7.798 5.393 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.270 6.525 4.773 1.00 0.00 H new ATOM 0 HD3 PRO B 124 2.865 6.607 6.419 1.00 0.00 H new ATOM 1677 N GLY B 125 0.350 11.282 5.439 1.00 0.00 N ATOM 1678 CA GLY B 125 -0.367 12.094 4.510 1.00 0.00 C ATOM 1679 C GLY B 125 -1.859 11.846 4.611 1.00 0.00 C ATOM 1680 O GLY B 125 -2.663 12.548 4.016 1.00 0.00 O ATOM 0 H GLY B 125 0.189 11.504 6.421 1.00 0.00 H new ATOM 0 HA2 GLY B 125 -0.156 13.146 4.702 1.00 0.00 H new ATOM 0 HA3 GLY B 125 -0.027 11.880 3.497 1.00 0.00 H new ATOM 1684 N VAL B 126 -2.234 10.845 5.358 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.624 10.503 5.488 1.00 0.00 C ATOM 1686 C VAL B 126 -4.189 10.893 6.849 1.00 0.00 C ATOM 1687 O VAL B 126 -3.582 10.637 7.894 1.00 0.00 O ATOM 1688 CB VAL B 126 -3.879 9.000 5.207 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -5.354 8.648 5.376 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -3.408 8.640 3.804 1.00 0.00 C ATOM 0 H VAL B 126 -1.596 10.251 5.887 1.00 0.00 H new ATOM 0 HA VAL B 126 -4.151 11.083 4.730 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.310 8.420 5.933 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -5.501 7.587 5.172 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -5.666 8.868 6.397 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -5.951 9.237 4.680 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -3.592 7.582 3.619 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -3.953 9.237 3.073 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -2.341 8.843 3.715 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.332 11.548 6.802 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.114 11.922 7.961 1.00 0.00 C ATOM 1702 C ASN B 127 -7.489 11.467 7.645 1.00 0.00 C ATOM 1703 O ASN B 127 -7.790 11.292 6.464 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.147 13.437 8.180 1.00 0.00 C ATOM 1705 CG ASN B 127 -4.788 14.069 8.297 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -4.315 14.606 7.216 1.00 0.00 O flip ATOM 1707 ND2 ASN B 127 -4.193 14.118 9.365 1.00 0.00 N flip ATOM 0 H ASN B 127 -5.756 11.845 5.923 1.00 0.00 H new ATOM 0 HA ASN B 127 -5.690 11.482 8.864 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -6.682 13.902 7.352 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -6.715 13.650 9.086 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -4.597 13.683 10.194 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -3.293 14.593 9.426 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.335 11.326 8.635 1.00 0.00 N ATOM 1715 CA ALA B 128 -9.675 10.770 8.455 1.00 0.00 C ATOM 1716 C ALA B 128 -10.505 11.546 7.451 1.00 0.00 C ATOM 1717 O ALA B 128 -11.271 10.955 6.683 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.399 10.642 9.787 1.00 0.00 C ATOM 0 H ALA B 128 -8.123 11.591 9.597 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.543 9.771 8.039 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.393 10.226 9.622 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -9.834 9.983 10.446 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.489 11.626 10.248 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.279 12.837 7.377 1.00 0.00 N ATOM 1725 CA LYS B 129 -11.084 13.679 6.507 1.00 0.00 C ATOM 1726 C LYS B 129 -10.713 13.453 5.040 1.00 0.00 C ATOM 1727 O LYS B 129 -11.575 13.261 4.147 1.00 0.00 O ATOM 1728 CB LYS B 129 -10.978 15.158 6.933 1.00 0.00 C ATOM 1729 CG LYS B 129 -9.566 15.761 6.945 1.00 0.00 C ATOM 1730 CD LYS B 129 -9.608 17.192 7.485 1.00 0.00 C ATOM 1731 CE LYS B 129 -8.245 17.869 7.460 1.00 0.00 C ATOM 1732 NZ LYS B 129 -7.810 18.208 6.088 1.00 0.00 N ATOM 0 H LYS B 129 -9.554 13.328 7.900 1.00 0.00 H new ATOM 0 HA LYS B 129 -12.132 13.398 6.609 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -11.599 15.753 6.263 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.402 15.258 7.932 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -8.907 15.151 7.562 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -9.152 15.757 5.937 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -10.311 17.779 6.894 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -9.984 17.179 8.508 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -8.282 18.777 8.061 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -7.507 17.212 7.920 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -6.893 18.697 6.125 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -7.715 17.336 5.529 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -8.516 18.829 5.644 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.452 13.343 4.803 1.00 0.00 N ATOM 1747 CA ASN B 130 -8.995 13.153 3.469 1.00 0.00 C ATOM 1748 C ASN B 130 -8.979 11.687 3.108 1.00 0.00 C ATOM 1749 O ASN B 130 -8.908 11.331 1.956 1.00 0.00 O ATOM 1750 CB ASN B 130 -7.678 13.896 3.181 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.531 13.639 4.150 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -5.651 12.729 3.823 1.00 0.00 O flip ATOM 1753 ND2 ASN B 130 -6.427 14.292 5.179 1.00 0.00 N flip ATOM 0 H ASN B 130 -8.720 13.381 5.512 1.00 0.00 H new ATOM 0 HA ASN B 130 -9.713 13.620 2.795 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.346 13.626 2.179 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -7.884 14.966 3.171 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -7.128 14.996 5.409 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -5.639 14.133 5.807 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.091 10.853 4.118 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.217 9.424 3.965 1.00 0.00 C ATOM 1762 C CYS B 131 -10.591 9.075 3.469 1.00 0.00 C ATOM 1763 O CYS B 131 -10.719 8.243 2.619 1.00 0.00 O ATOM 1764 CB CYS B 131 -8.977 8.704 5.277 1.00 0.00 C ATOM 1765 SG CYS B 131 -9.153 6.914 5.202 1.00 0.00 S ATOM 0 H CYS B 131 -9.097 11.159 5.091 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.464 9.106 3.244 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -7.972 8.941 5.627 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -9.673 9.092 6.020 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.347 6.446 6.399 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.626 9.704 4.018 1.00 0.00 N ATOM 1772 CA ARG B 132 -12.988 9.422 3.577 1.00 0.00 C ATOM 1773 C ARG B 132 -13.163 9.865 2.132 1.00 0.00 C ATOM 1774 O ARG B 132 -13.715 9.133 1.295 1.00 0.00 O ATOM 1775 CB ARG B 132 -14.028 10.062 4.518 1.00 0.00 C ATOM 1776 CG ARG B 132 -13.983 11.575 4.604 1.00 0.00 C ATOM 1777 CD ARG B 132 -15.112 12.218 3.809 1.00 0.00 C ATOM 1778 NE ARG B 132 -16.433 11.818 4.316 1.00 0.00 N ATOM 1779 CZ ARG B 132 -17.601 12.322 3.913 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -17.654 13.211 2.919 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -18.713 11.910 4.488 1.00 0.00 N ATOM 0 H ARG B 132 -11.551 10.402 4.758 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.160 8.347 3.621 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -15.023 9.763 4.189 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.887 9.654 5.519 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -14.052 11.882 5.647 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -13.024 11.933 4.229 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -15.018 13.303 3.856 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.025 11.936 2.760 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.459 11.095 5.035 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -16.795 13.513 2.458 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -18.553 13.589 2.620 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -18.675 11.213 5.232 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -19.612 12.288 4.189 1.00 0.00 H new ATOM 1795 N SER B 133 -12.647 11.039 1.831 1.00 0.00 N ATOM 1796 CA SER B 133 -12.657 11.528 0.478 1.00 0.00 C ATOM 1797 C SER B 133 -11.815 10.604 -0.434 1.00 0.00 C ATOM 1798 O SER B 133 -12.195 10.302 -1.583 1.00 0.00 O ATOM 1799 CB SER B 133 -12.123 12.938 0.477 1.00 0.00 C ATOM 1800 OG SER B 133 -12.947 13.779 1.277 1.00 0.00 O ATOM 0 H SER B 133 -12.217 11.668 2.509 1.00 0.00 H new ATOM 0 HA SER B 133 -13.674 11.530 0.085 1.00 0.00 H new ATOM 0 HB2 SER B 133 -11.102 12.948 0.859 1.00 0.00 H new ATOM 0 HB3 SER B 133 -12.085 13.319 -0.544 1.00 0.00 H new ATOM 0 HG SER B 133 -12.643 13.745 2.208 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.717 10.104 0.112 1.00 0.00 N ATOM 1807 CA LEU B 134 -9.824 9.210 -0.621 1.00 0.00 C ATOM 1808 C LEU B 134 -10.541 7.939 -0.927 1.00 0.00 C ATOM 1809 O LEU B 134 -10.512 7.464 -2.015 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.610 8.853 0.203 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.506 8.139 -0.561 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.699 9.078 -1.429 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.643 7.326 0.346 1.00 0.00 C ATOM 0 H LEU B 134 -10.419 10.302 1.067 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.513 9.725 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.201 9.766 0.635 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -8.925 8.221 1.033 1.00 0.00 H new ATOM 0 HG LEU B 134 -7.997 7.445 -1.243 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -5.925 8.516 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.355 9.555 -2.157 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.234 9.841 -0.805 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -5.866 6.831 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.180 7.977 1.088 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.251 6.575 0.851 1.00 0.00 H new ATOM 1825 N MET B 135 -11.237 7.468 0.058 1.00 0.00 N ATOM 1826 CA MET B 135 -11.981 6.226 0.051 1.00 0.00 C ATOM 1827 C MET B 135 -13.002 6.234 -1.054 1.00 0.00 C ATOM 1828 O MET B 135 -13.337 5.212 -1.617 1.00 0.00 O ATOM 1829 CB MET B 135 -12.622 6.095 1.417 1.00 0.00 C ATOM 1830 CG MET B 135 -13.177 4.748 1.769 1.00 0.00 C ATOM 1831 SD MET B 135 -13.598 4.667 3.524 1.00 0.00 S ATOM 1832 CE MET B 135 -11.982 4.980 4.289 1.00 0.00 C ATOM 0 H MET B 135 -11.313 7.962 0.947 1.00 0.00 H new ATOM 0 HA MET B 135 -11.333 5.370 -0.139 1.00 0.00 H new ATOM 0 HB2 MET B 135 -11.881 6.366 2.169 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.428 6.825 1.487 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.064 4.547 1.168 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.447 3.975 1.529 1.00 0.00 H new ATOM 0 HE1 MET B 135 -11.805 4.249 5.078 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.200 4.896 3.534 1.00 0.00 H new ATOM 0 HE3 MET B 135 -11.969 5.983 4.715 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.473 7.412 -1.363 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.394 7.600 -2.458 1.00 0.00 C ATOM 1844 C HIS B 136 -13.689 7.685 -3.786 1.00 0.00 C ATOM 1845 O HIS B 136 -14.233 7.289 -4.812 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.232 8.837 -2.252 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.293 8.663 -1.249 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -17.557 9.133 -1.432 1.00 0.00 N ATOM 1849 CD2 HIS B 136 -16.282 8.051 -0.043 1.00 0.00 C ATOM 1850 CE1 HIS B 136 -18.285 8.823 -0.386 1.00 0.00 C ATOM 1851 NE2 HIS B 136 -17.536 8.168 0.469 1.00 0.00 N ATOM 0 H HIS B 136 -13.231 8.269 -0.865 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.041 6.723 -2.474 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -14.584 9.659 -1.946 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -15.684 9.123 -3.202 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -15.439 7.563 0.424 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -19.328 9.067 -0.251 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -17.844 7.805 1.371 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.479 8.171 -3.781 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.775 8.380 -5.028 1.00 0.00 C ATOM 1862 C HIS B 137 -10.775 7.298 -5.353 1.00 0.00 C ATOM 1863 O HIS B 137 -10.140 7.335 -6.405 1.00 0.00 O ATOM 1864 CB HIS B 137 -11.135 9.758 -5.087 1.00 0.00 C ATOM 1865 CG HIS B 137 -12.132 10.858 -5.283 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -12.649 11.192 -6.511 1.00 0.00 N ATOM 1867 CD2 HIS B 137 -12.734 11.680 -4.394 1.00 0.00 C ATOM 1868 CE1 HIS B 137 -13.519 12.164 -6.370 1.00 0.00 C ATOM 1869 NE2 HIS B 137 -13.592 12.479 -5.098 1.00 0.00 N ATOM 0 H HIS B 137 -11.960 8.429 -2.942 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.538 8.323 -5.804 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.583 9.936 -4.164 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.411 9.782 -5.902 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -12.568 11.702 -3.327 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -14.081 12.627 -7.167 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -14.191 13.202 -4.699 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.624 6.344 -4.491 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.715 5.291 -4.763 1.00 0.00 C ATOM 1880 C VAL B 138 -10.298 3.947 -4.334 1.00 0.00 C ATOM 1881 O VAL B 138 -11.118 3.875 -3.418 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.307 5.552 -4.145 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -8.293 5.477 -2.650 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -7.283 4.655 -4.740 1.00 0.00 C ATOM 0 H VAL B 138 -11.117 6.277 -3.601 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.565 5.254 -5.842 1.00 0.00 H new ATOM 0 HB VAL B 138 -8.051 6.581 -4.398 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -7.284 5.668 -2.286 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.974 6.224 -2.242 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -8.611 4.484 -2.333 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -6.312 4.861 -4.289 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.557 3.616 -4.554 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -7.228 4.828 -5.815 1.00 0.00 H new ATOM 1894 N LYS B 139 -9.906 2.914 -5.046 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.350 1.556 -4.808 1.00 0.00 C ATOM 1896 C LYS B 139 -9.732 1.009 -3.526 1.00 0.00 C ATOM 1897 O LYS B 139 -10.403 0.798 -2.541 1.00 0.00 O ATOM 1898 CB LYS B 139 -9.919 0.723 -6.002 1.00 0.00 C ATOM 1899 CG LYS B 139 -10.222 -0.747 -5.943 1.00 0.00 C ATOM 1900 CD LYS B 139 -9.579 -1.448 -7.125 1.00 0.00 C ATOM 1901 CE LYS B 139 -9.880 -2.921 -7.128 1.00 0.00 C ATOM 1902 NZ LYS B 139 -11.320 -3.195 -7.323 1.00 0.00 N ATOM 0 H LYS B 139 -9.254 2.996 -5.826 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.433 1.523 -4.688 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -10.395 1.133 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -8.843 0.844 -6.131 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -9.848 -1.168 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -11.300 -0.907 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -9.938 -1.001 -8.052 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -8.500 -1.297 -7.095 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -9.309 -3.405 -7.920 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -9.553 -3.359 -6.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -11.455 -4.203 -7.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -11.840 -2.953 -6.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -11.679 -2.622 -8.113 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.458 0.805 -3.564 1.00 0.00 N ATOM 1917 CA ASN B 140 -7.702 0.310 -2.481 1.00 0.00 C ATOM 1918 C ASN B 140 -6.247 0.650 -2.837 1.00 0.00 C ATOM 1919 O ASN B 140 -6.036 1.473 -3.757 1.00 0.00 O ATOM 1920 CB ASN B 140 -7.940 -1.228 -2.296 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.322 -1.764 -1.000 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -6.189 -2.167 -0.976 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -8.049 -1.744 0.067 1.00 0.00 N ATOM 0 H ASN B 140 -7.896 0.990 -4.395 1.00 0.00 H new ATOM 0 HA ASN B 140 -7.983 0.753 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.011 -1.429 -2.295 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.516 -1.763 -3.146 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -7.665 -2.074 0.952 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -9.008 -1.398 0.025 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.295 0.015 -2.185 1.00 0.00 N ATOM 1931 CA ILE B 141 -3.855 0.220 -2.325 1.00 0.00 C ATOM 1932 C ILE B 141 -3.425 0.341 -3.790 1.00 0.00 C ATOM 1933 O ILE B 141 -2.711 1.270 -4.152 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.129 -1.004 -1.746 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -3.427 -1.179 -0.258 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -1.614 -0.933 -1.988 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -2.848 -2.449 0.324 1.00 0.00 C ATOM 0 H ILE B 141 -5.513 -0.706 -1.497 1.00 0.00 H new ATOM 0 HA ILE B 141 -3.605 1.144 -1.804 1.00 0.00 H new ATOM 0 HB ILE B 141 -3.511 -1.878 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.029 -0.323 0.288 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -4.507 -1.179 -0.109 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.136 -1.816 -1.564 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.418 -0.893 -3.060 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.211 -0.039 -1.512 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -3.097 -2.510 1.383 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -3.265 -3.311 -0.197 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -1.764 -2.442 0.206 1.00 0.00 H new ATOM 1949 N ALA B 142 -3.882 -0.601 -4.618 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.482 -0.662 -6.031 1.00 0.00 C ATOM 1951 C ALA B 142 -3.716 0.637 -6.779 1.00 0.00 C ATOM 1952 O ALA B 142 -2.783 1.199 -7.358 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.181 -1.793 -6.727 1.00 0.00 C ATOM 0 H ALA B 142 -4.531 -1.335 -4.336 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.406 -0.836 -6.036 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.873 -1.823 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -3.919 -2.735 -6.244 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.259 -1.644 -6.671 1.00 0.00 H new ATOM 1959 N GLU B 143 -4.926 1.142 -6.719 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.263 2.354 -7.416 1.00 0.00 C ATOM 1961 C GLU B 143 -4.619 3.530 -6.741 1.00 0.00 C ATOM 1962 O GLU B 143 -4.235 4.458 -7.390 1.00 0.00 O ATOM 1963 CB GLU B 143 -6.764 2.530 -7.473 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.503 1.415 -8.187 1.00 0.00 C ATOM 1965 CD GLU B 143 -7.149 1.291 -9.634 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -7.538 2.171 -10.418 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -6.536 0.284 -10.023 1.00 0.00 O ATOM 0 H GLU B 143 -5.694 0.728 -6.191 1.00 0.00 H new ATOM 0 HA GLU B 143 -4.888 2.289 -8.437 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.146 2.608 -6.455 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -6.987 3.473 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.288 0.470 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -8.576 1.586 -8.098 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.472 3.452 -5.429 1.00 0.00 N ATOM 1975 CA LEU B 144 -3.857 4.513 -4.644 1.00 0.00 C ATOM 1976 C LEU B 144 -2.426 4.726 -5.079 1.00 0.00 C ATOM 1977 O LEU B 144 -1.994 5.844 -5.316 1.00 0.00 O ATOM 1978 CB LEU B 144 -3.930 4.163 -3.154 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.274 5.136 -2.187 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.847 6.533 -2.365 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.492 4.666 -0.774 1.00 0.00 C ATOM 0 H LEU B 144 -4.776 2.651 -4.876 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.401 5.443 -4.810 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -4.980 4.067 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.473 3.184 -3.013 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.205 5.173 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.366 7.216 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.667 6.873 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.920 6.513 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -3.021 5.364 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.561 4.616 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -3.051 3.677 -0.647 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.728 3.642 -5.241 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.368 3.680 -5.655 1.00 0.00 C ATOM 1995 C ALA B 145 -0.249 3.899 -7.158 1.00 0.00 C ATOM 1996 O ALA B 145 0.835 4.172 -7.676 1.00 0.00 O ATOM 1997 CB ALA B 145 0.328 2.427 -5.217 1.00 0.00 C ATOM 0 H ALA B 145 -2.094 2.702 -5.087 1.00 0.00 H new ATOM 0 HA ALA B 145 0.121 4.530 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.370 2.459 -5.536 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.283 2.347 -4.131 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.162 1.563 -5.665 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.357 3.751 -7.855 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.408 3.987 -9.284 1.00 0.00 C ATOM 2005 C ALA B 146 -1.783 5.434 -9.581 1.00 0.00 C ATOM 2006 O ALA B 146 -1.584 5.920 -10.702 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.388 3.032 -9.954 1.00 0.00 C ATOM 0 H ALA B 146 -2.247 3.464 -7.448 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.415 3.801 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -2.410 3.227 -11.026 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.072 2.004 -9.779 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.384 3.181 -9.537 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.336 6.117 -8.592 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.727 7.497 -8.752 1.00 0.00 C ATOM 2015 C LEU B 147 -1.525 8.425 -8.753 1.00 0.00 C ATOM 2016 O LEU B 147 -0.455 8.095 -8.219 1.00 0.00 O ATOM 2017 CB LEU B 147 -3.709 7.943 -7.660 1.00 0.00 C ATOM 2018 CG LEU B 147 -5.089 7.297 -7.675 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -5.912 7.777 -6.489 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.814 7.601 -8.978 1.00 0.00 C ATOM 0 H LEU B 147 -2.523 5.730 -7.667 1.00 0.00 H new ATOM 0 HA LEU B 147 -3.225 7.561 -9.720 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -3.252 7.746 -6.690 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -3.838 9.023 -7.739 1.00 0.00 H new ATOM 0 HG LEU B 147 -4.961 6.217 -7.598 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -6.895 7.307 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -5.405 7.509 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -6.027 8.860 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -6.797 7.130 -8.966 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.930 8.679 -9.087 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -5.235 7.212 -9.816 1.00 0.00 H new ATOM 2032 N SER B 148 -1.693 9.566 -9.360 1.00 0.00 N ATOM 2033 CA SER B 148 -0.675 10.574 -9.373 1.00 0.00 C ATOM 2034 C SER B 148 -0.844 11.469 -8.139 1.00 0.00 C ATOM 2035 O SER B 148 -1.913 11.472 -7.511 1.00 0.00 O ATOM 2036 CB SER B 148 -0.795 11.398 -10.651 1.00 0.00 C ATOM 2037 OG SER B 148 -0.676 10.570 -11.801 1.00 0.00 O ATOM 0 H SER B 148 -2.544 9.822 -9.861 1.00 0.00 H new ATOM 0 HA SER B 148 0.312 10.113 -9.346 1.00 0.00 H new ATOM 0 HB2 SER B 148 -1.755 11.914 -10.667 1.00 0.00 H new ATOM 0 HB3 SER B 148 -0.021 12.165 -10.668 1.00 0.00 H new ATOM 0 HG SER B 148 -0.758 11.119 -12.609 1.00 0.00 H new ATOM 2043 N GLN B 149 0.175 12.251 -7.811 1.00 0.00 N ATOM 2044 CA GLN B 149 0.121 13.124 -6.650 1.00 0.00 C ATOM 2045 C GLN B 149 -0.893 14.227 -6.907 1.00 0.00 C ATOM 2046 O GLN B 149 -1.532 14.721 -5.993 1.00 0.00 O ATOM 2047 CB GLN B 149 1.480 13.736 -6.383 1.00 0.00 C ATOM 2048 CG GLN B 149 1.561 14.500 -5.084 1.00 0.00 C ATOM 2049 CD GLN B 149 2.833 15.288 -4.960 1.00 0.00 C ATOM 2050 OE1 GLN B 149 3.875 14.903 -5.489 1.00 0.00 O ATOM 2051 NE2 GLN B 149 2.756 16.403 -4.297 1.00 0.00 N ATOM 0 H GLN B 149 1.049 12.298 -8.334 1.00 0.00 H new ATOM 0 HA GLN B 149 -0.174 12.541 -5.778 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.229 12.944 -6.375 1.00 0.00 H new ATOM 0 HB3 GLN B 149 1.734 14.406 -7.204 1.00 0.00 H new ATOM 0 HG2 GLN B 149 0.709 15.176 -5.010 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.487 13.802 -4.250 1.00 0.00 H new ATOM 0 HE21 GLN B 149 1.872 16.685 -3.874 1.00 0.00 H new ATOM 0 HE22 GLN B 149 3.580 16.996 -4.200 1.00 0.00 H new ATOM 2060 N ASP B 150 -1.048 14.565 -8.182 1.00 0.00 N ATOM 2061 CA ASP B 150 -2.009 15.567 -8.638 1.00 0.00 C ATOM 2062 C ASP B 150 -3.394 15.170 -8.197 1.00 0.00 C ATOM 2063 O ASP B 150 -4.169 15.994 -7.683 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.989 15.673 -10.169 1.00 0.00 C ATOM 2065 CG ASP B 150 -0.660 16.117 -10.714 1.00 0.00 C ATOM 2066 OD1 ASP B 150 0.262 15.283 -10.824 1.00 0.00 O ATOM 2067 OD2 ASP B 150 -0.498 17.310 -11.023 1.00 0.00 O ATOM 0 H ASP B 150 -0.505 14.147 -8.938 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.737 16.531 -8.208 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -2.245 14.704 -10.597 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -2.759 16.376 -10.488 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.679 13.889 -8.348 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.951 13.331 -7.978 1.00 0.00 C ATOM 2074 C GLU B 151 -5.111 13.405 -6.476 1.00 0.00 C ATOM 2075 O GLU B 151 -6.148 13.823 -5.981 1.00 0.00 O ATOM 2076 CB GLU B 151 -5.075 11.880 -8.465 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.857 11.711 -9.962 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.728 12.631 -10.786 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -6.945 12.388 -10.915 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -5.214 13.641 -11.295 1.00 0.00 O ATOM 0 H GLU B 151 -3.024 13.209 -8.734 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.744 13.908 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -4.351 11.265 -7.931 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -6.065 11.504 -8.207 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.810 11.902 -10.196 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -5.062 10.677 -10.240 1.00 0.00 H new ATOM 2087 N LEU B 152 -4.045 13.071 -5.757 1.00 0.00 N ATOM 2088 CA LEU B 152 -4.059 13.101 -4.305 1.00 0.00 C ATOM 2089 C LEU B 152 -4.315 14.507 -3.780 1.00 0.00 C ATOM 2090 O LEU B 152 -5.122 14.685 -2.890 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.766 12.540 -3.703 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.410 11.093 -4.038 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -1.149 10.674 -3.305 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.567 10.157 -3.721 1.00 0.00 C ATOM 0 H LEU B 152 -3.157 12.775 -6.162 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.881 12.457 -3.991 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.940 13.174 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.832 12.629 -2.619 1.00 0.00 H new ATOM 0 HG LEU B 152 -2.219 11.027 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -0.909 9.640 -3.555 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.323 11.320 -3.603 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.307 10.760 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.286 9.134 -3.969 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.806 10.220 -2.659 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.440 10.446 -4.307 1.00 0.00 H new ATOM 2106 N THR B 153 -3.646 15.503 -4.344 1.00 0.00 N ATOM 2107 CA THR B 153 -3.841 16.890 -3.932 1.00 0.00 C ATOM 2108 C THR B 153 -5.303 17.308 -4.139 1.00 0.00 C ATOM 2109 O THR B 153 -5.853 18.043 -3.348 1.00 0.00 O ATOM 2110 CB THR B 153 -2.922 17.843 -4.721 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.570 17.355 -4.664 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.959 19.251 -4.129 1.00 0.00 C ATOM 0 H THR B 153 -2.962 15.378 -5.090 1.00 0.00 H new ATOM 0 HA THR B 153 -3.587 16.958 -2.874 1.00 0.00 H new ATOM 0 HB THR B 153 -3.273 17.883 -5.752 1.00 0.00 H new ATOM 0 HG1 THR B 153 -1.485 16.560 -5.230 1.00 0.00 H new ATOM 0 HG21 THR B 153 -2.302 19.905 -4.703 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.978 19.635 -4.168 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.623 19.219 -3.093 1.00 0.00 H new ATOM 2120 N SER B 154 -5.924 16.785 -5.172 1.00 0.00 N ATOM 2121 CA SER B 154 -7.276 17.086 -5.476 1.00 0.00 C ATOM 2122 C SER B 154 -8.242 16.399 -4.485 1.00 0.00 C ATOM 2123 O SER B 154 -9.277 16.959 -4.106 1.00 0.00 O ATOM 2124 CB SER B 154 -7.515 16.661 -6.897 1.00 0.00 C ATOM 2125 OG SER B 154 -6.607 17.340 -7.767 1.00 0.00 O ATOM 0 H SER B 154 -5.486 16.133 -5.823 1.00 0.00 H new ATOM 0 HA SER B 154 -7.468 18.154 -5.374 1.00 0.00 H new ATOM 0 HB2 SER B 154 -7.384 15.583 -6.990 1.00 0.00 H new ATOM 0 HB3 SER B 154 -8.543 16.883 -7.184 1.00 0.00 H new ATOM 0 HG SER B 154 -5.734 16.895 -7.741 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.881 15.203 -4.062 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.664 14.439 -3.106 1.00 0.00 C ATOM 2133 C ILE B 155 -8.484 15.005 -1.700 1.00 0.00 C ATOM 2134 O ILE B 155 -9.449 15.359 -1.021 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.194 12.961 -3.078 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.376 12.304 -4.446 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -8.925 12.167 -1.995 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.761 10.924 -4.542 1.00 0.00 C ATOM 0 H ILE B 155 -7.032 14.730 -4.373 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.708 14.500 -3.412 1.00 0.00 H new ATOM 0 HB ILE B 155 -7.131 12.957 -2.836 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.441 12.234 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -7.933 12.944 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.574 11.135 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -8.726 12.613 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -9.997 12.186 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -7.929 10.519 -5.540 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.690 10.989 -4.352 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.221 10.268 -3.803 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.243 15.091 -1.287 1.00 0.00 N ATOM 2151 CA LEU B 156 -6.898 15.461 0.068 1.00 0.00 C ATOM 2152 C LEU B 156 -7.051 16.956 0.272 1.00 0.00 C ATOM 2153 O LEU B 156 -7.442 17.409 1.343 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.454 15.024 0.390 1.00 0.00 C ATOM 2155 CG LEU B 156 -5.031 13.613 -0.102 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.657 13.269 0.380 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -6.005 12.539 0.310 1.00 0.00 C ATOM 0 H LEU B 156 -6.437 14.905 -1.884 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.581 14.950 0.747 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.772 15.755 -0.043 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.319 15.063 1.471 1.00 0.00 H new ATOM 0 HG LEU B 156 -5.031 13.653 -1.191 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.384 12.276 0.022 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -2.944 14.001 -0.000 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -3.641 13.279 1.470 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.660 11.574 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.073 12.507 1.397 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.987 12.758 -0.109 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.751 17.700 -0.764 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.840 19.142 -0.726 1.00 0.00 C ATOM 2171 C GLY B 157 -5.611 19.767 -0.129 1.00 0.00 C ATOM 2172 O GLY B 157 -5.629 20.925 0.306 1.00 0.00 O ATOM 0 H GLY B 157 -6.438 17.324 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.986 19.523 -1.737 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.715 19.436 -0.146 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.534 19.001 -0.080 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.272 19.500 0.426 1.00 0.00 C ATOM 2178 C ASN B 158 -2.193 18.843 -0.349 1.00 0.00 C ATOM 2179 O ASN B 158 -2.147 17.599 -0.397 1.00 0.00 O ATOM 2180 CB ASN B 158 -2.997 19.102 1.891 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.188 19.036 2.782 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -4.602 20.010 3.388 1.00 0.00 O ATOM 2183 ND2 ASN B 158 -4.694 17.859 2.901 1.00 0.00 N ATOM 0 H ASN B 158 -4.511 18.028 -0.386 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.308 20.586 0.346 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.509 18.128 1.897 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -2.290 19.815 2.314 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.483 17.704 3.528 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -4.306 17.081 2.368 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.309 19.622 -0.910 1.00 0.00 N ATOM 2191 CA ALA B 159 -0.147 19.087 -1.582 1.00 0.00 C ATOM 2192 C ALA B 159 0.759 18.440 -0.555 1.00 0.00 C ATOM 2193 O ALA B 159 1.532 17.556 -0.872 1.00 0.00 O ATOM 2194 CB ALA B 159 0.606 20.172 -2.322 1.00 0.00 C ATOM 0 H ALA B 159 -1.369 20.640 -0.917 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.473 18.349 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.475 19.739 -2.817 1.00 0.00 H new ATOM 0 HB2 ALA B 159 -0.048 20.625 -3.067 1.00 0.00 H new ATOM 0 HB3 ALA B 159 0.934 20.934 -1.615 1.00 0.00 H new ATOM 2200 N ALA B 160 0.595 18.855 0.701 1.00 0.00 N ATOM 2201 CA ALA B 160 1.370 18.333 1.800 1.00 0.00 C ATOM 2202 C ALA B 160 1.072 16.878 1.974 1.00 0.00 C ATOM 2203 O ALA B 160 1.948 16.035 1.870 1.00 0.00 O ATOM 2204 CB ALA B 160 1.007 19.049 3.066 1.00 0.00 C ATOM 0 H ALA B 160 -0.084 19.565 0.974 1.00 0.00 H new ATOM 0 HA ALA B 160 2.429 18.477 1.585 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.596 18.650 3.892 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.214 20.113 2.954 1.00 0.00 H new ATOM 0 HB3 ALA B 160 -0.053 18.905 3.274 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.194 16.599 2.185 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.687 15.252 2.407 1.00 0.00 C ATOM 2212 C ASN B 161 -0.433 14.387 1.189 1.00 0.00 C ATOM 2213 O ASN B 161 -0.021 13.241 1.308 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.185 15.280 2.717 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.578 15.772 4.112 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -1.780 16.591 4.734 1.00 0.00 O flip ATOM 2217 ND2 ASN B 161 -3.616 15.401 4.616 1.00 0.00 N flip ATOM 0 H ASN B 161 -0.925 17.310 2.208 1.00 0.00 H new ATOM 0 HA ASN B 161 -0.154 14.828 3.258 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.676 15.915 1.979 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.581 14.273 2.585 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -4.227 14.759 4.111 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -3.878 15.731 5.545 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.632 14.978 0.018 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.454 14.293 -1.249 1.00 0.00 C ATOM 2226 C ALA B 162 0.996 13.890 -1.445 1.00 0.00 C ATOM 2227 O ALA B 162 1.286 12.758 -1.822 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.911 15.198 -2.381 1.00 0.00 C ATOM 0 H ALA B 162 -0.923 15.951 -0.077 1.00 0.00 H new ATOM 0 HA ALA B 162 -1.057 13.385 -1.248 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.778 14.685 -3.333 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.964 15.446 -2.246 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.319 16.113 -2.376 1.00 0.00 H new ATOM 2234 N LYS B 163 1.907 14.804 -1.138 1.00 0.00 N ATOM 2235 CA LYS B 163 3.313 14.568 -1.318 1.00 0.00 C ATOM 2236 C LYS B 163 3.808 13.543 -0.330 1.00 0.00 C ATOM 2237 O LYS B 163 4.561 12.662 -0.696 1.00 0.00 O ATOM 2238 CB LYS B 163 4.114 15.876 -1.210 1.00 0.00 C ATOM 2239 CG LYS B 163 5.623 15.690 -1.283 1.00 0.00 C ATOM 2240 CD LYS B 163 6.364 17.008 -1.183 1.00 0.00 C ATOM 2241 CE LYS B 163 7.873 16.797 -1.223 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.317 16.147 -2.477 1.00 0.00 N ATOM 0 H LYS B 163 1.682 15.724 -0.759 1.00 0.00 H new ATOM 0 HA LYS B 163 3.465 14.173 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS B 163 3.803 16.547 -2.010 1.00 0.00 H new ATOM 0 HB3 LYS B 163 3.864 16.365 -0.269 1.00 0.00 H new ATOM 0 HG2 LYS B 163 5.946 15.031 -0.477 1.00 0.00 H new ATOM 0 HG3 LYS B 163 5.883 15.199 -2.221 1.00 0.00 H new ATOM 0 HD2 LYS B 163 6.064 17.660 -2.003 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.089 17.513 -0.257 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.375 17.759 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.175 16.185 -0.373 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.353 16.207 -2.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.028 15.148 -2.472 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 7.883 16.629 -3.290 1.00 0.00 H new ATOM 2256 N GLN B 164 3.333 13.638 0.908 1.00 0.00 N ATOM 2257 CA GLN B 164 3.746 12.715 1.966 1.00 0.00 C ATOM 2258 C GLN B 164 3.442 11.279 1.589 1.00 0.00 C ATOM 2259 O GLN B 164 4.290 10.379 1.747 1.00 0.00 O ATOM 2260 CB GLN B 164 3.086 13.073 3.300 1.00 0.00 C ATOM 2261 CG GLN B 164 3.507 14.411 3.838 1.00 0.00 C ATOM 2262 CD GLN B 164 3.030 14.647 5.249 1.00 0.00 C ATOM 2263 OE1 GLN B 164 3.729 14.347 6.217 1.00 0.00 O ATOM 2264 NE2 GLN B 164 1.839 15.137 5.377 1.00 0.00 N ATOM 0 H GLN B 164 2.661 14.345 1.206 1.00 0.00 H new ATOM 0 HA GLN B 164 4.825 12.813 2.084 1.00 0.00 H new ATOM 0 HB2 GLN B 164 2.003 13.065 3.174 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.327 12.303 4.033 1.00 0.00 H new ATOM 0 HG2 GLN B 164 4.594 14.484 3.809 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.118 15.197 3.191 1.00 0.00 H new ATOM 0 HE21 GLN B 164 1.293 15.372 4.548 1.00 0.00 H new ATOM 0 HE22 GLN B 164 1.447 15.288 6.306 1.00 0.00 H new ATOM 2273 N LEU B 165 2.272 11.085 1.041 1.00 0.00 N ATOM 2274 CA LEU B 165 1.829 9.782 0.657 1.00 0.00 C ATOM 2275 C LEU B 165 2.513 9.316 -0.629 1.00 0.00 C ATOM 2276 O LEU B 165 3.078 8.226 -0.670 1.00 0.00 O ATOM 2277 CB LEU B 165 0.305 9.769 0.523 1.00 0.00 C ATOM 2278 CG LEU B 165 -0.330 8.428 0.177 1.00 0.00 C ATOM 2279 CD1 LEU B 165 0.079 7.369 1.185 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -1.840 8.563 0.142 1.00 0.00 C ATOM 0 H LEU B 165 1.602 11.830 0.850 1.00 0.00 H new ATOM 0 HA LEU B 165 2.111 9.074 1.437 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.124 10.119 1.462 1.00 0.00 H new ATOM 0 HB3 LEU B 165 0.023 10.490 -0.245 1.00 0.00 H new ATOM 0 HG LEU B 165 0.021 8.120 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -0.384 6.418 0.922 1.00 0.00 H new ATOM 0 HD12 LEU B 165 1.163 7.259 1.177 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -0.248 7.669 2.181 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -2.286 7.600 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.199 8.888 1.118 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.122 9.298 -0.612 1.00 0.00 H new ATOM 2292 N TYR B 166 2.498 10.162 -1.653 1.00 0.00 N ATOM 2293 CA TYR B 166 3.073 9.833 -2.961 1.00 0.00 C ATOM 2294 C TYR B 166 4.566 9.477 -2.840 1.00 0.00 C ATOM 2295 O TYR B 166 5.055 8.494 -3.473 1.00 0.00 O ATOM 2296 CB TYR B 166 2.859 11.020 -3.904 1.00 0.00 C ATOM 2297 CG TYR B 166 3.260 10.811 -5.343 1.00 0.00 C ATOM 2298 CD1 TYR B 166 2.453 10.081 -6.202 1.00 0.00 C ATOM 2299 CD2 TYR B 166 4.424 11.371 -5.852 1.00 0.00 C ATOM 2300 CE1 TYR B 166 2.793 9.913 -7.526 1.00 0.00 C ATOM 2301 CE2 TYR B 166 4.767 11.214 -7.177 1.00 0.00 C ATOM 2302 CZ TYR B 166 3.949 10.482 -8.010 1.00 0.00 C ATOM 2303 OH TYR B 166 4.279 10.327 -9.337 1.00 0.00 O ATOM 0 H TYR B 166 2.089 11.095 -1.604 1.00 0.00 H new ATOM 0 HA TYR B 166 2.572 8.954 -3.367 1.00 0.00 H new ATOM 0 HB2 TYR B 166 1.804 11.291 -3.879 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.416 11.872 -3.514 1.00 0.00 H new ATOM 0 HD1 TYR B 166 1.543 9.637 -5.827 1.00 0.00 H new ATOM 0 HD2 TYR B 166 5.071 11.938 -5.199 1.00 0.00 H new ATOM 0 HE1 TYR B 166 2.156 9.338 -8.181 1.00 0.00 H new ATOM 0 HE2 TYR B 166 5.672 11.662 -7.561 1.00 0.00 H new ATOM 0 HH TYR B 166 5.123 10.789 -9.520 1.00 0.00 H new ATOM 2313 N ASP B 167 5.265 10.250 -2.021 1.00 0.00 N ATOM 2314 CA ASP B 167 6.688 10.054 -1.753 1.00 0.00 C ATOM 2315 C ASP B 167 6.908 8.713 -1.075 1.00 0.00 C ATOM 2316 O ASP B 167 7.782 7.952 -1.477 1.00 0.00 O ATOM 2317 CB ASP B 167 7.227 11.197 -0.873 1.00 0.00 C ATOM 2318 CG ASP B 167 8.708 11.105 -0.556 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.534 11.672 -1.308 1.00 0.00 O ATOM 2320 OD2 ASP B 167 9.072 10.529 0.488 1.00 0.00 O ATOM 0 H ASP B 167 4.859 11.039 -1.518 1.00 0.00 H new ATOM 0 HA ASP B 167 7.231 10.062 -2.698 1.00 0.00 H new ATOM 0 HB2 ASP B 167 7.034 12.146 -1.374 1.00 0.00 H new ATOM 0 HB3 ASP B 167 6.669 11.212 0.063 1.00 0.00 H new ATOM 2325 N PHE B 168 6.063 8.402 -0.087 1.00 0.00 N ATOM 2326 CA PHE B 168 6.153 7.143 0.649 1.00 0.00 C ATOM 2327 C PHE B 168 5.927 5.952 -0.291 1.00 0.00 C ATOM 2328 O PHE B 168 6.717 5.024 -0.313 1.00 0.00 O ATOM 2329 CB PHE B 168 5.132 7.142 1.799 1.00 0.00 C ATOM 2330 CG PHE B 168 5.172 5.934 2.700 1.00 0.00 C ATOM 2331 CD1 PHE B 168 6.293 5.663 3.469 1.00 0.00 C ATOM 2332 CD2 PHE B 168 4.077 5.091 2.799 1.00 0.00 C ATOM 2333 CE1 PHE B 168 6.320 4.571 4.315 1.00 0.00 C ATOM 2334 CE2 PHE B 168 4.100 3.995 3.642 1.00 0.00 C ATOM 2335 CZ PHE B 168 5.224 3.735 4.401 1.00 0.00 C ATOM 0 H PHE B 168 5.305 9.011 0.221 1.00 0.00 H new ATOM 0 HA PHE B 168 7.153 7.046 1.071 1.00 0.00 H new ATOM 0 HB2 PHE B 168 5.294 8.032 2.406 1.00 0.00 H new ATOM 0 HB3 PHE B 168 4.132 7.224 1.374 1.00 0.00 H new ATOM 0 HD1 PHE B 168 7.154 6.312 3.406 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.194 5.292 2.210 1.00 0.00 H new ATOM 0 HE1 PHE B 168 7.199 4.371 4.910 1.00 0.00 H new ATOM 0 HE2 PHE B 168 3.241 3.344 3.707 1.00 0.00 H new ATOM 0 HZ PHE B 168 5.246 2.880 5.060 1.00 0.00 H new ATOM 2345 N ILE B 169 4.866 6.045 -1.103 1.00 0.00 N ATOM 2346 CA ILE B 169 4.468 5.016 -2.103 1.00 0.00 C ATOM 2347 C ILE B 169 5.624 4.651 -3.063 1.00 0.00 C ATOM 2348 O ILE B 169 5.724 3.489 -3.576 1.00 0.00 O ATOM 2349 CB ILE B 169 3.248 5.537 -2.933 1.00 0.00 C ATOM 2350 CG1 ILE B 169 2.010 5.673 -2.047 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.952 4.653 -4.136 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.839 6.321 -2.746 1.00 0.00 C ATOM 0 H ILE B 169 4.240 6.850 -1.092 1.00 0.00 H new ATOM 0 HA ILE B 169 4.199 4.114 -1.554 1.00 0.00 H new ATOM 0 HB ILE B 169 3.517 6.522 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.713 4.684 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE B 169 2.267 6.260 -1.165 1.00 0.00 H new ATOM 0 HG21 ILE B 169 2.098 5.054 -4.681 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.822 4.628 -4.792 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.724 3.642 -3.798 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.005 6.385 -2.059 1.00 0.00 H new ATOM 0 HD12 ILE B 169 1.119 7.323 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.556 5.723 -3.612 1.00 0.00 H new ATOM 2364 N HIS B 170 6.456 5.642 -3.340 1.00 0.00 N ATOM 2365 CA HIS B 170 7.594 5.474 -4.242 1.00 0.00 C ATOM 2366 C HIS B 170 8.950 5.395 -3.525 1.00 0.00 C ATOM 2367 O HIS B 170 9.987 5.479 -4.173 1.00 0.00 O ATOM 2368 CB HIS B 170 7.627 6.590 -5.287 1.00 0.00 C ATOM 2369 CG HIS B 170 6.502 6.535 -6.262 1.00 0.00 C ATOM 2370 ND1 HIS B 170 5.300 7.161 -6.050 1.00 0.00 N ATOM 2371 CD2 HIS B 170 6.390 5.898 -7.451 1.00 0.00 C ATOM 2372 CE1 HIS B 170 4.496 6.906 -7.065 1.00 0.00 C ATOM 2373 NE2 HIS B 170 5.133 6.141 -7.926 1.00 0.00 N ATOM 0 H HIS B 170 6.367 6.581 -2.951 1.00 0.00 H new ATOM 0 HA HIS B 170 7.441 4.511 -4.728 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.607 7.553 -4.777 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.570 6.537 -5.831 1.00 0.00 H new ATOM 0 HD1 HIS B 170 5.065 7.732 -5.238 1.00 0.00 H new ATOM 0 HD2 HIS B 170 7.154 5.307 -7.935 1.00 0.00 H new ATOM 0 HE1 HIS B 170 3.483 7.265 -7.171 1.00 0.00 H new ATOM 2382 N THR B 171 8.959 5.206 -2.240 1.00 0.00 N ATOM 2383 CA THR B 171 10.216 5.106 -1.519 1.00 0.00 C ATOM 2384 C THR B 171 10.509 3.664 -1.111 1.00 0.00 C ATOM 2385 O THR B 171 9.880 3.143 -0.212 1.00 0.00 O ATOM 2386 CB THR B 171 10.233 6.066 -0.306 1.00 0.00 C ATOM 2387 OG1 THR B 171 10.307 7.422 -0.785 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.395 5.790 0.638 1.00 0.00 C ATOM 0 H THR B 171 8.123 5.117 -1.662 1.00 0.00 H new ATOM 0 HA THR B 171 11.017 5.414 -2.190 1.00 0.00 H new ATOM 0 HB THR B 171 9.316 5.906 0.261 1.00 0.00 H new ATOM 0 HG1 THR B 171 9.427 7.701 -1.115 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.361 6.491 1.472 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.321 4.771 1.017 1.00 0.00 H new ATOM 0 HG23 THR B 171 12.336 5.910 0.101 1.00 0.00 H new ATOM 2396 N SER B 172 11.463 3.025 -1.798 1.00 0.00 N ATOM 2397 CA SER B 172 11.820 1.632 -1.534 1.00 0.00 C ATOM 2398 C SER B 172 12.163 1.398 -0.062 1.00 0.00 C ATOM 2399 O SER B 172 12.701 2.290 0.621 1.00 0.00 O ATOM 2400 CB SER B 172 13.001 1.189 -2.403 1.00 0.00 C ATOM 2401 OG SER B 172 12.793 1.523 -3.755 1.00 0.00 O ATOM 0 H SER B 172 12.004 3.458 -2.547 1.00 0.00 H new ATOM 0 HA SER B 172 10.943 1.036 -1.785 1.00 0.00 H new ATOM 0 HB2 SER B 172 13.916 1.662 -2.046 1.00 0.00 H new ATOM 0 HB3 SER B 172 13.141 0.112 -2.309 1.00 0.00 H new ATOM 0 HG SER B 172 13.110 0.791 -4.325 1.00 0.00 H new ATOM 2407 N PHE B 173 11.908 0.180 0.397 1.00 0.00 N ATOM 2408 CA PHE B 173 12.116 -0.218 1.800 1.00 0.00 C ATOM 2409 C PHE B 173 13.591 -0.055 2.202 1.00 0.00 C ATOM 2410 O PHE B 173 13.921 0.038 3.381 1.00 0.00 O ATOM 2411 CB PHE B 173 11.691 -1.683 2.005 1.00 0.00 C ATOM 2412 CG PHE B 173 10.429 -2.054 1.268 1.00 0.00 C ATOM 2413 CD1 PHE B 173 9.182 -1.621 1.698 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.506 -2.812 0.108 1.00 0.00 C ATOM 2415 CE1 PHE B 173 8.050 -1.938 0.984 1.00 0.00 C ATOM 2416 CE2 PHE B 173 9.375 -3.128 -0.609 1.00 0.00 C ATOM 2417 CZ PHE B 173 8.147 -2.690 -0.175 1.00 0.00 C ATOM 0 H PHE B 173 11.548 -0.572 -0.191 1.00 0.00 H new ATOM 0 HA PHE B 173 11.505 0.430 2.428 1.00 0.00 H new ATOM 0 HB2 PHE B 173 12.499 -2.336 1.676 1.00 0.00 H new ATOM 0 HB3 PHE B 173 11.547 -1.865 3.070 1.00 0.00 H new ATOM 0 HD1 PHE B 173 9.100 -1.031 2.599 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.469 -3.159 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE B 173 7.084 -1.600 1.328 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.452 -3.718 -1.510 1.00 0.00 H new ATOM 0 HZ PHE B 173 7.258 -2.932 -0.738 1.00 0.00 H new