USER MOD reduce.3.24.130724 H: found=0, std=0, add=1301, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1296 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 180 HIS : no HE2:sc= -0.35 K(o=-1.7,f=-5.4) USER MOD Set 1.2: A 184 ASN : amide:sc= -1.38 K(o=-1.7,f=-5.4!) USER MOD Set 2.1: A 92 ASN : amide:sc= -0.295 X(o=-0.3,f=0) USER MOD Set 2.2: A 124 LYS NZ :NH3+ 173:sc= 0 (180deg=0) USER MOD Set 3.1: A 59 HIS : no HE2:sc= -0.842 K(o=-0.84,f=-8.2!) USER MOD Set 3.2: A 151 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 27 HIS : no HD1:sc= 0 X(o=-0.01,f=-0.036) USER MOD Set 5.2: A 31 ASN : amide:sc= -0.0104 K(o=-0.01,f=-1.2!) USER MOD Single : A 14 THR OG1 : rot -165:sc= -2.61 USER MOD Single : A 26 SER OG : rot 75:sc= -0.49! USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 HIS : no HD1:sc= -0.615 X(o=-0.61,f=-0.61) USER MOD Single : A 33 SER OG : rot 1:sc= -3.73 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -111:sc= -0.999 (180deg=-3.94!) USER MOD Single : A 44 TYR OH : rot 62:sc= -4.76! USER MOD Single : A 45 THR OG1 : rot 63:sc= -0.924 USER MOD Single : A 46 HIS : no HD1:sc= -0.257 X(o=-0.26,f=-0.29) USER MOD Single : A 60 THR OG1 : rot -129:sc= 0.736 USER MOD Single : A 61 SER OG : rot -89:sc= 0.313 USER MOD Single : A 62 SER OG : rot -85:sc= 0.857 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0122 USER MOD Single : A 78 LYS NZ :NH3+ -123:sc= 0.0943 (180deg=-0.0447) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot -108:sc= 1.2 USER MOD Single : A 90 SER OG : rot -70:sc= -0.332 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 HIS : no HD1:sc= -3.1 K(o=-3.1,f=-2) USER MOD Single : A 100 THR OG1 : rot -71:sc= -0.947 USER MOD Single : A 105 MET CE :methyl 166:sc= -0.825 (180deg=-1.51) USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 114 SER OG : rot 94:sc= 1.17 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -6.78! C(o=-6.8!,f=-5.6!) USER MOD Single : A 123 THR OG1 : rot -30:sc= 0.504 USER MOD Single : A 130 MET CE :methyl 175:sc= -6.84! (180deg=-7.06!) USER MOD Single : A 135 SER OG : rot 86:sc= 1.21 USER MOD Single : A 136 GLN : amide:sc= -1.52 K(o=-1.5,f=-8.4!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 158 MET CE :methyl 156:sc= -0.426 (180deg=-1.68!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 SER OG : rot -24:sc= -0.0617 USER MOD Single : A 168 TYR OH : rot -165:sc= -1.98 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0507 K(o=-0.051,f=-1.7!) USER MOD Single : A 173 HIS : no HE2:sc= -4.09 K(o=-4.1,f=-12!) USER MOD Single : A 179 SER OG : rot 80:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.988 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 CYS SG : rot -69:sc= 1.25 USER MOD ----------------------------------------------------------------- ATOM 180 N THR A 14 11.499 -17.644 -8.841 1.00 0.00 N ATOM 181 CA THR A 14 10.564 -18.761 -8.530 1.00 0.00 C ATOM 182 C THR A 14 9.302 -18.204 -7.867 1.00 0.00 C ATOM 183 O THR A 14 9.316 -17.145 -7.272 1.00 0.00 O ATOM 184 CB THR A 14 11.242 -19.744 -7.574 1.00 0.00 C ATOM 185 OG1 THR A 14 11.103 -19.272 -6.243 1.00 0.00 O ATOM 186 CG2 THR A 14 12.726 -19.857 -7.919 1.00 0.00 C ATOM 0 HA THR A 14 10.296 -19.274 -9.454 1.00 0.00 H new ATOM 0 HB THR A 14 10.774 -20.724 -7.669 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.725 -19.754 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.206 -20.558 -7.236 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.835 -20.215 -8.943 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.197 -18.879 -7.825 1.00 0.00 H new ATOM 194 N LEU A 15 8.213 -18.916 -7.963 1.00 0.00 N ATOM 195 CA LEU A 15 6.947 -18.440 -7.338 1.00 0.00 C ATOM 196 C LEU A 15 7.121 -18.372 -5.818 1.00 0.00 C ATOM 197 O LEU A 15 6.563 -17.521 -5.154 1.00 0.00 O ATOM 198 CB LEU A 15 5.818 -19.414 -7.684 1.00 0.00 C ATOM 199 CG LEU A 15 4.475 -18.805 -7.282 1.00 0.00 C ATOM 200 CD1 LEU A 15 3.369 -19.383 -8.166 1.00 0.00 C ATOM 201 CD2 LEU A 15 4.184 -19.141 -5.818 1.00 0.00 C ATOM 0 H LEU A 15 8.145 -19.810 -8.449 1.00 0.00 H new ATOM 0 HA LEU A 15 6.701 -17.448 -7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.825 -19.631 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 15 5.969 -20.361 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 15 4.513 -17.723 -7.408 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.411 -18.949 -7.880 1.00 0.00 H new ATOM 0 HD12 LEU A 15 3.577 -19.147 -9.210 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.330 -20.465 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 15 3.227 -18.708 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.145 -20.223 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.973 -18.732 -5.187 1.00 0.00 H new ATOM 213 N ARG A 16 7.888 -19.271 -5.266 1.00 0.00 N ATOM 214 CA ARG A 16 8.104 -19.280 -3.789 1.00 0.00 C ATOM 215 C ARG A 16 9.146 -18.223 -3.373 1.00 0.00 C ATOM 216 O ARG A 16 9.482 -18.116 -2.210 1.00 0.00 O ATOM 217 CB ARG A 16 8.594 -20.665 -3.356 1.00 0.00 C ATOM 218 CG ARG A 16 9.983 -20.926 -3.943 1.00 0.00 C ATOM 219 CD ARG A 16 10.385 -22.378 -3.680 1.00 0.00 C ATOM 220 NE ARG A 16 11.791 -22.595 -4.137 1.00 0.00 N ATOM 221 CZ ARG A 16 12.353 -23.786 -4.093 1.00 0.00 C ATOM 222 NH1 ARG A 16 11.708 -24.842 -3.644 1.00 0.00 N ATOM 223 NH2 ARG A 16 13.583 -23.920 -4.505 1.00 0.00 N ATOM 0 H ARG A 16 8.378 -20.005 -5.777 1.00 0.00 H new ATOM 0 HA ARG A 16 7.157 -19.044 -3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 16 8.631 -20.725 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.896 -21.431 -3.694 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.979 -20.727 -5.015 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.711 -20.249 -3.496 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.297 -22.604 -2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.711 -23.054 -4.206 1.00 0.00 H new ATOM 0 HE ARG A 16 12.328 -21.803 -4.491 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.746 -24.751 -3.318 1.00 0.00 H new ATOM 0 HH12 ARG A 16 12.170 -25.751 -3.622 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.095 -23.110 -4.854 1.00 0.00 H new ATOM 0 HH22 ARG A 16 14.033 -24.835 -4.478 1.00 0.00 H new ATOM 237 N ASP A 17 9.654 -17.429 -4.288 1.00 0.00 N ATOM 238 CA ASP A 17 10.651 -16.390 -3.898 1.00 0.00 C ATOM 239 C ASP A 17 9.946 -15.039 -3.742 1.00 0.00 C ATOM 240 O ASP A 17 9.816 -14.513 -2.653 1.00 0.00 O ATOM 241 CB ASP A 17 11.730 -16.276 -4.981 1.00 0.00 C ATOM 242 CG ASP A 17 12.671 -17.478 -4.890 1.00 0.00 C ATOM 243 OD1 ASP A 17 12.510 -18.264 -3.972 1.00 0.00 O ATOM 244 OD2 ASP A 17 13.539 -17.591 -5.740 1.00 0.00 O ATOM 0 H ASP A 17 9.421 -17.458 -5.281 1.00 0.00 H new ATOM 0 HA ASP A 17 11.114 -16.674 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 17 11.268 -16.236 -5.967 1.00 0.00 H new ATOM 0 HB3 ASP A 17 12.291 -15.350 -4.854 1.00 0.00 H new ATOM 249 N LEU A 18 9.494 -14.474 -4.829 1.00 0.00 N ATOM 250 CA LEU A 18 8.798 -13.157 -4.769 1.00 0.00 C ATOM 251 C LEU A 18 7.538 -13.270 -3.913 1.00 0.00 C ATOM 252 O LEU A 18 7.134 -12.322 -3.269 1.00 0.00 O ATOM 253 CB LEU A 18 8.413 -12.713 -6.182 1.00 0.00 C ATOM 254 CG LEU A 18 9.546 -11.883 -6.796 1.00 0.00 C ATOM 255 CD1 LEU A 18 9.450 -10.442 -6.294 1.00 0.00 C ATOM 256 CD2 LEU A 18 10.903 -12.470 -6.397 1.00 0.00 C ATOM 0 H LEU A 18 9.578 -14.872 -5.764 1.00 0.00 H new ATOM 0 HA LEU A 18 9.469 -12.422 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.211 -13.585 -6.804 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.496 -12.125 -6.150 1.00 0.00 H new ATOM 0 HG LEU A 18 9.454 -11.902 -7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.255 -9.850 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.489 -10.018 -6.586 1.00 0.00 H new ATOM 0 HD13 LEU A 18 9.537 -10.429 -5.208 1.00 0.00 H new ATOM 0 HD21 LEU A 18 11.701 -11.873 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 18 10.999 -12.459 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.976 -13.496 -6.757 1.00 0.00 H new ATOM 268 N PHE A 19 6.920 -14.418 -3.879 1.00 0.00 N ATOM 269 CA PHE A 19 5.702 -14.557 -3.035 1.00 0.00 C ATOM 270 C PHE A 19 6.080 -14.271 -1.584 1.00 0.00 C ATOM 271 O PHE A 19 5.397 -13.553 -0.880 1.00 0.00 O ATOM 272 CB PHE A 19 5.128 -15.968 -3.140 1.00 0.00 C ATOM 273 CG PHE A 19 4.051 -16.126 -2.093 1.00 0.00 C ATOM 274 CD1 PHE A 19 2.751 -15.670 -2.344 1.00 0.00 C ATOM 275 CD2 PHE A 19 4.362 -16.709 -0.858 1.00 0.00 C ATOM 276 CE1 PHE A 19 1.764 -15.796 -1.361 1.00 0.00 C ATOM 277 CE2 PHE A 19 3.373 -16.840 0.123 1.00 0.00 C ATOM 278 CZ PHE A 19 2.074 -16.381 -0.130 1.00 0.00 C ATOM 0 H PHE A 19 7.201 -15.254 -4.391 1.00 0.00 H new ATOM 0 HA PHE A 19 4.946 -13.852 -3.380 1.00 0.00 H new ATOM 0 HB2 PHE A 19 4.717 -16.137 -4.135 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.914 -16.709 -2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.511 -15.221 -3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 19 5.365 -17.057 -0.663 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.762 -15.441 -1.553 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.611 -17.294 1.074 1.00 0.00 H new ATOM 0 HZ PHE A 19 1.311 -16.479 0.628 1.00 0.00 H new ATOM 288 N ASP A 20 7.174 -14.821 -1.133 1.00 0.00 N ATOM 289 CA ASP A 20 7.607 -14.572 0.267 1.00 0.00 C ATOM 290 C ASP A 20 7.803 -13.070 0.460 1.00 0.00 C ATOM 291 O ASP A 20 7.473 -12.513 1.488 1.00 0.00 O ATOM 292 CB ASP A 20 8.928 -15.299 0.526 1.00 0.00 C ATOM 293 CG ASP A 20 9.245 -15.267 2.023 1.00 0.00 C ATOM 294 OD1 ASP A 20 8.410 -14.794 2.776 1.00 0.00 O ATOM 295 OD2 ASP A 20 10.319 -15.714 2.390 1.00 0.00 O ATOM 0 H ASP A 20 7.785 -15.432 -1.675 1.00 0.00 H new ATOM 0 HA ASP A 20 6.853 -14.939 0.963 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.861 -16.330 0.180 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.732 -14.825 -0.037 1.00 0.00 H new ATOM 300 N ARG A 21 8.322 -12.408 -0.538 1.00 0.00 N ATOM 301 CA ARG A 21 8.520 -10.938 -0.432 1.00 0.00 C ATOM 302 C ARG A 21 7.160 -10.244 -0.532 1.00 0.00 C ATOM 303 O ARG A 21 6.883 -9.288 0.165 1.00 0.00 O ATOM 304 CB ARG A 21 9.434 -10.463 -1.565 1.00 0.00 C ATOM 305 CG ARG A 21 10.841 -11.025 -1.351 1.00 0.00 C ATOM 306 CD ARG A 21 11.791 -10.452 -2.407 1.00 0.00 C ATOM 307 NE ARG A 21 13.130 -11.100 -2.274 1.00 0.00 N ATOM 308 CZ ARG A 21 13.324 -12.354 -2.622 1.00 0.00 C ATOM 309 NH1 ARG A 21 12.355 -13.096 -3.111 1.00 0.00 N ATOM 310 NH2 ARG A 21 14.513 -12.875 -2.481 1.00 0.00 N ATOM 0 H ARG A 21 8.617 -12.823 -1.422 1.00 0.00 H new ATOM 0 HA ARG A 21 8.983 -10.693 0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.041 -10.793 -2.527 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.465 -9.374 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 21 11.196 -10.772 -0.352 1.00 0.00 H new ATOM 0 HG3 ARG A 21 10.823 -12.113 -1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.389 -10.624 -3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.883 -9.373 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 21 13.912 -10.558 -1.905 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.422 -12.702 -3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.537 -14.065 -3.372 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.276 -12.311 -2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.679 -13.846 -2.746 1.00 0.00 H new ATOM 324 N ALA A 22 6.308 -10.729 -1.394 1.00 0.00 N ATOM 325 CA ALA A 22 4.959 -10.113 -1.547 1.00 0.00 C ATOM 326 C ALA A 22 4.165 -10.288 -0.250 1.00 0.00 C ATOM 327 O ALA A 22 3.373 -9.445 0.122 1.00 0.00 O ATOM 328 CB ALA A 22 4.214 -10.798 -2.697 1.00 0.00 C ATOM 0 H ALA A 22 6.489 -11.528 -2.001 1.00 0.00 H new ATOM 0 HA ALA A 22 5.068 -9.050 -1.764 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.227 -10.349 -2.810 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.778 -10.673 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 22 4.106 -11.860 -2.479 1.00 0.00 H new ATOM 334 N VAL A 23 4.366 -11.380 0.438 1.00 0.00 N ATOM 335 CA VAL A 23 3.620 -11.614 1.708 1.00 0.00 C ATOM 336 C VAL A 23 4.056 -10.600 2.767 1.00 0.00 C ATOM 337 O VAL A 23 3.250 -10.091 3.521 1.00 0.00 O ATOM 338 CB VAL A 23 3.900 -13.033 2.206 1.00 0.00 C ATOM 339 CG1 VAL A 23 3.166 -13.271 3.526 1.00 0.00 C ATOM 340 CG2 VAL A 23 3.409 -14.038 1.163 1.00 0.00 C ATOM 0 H VAL A 23 5.016 -12.121 0.175 1.00 0.00 H new ATOM 0 HA VAL A 23 2.552 -11.495 1.525 1.00 0.00 H new ATOM 0 HB VAL A 23 4.971 -13.158 2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.368 -14.283 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.512 -12.553 4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.094 -13.147 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.606 -15.051 1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.338 -13.909 1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.933 -13.871 0.222 1.00 0.00 H new ATOM 350 N VAL A 24 5.323 -10.298 2.831 1.00 0.00 N ATOM 351 CA VAL A 24 5.803 -9.314 3.837 1.00 0.00 C ATOM 352 C VAL A 24 5.672 -7.897 3.267 1.00 0.00 C ATOM 353 O VAL A 24 5.465 -6.942 3.989 1.00 0.00 O ATOM 354 CB VAL A 24 7.266 -9.607 4.173 1.00 0.00 C ATOM 355 CG1 VAL A 24 7.408 -11.067 4.608 1.00 0.00 C ATOM 356 CG2 VAL A 24 8.140 -9.359 2.940 1.00 0.00 C ATOM 0 H VAL A 24 6.046 -10.691 2.229 1.00 0.00 H new ATOM 0 HA VAL A 24 5.203 -9.392 4.744 1.00 0.00 H new ATOM 0 HB VAL A 24 7.586 -8.951 4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.451 -11.276 4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 24 6.791 -11.246 5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.084 -11.721 3.799 1.00 0.00 H new ATOM 0 HG21 VAL A 24 9.181 -9.569 3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 24 7.819 -10.012 2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.043 -8.319 2.628 1.00 0.00 H new ATOM 366 N LEU A 25 5.794 -7.757 1.973 1.00 0.00 N ATOM 367 CA LEU A 25 5.679 -6.410 1.346 1.00 0.00 C ATOM 368 C LEU A 25 4.293 -5.829 1.632 1.00 0.00 C ATOM 369 O LEU A 25 4.125 -4.638 1.800 1.00 0.00 O ATOM 370 CB LEU A 25 5.876 -6.539 -0.166 1.00 0.00 C ATOM 371 CG LEU A 25 6.017 -5.150 -0.785 1.00 0.00 C ATOM 372 CD1 LEU A 25 7.390 -4.578 -0.430 1.00 0.00 C ATOM 373 CD2 LEU A 25 5.891 -5.255 -2.307 1.00 0.00 C ATOM 0 H LEU A 25 5.969 -8.522 1.322 1.00 0.00 H new ATOM 0 HA LEU A 25 6.440 -5.748 1.760 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.764 -7.134 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 25 5.029 -7.062 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 25 5.235 -4.497 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.496 -3.586 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.485 -4.507 0.653 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.169 -5.233 -0.820 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.991 -4.264 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.675 -5.906 -2.693 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.916 -5.670 -2.564 1.00 0.00 H new ATOM 385 N SER A 26 3.300 -6.670 1.687 1.00 0.00 N ATOM 386 CA SER A 26 1.918 -6.185 1.959 1.00 0.00 C ATOM 387 C SER A 26 1.851 -5.540 3.345 1.00 0.00 C ATOM 388 O SER A 26 1.113 -4.600 3.565 1.00 0.00 O ATOM 389 CB SER A 26 0.943 -7.357 1.903 1.00 0.00 C ATOM 390 OG SER A 26 1.081 -8.024 0.655 1.00 0.00 O ATOM 0 H SER A 26 3.386 -7.678 1.555 1.00 0.00 H new ATOM 0 HA SER A 26 1.649 -5.446 1.204 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.141 -8.049 2.722 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.080 -7.000 2.027 1.00 0.00 H new ATOM 0 HG SER A 26 1.904 -8.557 0.658 1.00 0.00 H new ATOM 396 N HIS A 27 2.608 -6.037 4.286 1.00 0.00 N ATOM 397 CA HIS A 27 2.577 -5.451 5.652 1.00 0.00 C ATOM 398 C HIS A 27 3.241 -4.078 5.637 1.00 0.00 C ATOM 399 O HIS A 27 2.857 -3.184 6.362 1.00 0.00 O ATOM 400 CB HIS A 27 3.325 -6.369 6.622 1.00 0.00 C ATOM 401 CG HIS A 27 3.224 -5.812 8.016 1.00 0.00 C ATOM 402 ND1 HIS A 27 2.020 -5.736 8.698 1.00 0.00 N ATOM 403 CD2 HIS A 27 4.170 -5.299 8.869 1.00 0.00 C ATOM 404 CE1 HIS A 27 2.270 -5.196 9.905 1.00 0.00 C ATOM 405 NE2 HIS A 27 3.565 -4.910 10.060 1.00 0.00 N ATOM 0 H HIS A 27 3.246 -6.824 4.165 1.00 0.00 H new ATOM 0 HA HIS A 27 1.541 -5.348 5.975 1.00 0.00 H new ATOM 0 HB2 HIS A 27 2.903 -7.373 6.588 1.00 0.00 H new ATOM 0 HB3 HIS A 27 4.371 -6.453 6.327 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.224 -5.211 8.649 1.00 0.00 H new ATOM 0 HE1 HIS A 27 1.515 -5.016 10.656 1.00 0.00 H new ATOM 0 HE2 HIS A 27 4.014 -4.495 10.876 1.00 0.00 H new ATOM 413 N TYR A 28 4.247 -3.906 4.826 1.00 0.00 N ATOM 414 CA TYR A 28 4.938 -2.592 4.789 1.00 0.00 C ATOM 415 C TYR A 28 3.930 -1.502 4.436 1.00 0.00 C ATOM 416 O TYR A 28 3.843 -0.488 5.096 1.00 0.00 O ATOM 417 CB TYR A 28 6.042 -2.623 3.734 1.00 0.00 C ATOM 418 CG TYR A 28 6.930 -1.411 3.889 1.00 0.00 C ATOM 419 CD1 TYR A 28 7.912 -1.389 4.886 1.00 0.00 C ATOM 420 CD2 TYR A 28 6.778 -0.314 3.031 1.00 0.00 C ATOM 421 CE1 TYR A 28 8.741 -0.269 5.028 1.00 0.00 C ATOM 422 CE2 TYR A 28 7.608 0.805 3.174 1.00 0.00 C ATOM 423 CZ TYR A 28 8.589 0.827 4.172 1.00 0.00 C ATOM 424 OH TYR A 28 9.407 1.930 4.312 1.00 0.00 O ATOM 0 H TYR A 28 4.617 -4.614 4.192 1.00 0.00 H new ATOM 0 HA TYR A 28 5.376 -2.384 5.765 1.00 0.00 H new ATOM 0 HB2 TYR A 28 6.632 -3.534 3.838 1.00 0.00 H new ATOM 0 HB3 TYR A 28 5.604 -2.639 2.736 1.00 0.00 H new ATOM 0 HD1 TYR A 28 8.031 -2.236 5.546 1.00 0.00 H new ATOM 0 HD2 TYR A 28 6.022 -0.331 2.260 1.00 0.00 H new ATOM 0 HE1 TYR A 28 9.498 -0.252 5.798 1.00 0.00 H new ATOM 0 HE2 TYR A 28 7.491 1.652 2.514 1.00 0.00 H new ATOM 0 HH TYR A 28 9.170 2.601 3.638 1.00 0.00 H new ATOM 434 N ILE A 29 3.155 -1.712 3.409 1.00 0.00 N ATOM 435 CA ILE A 29 2.142 -0.694 3.021 1.00 0.00 C ATOM 436 C ILE A 29 1.163 -0.508 4.175 1.00 0.00 C ATOM 437 O ILE A 29 0.652 0.570 4.403 1.00 0.00 O ATOM 438 CB ILE A 29 1.381 -1.168 1.787 1.00 0.00 C ATOM 439 CG1 ILE A 29 2.371 -1.463 0.660 1.00 0.00 C ATOM 440 CG2 ILE A 29 0.413 -0.072 1.339 1.00 0.00 C ATOM 441 CD1 ILE A 29 2.028 -2.812 0.029 1.00 0.00 C ATOM 0 H ILE A 29 3.180 -2.546 2.822 1.00 0.00 H new ATOM 0 HA ILE A 29 2.639 0.249 2.796 1.00 0.00 H new ATOM 0 HB ILE A 29 0.824 -2.074 2.027 1.00 0.00 H new ATOM 0 HG12 ILE A 29 2.329 -0.675 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 29 3.389 -1.479 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.133 -0.407 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.292 0.142 2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.973 0.832 1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 29 2.731 -3.027 -0.775 1.00 0.00 H new ATOM 0 HD12 ILE A 29 2.092 -3.594 0.785 1.00 0.00 H new ATOM 0 HD13 ILE A 29 1.016 -2.778 -0.374 1.00 0.00 H new ATOM 453 N HIS A 30 0.913 -1.550 4.923 1.00 0.00 N ATOM 454 CA HIS A 30 -0.012 -1.415 6.074 1.00 0.00 C ATOM 455 C HIS A 30 0.587 -0.397 7.039 1.00 0.00 C ATOM 456 O HIS A 30 -0.086 0.490 7.526 1.00 0.00 O ATOM 457 CB HIS A 30 -0.174 -2.765 6.774 1.00 0.00 C ATOM 458 CG HIS A 30 -1.189 -2.639 7.877 1.00 0.00 C ATOM 459 ND1 HIS A 30 -0.866 -2.859 9.207 1.00 0.00 N ATOM 460 CD2 HIS A 30 -2.523 -2.313 7.864 1.00 0.00 C ATOM 461 CE1 HIS A 30 -1.983 -2.664 9.932 1.00 0.00 C ATOM 462 NE2 HIS A 30 -3.021 -2.329 9.163 1.00 0.00 N ATOM 0 H HIS A 30 1.308 -2.480 4.784 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.994 -1.085 5.735 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -0.492 -3.522 6.058 1.00 0.00 H new ATOM 0 HB3 HIS A 30 0.783 -3.093 7.181 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -3.098 -2.080 6.980 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.033 -2.766 11.006 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -3.975 -2.128 9.463 1.00 0.00 H new ATOM 470 N ASN A 31 1.863 -0.510 7.305 1.00 0.00 N ATOM 471 CA ASN A 31 2.518 0.461 8.219 1.00 0.00 C ATOM 472 C ASN A 31 2.439 1.854 7.595 1.00 0.00 C ATOM 473 O ASN A 31 2.140 2.826 8.259 1.00 0.00 O ATOM 474 CB ASN A 31 3.984 0.072 8.419 1.00 0.00 C ATOM 475 CG ASN A 31 4.063 -1.280 9.130 1.00 0.00 C ATOM 476 OD1 ASN A 31 3.099 -1.726 9.719 1.00 0.00 O ATOM 477 ND2 ASN A 31 5.178 -1.956 9.100 1.00 0.00 N ATOM 0 H ASN A 31 2.475 -1.233 6.927 1.00 0.00 H new ATOM 0 HA ASN A 31 2.014 0.457 9.185 1.00 0.00 H new ATOM 0 HB2 ASN A 31 4.491 0.018 7.456 1.00 0.00 H new ATOM 0 HB3 ASN A 31 4.496 0.834 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 31 5.240 -2.859 9.571 1.00 0.00 H new ATOM 0 HD22 ASN A 31 5.988 -1.582 8.606 1.00 0.00 H new ATOM 484 N LEU A 32 2.693 1.959 6.314 1.00 0.00 N ATOM 485 CA LEU A 32 2.612 3.294 5.659 1.00 0.00 C ATOM 486 C LEU A 32 1.195 3.837 5.808 1.00 0.00 C ATOM 487 O LEU A 32 0.985 4.924 6.295 1.00 0.00 O ATOM 488 CB LEU A 32 2.945 3.164 4.172 1.00 0.00 C ATOM 489 CG LEU A 32 4.340 2.560 3.989 1.00 0.00 C ATOM 490 CD1 LEU A 32 4.759 2.735 2.540 1.00 0.00 C ATOM 491 CD2 LEU A 32 5.342 3.280 4.882 1.00 0.00 C ATOM 0 H LEU A 32 2.950 1.185 5.702 1.00 0.00 H new ATOM 0 HA LEU A 32 3.324 3.972 6.130 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.202 2.536 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 32 2.900 4.143 3.696 1.00 0.00 H new ATOM 0 HG LEU A 32 4.316 1.504 4.256 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.752 2.309 2.394 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.047 2.225 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.780 3.796 2.293 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.331 2.843 4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.372 4.337 4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.041 3.176 5.924 1.00 0.00 H new ATOM 503 N SER A 33 0.217 3.081 5.404 1.00 0.00 N ATOM 504 CA SER A 33 -1.185 3.558 5.532 1.00 0.00 C ATOM 505 C SER A 33 -1.507 3.812 7.006 1.00 0.00 C ATOM 506 O SER A 33 -2.230 4.728 7.345 1.00 0.00 O ATOM 507 CB SER A 33 -2.133 2.500 4.975 1.00 0.00 C ATOM 508 OG SER A 33 -3.443 3.042 4.904 1.00 0.00 O ATOM 0 H SER A 33 0.327 2.155 4.991 1.00 0.00 H new ATOM 0 HA SER A 33 -1.307 4.485 4.972 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.803 2.183 3.986 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.126 1.616 5.612 1.00 0.00 H new ATOM 0 HG SER A 33 -3.430 3.971 5.215 1.00 0.00 H new ATOM 514 N SER A 34 -0.979 3.005 7.885 1.00 0.00 N ATOM 515 CA SER A 34 -1.259 3.198 9.335 1.00 0.00 C ATOM 516 C SER A 34 -0.620 4.499 9.831 1.00 0.00 C ATOM 517 O SER A 34 -1.291 5.374 10.341 1.00 0.00 O ATOM 518 CB SER A 34 -0.685 2.020 10.123 1.00 0.00 C ATOM 519 OG SER A 34 -1.138 2.089 11.468 1.00 0.00 O ATOM 0 H SER A 34 -0.366 2.221 7.661 1.00 0.00 H new ATOM 0 HA SER A 34 -2.337 3.254 9.483 1.00 0.00 H new ATOM 0 HB2 SER A 34 -0.996 1.079 9.670 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.404 2.044 10.092 1.00 0.00 H new ATOM 0 HG SER A 34 -0.773 1.334 11.975 1.00 0.00 H new ATOM 525 N GLU A 35 0.673 4.629 9.698 1.00 0.00 N ATOM 526 CA GLU A 35 1.349 5.867 10.182 1.00 0.00 C ATOM 527 C GLU A 35 0.996 7.059 9.287 1.00 0.00 C ATOM 528 O GLU A 35 0.732 8.142 9.767 1.00 0.00 O ATOM 529 CB GLU A 35 2.866 5.655 10.175 1.00 0.00 C ATOM 530 CG GLU A 35 3.232 4.573 11.192 1.00 0.00 C ATOM 531 CD GLU A 35 4.752 4.411 11.242 1.00 0.00 C ATOM 532 OE1 GLU A 35 5.419 4.992 10.403 1.00 0.00 O ATOM 533 OE2 GLU A 35 5.224 3.708 12.121 1.00 0.00 O ATOM 0 H GLU A 35 1.289 3.934 9.276 1.00 0.00 H new ATOM 0 HA GLU A 35 1.009 6.078 11.196 1.00 0.00 H new ATOM 0 HB2 GLU A 35 3.199 5.361 9.179 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.376 6.587 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.852 4.842 12.178 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.764 3.628 10.917 1.00 0.00 H new ATOM 540 N MET A 36 0.989 6.881 7.994 1.00 0.00 N ATOM 541 CA MET A 36 0.656 8.027 7.102 1.00 0.00 C ATOM 542 C MET A 36 -0.726 8.562 7.476 1.00 0.00 C ATOM 543 O MET A 36 -0.919 9.751 7.634 1.00 0.00 O ATOM 544 CB MET A 36 0.652 7.564 5.643 1.00 0.00 C ATOM 545 CG MET A 36 0.738 8.775 4.718 1.00 0.00 C ATOM 546 SD MET A 36 -0.825 8.972 3.837 1.00 0.00 S ATOM 547 CE MET A 36 -0.463 7.799 2.508 1.00 0.00 C ATOM 0 H MET A 36 1.197 6.002 7.521 1.00 0.00 H new ATOM 0 HA MET A 36 1.401 8.814 7.222 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.493 6.895 5.461 1.00 0.00 H new ATOM 0 HB3 MET A 36 -0.256 6.998 5.434 1.00 0.00 H new ATOM 0 HG2 MET A 36 0.957 9.673 5.296 1.00 0.00 H new ATOM 0 HG3 MET A 36 1.554 8.646 4.007 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.337 8.340 1.570 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.454 7.257 2.741 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.288 7.093 2.411 1.00 0.00 H new ATOM 557 N PHE A 37 -1.685 7.693 7.632 1.00 0.00 N ATOM 558 CA PHE A 37 -3.047 8.154 8.011 1.00 0.00 C ATOM 559 C PHE A 37 -3.034 8.683 9.446 1.00 0.00 C ATOM 560 O PHE A 37 -3.619 9.703 9.746 1.00 0.00 O ATOM 561 CB PHE A 37 -4.031 6.988 7.914 1.00 0.00 C ATOM 562 CG PHE A 37 -5.377 7.421 8.448 1.00 0.00 C ATOM 563 CD1 PHE A 37 -5.858 8.712 8.187 1.00 0.00 C ATOM 564 CD2 PHE A 37 -6.143 6.529 9.207 1.00 0.00 C ATOM 565 CE1 PHE A 37 -7.105 9.106 8.687 1.00 0.00 C ATOM 566 CE2 PHE A 37 -7.390 6.925 9.706 1.00 0.00 C ATOM 567 CZ PHE A 37 -7.871 8.213 9.446 1.00 0.00 C ATOM 0 H PHE A 37 -1.584 6.685 7.513 1.00 0.00 H new ATOM 0 HA PHE A 37 -3.354 8.950 7.332 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -4.126 6.663 6.878 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -3.659 6.136 8.482 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.268 9.401 7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -5.772 5.535 9.408 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -7.477 10.100 8.487 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.981 6.236 10.292 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.833 8.518 9.831 1.00 0.00 H new ATOM 577 N SER A 38 -2.382 7.989 10.341 1.00 0.00 N ATOM 578 CA SER A 38 -2.348 8.447 11.759 1.00 0.00 C ATOM 579 C SER A 38 -1.733 9.843 11.845 1.00 0.00 C ATOM 580 O SER A 38 -2.209 10.691 12.574 1.00 0.00 O ATOM 581 CB SER A 38 -1.515 7.471 12.592 1.00 0.00 C ATOM 582 OG SER A 38 -1.630 7.812 13.967 1.00 0.00 O ATOM 0 H SER A 38 -1.872 7.126 10.151 1.00 0.00 H new ATOM 0 HA SER A 38 -3.367 8.482 12.145 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.859 6.450 12.429 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.471 7.509 12.282 1.00 0.00 H new ATOM 0 HG SER A 38 -1.099 7.188 14.504 1.00 0.00 H new ATOM 588 N GLU A 39 -0.688 10.103 11.108 1.00 0.00 N ATOM 589 CA GLU A 39 -0.079 11.459 11.169 1.00 0.00 C ATOM 590 C GLU A 39 -1.116 12.476 10.698 1.00 0.00 C ATOM 591 O GLU A 39 -1.227 13.559 11.231 1.00 0.00 O ATOM 592 CB GLU A 39 1.157 11.520 10.267 1.00 0.00 C ATOM 593 CG GLU A 39 2.272 10.662 10.869 1.00 0.00 C ATOM 594 CD GLU A 39 3.528 10.773 10.003 1.00 0.00 C ATOM 595 OE1 GLU A 39 3.430 11.328 8.921 1.00 0.00 O ATOM 596 OE2 GLU A 39 4.568 10.304 10.437 1.00 0.00 O ATOM 0 H GLU A 39 -0.235 9.444 10.475 1.00 0.00 H new ATOM 0 HA GLU A 39 0.227 11.683 12.191 1.00 0.00 H new ATOM 0 HB2 GLU A 39 0.909 11.163 9.267 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.494 12.551 10.163 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.489 10.990 11.886 1.00 0.00 H new ATOM 0 HG3 GLU A 39 1.951 9.622 10.931 1.00 0.00 H new ATOM 603 N PHE A 40 -1.891 12.125 9.710 1.00 0.00 N ATOM 604 CA PHE A 40 -2.937 13.062 9.218 1.00 0.00 C ATOM 605 C PHE A 40 -4.082 13.101 10.230 1.00 0.00 C ATOM 606 O PHE A 40 -4.511 14.150 10.669 1.00 0.00 O ATOM 607 CB PHE A 40 -3.463 12.561 7.869 1.00 0.00 C ATOM 608 CG PHE A 40 -4.425 13.569 7.289 1.00 0.00 C ATOM 609 CD1 PHE A 40 -5.788 13.500 7.607 1.00 0.00 C ATOM 610 CD2 PHE A 40 -3.957 14.571 6.431 1.00 0.00 C ATOM 611 CE1 PHE A 40 -6.681 14.433 7.066 1.00 0.00 C ATOM 612 CE2 PHE A 40 -4.850 15.502 5.890 1.00 0.00 C ATOM 613 CZ PHE A 40 -6.212 15.433 6.207 1.00 0.00 C ATOM 0 H PHE A 40 -1.845 11.230 9.223 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.519 14.061 9.098 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -2.633 12.400 7.182 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.962 11.600 7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -6.150 12.727 8.269 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.906 14.625 6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -7.731 14.381 7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -4.489 16.274 5.227 1.00 0.00 H new ATOM 0 HZ PHE A 40 -6.901 16.152 5.788 1.00 0.00 H new ATOM 623 N ASP A 41 -4.589 11.954 10.586 1.00 0.00 N ATOM 624 CA ASP A 41 -5.722 11.881 11.549 1.00 0.00 C ATOM 625 C ASP A 41 -5.401 12.641 12.840 1.00 0.00 C ATOM 626 O ASP A 41 -6.273 13.217 13.459 1.00 0.00 O ATOM 627 CB ASP A 41 -5.992 10.413 11.888 1.00 0.00 C ATOM 628 CG ASP A 41 -7.251 10.307 12.753 1.00 0.00 C ATOM 629 OD1 ASP A 41 -7.843 11.336 13.031 1.00 0.00 O ATOM 630 OD2 ASP A 41 -7.600 9.198 13.121 1.00 0.00 O ATOM 0 H ASP A 41 -4.261 11.051 10.245 1.00 0.00 H new ATOM 0 HA ASP A 41 -6.598 12.338 11.089 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.118 9.835 10.972 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.139 9.989 12.417 1.00 0.00 H new ATOM 635 N LYS A 42 -4.171 12.624 13.275 1.00 0.00 N ATOM 636 CA LYS A 42 -3.832 13.320 14.551 1.00 0.00 C ATOM 637 C LYS A 42 -3.415 14.780 14.318 1.00 0.00 C ATOM 638 O LYS A 42 -3.159 15.502 15.261 1.00 0.00 O ATOM 639 CB LYS A 42 -2.685 12.575 15.238 1.00 0.00 C ATOM 640 CG LYS A 42 -3.146 12.057 16.607 1.00 0.00 C ATOM 641 CD LYS A 42 -4.307 11.068 16.437 1.00 0.00 C ATOM 642 CE LYS A 42 -3.924 9.982 15.431 1.00 0.00 C ATOM 643 NZ LYS A 42 -4.642 8.719 15.765 1.00 0.00 N ATOM 0 H LYS A 42 -3.391 12.163 12.807 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.724 13.323 15.178 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.356 11.742 14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.829 13.239 15.360 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -2.316 11.570 17.118 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.459 12.892 17.233 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.554 10.615 17.397 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.198 11.595 16.095 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.179 10.301 14.420 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.847 9.817 15.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.382 7.980 15.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.378 8.412 16.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.668 8.882 15.725 1.00 0.00 H new ATOM 657 N ARG A 43 -3.328 15.240 13.097 1.00 0.00 N ATOM 658 CA ARG A 43 -2.914 16.660 12.895 1.00 0.00 C ATOM 659 C ARG A 43 -4.133 17.558 12.654 1.00 0.00 C ATOM 660 O ARG A 43 -4.431 18.436 13.438 1.00 0.00 O ATOM 661 CB ARG A 43 -1.961 16.758 11.705 1.00 0.00 C ATOM 662 CG ARG A 43 -0.558 16.342 12.150 1.00 0.00 C ATOM 663 CD ARG A 43 0.422 16.527 10.993 1.00 0.00 C ATOM 664 NE ARG A 43 1.757 15.982 11.379 1.00 0.00 N ATOM 665 CZ ARG A 43 2.559 16.640 12.193 1.00 0.00 C ATOM 666 NH1 ARG A 43 2.229 17.810 12.696 1.00 0.00 N ATOM 667 NH2 ARG A 43 3.712 16.117 12.510 1.00 0.00 N ATOM 0 H ARG A 43 -3.521 14.708 12.248 1.00 0.00 H new ATOM 0 HA ARG A 43 -2.408 17.000 13.799 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -2.304 16.115 10.895 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -1.946 17.777 11.319 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -0.244 16.941 13.005 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.562 15.301 12.474 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.052 16.016 10.104 1.00 0.00 H new ATOM 0 HD3 ARG A 43 0.508 17.584 10.741 1.00 0.00 H new ATOM 0 HE ARG A 43 2.055 15.081 11.005 1.00 0.00 H new ATOM 0 HH11 ARG A 43 1.331 18.232 12.459 1.00 0.00 H new ATOM 0 HH12 ARG A 43 2.871 18.295 13.323 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.983 15.210 12.129 1.00 0.00 H new ATOM 0 HH22 ARG A 43 4.342 16.615 13.139 1.00 0.00 H new ATOM 681 N TYR A 44 -4.820 17.372 11.562 1.00 0.00 N ATOM 682 CA TYR A 44 -5.991 18.249 11.267 1.00 0.00 C ATOM 683 C TYR A 44 -7.290 17.626 11.787 1.00 0.00 C ATOM 684 O TYR A 44 -8.271 18.315 11.985 1.00 0.00 O ATOM 685 CB TYR A 44 -6.103 18.449 9.757 1.00 0.00 C ATOM 686 CG TYR A 44 -4.732 18.704 9.185 1.00 0.00 C ATOM 687 CD1 TYR A 44 -3.848 19.570 9.838 1.00 0.00 C ATOM 688 CD2 TYR A 44 -4.341 18.064 8.005 1.00 0.00 C ATOM 689 CE1 TYR A 44 -2.573 19.797 9.309 1.00 0.00 C ATOM 690 CE2 TYR A 44 -3.065 18.289 7.476 1.00 0.00 C ATOM 691 CZ TYR A 44 -2.182 19.156 8.127 1.00 0.00 C ATOM 692 OH TYR A 44 -0.924 19.375 7.606 1.00 0.00 O ATOM 0 H TYR A 44 -4.624 16.655 10.863 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.839 19.206 11.767 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -6.545 17.567 9.294 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.763 19.288 9.538 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -4.150 20.063 10.750 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -5.024 17.396 7.502 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -1.891 20.466 9.812 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -2.762 17.793 6.565 1.00 0.00 H new ATOM 0 HH TYR A 44 -0.247 19.071 8.246 1.00 0.00 H new ATOM 702 N THR A 45 -7.322 16.335 11.988 1.00 0.00 N ATOM 703 CA THR A 45 -8.581 15.695 12.468 1.00 0.00 C ATOM 704 C THR A 45 -8.366 15.039 13.838 1.00 0.00 C ATOM 705 O THR A 45 -9.058 14.111 14.202 1.00 0.00 O ATOM 706 CB THR A 45 -9.034 14.642 11.454 1.00 0.00 C ATOM 707 OG1 THR A 45 -8.430 13.396 11.763 1.00 0.00 O ATOM 708 CG2 THR A 45 -8.615 15.076 10.049 1.00 0.00 C ATOM 0 H THR A 45 -6.537 15.700 11.842 1.00 0.00 H new ATOM 0 HA THR A 45 -9.349 16.461 12.570 1.00 0.00 H new ATOM 0 HB THR A 45 -10.118 14.540 11.496 1.00 0.00 H new ATOM 0 HG1 THR A 45 -8.738 13.092 12.642 1.00 0.00 H new ATOM 0 HG21 THR A 45 -8.937 14.327 9.326 1.00 0.00 H new ATOM 0 HG22 THR A 45 -9.078 16.033 9.811 1.00 0.00 H new ATOM 0 HG23 THR A 45 -7.531 15.178 10.008 1.00 0.00 H new ATOM 716 N HIS A 46 -7.418 15.509 14.605 1.00 0.00 N ATOM 717 CA HIS A 46 -7.186 14.900 15.950 1.00 0.00 C ATOM 718 C HIS A 46 -8.489 14.921 16.754 1.00 0.00 C ATOM 719 O HIS A 46 -8.843 13.962 17.411 1.00 0.00 O ATOM 720 CB HIS A 46 -6.121 15.701 16.698 1.00 0.00 C ATOM 721 CG HIS A 46 -6.120 15.301 18.149 1.00 0.00 C ATOM 722 ND1 HIS A 46 -6.735 16.068 19.125 1.00 0.00 N ATOM 723 CD2 HIS A 46 -5.587 14.218 18.802 1.00 0.00 C ATOM 724 CE1 HIS A 46 -6.559 15.441 20.304 1.00 0.00 C ATOM 725 NE2 HIS A 46 -5.866 14.308 20.163 1.00 0.00 N ATOM 0 H HIS A 46 -6.798 16.282 14.362 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.849 13.871 15.825 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -5.140 15.520 16.259 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -6.321 16.768 16.604 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.035 13.418 18.332 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.933 15.809 21.248 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -5.599 13.650 20.895 1.00 0.00 H new ATOM 733 N GLY A 47 -9.207 16.009 16.702 1.00 0.00 N ATOM 734 CA GLY A 47 -10.490 16.097 17.456 1.00 0.00 C ATOM 735 C GLY A 47 -11.439 17.037 16.713 1.00 0.00 C ATOM 736 O GLY A 47 -12.100 17.865 17.308 1.00 0.00 O ATOM 0 H GLY A 47 -8.960 16.843 16.169 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.939 15.108 17.553 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.309 16.465 18.466 1.00 0.00 H new ATOM 740 N ARG A 48 -11.499 16.925 15.415 1.00 0.00 N ATOM 741 CA ARG A 48 -12.393 17.818 14.630 1.00 0.00 C ATOM 742 C ARG A 48 -13.823 17.718 15.169 1.00 0.00 C ATOM 743 O ARG A 48 -14.538 18.698 15.244 1.00 0.00 O ATOM 744 CB ARG A 48 -12.364 17.403 13.164 1.00 0.00 C ATOM 745 CG ARG A 48 -12.686 18.624 12.302 1.00 0.00 C ATOM 746 CD ARG A 48 -11.397 19.393 12.028 1.00 0.00 C ATOM 747 NE ARG A 48 -11.154 20.370 13.132 1.00 0.00 N ATOM 748 CZ ARG A 48 -11.954 21.397 13.330 1.00 0.00 C ATOM 749 NH1 ARG A 48 -12.999 21.621 12.564 1.00 0.00 N ATOM 750 NH2 ARG A 48 -11.701 22.217 14.314 1.00 0.00 N ATOM 0 H ARG A 48 -10.966 16.252 14.864 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.048 18.848 14.720 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.383 17.005 12.903 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.089 16.610 12.981 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.145 18.312 11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.406 19.265 12.811 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.558 18.701 11.949 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.469 19.916 11.075 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.350 20.238 13.746 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -13.209 20.990 11.790 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -13.600 22.426 12.743 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.893 22.057 14.916 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -12.311 23.017 14.481 1.00 0.00 H new ATOM 764 N GLY A 49 -14.243 16.542 15.555 1.00 0.00 N ATOM 765 CA GLY A 49 -15.624 16.382 16.100 1.00 0.00 C ATOM 766 C GLY A 49 -16.562 15.851 15.013 1.00 0.00 C ATOM 767 O GLY A 49 -17.501 15.133 15.289 1.00 0.00 O ATOM 0 H GLY A 49 -13.690 15.686 15.517 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.612 15.696 16.947 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -15.990 17.339 16.471 1.00 0.00 H new ATOM 771 N PHE A 50 -16.319 16.198 13.778 1.00 0.00 N ATOM 772 CA PHE A 50 -17.205 15.707 12.681 1.00 0.00 C ATOM 773 C PHE A 50 -16.603 14.456 12.017 1.00 0.00 C ATOM 774 O PHE A 50 -17.026 14.050 10.951 1.00 0.00 O ATOM 775 CB PHE A 50 -17.382 16.818 11.637 1.00 0.00 C ATOM 776 CG PHE A 50 -16.365 16.671 10.527 1.00 0.00 C ATOM 777 CD1 PHE A 50 -14.999 16.775 10.804 1.00 0.00 C ATOM 778 CD2 PHE A 50 -16.794 16.447 9.213 1.00 0.00 C ATOM 779 CE1 PHE A 50 -14.062 16.655 9.776 1.00 0.00 C ATOM 780 CE2 PHE A 50 -15.856 16.324 8.181 1.00 0.00 C ATOM 781 CZ PHE A 50 -14.489 16.429 8.463 1.00 0.00 C ATOM 0 H PHE A 50 -15.549 16.798 13.481 1.00 0.00 H new ATOM 0 HA PHE A 50 -18.174 15.440 13.101 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -18.389 16.778 11.223 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -17.271 17.793 12.113 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.667 16.949 11.817 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -17.849 16.369 8.996 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -13.007 16.737 9.994 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -16.187 16.148 7.168 1.00 0.00 H new ATOM 0 HZ PHE A 50 -13.764 16.336 7.668 1.00 0.00 H new ATOM 791 N ILE A 51 -15.630 13.830 12.632 1.00 0.00 N ATOM 792 CA ILE A 51 -15.027 12.613 12.021 1.00 0.00 C ATOM 793 C ILE A 51 -15.276 11.402 12.923 1.00 0.00 C ATOM 794 O ILE A 51 -15.288 11.508 14.132 1.00 0.00 O ATOM 795 CB ILE A 51 -13.523 12.829 11.863 1.00 0.00 C ATOM 796 CG1 ILE A 51 -12.907 13.113 13.234 1.00 0.00 C ATOM 797 CG2 ILE A 51 -13.268 14.014 10.934 1.00 0.00 C ATOM 798 CD1 ILE A 51 -11.386 13.148 13.111 1.00 0.00 C ATOM 0 H ILE A 51 -15.231 14.111 13.528 1.00 0.00 H new ATOM 0 HA ILE A 51 -15.480 12.431 11.047 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.070 11.934 11.436 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.273 14.065 13.619 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.207 12.344 13.946 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.194 14.165 10.824 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.708 13.812 9.958 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.719 14.912 11.357 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -10.947 13.350 14.088 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -11.028 12.186 12.745 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -11.095 13.933 12.413 1.00 0.00 H new ATOM 900 N CYS A 58 -16.046 2.953 1.474 1.00 0.00 N ATOM 901 CA CYS A 58 -14.869 2.201 0.941 1.00 0.00 C ATOM 902 C CYS A 58 -15.202 1.700 -0.467 1.00 0.00 C ATOM 903 O CYS A 58 -16.282 1.202 -0.716 1.00 0.00 O ATOM 904 CB CYS A 58 -14.551 1.012 1.850 1.00 0.00 C ATOM 905 SG CYS A 58 -12.760 0.912 2.101 1.00 0.00 S ATOM 0 HA CYS A 58 -13.999 2.857 0.907 1.00 0.00 H new ATOM 0 HB2 CYS A 58 -15.058 1.126 2.808 1.00 0.00 H new ATOM 0 HB3 CYS A 58 -14.919 0.089 1.402 1.00 0.00 H new ATOM 910 N HIS A 59 -14.295 1.838 -1.397 1.00 0.00 N ATOM 911 CA HIS A 59 -14.585 1.383 -2.788 1.00 0.00 C ATOM 912 C HIS A 59 -14.145 -0.073 -2.988 1.00 0.00 C ATOM 913 O HIS A 59 -14.735 -0.800 -3.763 1.00 0.00 O ATOM 914 CB HIS A 59 -13.841 2.281 -3.777 1.00 0.00 C ATOM 915 CG HIS A 59 -14.293 3.704 -3.593 1.00 0.00 C ATOM 916 ND1 HIS A 59 -13.434 4.702 -3.162 1.00 0.00 N ATOM 917 CD2 HIS A 59 -15.511 4.310 -3.774 1.00 0.00 C ATOM 918 CE1 HIS A 59 -14.141 5.846 -3.099 1.00 0.00 C ATOM 919 NE2 HIS A 59 -15.413 5.662 -3.462 1.00 0.00 N ATOM 0 H HIS A 59 -13.370 2.244 -1.255 1.00 0.00 H new ATOM 0 HA HIS A 59 -15.659 1.446 -2.960 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -12.766 2.205 -3.617 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -14.035 1.955 -4.799 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -12.446 4.590 -2.934 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -16.409 3.813 -4.108 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -13.730 6.796 -2.792 1.00 0.00 H new ATOM 927 N THR A 60 -13.119 -0.510 -2.307 1.00 0.00 N ATOM 928 CA THR A 60 -12.667 -1.922 -2.483 1.00 0.00 C ATOM 929 C THR A 60 -13.698 -2.893 -1.896 1.00 0.00 C ATOM 930 O THR A 60 -13.729 -4.056 -2.247 1.00 0.00 O ATOM 931 CB THR A 60 -11.311 -2.125 -1.806 1.00 0.00 C ATOM 932 OG1 THR A 60 -11.380 -1.675 -0.460 1.00 0.00 O ATOM 933 CG2 THR A 60 -10.242 -1.337 -2.568 1.00 0.00 C ATOM 0 H THR A 60 -12.578 0.043 -1.642 1.00 0.00 H new ATOM 0 HA THR A 60 -12.567 -2.125 -3.549 1.00 0.00 H new ATOM 0 HB THR A 60 -11.051 -3.183 -1.814 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.633 -1.067 -0.280 1.00 0.00 H new ATOM 0 HG21 THR A 60 -9.274 -1.479 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 60 -10.193 -1.692 -3.597 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.498 -0.277 -2.562 1.00 0.00 H new ATOM 941 N SER A 61 -14.552 -2.436 -1.020 1.00 0.00 N ATOM 942 CA SER A 61 -15.575 -3.353 -0.446 1.00 0.00 C ATOM 943 C SER A 61 -16.436 -3.925 -1.578 1.00 0.00 C ATOM 944 O SER A 61 -16.983 -5.004 -1.469 1.00 0.00 O ATOM 945 CB SER A 61 -16.463 -2.580 0.531 1.00 0.00 C ATOM 946 OG SER A 61 -17.242 -1.636 -0.192 1.00 0.00 O ATOM 0 H SER A 61 -14.585 -1.475 -0.680 1.00 0.00 H new ATOM 0 HA SER A 61 -15.080 -4.167 0.082 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.113 -3.267 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 61 -15.849 -2.070 1.274 1.00 0.00 H new ATOM 0 HG SER A 61 -16.750 -0.791 -0.262 1.00 0.00 H new ATOM 952 N SER A 62 -16.561 -3.210 -2.670 1.00 0.00 N ATOM 953 CA SER A 62 -17.385 -3.715 -3.804 1.00 0.00 C ATOM 954 C SER A 62 -16.823 -5.049 -4.303 1.00 0.00 C ATOM 955 O SER A 62 -17.540 -5.865 -4.850 1.00 0.00 O ATOM 956 CB SER A 62 -17.359 -2.695 -4.944 1.00 0.00 C ATOM 957 OG SER A 62 -16.051 -2.643 -5.497 1.00 0.00 O ATOM 0 H SER A 62 -16.127 -2.300 -2.822 1.00 0.00 H new ATOM 0 HA SER A 62 -18.410 -3.862 -3.465 1.00 0.00 H new ATOM 0 HB2 SER A 62 -18.080 -2.973 -5.712 1.00 0.00 H new ATOM 0 HB3 SER A 62 -17.650 -1.712 -4.574 1.00 0.00 H new ATOM 0 HG SER A 62 -15.498 -2.026 -4.973 1.00 0.00 H new ATOM 963 N LEU A 63 -15.552 -5.286 -4.120 1.00 0.00 N ATOM 964 CA LEU A 63 -14.965 -6.574 -4.589 1.00 0.00 C ATOM 965 C LEU A 63 -15.673 -7.730 -3.885 1.00 0.00 C ATOM 966 O LEU A 63 -16.407 -7.536 -2.936 1.00 0.00 O ATOM 967 CB LEU A 63 -13.468 -6.623 -4.257 1.00 0.00 C ATOM 968 CG LEU A 63 -12.665 -5.864 -5.319 1.00 0.00 C ATOM 969 CD1 LEU A 63 -12.835 -6.544 -6.678 1.00 0.00 C ATOM 970 CD2 LEU A 63 -13.163 -4.421 -5.403 1.00 0.00 C ATOM 0 H LEU A 63 -14.898 -4.647 -3.668 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.094 -6.656 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -13.291 -6.184 -3.275 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -13.133 -7.659 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.610 -5.868 -5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.263 -6.001 -7.430 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -12.475 -7.571 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.889 -6.545 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.591 -3.882 -6.159 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.219 -4.416 -5.675 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.035 -3.935 -4.436 1.00 0.00 H new ATOM 982 N ALA A 64 -15.455 -8.935 -4.336 1.00 0.00 N ATOM 983 CA ALA A 64 -16.113 -10.105 -3.689 1.00 0.00 C ATOM 984 C ALA A 64 -15.167 -10.716 -2.651 1.00 0.00 C ATOM 985 O ALA A 64 -15.054 -11.920 -2.533 1.00 0.00 O ATOM 986 CB ALA A 64 -16.448 -11.153 -4.752 1.00 0.00 C ATOM 0 H ALA A 64 -14.849 -9.160 -5.125 1.00 0.00 H new ATOM 0 HA ALA A 64 -17.029 -9.779 -3.197 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -16.929 -12.009 -4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.122 -10.719 -5.491 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.531 -11.478 -5.244 1.00 0.00 H new ATOM 992 N THR A 65 -14.486 -9.895 -1.897 1.00 0.00 N ATOM 993 CA THR A 65 -13.550 -10.426 -0.870 1.00 0.00 C ATOM 994 C THR A 65 -14.330 -11.252 0.152 1.00 0.00 C ATOM 995 O THR A 65 -15.524 -11.093 0.311 1.00 0.00 O ATOM 996 CB THR A 65 -12.852 -9.256 -0.172 1.00 0.00 C ATOM 997 OG1 THR A 65 -13.807 -8.247 0.129 1.00 0.00 O ATOM 998 CG2 THR A 65 -11.778 -8.687 -1.100 1.00 0.00 C ATOM 0 H THR A 65 -14.539 -8.878 -1.950 1.00 0.00 H new ATOM 0 HA THR A 65 -12.802 -11.061 -1.345 1.00 0.00 H new ATOM 0 HB THR A 65 -12.390 -9.601 0.753 1.00 0.00 H new ATOM 0 HG1 THR A 65 -13.361 -7.498 0.577 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.277 -7.853 -0.608 1.00 0.00 H new ATOM 0 HG22 THR A 65 -11.049 -9.463 -1.331 1.00 0.00 H new ATOM 0 HG23 THR A 65 -12.242 -8.339 -2.023 1.00 0.00 H new ATOM 1006 N PRO A 66 -13.656 -12.138 0.829 1.00 0.00 N ATOM 1007 CA PRO A 66 -14.283 -13.027 1.848 1.00 0.00 C ATOM 1008 C PRO A 66 -14.949 -12.241 2.984 1.00 0.00 C ATOM 1009 O PRO A 66 -14.402 -11.283 3.493 1.00 0.00 O ATOM 1010 CB PRO A 66 -13.118 -13.862 2.391 1.00 0.00 C ATOM 1011 CG PRO A 66 -11.880 -13.134 1.987 1.00 0.00 C ATOM 1012 CD PRO A 66 -12.217 -12.389 0.701 1.00 0.00 C ATOM 0 HA PRO A 66 -15.079 -13.629 1.409 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.178 -13.961 3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.132 -14.870 1.977 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.566 -12.440 2.767 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.055 -13.829 1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.652 -11.461 0.613 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.989 -12.986 -0.182 1.00 0.00 H new ATOM 1020 N GLU A 67 -16.124 -12.643 3.386 1.00 0.00 N ATOM 1021 CA GLU A 67 -16.823 -11.925 4.489 1.00 0.00 C ATOM 1022 C GLU A 67 -16.010 -12.053 5.780 1.00 0.00 C ATOM 1023 O GLU A 67 -15.948 -11.138 6.578 1.00 0.00 O ATOM 1024 CB GLU A 67 -18.209 -12.540 4.697 1.00 0.00 C ATOM 1025 CG GLU A 67 -18.980 -11.723 5.736 1.00 0.00 C ATOM 1026 CD GLU A 67 -20.324 -12.397 6.021 1.00 0.00 C ATOM 1027 OE1 GLU A 67 -20.576 -13.440 5.439 1.00 0.00 O ATOM 1028 OE2 GLU A 67 -21.078 -11.858 6.815 1.00 0.00 O ATOM 0 H GLU A 67 -16.630 -13.439 2.998 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.926 -10.872 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.756 -12.558 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.114 -13.574 5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.399 -11.643 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.140 -10.709 5.371 1.00 0.00 H new ATOM 1193 N LYS A 78 -8.726 -19.139 -7.253 1.00 0.00 N ATOM 1194 CA LYS A 78 -7.990 -18.004 -7.881 1.00 0.00 C ATOM 1195 C LYS A 78 -8.652 -16.660 -7.537 1.00 0.00 C ATOM 1196 O LYS A 78 -8.063 -15.616 -7.740 1.00 0.00 O ATOM 1197 CB LYS A 78 -7.995 -18.183 -9.401 1.00 0.00 C ATOM 1198 CG LYS A 78 -9.430 -18.434 -9.872 1.00 0.00 C ATOM 1199 CD LYS A 78 -9.706 -17.649 -11.156 1.00 0.00 C ATOM 1200 CE LYS A 78 -10.984 -16.828 -10.978 1.00 0.00 C ATOM 1201 NZ LYS A 78 -12.153 -17.748 -10.883 1.00 0.00 N ATOM 0 HA LYS A 78 -6.970 -18.000 -7.498 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.590 -17.294 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.355 -19.019 -9.683 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.583 -19.499 -10.048 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.134 -18.135 -9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.866 -16.992 -11.383 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.813 -18.332 -11.998 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -10.914 -16.216 -10.079 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -11.111 -16.146 -11.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -12.843 -17.510 -11.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.834 -18.729 -11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.599 -17.648 -9.949 1.00 0.00 H new ATOM 1215 N ASP A 79 -9.867 -16.661 -7.037 1.00 0.00 N ATOM 1216 CA ASP A 79 -10.538 -15.369 -6.708 1.00 0.00 C ATOM 1217 C ASP A 79 -9.642 -14.538 -5.788 1.00 0.00 C ATOM 1218 O ASP A 79 -9.532 -13.339 -5.935 1.00 0.00 O ATOM 1219 CB ASP A 79 -11.866 -15.650 -6.002 1.00 0.00 C ATOM 1220 CG ASP A 79 -12.838 -16.307 -6.984 1.00 0.00 C ATOM 1221 OD1 ASP A 79 -12.542 -16.307 -8.169 1.00 0.00 O ATOM 1222 OD2 ASP A 79 -13.859 -16.800 -6.536 1.00 0.00 O ATOM 0 H ASP A 79 -10.417 -17.498 -6.845 1.00 0.00 H new ATOM 0 HA ASP A 79 -10.721 -14.816 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -11.703 -16.302 -5.144 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -12.290 -14.721 -5.620 1.00 0.00 H new ATOM 1227 N PHE A 80 -8.986 -15.161 -4.848 1.00 0.00 N ATOM 1228 CA PHE A 80 -8.092 -14.394 -3.938 1.00 0.00 C ATOM 1229 C PHE A 80 -7.046 -13.650 -4.771 1.00 0.00 C ATOM 1230 O PHE A 80 -6.787 -12.482 -4.564 1.00 0.00 O ATOM 1231 CB PHE A 80 -7.383 -15.361 -2.986 1.00 0.00 C ATOM 1232 CG PHE A 80 -8.020 -15.305 -1.616 1.00 0.00 C ATOM 1233 CD1 PHE A 80 -9.405 -15.142 -1.484 1.00 0.00 C ATOM 1234 CD2 PHE A 80 -7.217 -15.422 -0.476 1.00 0.00 C ATOM 1235 CE1 PHE A 80 -9.985 -15.093 -0.209 1.00 0.00 C ATOM 1236 CE2 PHE A 80 -7.797 -15.375 0.796 1.00 0.00 C ATOM 1237 CZ PHE A 80 -9.180 -15.211 0.930 1.00 0.00 C ATOM 0 H PHE A 80 -9.031 -16.165 -4.672 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.681 -13.681 -3.362 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -7.438 -16.376 -3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -6.326 -15.103 -2.915 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -10.025 -15.054 -2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.149 -15.549 -0.578 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.052 -14.964 -0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.177 -15.465 1.675 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.627 -15.175 1.913 1.00 0.00 H new ATOM 1247 N LEU A 81 -6.444 -14.323 -5.713 1.00 0.00 N ATOM 1248 CA LEU A 81 -5.409 -13.665 -6.565 1.00 0.00 C ATOM 1249 C LEU A 81 -6.024 -12.474 -7.303 1.00 0.00 C ATOM 1250 O LEU A 81 -5.440 -11.412 -7.380 1.00 0.00 O ATOM 1251 CB LEU A 81 -4.874 -14.677 -7.582 1.00 0.00 C ATOM 1252 CG LEU A 81 -3.734 -15.491 -6.956 1.00 0.00 C ATOM 1253 CD1 LEU A 81 -4.100 -15.906 -5.530 1.00 0.00 C ATOM 1254 CD2 LEU A 81 -3.489 -16.747 -7.792 1.00 0.00 C ATOM 0 H LEU A 81 -6.624 -15.303 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.593 -13.311 -5.935 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.675 -15.343 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.517 -14.158 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.835 -14.876 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.282 -16.483 -5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.275 -15.016 -4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.004 -16.515 -5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.679 -17.327 -7.349 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.396 -17.351 -7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.216 -16.461 -8.808 1.00 0.00 H new ATOM 1266 N SER A 82 -7.197 -12.642 -7.849 1.00 0.00 N ATOM 1267 CA SER A 82 -7.845 -11.519 -8.585 1.00 0.00 C ATOM 1268 C SER A 82 -8.186 -10.382 -7.617 1.00 0.00 C ATOM 1269 O SER A 82 -8.052 -9.218 -7.940 1.00 0.00 O ATOM 1270 CB SER A 82 -9.127 -12.019 -9.249 1.00 0.00 C ATOM 1271 OG SER A 82 -9.673 -10.982 -10.054 1.00 0.00 O ATOM 0 H SER A 82 -7.735 -13.508 -7.818 1.00 0.00 H new ATOM 0 HA SER A 82 -7.156 -11.148 -9.344 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.916 -12.897 -9.860 1.00 0.00 H new ATOM 0 HB3 SER A 82 -9.848 -12.325 -8.491 1.00 0.00 H new ATOM 0 HG SER A 82 -10.495 -11.299 -10.483 1.00 0.00 H new ATOM 1277 N LEU A 83 -8.638 -10.706 -6.436 1.00 0.00 N ATOM 1278 CA LEU A 83 -8.999 -9.640 -5.459 1.00 0.00 C ATOM 1279 C LEU A 83 -7.776 -8.783 -5.124 1.00 0.00 C ATOM 1280 O LEU A 83 -7.866 -7.577 -5.040 1.00 0.00 O ATOM 1281 CB LEU A 83 -9.536 -10.281 -4.178 1.00 0.00 C ATOM 1282 CG LEU A 83 -10.886 -10.943 -4.462 1.00 0.00 C ATOM 1283 CD1 LEU A 83 -11.328 -11.744 -3.236 1.00 0.00 C ATOM 1284 CD2 LEU A 83 -11.928 -9.863 -4.763 1.00 0.00 C ATOM 0 H LEU A 83 -8.773 -11.662 -6.106 1.00 0.00 H new ATOM 0 HA LEU A 83 -9.764 -9.003 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.828 -11.021 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.647 -9.526 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.791 -11.610 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -12.290 -12.216 -3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -10.586 -12.512 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -11.424 -11.076 -2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -12.891 -10.333 -4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -12.022 -9.199 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -11.614 -9.288 -5.634 1.00 0.00 H new ATOM 1296 N ILE A 84 -6.636 -9.385 -4.926 1.00 0.00 N ATOM 1297 CA ILE A 84 -5.430 -8.576 -4.589 1.00 0.00 C ATOM 1298 C ILE A 84 -5.197 -7.518 -5.673 1.00 0.00 C ATOM 1299 O ILE A 84 -4.976 -6.360 -5.384 1.00 0.00 O ATOM 1300 CB ILE A 84 -4.204 -9.487 -4.491 1.00 0.00 C ATOM 1301 CG1 ILE A 84 -4.429 -10.534 -3.396 1.00 0.00 C ATOM 1302 CG2 ILE A 84 -2.975 -8.648 -4.138 1.00 0.00 C ATOM 1303 CD1 ILE A 84 -3.253 -11.513 -3.379 1.00 0.00 C ATOM 0 H ILE A 84 -6.487 -10.393 -4.982 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.589 -8.082 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.047 -9.986 -5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.525 -10.047 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.360 -11.071 -3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.101 -9.295 -4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.811 -7.899 -4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.136 -8.151 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.412 -12.259 -2.600 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.179 -12.009 -4.347 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.330 -10.969 -3.178 1.00 0.00 H new ATOM 1315 N VAL A 85 -5.235 -7.907 -6.919 1.00 0.00 N ATOM 1316 CA VAL A 85 -5.002 -6.922 -8.016 1.00 0.00 C ATOM 1317 C VAL A 85 -6.037 -5.793 -7.939 1.00 0.00 C ATOM 1318 O VAL A 85 -5.705 -4.629 -8.043 1.00 0.00 O ATOM 1319 CB VAL A 85 -5.129 -7.630 -9.366 1.00 0.00 C ATOM 1320 CG1 VAL A 85 -5.071 -6.598 -10.494 1.00 0.00 C ATOM 1321 CG2 VAL A 85 -3.981 -8.628 -9.530 1.00 0.00 C ATOM 0 H VAL A 85 -5.417 -8.863 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 85 -4.003 -6.499 -7.910 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.081 -8.160 -9.408 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.162 -7.104 -11.455 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -5.890 -5.887 -10.379 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -4.120 -6.066 -10.452 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.072 -9.132 -10.492 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.029 -8.098 -9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.023 -9.365 -8.728 1.00 0.00 H new ATOM 1331 N SER A 86 -7.287 -6.126 -7.767 1.00 0.00 N ATOM 1332 CA SER A 86 -8.336 -5.066 -7.693 1.00 0.00 C ATOM 1333 C SER A 86 -8.102 -4.178 -6.469 1.00 0.00 C ATOM 1334 O SER A 86 -8.237 -2.972 -6.535 1.00 0.00 O ATOM 1335 CB SER A 86 -9.712 -5.723 -7.585 1.00 0.00 C ATOM 1336 OG SER A 86 -9.876 -6.648 -8.651 1.00 0.00 O ATOM 0 H SER A 86 -7.628 -7.083 -7.675 1.00 0.00 H new ATOM 0 HA SER A 86 -8.287 -4.453 -8.593 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.810 -6.234 -6.627 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.494 -4.964 -7.623 1.00 0.00 H new ATOM 0 HG SER A 86 -10.522 -6.292 -9.297 1.00 0.00 H new ATOM 1342 N ILE A 87 -7.767 -4.758 -5.348 1.00 0.00 N ATOM 1343 CA ILE A 87 -7.546 -3.925 -4.133 1.00 0.00 C ATOM 1344 C ILE A 87 -6.324 -3.018 -4.324 1.00 0.00 C ATOM 1345 O ILE A 87 -6.409 -1.815 -4.174 1.00 0.00 O ATOM 1346 CB ILE A 87 -7.341 -4.814 -2.910 1.00 0.00 C ATOM 1347 CG1 ILE A 87 -8.585 -5.677 -2.691 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -7.137 -3.926 -1.682 1.00 0.00 C ATOM 1349 CD1 ILE A 87 -8.300 -6.717 -1.607 1.00 0.00 C ATOM 0 H ILE A 87 -7.638 -5.762 -5.222 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.428 -3.304 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 87 -6.472 -5.454 -3.064 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -9.428 -5.051 -2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -8.865 -6.172 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -6.989 -4.551 -0.801 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.260 -3.296 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.016 -3.297 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -9.186 -7.332 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.470 -7.350 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.041 -6.211 -0.677 1.00 0.00 H new ATOM 1361 N LEU A 88 -5.181 -3.578 -4.627 1.00 0.00 N ATOM 1362 CA LEU A 88 -3.954 -2.741 -4.795 1.00 0.00 C ATOM 1363 C LEU A 88 -4.155 -1.662 -5.866 1.00 0.00 C ATOM 1364 O LEU A 88 -3.767 -0.525 -5.684 1.00 0.00 O ATOM 1365 CB LEU A 88 -2.788 -3.642 -5.215 1.00 0.00 C ATOM 1366 CG LEU A 88 -2.465 -4.633 -4.095 1.00 0.00 C ATOM 1367 CD1 LEU A 88 -1.512 -5.706 -4.624 1.00 0.00 C ATOM 1368 CD2 LEU A 88 -1.789 -3.891 -2.939 1.00 0.00 C ATOM 0 H LEU A 88 -5.044 -4.579 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.743 -2.250 -3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.044 -4.181 -6.127 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.911 -3.035 -5.439 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.387 -5.098 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.281 -6.413 -3.827 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.983 -6.235 -5.452 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.591 -5.236 -4.970 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.558 -4.596 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.867 -3.429 -3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.460 -3.120 -2.560 1.00 0.00 H new ATOM 1380 N ARG A 89 -4.747 -1.995 -6.979 1.00 0.00 N ATOM 1381 CA ARG A 89 -4.947 -0.965 -8.040 1.00 0.00 C ATOM 1382 C ARG A 89 -5.940 0.095 -7.564 1.00 0.00 C ATOM 1383 O ARG A 89 -5.856 1.248 -7.934 1.00 0.00 O ATOM 1384 CB ARG A 89 -5.468 -1.625 -9.318 1.00 0.00 C ATOM 1385 CG ARG A 89 -4.385 -2.540 -9.893 1.00 0.00 C ATOM 1386 CD ARG A 89 -4.793 -3.005 -11.291 1.00 0.00 C ATOM 1387 NE ARG A 89 -3.795 -3.996 -11.793 1.00 0.00 N ATOM 1388 CZ ARG A 89 -3.649 -4.237 -13.081 1.00 0.00 C ATOM 1389 NH1 ARG A 89 -4.399 -3.651 -13.987 1.00 0.00 N ATOM 1390 NH2 ARG A 89 -2.742 -5.093 -13.466 1.00 0.00 N ATOM 0 H ARG A 89 -5.099 -2.927 -7.200 1.00 0.00 H new ATOM 0 HA ARG A 89 -3.990 -0.487 -8.249 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -6.369 -2.200 -9.103 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.742 -0.864 -10.048 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -3.434 -2.010 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -4.239 -3.401 -9.241 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -5.786 -3.454 -11.262 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -4.849 -2.153 -11.968 1.00 0.00 H new ATOM 0 HE ARG A 89 -3.212 -4.498 -11.123 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -5.119 -2.988 -13.701 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.261 -3.859 -14.976 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.159 -5.564 -12.774 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -2.616 -5.291 -14.459 1.00 0.00 H new ATOM 1404 N SER A 90 -6.885 -0.288 -6.755 1.00 0.00 N ATOM 1405 CA SER A 90 -7.888 0.697 -6.264 1.00 0.00 C ATOM 1406 C SER A 90 -7.184 1.822 -5.504 1.00 0.00 C ATOM 1407 O SER A 90 -7.638 2.949 -5.484 1.00 0.00 O ATOM 1408 CB SER A 90 -8.863 -0.004 -5.320 1.00 0.00 C ATOM 1409 OG SER A 90 -8.255 -0.149 -4.042 1.00 0.00 O ATOM 0 H SER A 90 -7.007 -1.241 -6.412 1.00 0.00 H new ATOM 0 HA SER A 90 -8.425 1.114 -7.116 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.784 0.573 -5.235 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.135 -0.981 -5.719 1.00 0.00 H new ATOM 0 HG SER A 90 -7.530 -0.806 -4.097 1.00 0.00 H new ATOM 1415 N TRP A 91 -6.084 1.527 -4.864 1.00 0.00 N ATOM 1416 CA TRP A 91 -5.367 2.581 -4.094 1.00 0.00 C ATOM 1417 C TRP A 91 -4.286 3.264 -4.947 1.00 0.00 C ATOM 1418 O TRP A 91 -3.757 4.290 -4.570 1.00 0.00 O ATOM 1419 CB TRP A 91 -4.735 1.951 -2.853 1.00 0.00 C ATOM 1420 CG TRP A 91 -5.825 1.607 -1.893 1.00 0.00 C ATOM 1421 CD1 TRP A 91 -6.100 0.370 -1.422 1.00 0.00 C ATOM 1422 CD2 TRP A 91 -6.801 2.500 -1.298 1.00 0.00 C ATOM 1423 NE1 TRP A 91 -7.185 0.454 -0.564 1.00 0.00 N ATOM 1424 CE2 TRP A 91 -7.652 1.752 -0.457 1.00 0.00 C ATOM 1425 CE3 TRP A 91 -7.019 3.879 -1.408 1.00 0.00 C ATOM 1426 CZ2 TRP A 91 -8.692 2.357 0.252 1.00 0.00 C ATOM 1427 CZ3 TRP A 91 -8.059 4.494 -0.702 1.00 0.00 C ATOM 1428 CH2 TRP A 91 -8.896 3.737 0.129 1.00 0.00 C ATOM 0 H TRP A 91 -5.653 0.603 -4.842 1.00 0.00 H new ATOM 0 HA TRP A 91 -6.086 3.346 -3.800 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -4.173 1.057 -3.125 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -4.029 2.643 -2.394 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -5.564 -0.533 -1.673 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -7.589 -0.343 -0.072 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.379 4.473 -2.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.333 1.766 0.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -8.218 5.558 -0.798 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.696 4.217 0.673 1.00 0.00 H new ATOM 1439 N ASN A 92 -3.950 2.726 -6.089 1.00 0.00 N ATOM 1440 CA ASN A 92 -2.906 3.383 -6.927 1.00 0.00 C ATOM 1441 C ASN A 92 -3.341 4.806 -7.295 1.00 0.00 C ATOM 1442 O ASN A 92 -2.550 5.728 -7.272 1.00 0.00 O ATOM 1443 CB ASN A 92 -2.698 2.573 -8.205 1.00 0.00 C ATOM 1444 CG ASN A 92 -1.547 3.179 -9.010 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -1.765 3.792 -10.036 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -0.323 3.034 -8.585 1.00 0.00 N ATOM 0 H ASN A 92 -4.348 1.870 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 92 -1.975 3.430 -6.362 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.476 1.535 -7.958 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.611 2.571 -8.800 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.451 3.435 -9.114 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.140 2.519 -7.724 1.00 0.00 H new ATOM 1453 N GLU A 93 -4.585 4.994 -7.649 1.00 0.00 N ATOM 1454 CA GLU A 93 -5.050 6.359 -8.032 1.00 0.00 C ATOM 1455 C GLU A 93 -5.190 7.241 -6.787 1.00 0.00 C ATOM 1456 O GLU A 93 -4.591 8.294 -6.706 1.00 0.00 O ATOM 1457 CB GLU A 93 -6.395 6.269 -8.758 1.00 0.00 C ATOM 1458 CG GLU A 93 -6.284 6.946 -10.126 1.00 0.00 C ATOM 1459 CD GLU A 93 -7.473 6.537 -10.996 1.00 0.00 C ATOM 1460 OE1 GLU A 93 -8.593 6.654 -10.527 1.00 0.00 O ATOM 1461 OE2 GLU A 93 -7.244 6.114 -12.117 1.00 0.00 O ATOM 0 H GLU A 93 -5.297 4.264 -7.689 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.312 6.805 -8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.685 5.225 -8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -7.173 6.749 -8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -6.263 8.029 -10.007 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.350 6.660 -10.610 1.00 0.00 H new ATOM 1468 N PRO A 94 -5.974 6.831 -5.818 1.00 0.00 N ATOM 1469 CA PRO A 94 -6.171 7.626 -4.577 1.00 0.00 C ATOM 1470 C PRO A 94 -4.848 8.101 -3.968 1.00 0.00 C ATOM 1471 O PRO A 94 -4.731 9.230 -3.538 1.00 0.00 O ATOM 1472 CB PRO A 94 -6.866 6.662 -3.620 1.00 0.00 C ATOM 1473 CG PRO A 94 -7.537 5.645 -4.482 1.00 0.00 C ATOM 1474 CD PRO A 94 -6.758 5.581 -5.798 1.00 0.00 C ATOM 0 HA PRO A 94 -6.743 8.532 -4.778 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.148 6.192 -2.948 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.591 7.185 -2.996 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -7.545 4.671 -3.992 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -8.576 5.920 -4.663 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -6.111 4.705 -5.835 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -7.429 5.518 -6.655 1.00 0.00 H new ATOM 1482 N LEU A 95 -3.846 7.262 -3.931 1.00 0.00 N ATOM 1483 CA LEU A 95 -2.541 7.687 -3.352 1.00 0.00 C ATOM 1484 C LEU A 95 -1.935 8.800 -4.205 1.00 0.00 C ATOM 1485 O LEU A 95 -1.286 9.696 -3.703 1.00 0.00 O ATOM 1486 CB LEU A 95 -1.590 6.488 -3.327 1.00 0.00 C ATOM 1487 CG LEU A 95 -2.118 5.443 -2.344 1.00 0.00 C ATOM 1488 CD1 LEU A 95 -1.232 4.197 -2.391 1.00 0.00 C ATOM 1489 CD2 LEU A 95 -2.098 6.027 -0.930 1.00 0.00 C ATOM 0 H LEU A 95 -3.876 6.303 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.696 8.057 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.505 6.056 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.591 6.808 -3.033 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.138 5.170 -2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.611 3.454 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.241 3.782 -3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.211 4.466 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.474 5.286 -0.225 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.077 6.297 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.730 6.915 -0.894 1.00 0.00 H new ATOM 1501 N TYR A 96 -2.135 8.746 -5.491 1.00 0.00 N ATOM 1502 CA TYR A 96 -1.564 9.800 -6.372 1.00 0.00 C ATOM 1503 C TYR A 96 -2.017 11.179 -5.895 1.00 0.00 C ATOM 1504 O TYR A 96 -1.220 12.078 -5.731 1.00 0.00 O ATOM 1505 CB TYR A 96 -2.047 9.582 -7.805 1.00 0.00 C ATOM 1506 CG TYR A 96 -1.541 10.705 -8.674 1.00 0.00 C ATOM 1507 CD1 TYR A 96 -0.293 10.606 -9.299 1.00 0.00 C ATOM 1508 CD2 TYR A 96 -2.322 11.854 -8.848 1.00 0.00 C ATOM 1509 CE1 TYR A 96 0.173 11.657 -10.100 1.00 0.00 C ATOM 1510 CE2 TYR A 96 -1.857 12.903 -9.646 1.00 0.00 C ATOM 1511 CZ TYR A 96 -0.609 12.806 -10.273 1.00 0.00 C ATOM 1512 OH TYR A 96 -0.149 13.840 -11.060 1.00 0.00 O ATOM 0 H TYR A 96 -2.668 8.019 -5.969 1.00 0.00 H new ATOM 0 HA TYR A 96 -0.476 9.744 -6.335 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -1.687 8.624 -8.181 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -3.136 9.547 -7.833 1.00 0.00 H new ATOM 0 HD1 TYR A 96 0.310 9.720 -9.164 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -3.285 11.930 -8.365 1.00 0.00 H new ATOM 0 HE1 TYR A 96 1.135 11.581 -10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -2.461 13.789 -9.779 1.00 0.00 H new ATOM 0 HH TYR A 96 -0.813 14.560 -11.075 1.00 0.00 H new ATOM 1522 N HIS A 97 -3.290 11.353 -5.671 1.00 0.00 N ATOM 1523 CA HIS A 97 -3.790 12.678 -5.208 1.00 0.00 C ATOM 1524 C HIS A 97 -3.317 12.955 -3.778 1.00 0.00 C ATOM 1525 O HIS A 97 -2.944 14.065 -3.452 1.00 0.00 O ATOM 1526 CB HIS A 97 -5.316 12.699 -5.279 1.00 0.00 C ATOM 1527 CG HIS A 97 -5.733 12.724 -6.725 1.00 0.00 C ATOM 1528 ND1 HIS A 97 -5.821 13.903 -7.448 1.00 0.00 N ATOM 1529 CD2 HIS A 97 -6.076 11.723 -7.597 1.00 0.00 C ATOM 1530 CE1 HIS A 97 -6.203 13.584 -8.698 1.00 0.00 C ATOM 1531 NE2 HIS A 97 -6.372 12.267 -8.843 1.00 0.00 N ATOM 0 H HIS A 97 -4.005 10.635 -5.788 1.00 0.00 H new ATOM 0 HA HIS A 97 -3.392 13.459 -5.856 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -5.729 11.821 -4.782 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.706 13.573 -4.758 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -6.111 10.671 -7.354 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.355 14.305 -9.488 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -6.657 11.768 -9.686 1.00 0.00 H new ATOM 1539 N LEU A 98 -3.326 11.965 -2.920 1.00 0.00 N ATOM 1540 CA LEU A 98 -2.866 12.201 -1.518 1.00 0.00 C ATOM 1541 C LEU A 98 -1.454 12.792 -1.544 1.00 0.00 C ATOM 1542 O LEU A 98 -1.140 13.713 -0.816 1.00 0.00 O ATOM 1543 CB LEU A 98 -2.838 10.876 -0.740 1.00 0.00 C ATOM 1544 CG LEU A 98 -4.261 10.343 -0.541 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -4.211 9.046 0.270 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -5.093 11.381 0.214 1.00 0.00 C ATOM 0 H LEU A 98 -3.629 11.013 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 98 -3.554 12.891 -1.030 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.240 10.142 -1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.360 11.025 0.228 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.715 10.148 -1.513 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -5.223 8.666 0.412 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.617 8.305 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.757 9.242 1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.105 11.003 0.356 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.639 11.575 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.129 12.306 -0.361 1.00 0.00 H new ATOM 1558 N VAL A 99 -0.602 12.268 -2.378 1.00 0.00 N ATOM 1559 CA VAL A 99 0.791 12.794 -2.456 1.00 0.00 C ATOM 1560 C VAL A 99 0.797 14.206 -3.052 1.00 0.00 C ATOM 1561 O VAL A 99 1.510 15.077 -2.595 1.00 0.00 O ATOM 1562 CB VAL A 99 1.632 11.871 -3.340 1.00 0.00 C ATOM 1563 CG1 VAL A 99 2.991 12.517 -3.609 1.00 0.00 C ATOM 1564 CG2 VAL A 99 1.837 10.532 -2.628 1.00 0.00 C ATOM 0 H VAL A 99 -0.809 11.496 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 99 1.210 12.832 -1.450 1.00 0.00 H new ATOM 0 HB VAL A 99 1.116 11.706 -4.286 1.00 0.00 H new ATOM 0 HG11 VAL A 99 3.589 11.858 -4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 99 2.846 13.471 -4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.508 12.683 -2.664 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.436 9.873 -3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.352 10.698 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.869 10.069 -2.437 1.00 0.00 H new ATOM 1574 N THR A 100 0.025 14.436 -4.079 1.00 0.00 N ATOM 1575 CA THR A 100 0.014 15.790 -4.706 1.00 0.00 C ATOM 1576 C THR A 100 -0.549 16.825 -3.728 1.00 0.00 C ATOM 1577 O THR A 100 0.026 17.875 -3.526 1.00 0.00 O ATOM 1578 CB THR A 100 -0.846 15.766 -5.967 1.00 0.00 C ATOM 1579 OG1 THR A 100 -1.492 14.517 -6.062 1.00 0.00 O ATOM 1580 CG2 THR A 100 0.036 15.962 -7.197 1.00 0.00 C ATOM 0 H THR A 100 -0.595 13.750 -4.509 1.00 0.00 H new ATOM 0 HA THR A 100 1.037 16.064 -4.964 1.00 0.00 H new ATOM 0 HB THR A 100 -1.583 16.567 -5.916 1.00 0.00 H new ATOM 0 HG1 THR A 100 -0.834 13.824 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 100 -0.582 15.944 -8.095 1.00 0.00 H new ATOM 0 HG22 THR A 100 0.548 16.922 -7.128 1.00 0.00 H new ATOM 0 HG23 THR A 100 0.773 15.160 -7.248 1.00 0.00 H new ATOM 1588 N GLU A 101 -1.670 16.544 -3.123 1.00 0.00 N ATOM 1589 CA GLU A 101 -2.261 17.525 -2.168 1.00 0.00 C ATOM 1590 C GLU A 101 -1.338 17.690 -0.959 1.00 0.00 C ATOM 1591 O GLU A 101 -1.135 18.782 -0.466 1.00 0.00 O ATOM 1592 CB GLU A 101 -3.628 17.019 -1.702 1.00 0.00 C ATOM 1593 CG GLU A 101 -4.590 16.983 -2.891 1.00 0.00 C ATOM 1594 CD GLU A 101 -4.774 18.396 -3.446 1.00 0.00 C ATOM 1595 OE1 GLU A 101 -4.452 19.336 -2.737 1.00 0.00 O ATOM 1596 OE2 GLU A 101 -5.235 18.515 -4.569 1.00 0.00 O ATOM 0 H GLU A 101 -2.201 15.682 -3.247 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.377 18.488 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.531 16.024 -1.269 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.022 17.670 -0.921 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -4.200 16.325 -3.667 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -5.552 16.575 -2.581 1.00 0.00 H new ATOM 1603 N VAL A 102 -0.777 16.615 -0.475 1.00 0.00 N ATOM 1604 CA VAL A 102 0.130 16.719 0.703 1.00 0.00 C ATOM 1605 C VAL A 102 1.374 17.528 0.323 1.00 0.00 C ATOM 1606 O VAL A 102 1.864 18.328 1.095 1.00 0.00 O ATOM 1607 CB VAL A 102 0.545 15.319 1.157 1.00 0.00 C ATOM 1608 CG1 VAL A 102 1.625 15.430 2.234 1.00 0.00 C ATOM 1609 CG2 VAL A 102 -0.671 14.593 1.738 1.00 0.00 C ATOM 0 H VAL A 102 -0.907 15.673 -0.843 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.392 17.221 1.518 1.00 0.00 H new ATOM 0 HB VAL A 102 0.934 14.762 0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.920 14.432 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.492 15.951 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.234 15.986 3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.378 13.595 2.062 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.056 15.153 2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.446 14.514 0.976 1.00 0.00 H new ATOM 1619 N ARG A 103 1.891 17.322 -0.858 1.00 0.00 N ATOM 1620 CA ARG A 103 3.106 18.077 -1.281 1.00 0.00 C ATOM 1621 C ARG A 103 2.839 19.580 -1.184 1.00 0.00 C ATOM 1622 O ARG A 103 3.696 20.347 -0.789 1.00 0.00 O ATOM 1623 CB ARG A 103 3.456 17.714 -2.726 1.00 0.00 C ATOM 1624 CG ARG A 103 4.750 18.423 -3.129 1.00 0.00 C ATOM 1625 CD ARG A 103 5.059 18.132 -4.599 1.00 0.00 C ATOM 1626 NE ARG A 103 5.291 16.667 -4.777 1.00 0.00 N ATOM 1627 CZ ARG A 103 6.421 16.100 -4.405 1.00 0.00 C ATOM 1628 NH1 ARG A 103 7.395 16.792 -3.855 1.00 0.00 N ATOM 1629 NH2 ARG A 103 6.577 14.818 -4.587 1.00 0.00 N ATOM 0 H ARG A 103 1.526 16.665 -1.547 1.00 0.00 H new ATOM 0 HA ARG A 103 3.938 17.815 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 103 3.574 16.635 -2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 103 2.645 18.007 -3.393 1.00 0.00 H new ATOM 0 HG2 ARG A 103 4.651 19.497 -2.974 1.00 0.00 H new ATOM 0 HG3 ARG A 103 5.573 18.084 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 103 4.231 18.459 -5.228 1.00 0.00 H new ATOM 0 HD3 ARG A 103 5.939 18.692 -4.915 1.00 0.00 H new ATOM 0 HE ARG A 103 4.559 16.093 -5.196 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.287 17.795 -3.706 1.00 0.00 H new ATOM 0 HH12 ARG A 103 8.258 16.325 -3.577 1.00 0.00 H new ATOM 0 HH21 ARG A 103 5.830 14.269 -5.012 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.446 14.365 -4.304 1.00 0.00 H new ATOM 1643 N GLY A 104 1.661 20.011 -1.544 1.00 0.00 N ATOM 1644 CA GLY A 104 1.349 21.468 -1.472 1.00 0.00 C ATOM 1645 C GLY A 104 0.789 21.846 -0.089 1.00 0.00 C ATOM 1646 O GLY A 104 0.385 22.972 0.126 1.00 0.00 O ATOM 0 H GLY A 104 0.903 19.420 -1.884 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.250 22.047 -1.674 1.00 0.00 H new ATOM 0 HA3 GLY A 104 0.625 21.727 -2.244 1.00 0.00 H new ATOM 1650 N MET A 105 0.749 20.933 0.852 1.00 0.00 N ATOM 1651 CA MET A 105 0.206 21.282 2.195 1.00 0.00 C ATOM 1652 C MET A 105 1.325 21.844 3.073 1.00 0.00 C ATOM 1653 O MET A 105 2.226 21.134 3.475 1.00 0.00 O ATOM 1654 CB MET A 105 -0.365 20.023 2.849 1.00 0.00 C ATOM 1655 CG MET A 105 -1.171 20.413 4.090 1.00 0.00 C ATOM 1656 SD MET A 105 -2.906 19.975 3.834 1.00 0.00 S ATOM 1657 CE MET A 105 -2.673 18.182 3.868 1.00 0.00 C ATOM 0 H MET A 105 1.067 19.970 0.746 1.00 0.00 H new ATOM 0 HA MET A 105 -0.578 22.031 2.086 1.00 0.00 H new ATOM 0 HB2 MET A 105 -1.001 19.490 2.142 1.00 0.00 H new ATOM 0 HB3 MET A 105 0.443 19.345 3.125 1.00 0.00 H new ATOM 0 HG2 MET A 105 -0.780 19.900 4.968 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.077 21.483 4.278 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.640 17.691 3.976 1.00 0.00 H new ATOM 0 HE2 MET A 105 -2.204 17.858 2.939 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.034 17.914 4.709 1.00 0.00 H new ATOM 1667 N GLN A 106 1.275 23.112 3.383 1.00 0.00 N ATOM 1668 CA GLN A 106 2.338 23.705 4.244 1.00 0.00 C ATOM 1669 C GLN A 106 2.320 23.011 5.606 1.00 0.00 C ATOM 1670 O GLN A 106 3.350 22.711 6.178 1.00 0.00 O ATOM 1671 CB GLN A 106 2.068 25.200 4.430 1.00 0.00 C ATOM 1672 CG GLN A 106 2.182 25.913 3.081 1.00 0.00 C ATOM 1673 CD GLN A 106 1.858 27.398 3.260 1.00 0.00 C ATOM 1674 OE1 GLN A 106 1.298 27.792 4.263 1.00 0.00 O ATOM 1675 NE2 GLN A 106 2.189 28.242 2.321 1.00 0.00 N ATOM 0 H GLN A 106 0.548 23.760 3.079 1.00 0.00 H new ATOM 0 HA GLN A 106 3.312 23.570 3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 106 1.073 25.351 4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 106 2.780 25.623 5.138 1.00 0.00 H new ATOM 0 HG2 GLN A 106 3.188 25.795 2.679 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.497 25.464 2.361 1.00 0.00 H new ATOM 0 HE21 GLN A 106 2.659 27.910 1.479 1.00 0.00 H new ATOM 0 HE22 GLN A 106 1.977 29.234 2.429 1.00 0.00 H new ATOM 1684 N GLU A 107 1.153 22.744 6.124 1.00 0.00 N ATOM 1685 CA GLU A 107 1.056 22.059 7.443 1.00 0.00 C ATOM 1686 C GLU A 107 1.571 20.622 7.311 1.00 0.00 C ATOM 1687 O GLU A 107 2.091 20.049 8.247 1.00 0.00 O ATOM 1688 CB GLU A 107 -0.403 22.050 7.904 1.00 0.00 C ATOM 1689 CG GLU A 107 -0.869 23.487 8.151 1.00 0.00 C ATOM 1690 CD GLU A 107 -2.310 23.478 8.662 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -2.929 22.429 8.614 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -2.771 24.523 9.092 1.00 0.00 O ATOM 0 H GLU A 107 0.259 22.972 5.689 1.00 0.00 H new ATOM 0 HA GLU A 107 1.661 22.589 8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.031 21.577 7.149 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.504 21.462 8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.218 23.971 8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.803 24.065 7.229 1.00 0.00 H new ATOM 1699 N ALA A 108 1.433 20.037 6.148 1.00 0.00 N ATOM 1700 CA ALA A 108 1.917 18.641 5.943 1.00 0.00 C ATOM 1701 C ALA A 108 2.721 18.572 4.641 1.00 0.00 C ATOM 1702 O ALA A 108 2.271 18.027 3.653 1.00 0.00 O ATOM 1703 CB ALA A 108 0.721 17.691 5.850 1.00 0.00 C ATOM 0 H ALA A 108 1.004 20.469 5.330 1.00 0.00 H new ATOM 0 HA ALA A 108 2.548 18.348 6.782 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.077 16.672 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 108 0.143 17.742 6.773 1.00 0.00 H new ATOM 0 HB3 ALA A 108 0.090 17.982 5.010 1.00 0.00 H new ATOM 1709 N PRO A 109 3.901 19.133 4.643 1.00 0.00 N ATOM 1710 CA PRO A 109 4.788 19.155 3.454 1.00 0.00 C ATOM 1711 C PRO A 109 5.642 17.889 3.320 1.00 0.00 C ATOM 1712 O PRO A 109 5.565 17.183 2.337 1.00 0.00 O ATOM 1713 CB PRO A 109 5.676 20.375 3.696 1.00 0.00 C ATOM 1714 CG PRO A 109 5.686 20.598 5.179 1.00 0.00 C ATOM 1715 CD PRO A 109 4.518 19.810 5.786 1.00 0.00 C ATOM 0 HA PRO A 109 4.215 19.200 2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.685 20.202 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 109 5.287 21.249 3.174 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.632 20.267 5.607 1.00 0.00 H new ATOM 0 HG3 PRO A 109 5.588 21.660 5.405 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.866 19.094 6.531 1.00 0.00 H new ATOM 0 HD3 PRO A 109 3.810 20.471 6.286 1.00 0.00 H new ATOM 1723 N GLU A 110 6.468 17.605 4.291 1.00 0.00 N ATOM 1724 CA GLU A 110 7.332 16.392 4.199 1.00 0.00 C ATOM 1725 C GLU A 110 6.896 15.340 5.228 1.00 0.00 C ATOM 1726 O GLU A 110 7.169 14.167 5.075 1.00 0.00 O ATOM 1727 CB GLU A 110 8.786 16.787 4.466 1.00 0.00 C ATOM 1728 CG GLU A 110 9.693 15.572 4.263 1.00 0.00 C ATOM 1729 CD GLU A 110 11.131 15.939 4.632 1.00 0.00 C ATOM 1730 OE1 GLU A 110 11.347 17.069 5.037 1.00 0.00 O ATOM 1731 OE2 GLU A 110 11.991 15.085 4.502 1.00 0.00 O ATOM 0 H GLU A 110 6.582 18.158 5.141 1.00 0.00 H new ATOM 0 HA GLU A 110 7.236 15.967 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 110 9.084 17.592 3.794 1.00 0.00 H new ATOM 0 HB3 GLU A 110 8.890 17.165 5.483 1.00 0.00 H new ATOM 0 HG2 GLU A 110 9.349 14.742 4.880 1.00 0.00 H new ATOM 0 HG3 GLU A 110 9.646 15.240 3.226 1.00 0.00 H new ATOM 1738 N ALA A 111 6.241 15.744 6.282 1.00 0.00 N ATOM 1739 CA ALA A 111 5.819 14.756 7.319 1.00 0.00 C ATOM 1740 C ALA A 111 4.959 13.653 6.693 1.00 0.00 C ATOM 1741 O ALA A 111 5.379 12.520 6.574 1.00 0.00 O ATOM 1742 CB ALA A 111 5.003 15.471 8.396 1.00 0.00 C ATOM 0 H ALA A 111 5.980 16.712 6.471 1.00 0.00 H new ATOM 0 HA ALA A 111 6.711 14.307 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.693 14.752 9.155 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.612 16.247 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.121 15.924 7.943 1.00 0.00 H new ATOM 1748 N ILE A 112 3.758 13.975 6.302 1.00 0.00 N ATOM 1749 CA ILE A 112 2.867 12.946 5.695 1.00 0.00 C ATOM 1750 C ILE A 112 3.351 12.604 4.284 1.00 0.00 C ATOM 1751 O ILE A 112 3.121 11.520 3.786 1.00 0.00 O ATOM 1752 CB ILE A 112 1.436 13.491 5.635 1.00 0.00 C ATOM 1753 CG1 ILE A 112 0.973 13.852 7.049 1.00 0.00 C ATOM 1754 CG2 ILE A 112 0.502 12.427 5.056 1.00 0.00 C ATOM 1755 CD1 ILE A 112 -0.418 14.489 6.988 1.00 0.00 C ATOM 0 H ILE A 112 3.354 14.908 6.377 1.00 0.00 H new ATOM 0 HA ILE A 112 2.889 12.042 6.304 1.00 0.00 H new ATOM 0 HB ILE A 112 1.413 14.377 5.000 1.00 0.00 H new ATOM 0 HG12 ILE A 112 0.948 12.959 7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 112 1.680 14.542 7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.514 12.818 5.015 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.830 12.163 4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.524 11.540 5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -0.745 14.745 7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -0.378 15.392 6.379 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.122 13.784 6.546 1.00 0.00 H new ATOM 1767 N LEU A 113 4.005 13.523 3.627 1.00 0.00 N ATOM 1768 CA LEU A 113 4.486 13.255 2.245 1.00 0.00 C ATOM 1769 C LEU A 113 5.517 12.121 2.232 1.00 0.00 C ATOM 1770 O LEU A 113 5.557 11.324 1.315 1.00 0.00 O ATOM 1771 CB LEU A 113 5.119 14.523 1.674 1.00 0.00 C ATOM 1772 CG LEU A 113 5.443 14.314 0.195 1.00 0.00 C ATOM 1773 CD1 LEU A 113 5.372 15.654 -0.539 1.00 0.00 C ATOM 1774 CD2 LEU A 113 6.854 13.736 0.061 1.00 0.00 C ATOM 0 H LEU A 113 4.227 14.450 3.990 1.00 0.00 H new ATOM 0 HA LEU A 113 3.634 12.954 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.438 15.366 1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.027 14.768 2.225 1.00 0.00 H new ATOM 0 HG LEU A 113 4.721 13.623 -0.240 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.603 15.504 -1.594 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.369 16.069 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.094 16.346 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.087 13.586 -0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.574 14.429 0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.907 12.781 0.584 1.00 0.00 H new ATOM 1786 N SER A 114 6.357 12.040 3.227 1.00 0.00 N ATOM 1787 CA SER A 114 7.383 10.956 3.240 1.00 0.00 C ATOM 1788 C SER A 114 6.690 9.595 3.151 1.00 0.00 C ATOM 1789 O SER A 114 7.131 8.706 2.450 1.00 0.00 O ATOM 1790 CB SER A 114 8.192 11.027 4.536 1.00 0.00 C ATOM 1791 OG SER A 114 8.779 12.316 4.655 1.00 0.00 O ATOM 0 H SER A 114 6.379 12.672 4.027 1.00 0.00 H new ATOM 0 HA SER A 114 8.051 11.084 2.388 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.547 10.828 5.392 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.967 10.261 4.536 1.00 0.00 H new ATOM 0 HG SER A 114 8.194 12.894 5.189 1.00 0.00 H new ATOM 1797 N LYS A 115 5.606 9.427 3.852 1.00 0.00 N ATOM 1798 CA LYS A 115 4.876 8.130 3.804 1.00 0.00 C ATOM 1799 C LYS A 115 4.050 8.045 2.516 1.00 0.00 C ATOM 1800 O LYS A 115 3.906 6.992 1.929 1.00 0.00 O ATOM 1801 CB LYS A 115 3.947 8.040 5.016 1.00 0.00 C ATOM 1802 CG LYS A 115 4.757 8.181 6.305 1.00 0.00 C ATOM 1803 CD LYS A 115 5.775 7.046 6.402 1.00 0.00 C ATOM 1804 CE LYS A 115 6.260 6.928 7.847 1.00 0.00 C ATOM 1805 NZ LYS A 115 7.743 7.064 7.887 1.00 0.00 N ATOM 0 H LYS A 115 5.192 10.134 4.459 1.00 0.00 H new ATOM 0 HA LYS A 115 5.590 7.307 3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.191 8.823 4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.419 7.086 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 115 5.269 9.143 6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.091 8.160 7.168 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.323 6.108 6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.617 7.239 5.738 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.797 7.700 8.461 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.961 5.967 8.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.073 6.984 8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 8.176 6.312 7.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.017 7.992 7.505 1.00 0.00 H new ATOM 1819 N ALA A 116 3.495 9.145 2.081 1.00 0.00 N ATOM 1820 CA ALA A 116 2.663 9.124 0.841 1.00 0.00 C ATOM 1821 C ALA A 116 3.530 8.830 -0.388 1.00 0.00 C ATOM 1822 O ALA A 116 3.135 8.108 -1.279 1.00 0.00 O ATOM 1823 CB ALA A 116 1.977 10.480 0.668 1.00 0.00 C ATOM 0 H ALA A 116 3.581 10.057 2.530 1.00 0.00 H new ATOM 0 HA ALA A 116 1.914 8.337 0.935 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.369 10.467 -0.237 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.341 10.678 1.530 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.732 11.262 0.587 1.00 0.00 H new ATOM 1829 N VAL A 117 4.696 9.394 -0.472 1.00 0.00 N ATOM 1830 CA VAL A 117 5.545 9.131 -1.667 1.00 0.00 C ATOM 1831 C VAL A 117 6.005 7.671 -1.660 1.00 0.00 C ATOM 1832 O VAL A 117 6.134 7.047 -2.694 1.00 0.00 O ATOM 1833 CB VAL A 117 6.764 10.054 -1.646 1.00 0.00 C ATOM 1834 CG1 VAL A 117 7.779 9.537 -0.626 1.00 0.00 C ATOM 1835 CG2 VAL A 117 7.405 10.079 -3.035 1.00 0.00 C ATOM 0 H VAL A 117 5.098 10.020 0.225 1.00 0.00 H new ATOM 0 HA VAL A 117 4.965 9.322 -2.570 1.00 0.00 H new ATOM 0 HB VAL A 117 6.453 11.061 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 117 8.648 10.195 -0.611 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.322 9.517 0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.091 8.530 -0.902 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.274 10.736 -3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.716 9.071 -3.310 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.682 10.447 -3.763 1.00 0.00 H new ATOM 1845 N GLU A 118 6.270 7.128 -0.505 1.00 0.00 N ATOM 1846 CA GLU A 118 6.740 5.715 -0.435 1.00 0.00 C ATOM 1847 C GLU A 118 5.562 4.736 -0.463 1.00 0.00 C ATOM 1848 O GLU A 118 5.696 3.618 -0.920 1.00 0.00 O ATOM 1849 CB GLU A 118 7.544 5.509 0.848 1.00 0.00 C ATOM 1850 CG GLU A 118 6.635 5.680 2.062 1.00 0.00 C ATOM 1851 CD GLU A 118 7.459 5.503 3.338 1.00 0.00 C ATOM 1852 OE1 GLU A 118 8.666 5.366 3.227 1.00 0.00 O ATOM 1853 OE2 GLU A 118 6.870 5.509 4.404 1.00 0.00 O ATOM 0 H GLU A 118 6.182 7.601 0.394 1.00 0.00 H new ATOM 0 HA GLU A 118 7.367 5.520 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.989 4.514 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 118 8.364 6.225 0.893 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.172 6.667 2.048 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.827 4.948 2.032 1.00 0.00 H new ATOM 1860 N ILE A 119 4.416 5.124 0.024 1.00 0.00 N ATOM 1861 CA ILE A 119 3.261 4.181 0.016 1.00 0.00 C ATOM 1862 C ILE A 119 2.761 3.977 -1.413 1.00 0.00 C ATOM 1863 O ILE A 119 2.415 2.880 -1.804 1.00 0.00 O ATOM 1864 CB ILE A 119 2.153 4.733 0.911 1.00 0.00 C ATOM 1865 CG1 ILE A 119 1.217 3.600 1.331 1.00 0.00 C ATOM 1866 CG2 ILE A 119 1.356 5.792 0.169 1.00 0.00 C ATOM 1867 CD1 ILE A 119 0.395 4.047 2.541 1.00 0.00 C ATOM 0 H ILE A 119 4.229 6.044 0.424 1.00 0.00 H new ATOM 0 HA ILE A 119 3.574 3.212 0.404 1.00 0.00 H new ATOM 0 HB ILE A 119 2.608 5.181 1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 119 0.556 3.334 0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 119 1.794 2.709 1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 119 0.570 6.177 0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 119 2.018 6.608 -0.122 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.908 5.352 -0.722 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.274 3.242 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 119 1.065 4.292 3.365 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.192 4.927 2.277 1.00 0.00 H new ATOM 1879 N GLU A 120 2.729 5.012 -2.200 1.00 0.00 N ATOM 1880 CA GLU A 120 2.259 4.855 -3.602 1.00 0.00 C ATOM 1881 C GLU A 120 3.266 4.017 -4.393 1.00 0.00 C ATOM 1882 O GLU A 120 2.905 3.259 -5.272 1.00 0.00 O ATOM 1883 CB GLU A 120 2.124 6.233 -4.253 1.00 0.00 C ATOM 1884 CG GLU A 120 1.518 6.079 -5.649 1.00 0.00 C ATOM 1885 CD GLU A 120 1.478 7.440 -6.345 1.00 0.00 C ATOM 1886 OE1 GLU A 120 1.924 8.404 -5.744 1.00 0.00 O ATOM 1887 OE2 GLU A 120 1.004 7.496 -7.467 1.00 0.00 O ATOM 0 H GLU A 120 3.007 5.957 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 120 1.291 4.354 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.493 6.877 -3.640 1.00 0.00 H new ATOM 0 HB3 GLU A 120 3.100 6.713 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 120 2.108 5.376 -6.237 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.511 5.667 -5.576 1.00 0.00 H new ATOM 1894 N GLU A 121 4.530 4.162 -4.099 1.00 0.00 N ATOM 1895 CA GLU A 121 5.567 3.390 -4.849 1.00 0.00 C ATOM 1896 C GLU A 121 5.581 1.921 -4.411 1.00 0.00 C ATOM 1897 O GLU A 121 5.667 1.025 -5.228 1.00 0.00 O ATOM 1898 CB GLU A 121 6.942 4.006 -4.587 1.00 0.00 C ATOM 1899 CG GLU A 121 6.991 5.417 -5.175 1.00 0.00 C ATOM 1900 CD GLU A 121 8.378 6.018 -4.948 1.00 0.00 C ATOM 1901 OE1 GLU A 121 9.149 5.417 -4.216 1.00 0.00 O ATOM 1902 OE2 GLU A 121 8.647 7.068 -5.507 1.00 0.00 O ATOM 0 H GLU A 121 4.891 4.781 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 121 5.329 3.433 -5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 121 7.138 4.040 -3.515 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.720 3.387 -5.034 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.767 5.386 -6.241 1.00 0.00 H new ATOM 0 HG3 GLU A 121 6.231 6.043 -4.708 1.00 0.00 H new ATOM 1909 N GLN A 122 5.512 1.661 -3.134 1.00 0.00 N ATOM 1910 CA GLN A 122 5.538 0.247 -2.658 1.00 0.00 C ATOM 1911 C GLN A 122 4.309 -0.498 -3.185 1.00 0.00 C ATOM 1912 O GLN A 122 4.356 -1.676 -3.478 1.00 0.00 O ATOM 1913 CB GLN A 122 5.535 0.224 -1.129 1.00 0.00 C ATOM 1914 CG GLN A 122 5.953 -1.163 -0.644 1.00 0.00 C ATOM 1915 CD GLN A 122 7.456 -1.342 -0.868 1.00 0.00 C ATOM 1916 OE1 GLN A 122 8.260 -0.757 -0.170 1.00 0.00 O ATOM 1917 NE2 GLN A 122 7.871 -2.127 -1.824 1.00 0.00 N ATOM 0 H GLN A 122 5.439 2.365 -2.400 1.00 0.00 H new ATOM 0 HA GLN A 122 6.440 -0.242 -3.027 1.00 0.00 H new ATOM 0 HB2 GLN A 122 6.219 0.979 -0.741 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.542 0.470 -0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.714 -1.279 0.413 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.399 -1.932 -1.182 1.00 0.00 H new ATOM 0 HE21 GLN A 122 7.196 -2.618 -2.410 1.00 0.00 H new ATOM 0 HE22 GLN A 122 8.871 -2.250 -1.985 1.00 0.00 H new ATOM 1926 N THR A 123 3.208 0.187 -3.292 1.00 0.00 N ATOM 1927 CA THR A 123 1.965 -0.471 -3.786 1.00 0.00 C ATOM 1928 C THR A 123 2.169 -0.967 -5.219 1.00 0.00 C ATOM 1929 O THR A 123 1.646 -1.993 -5.606 1.00 0.00 O ATOM 1930 CB THR A 123 0.802 0.521 -3.753 1.00 0.00 C ATOM 1931 OG1 THR A 123 1.124 1.656 -4.544 1.00 0.00 O ATOM 1932 CG2 THR A 123 0.535 0.952 -2.311 1.00 0.00 C ATOM 0 H THR A 123 3.113 1.175 -3.059 1.00 0.00 H new ATOM 0 HA THR A 123 1.736 -1.319 -3.140 1.00 0.00 H new ATOM 0 HB THR A 123 -0.093 0.045 -4.155 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.094 1.796 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.294 1.659 -2.290 1.00 0.00 H new ATOM 0 HG22 THR A 123 0.282 0.078 -1.711 1.00 0.00 H new ATOM 0 HG23 THR A 123 1.427 1.427 -1.902 1.00 0.00 H new ATOM 1940 N LYS A 124 2.924 -0.258 -6.012 1.00 0.00 N ATOM 1941 CA LYS A 124 3.152 -0.710 -7.415 1.00 0.00 C ATOM 1942 C LYS A 124 4.122 -1.893 -7.435 1.00 0.00 C ATOM 1943 O LYS A 124 3.979 -2.812 -8.216 1.00 0.00 O ATOM 1944 CB LYS A 124 3.731 0.438 -8.241 1.00 0.00 C ATOM 1945 CG LYS A 124 2.732 1.593 -8.266 1.00 0.00 C ATOM 1946 CD LYS A 124 2.835 2.319 -9.607 1.00 0.00 C ATOM 1947 CE LYS A 124 2.135 1.485 -10.683 1.00 0.00 C ATOM 1948 NZ LYS A 124 1.303 2.375 -11.541 1.00 0.00 N ATOM 0 H LYS A 124 3.391 0.611 -5.752 1.00 0.00 H new ATOM 0 HA LYS A 124 2.199 -1.021 -7.844 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.677 0.769 -7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 124 3.941 0.101 -9.256 1.00 0.00 H new ATOM 0 HG2 LYS A 124 1.720 1.217 -8.120 1.00 0.00 H new ATOM 0 HG3 LYS A 124 2.937 2.284 -7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 124 2.375 3.305 -9.537 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.881 2.473 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.874 0.963 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 124 1.510 0.723 -10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.923 1.830 -12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.517 2.761 -10.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.888 3.156 -11.901 1.00 0.00 H new ATOM 1962 N ARG A 125 5.100 -1.883 -6.572 1.00 0.00 N ATOM 1963 CA ARG A 125 6.065 -3.017 -6.538 1.00 0.00 C ATOM 1964 C ARG A 125 5.322 -4.273 -6.095 1.00 0.00 C ATOM 1965 O ARG A 125 5.502 -5.344 -6.642 1.00 0.00 O ATOM 1966 CB ARG A 125 7.191 -2.710 -5.550 1.00 0.00 C ATOM 1967 CG ARG A 125 8.006 -1.517 -6.053 1.00 0.00 C ATOM 1968 CD ARG A 125 9.199 -1.288 -5.125 1.00 0.00 C ATOM 1969 NE ARG A 125 9.917 -0.044 -5.532 1.00 0.00 N ATOM 1970 CZ ARG A 125 10.737 -0.031 -6.563 1.00 0.00 C ATOM 1971 NH1 ARG A 125 10.949 -1.103 -7.295 1.00 0.00 N ATOM 1972 NH2 ARG A 125 11.353 1.078 -6.870 1.00 0.00 N ATOM 0 H ARG A 125 5.272 -1.142 -5.892 1.00 0.00 H new ATOM 0 HA ARG A 125 6.497 -3.167 -7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.775 -2.490 -4.567 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.836 -3.581 -5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.353 -1.702 -7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 125 7.381 -0.624 -6.087 1.00 0.00 H new ATOM 0 HD2 ARG A 125 8.859 -1.203 -4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 125 9.876 -2.141 -5.168 1.00 0.00 H new ATOM 0 HE ARG A 125 9.770 0.814 -5.001 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.472 -1.976 -7.070 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.590 -1.061 -8.087 1.00 0.00 H new ATOM 0 HH21 ARG A 125 11.196 1.919 -6.314 1.00 0.00 H new ATOM 0 HH22 ARG A 125 11.991 1.104 -7.665 1.00 0.00 H new ATOM 1986 N LEU A 126 4.488 -4.145 -5.102 1.00 0.00 N ATOM 1987 CA LEU A 126 3.729 -5.326 -4.614 1.00 0.00 C ATOM 1988 C LEU A 126 2.939 -5.915 -5.786 1.00 0.00 C ATOM 1989 O LEU A 126 2.742 -7.110 -5.879 1.00 0.00 O ATOM 1990 CB LEU A 126 2.764 -4.892 -3.504 1.00 0.00 C ATOM 1991 CG LEU A 126 2.459 -6.081 -2.591 1.00 0.00 C ATOM 1992 CD1 LEU A 126 1.651 -5.602 -1.386 1.00 0.00 C ATOM 1993 CD2 LEU A 126 1.656 -7.130 -3.361 1.00 0.00 C ATOM 0 H LEU A 126 4.300 -3.273 -4.608 1.00 0.00 H new ATOM 0 HA LEU A 126 4.414 -6.074 -4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 126 3.203 -4.080 -2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 126 1.841 -4.510 -3.940 1.00 0.00 H new ATOM 0 HG LEU A 126 3.395 -6.524 -2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.433 -6.448 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 126 2.226 -4.858 -0.835 1.00 0.00 H new ATOM 0 HD13 LEU A 126 0.717 -5.157 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.441 -7.975 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.720 -6.691 -3.706 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.234 -7.473 -4.219 1.00 0.00 H new ATOM 2005 N LEU A 127 2.490 -5.079 -6.687 1.00 0.00 N ATOM 2006 CA LEU A 127 1.719 -5.592 -7.855 1.00 0.00 C ATOM 2007 C LEU A 127 2.588 -6.514 -8.703 1.00 0.00 C ATOM 2008 O LEU A 127 2.154 -7.563 -9.116 1.00 0.00 O ATOM 2009 CB LEU A 127 1.243 -4.424 -8.725 1.00 0.00 C ATOM 2010 CG LEU A 127 0.158 -3.640 -7.993 1.00 0.00 C ATOM 2011 CD1 LEU A 127 -0.181 -2.375 -8.783 1.00 0.00 C ATOM 2012 CD2 LEU A 127 -1.095 -4.509 -7.865 1.00 0.00 C ATOM 0 H LEU A 127 2.624 -4.068 -6.663 1.00 0.00 H new ATOM 0 HA LEU A 127 0.860 -6.147 -7.478 1.00 0.00 H new ATOM 0 HB2 LEU A 127 2.082 -3.769 -8.960 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.856 -4.799 -9.673 1.00 0.00 H new ATOM 0 HG LEU A 127 0.516 -3.363 -7.001 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.956 -1.816 -8.259 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.711 -1.756 -8.879 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.540 -2.651 -9.775 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.872 -3.952 -7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.451 -4.783 -8.858 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.856 -5.412 -7.303 1.00 0.00 H new ATOM 2024 N GLU A 128 3.809 -6.156 -8.977 1.00 0.00 N ATOM 2025 CA GLU A 128 4.643 -7.061 -9.811 1.00 0.00 C ATOM 2026 C GLU A 128 4.838 -8.381 -9.076 1.00 0.00 C ATOM 2027 O GLU A 128 4.798 -9.441 -9.666 1.00 0.00 O ATOM 2028 CB GLU A 128 6.003 -6.413 -10.077 1.00 0.00 C ATOM 2029 CG GLU A 128 5.810 -5.143 -10.908 1.00 0.00 C ATOM 2030 CD GLU A 128 7.174 -4.528 -11.227 1.00 0.00 C ATOM 2031 OE1 GLU A 128 8.156 -4.992 -10.670 1.00 0.00 O ATOM 2032 OE2 GLU A 128 7.213 -3.604 -12.023 1.00 0.00 O ATOM 0 H GLU A 128 4.259 -5.294 -8.667 1.00 0.00 H new ATOM 0 HA GLU A 128 4.144 -7.243 -10.763 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.494 -6.172 -9.134 1.00 0.00 H new ATOM 0 HB3 GLU A 128 6.653 -7.111 -10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 128 5.280 -5.377 -11.831 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.196 -4.428 -10.361 1.00 0.00 H new ATOM 2039 N GLY A 129 5.043 -8.328 -7.793 1.00 0.00 N ATOM 2040 CA GLY A 129 5.237 -9.584 -7.024 1.00 0.00 C ATOM 2041 C GLY A 129 3.971 -10.439 -7.104 1.00 0.00 C ATOM 2042 O GLY A 129 4.032 -11.634 -7.298 1.00 0.00 O ATOM 0 H GLY A 129 5.085 -7.470 -7.244 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.087 -10.138 -7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.466 -9.353 -5.984 1.00 0.00 H new ATOM 2046 N MET A 130 2.824 -9.842 -6.928 1.00 0.00 N ATOM 2047 CA MET A 130 1.565 -10.643 -6.965 1.00 0.00 C ATOM 2048 C MET A 130 1.106 -10.900 -8.410 1.00 0.00 C ATOM 2049 O MET A 130 0.467 -11.894 -8.690 1.00 0.00 O ATOM 2050 CB MET A 130 0.465 -9.942 -6.143 1.00 0.00 C ATOM 2051 CG MET A 130 -0.145 -8.745 -6.892 1.00 0.00 C ATOM 2052 SD MET A 130 -1.926 -9.013 -7.115 1.00 0.00 S ATOM 2053 CE MET A 130 -1.842 -10.553 -8.065 1.00 0.00 C ATOM 0 H MET A 130 2.703 -8.843 -6.761 1.00 0.00 H new ATOM 0 HA MET A 130 1.764 -11.615 -6.515 1.00 0.00 H new ATOM 0 HB2 MET A 130 -0.321 -10.659 -5.905 1.00 0.00 H new ATOM 0 HB3 MET A 130 0.883 -9.601 -5.196 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.028 -7.826 -6.332 1.00 0.00 H new ATOM 0 HG3 MET A 130 0.339 -8.624 -7.861 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.850 -10.935 -8.228 1.00 0.00 H new ATOM 0 HE2 MET A 130 -1.366 -10.362 -9.027 1.00 0.00 H new ATOM 0 HE3 MET A 130 -1.260 -11.290 -7.512 1.00 0.00 H new ATOM 2063 N GLU A 131 1.411 -10.024 -9.329 1.00 0.00 N ATOM 2064 CA GLU A 131 0.965 -10.245 -10.733 1.00 0.00 C ATOM 2065 C GLU A 131 1.606 -11.508 -11.296 1.00 0.00 C ATOM 2066 O GLU A 131 1.009 -12.214 -12.084 1.00 0.00 O ATOM 2067 CB GLU A 131 1.338 -9.038 -11.593 1.00 0.00 C ATOM 2068 CG GLU A 131 0.308 -7.920 -11.376 1.00 0.00 C ATOM 2069 CD GLU A 131 0.650 -6.731 -12.275 1.00 0.00 C ATOM 2070 OE1 GLU A 131 1.700 -6.764 -12.894 1.00 0.00 O ATOM 2071 OE2 GLU A 131 -0.145 -5.808 -12.331 1.00 0.00 O ATOM 0 H GLU A 131 1.946 -9.171 -9.169 1.00 0.00 H new ATOM 0 HA GLU A 131 -0.118 -10.368 -10.745 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.335 -8.685 -11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.367 -9.322 -12.645 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.694 -8.285 -11.603 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.306 -7.611 -10.331 1.00 0.00 H new ATOM 2078 N LEU A 132 2.801 -11.823 -10.888 1.00 0.00 N ATOM 2079 CA LEU A 132 3.438 -13.064 -11.399 1.00 0.00 C ATOM 2080 C LEU A 132 2.805 -14.271 -10.700 1.00 0.00 C ATOM 2081 O LEU A 132 2.757 -15.358 -11.242 1.00 0.00 O ATOM 2082 CB LEU A 132 4.948 -13.035 -11.133 1.00 0.00 C ATOM 2083 CG LEU A 132 5.214 -13.151 -9.634 1.00 0.00 C ATOM 2084 CD1 LEU A 132 5.680 -14.568 -9.300 1.00 0.00 C ATOM 2085 CD2 LEU A 132 6.298 -12.153 -9.234 1.00 0.00 C ATOM 0 H LEU A 132 3.360 -11.281 -10.229 1.00 0.00 H new ATOM 0 HA LEU A 132 3.280 -13.137 -12.475 1.00 0.00 H new ATOM 0 HB2 LEU A 132 5.435 -13.854 -11.662 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.376 -12.109 -11.517 1.00 0.00 H new ATOM 0 HG LEU A 132 4.296 -12.936 -9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 132 5.869 -14.646 -8.229 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.907 -15.282 -9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.597 -14.788 -9.847 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.490 -12.234 -8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 132 7.213 -12.370 -9.784 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.966 -11.142 -9.468 1.00 0.00 H new ATOM 2097 N ILE A 133 2.314 -14.091 -9.500 1.00 0.00 N ATOM 2098 CA ILE A 133 1.686 -15.224 -8.774 1.00 0.00 C ATOM 2099 C ILE A 133 0.398 -15.640 -9.492 1.00 0.00 C ATOM 2100 O ILE A 133 0.255 -16.772 -9.901 1.00 0.00 O ATOM 2101 CB ILE A 133 1.395 -14.790 -7.337 1.00 0.00 C ATOM 2102 CG1 ILE A 133 2.549 -15.242 -6.437 1.00 0.00 C ATOM 2103 CG2 ILE A 133 0.092 -15.423 -6.852 1.00 0.00 C ATOM 2104 CD1 ILE A 133 3.145 -14.028 -5.722 1.00 0.00 C ATOM 0 H ILE A 133 2.323 -13.205 -8.995 1.00 0.00 H new ATOM 0 HA ILE A 133 2.359 -16.082 -8.754 1.00 0.00 H new ATOM 0 HB ILE A 133 1.296 -13.705 -7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 133 2.192 -15.968 -5.707 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.315 -15.739 -7.032 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -0.106 -15.108 -5.828 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -0.729 -15.105 -7.495 1.00 0.00 H new ATOM 0 HG23 ILE A 133 0.180 -16.509 -6.887 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.966 -14.350 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.517 -13.318 -6.460 1.00 0.00 H new ATOM 0 HD13 ILE A 133 2.377 -13.550 -5.114 1.00 0.00 H new ATOM 2116 N VAL A 134 -0.538 -14.741 -9.666 1.00 0.00 N ATOM 2117 CA VAL A 134 -1.797 -15.117 -10.378 1.00 0.00 C ATOM 2118 C VAL A 134 -1.438 -15.676 -11.758 1.00 0.00 C ATOM 2119 O VAL A 134 -2.067 -16.587 -12.258 1.00 0.00 O ATOM 2120 CB VAL A 134 -2.695 -13.884 -10.548 1.00 0.00 C ATOM 2121 CG1 VAL A 134 -2.123 -12.973 -11.637 1.00 0.00 C ATOM 2122 CG2 VAL A 134 -4.101 -14.334 -10.951 1.00 0.00 C ATOM 0 H VAL A 134 -0.486 -13.773 -9.349 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.332 -15.867 -9.796 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.739 -13.337 -9.606 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.764 -12.099 -11.754 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.120 -12.652 -11.354 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.077 -13.518 -12.580 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.742 -13.461 -11.073 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.052 -14.882 -11.892 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.512 -14.981 -10.176 1.00 0.00 H new ATOM 2132 N SER A 135 -0.425 -15.128 -12.373 1.00 0.00 N ATOM 2133 CA SER A 135 -0.002 -15.606 -13.720 1.00 0.00 C ATOM 2134 C SER A 135 0.600 -17.017 -13.631 1.00 0.00 C ATOM 2135 O SER A 135 0.658 -17.732 -14.612 1.00 0.00 O ATOM 2136 CB SER A 135 1.040 -14.645 -14.289 1.00 0.00 C ATOM 2137 OG SER A 135 0.502 -13.328 -14.310 1.00 0.00 O ATOM 0 H SER A 135 0.133 -14.362 -11.996 1.00 0.00 H new ATOM 0 HA SER A 135 -0.875 -15.641 -14.371 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.945 -14.671 -13.682 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.322 -14.951 -15.296 1.00 0.00 H new ATOM 0 HG SER A 135 0.646 -12.902 -13.439 1.00 0.00 H new ATOM 2143 N GLN A 136 1.045 -17.430 -12.473 1.00 0.00 N ATOM 2144 CA GLN A 136 1.632 -18.796 -12.349 1.00 0.00 C ATOM 2145 C GLN A 136 0.633 -19.722 -11.652 1.00 0.00 C ATOM 2146 O GLN A 136 0.490 -20.876 -12.003 1.00 0.00 O ATOM 2147 CB GLN A 136 2.926 -18.728 -11.538 1.00 0.00 C ATOM 2148 CG GLN A 136 3.983 -17.956 -12.330 1.00 0.00 C ATOM 2149 CD GLN A 136 5.266 -17.849 -11.506 1.00 0.00 C ATOM 2150 OE1 GLN A 136 5.255 -18.068 -10.311 1.00 0.00 O ATOM 2151 NE2 GLN A 136 6.382 -17.520 -12.098 1.00 0.00 N ATOM 0 H GLN A 136 1.027 -16.883 -11.612 1.00 0.00 H new ATOM 0 HA GLN A 136 1.852 -19.187 -13.343 1.00 0.00 H new ATOM 0 HB2 GLN A 136 2.743 -18.238 -10.581 1.00 0.00 H new ATOM 0 HB3 GLN A 136 3.283 -19.734 -11.318 1.00 0.00 H new ATOM 0 HG2 GLN A 136 4.186 -18.462 -13.274 1.00 0.00 H new ATOM 0 HG3 GLN A 136 3.613 -16.961 -12.576 1.00 0.00 H new ATOM 0 HE21 GLN A 136 6.392 -17.336 -13.101 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.244 -17.447 -11.557 1.00 0.00 H new ATOM 2160 N VAL A 137 -0.064 -19.223 -10.668 1.00 0.00 N ATOM 2161 CA VAL A 137 -1.057 -20.067 -9.953 1.00 0.00 C ATOM 2162 C VAL A 137 -2.157 -20.450 -10.934 1.00 0.00 C ATOM 2163 O VAL A 137 -2.610 -21.577 -10.977 1.00 0.00 O ATOM 2164 CB VAL A 137 -1.664 -19.271 -8.798 1.00 0.00 C ATOM 2165 CG1 VAL A 137 -2.704 -20.128 -8.076 1.00 0.00 C ATOM 2166 CG2 VAL A 137 -0.561 -18.868 -7.816 1.00 0.00 C ATOM 0 H VAL A 137 0.013 -18.264 -10.329 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.575 -20.961 -9.558 1.00 0.00 H new ATOM 0 HB VAL A 137 -2.143 -18.374 -9.190 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -3.136 -19.559 -7.253 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.492 -20.410 -8.775 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.227 -21.027 -7.685 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.996 -18.301 -6.993 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.078 -19.763 -7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.177 -18.253 -8.331 1.00 0.00 H new ATOM 2176 N HIS A 138 -2.587 -19.510 -11.727 1.00 0.00 N ATOM 2177 CA HIS A 138 -3.655 -19.796 -12.715 1.00 0.00 C ATOM 2178 C HIS A 138 -3.375 -19.000 -13.997 1.00 0.00 C ATOM 2179 O HIS A 138 -3.690 -17.829 -14.074 1.00 0.00 O ATOM 2180 CB HIS A 138 -5.006 -19.370 -12.137 1.00 0.00 C ATOM 2181 CG HIS A 138 -5.829 -20.591 -11.831 1.00 0.00 C ATOM 2182 ND1 HIS A 138 -6.789 -21.073 -12.705 1.00 0.00 N ATOM 2183 CD2 HIS A 138 -5.846 -21.439 -10.751 1.00 0.00 C ATOM 2184 CE1 HIS A 138 -7.340 -22.164 -12.142 1.00 0.00 C ATOM 2185 NE2 HIS A 138 -6.801 -22.431 -10.950 1.00 0.00 N ATOM 0 H HIS A 138 -2.240 -18.551 -11.731 1.00 0.00 H new ATOM 0 HA HIS A 138 -3.676 -20.862 -12.940 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -4.857 -18.783 -11.231 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.532 -18.732 -12.847 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.214 -21.349 -9.880 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -8.123 -22.752 -12.599 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -7.038 -23.198 -10.320 1.00 0.00 H new ATOM 2302 N ILE A 146 -10.161 -5.896 -12.806 1.00 0.00 N ATOM 2303 CA ILE A 146 -11.077 -4.739 -12.614 1.00 0.00 C ATOM 2304 C ILE A 146 -11.016 -4.253 -11.162 1.00 0.00 C ATOM 2305 O ILE A 146 -10.925 -5.035 -10.237 1.00 0.00 O ATOM 2306 CB ILE A 146 -12.502 -5.165 -12.957 1.00 0.00 C ATOM 2307 CG1 ILE A 146 -12.541 -5.666 -14.403 1.00 0.00 C ATOM 2308 CG2 ILE A 146 -13.443 -3.970 -12.802 1.00 0.00 C ATOM 2309 CD1 ILE A 146 -13.919 -6.254 -14.707 1.00 0.00 C ATOM 0 HA ILE A 146 -10.770 -3.924 -13.269 1.00 0.00 H new ATOM 0 HB ILE A 146 -12.820 -5.962 -12.285 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -12.326 -4.846 -15.088 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -11.770 -6.421 -14.557 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -14.461 -4.274 -13.047 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -13.409 -3.611 -11.773 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -13.131 -3.171 -13.475 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -13.944 -6.610 -15.737 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -14.117 -7.086 -14.031 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -14.680 -5.486 -14.570 1.00 0.00 H new ATOM 2321 N TYR A 147 -11.061 -2.965 -10.962 1.00 0.00 N ATOM 2322 CA TYR A 147 -11.001 -2.413 -9.577 1.00 0.00 C ATOM 2323 C TYR A 147 -12.171 -1.447 -9.365 1.00 0.00 C ATOM 2324 O TYR A 147 -12.856 -1.077 -10.298 1.00 0.00 O ATOM 2325 CB TYR A 147 -9.680 -1.666 -9.396 1.00 0.00 C ATOM 2326 CG TYR A 147 -9.330 -0.975 -10.685 1.00 0.00 C ATOM 2327 CD1 TYR A 147 -10.117 0.086 -11.140 1.00 0.00 C ATOM 2328 CD2 TYR A 147 -8.226 -1.399 -11.426 1.00 0.00 C ATOM 2329 CE1 TYR A 147 -9.802 0.729 -12.339 1.00 0.00 C ATOM 2330 CE2 TYR A 147 -7.906 -0.760 -12.626 1.00 0.00 C ATOM 2331 CZ TYR A 147 -8.693 0.306 -13.086 1.00 0.00 C ATOM 2332 OH TYR A 147 -8.377 0.938 -14.271 1.00 0.00 O ATOM 0 H TYR A 147 -11.137 -2.267 -11.701 1.00 0.00 H new ATOM 0 HA TYR A 147 -11.066 -3.223 -8.851 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -9.766 -0.938 -8.589 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -8.889 -2.361 -9.114 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -10.971 0.410 -10.563 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -7.620 -2.220 -11.072 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -10.410 1.549 -12.690 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -7.052 -1.087 -13.200 1.00 0.00 H new ATOM 0 HH TYR A 147 -7.580 0.522 -14.661 1.00 0.00 H new ATOM 2342 N PRO A 148 -12.398 -1.045 -8.143 1.00 0.00 N ATOM 2343 CA PRO A 148 -13.506 -0.110 -7.786 1.00 0.00 C ATOM 2344 C PRO A 148 -13.387 1.242 -8.498 1.00 0.00 C ATOM 2345 O PRO A 148 -12.546 1.437 -9.350 1.00 0.00 O ATOM 2346 CB PRO A 148 -13.369 0.072 -6.271 1.00 0.00 C ATOM 2347 CG PRO A 148 -12.559 -1.090 -5.806 1.00 0.00 C ATOM 2348 CD PRO A 148 -11.625 -1.436 -6.958 1.00 0.00 C ATOM 0 HA PRO A 148 -14.474 -0.509 -8.090 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.878 1.015 -6.031 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -14.346 0.089 -5.787 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -11.995 -0.838 -4.908 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -13.198 -1.936 -5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.684 -0.889 -6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -11.377 -2.497 -6.971 1.00 0.00 H new ATOM 2356 N VAL A 149 -14.226 2.175 -8.145 1.00 0.00 N ATOM 2357 CA VAL A 149 -14.177 3.520 -8.786 1.00 0.00 C ATOM 2358 C VAL A 149 -13.984 4.579 -7.695 1.00 0.00 C ATOM 2359 O VAL A 149 -13.724 4.253 -6.554 1.00 0.00 O ATOM 2360 CB VAL A 149 -15.478 3.767 -9.549 1.00 0.00 C ATOM 2361 CG1 VAL A 149 -15.472 2.940 -10.837 1.00 0.00 C ATOM 2362 CG2 VAL A 149 -16.665 3.344 -8.681 1.00 0.00 C ATOM 0 H VAL A 149 -14.949 2.063 -7.435 1.00 0.00 H new ATOM 0 HA VAL A 149 -13.347 3.574 -9.490 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.564 4.826 -9.793 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -16.398 3.113 -11.385 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -14.624 3.236 -11.455 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -15.389 1.882 -10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -17.594 3.520 -9.224 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -16.580 2.284 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -16.668 3.926 -7.760 1.00 0.00 H new ATOM 2372 N TRP A 150 -14.088 5.841 -8.025 1.00 0.00 N ATOM 2373 CA TRP A 150 -13.885 6.891 -6.985 1.00 0.00 C ATOM 2374 C TRP A 150 -15.210 7.595 -6.670 1.00 0.00 C ATOM 2375 O TRP A 150 -15.484 8.672 -7.161 1.00 0.00 O ATOM 2376 CB TRP A 150 -12.876 7.916 -7.504 1.00 0.00 C ATOM 2377 CG TRP A 150 -12.055 8.435 -6.369 1.00 0.00 C ATOM 2378 CD1 TRP A 150 -12.434 8.447 -5.071 1.00 0.00 C ATOM 2379 CD2 TRP A 150 -10.725 9.020 -6.413 1.00 0.00 C ATOM 2380 NE1 TRP A 150 -11.416 8.997 -4.314 1.00 0.00 N ATOM 2381 CE2 TRP A 150 -10.341 9.367 -5.098 1.00 0.00 C ATOM 2382 CE3 TRP A 150 -9.822 9.277 -7.458 1.00 0.00 C ATOM 2383 CZ2 TRP A 150 -9.103 9.952 -4.829 1.00 0.00 C ATOM 2384 CZ3 TRP A 150 -8.577 9.865 -7.193 1.00 0.00 C ATOM 2385 CH2 TRP A 150 -8.218 10.201 -5.880 1.00 0.00 C ATOM 0 H TRP A 150 -14.303 6.186 -8.960 1.00 0.00 H new ATOM 0 HA TRP A 150 -13.512 6.424 -6.074 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.230 7.458 -8.253 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.398 8.738 -7.994 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -13.377 8.086 -4.688 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -11.454 9.115 -3.302 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.089 9.020 -8.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -8.832 10.210 -3.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.891 10.060 -8.004 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -7.257 10.652 -5.682 1.00 0.00 H new ATOM 2396 N SER A 151 -16.029 7.003 -5.845 1.00 0.00 N ATOM 2397 CA SER A 151 -17.326 7.649 -5.490 1.00 0.00 C ATOM 2398 C SER A 151 -17.065 8.920 -4.674 1.00 0.00 C ATOM 2399 O SER A 151 -17.780 9.897 -4.782 1.00 0.00 O ATOM 2400 CB SER A 151 -18.170 6.679 -4.664 1.00 0.00 C ATOM 2401 OG SER A 151 -18.321 5.461 -5.380 1.00 0.00 O ATOM 0 H SER A 151 -15.857 6.101 -5.401 1.00 0.00 H new ATOM 0 HA SER A 151 -17.860 7.910 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 151 -17.693 6.492 -3.702 1.00 0.00 H new ATOM 0 HB3 SER A 151 -19.147 7.115 -4.456 1.00 0.00 H new ATOM 0 HG SER A 151 -18.860 4.836 -4.852 1.00 0.00 H new ATOM 2407 N GLY A 152 -16.055 8.906 -3.844 1.00 0.00 N ATOM 2408 CA GLY A 152 -15.752 10.104 -3.005 1.00 0.00 C ATOM 2409 C GLY A 152 -14.792 11.043 -3.743 1.00 0.00 C ATOM 2410 O GLY A 152 -14.523 10.877 -4.916 1.00 0.00 O ATOM 0 H GLY A 152 -15.425 8.115 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -16.675 10.632 -2.766 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -15.310 9.791 -2.059 1.00 0.00 H new ATOM 2414 N LEU A 153 -14.277 12.030 -3.057 1.00 0.00 N ATOM 2415 CA LEU A 153 -13.334 12.987 -3.706 1.00 0.00 C ATOM 2416 C LEU A 153 -14.015 13.637 -4.916 1.00 0.00 C ATOM 2417 O LEU A 153 -13.603 13.439 -6.042 1.00 0.00 O ATOM 2418 CB LEU A 153 -12.088 12.231 -4.172 1.00 0.00 C ATOM 2419 CG LEU A 153 -11.059 12.201 -3.042 1.00 0.00 C ATOM 2420 CD1 LEU A 153 -10.349 13.552 -2.961 1.00 0.00 C ATOM 2421 CD2 LEU A 153 -11.765 11.915 -1.716 1.00 0.00 C ATOM 0 H LEU A 153 -14.470 12.214 -2.073 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.050 13.759 -2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.354 11.215 -4.464 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -11.664 12.715 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 153 -10.327 11.418 -3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -9.615 13.530 -2.155 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.844 13.755 -3.906 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.080 14.336 -2.765 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.031 11.894 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -12.498 12.697 -1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.269 10.950 -1.773 1.00 0.00 H new ATOM 2433 N PRO A 154 -15.051 14.405 -4.689 1.00 0.00 N ATOM 2434 CA PRO A 154 -15.795 15.089 -5.788 1.00 0.00 C ATOM 2435 C PRO A 154 -14.876 15.979 -6.628 1.00 0.00 C ATOM 2436 O PRO A 154 -14.974 16.029 -7.838 1.00 0.00 O ATOM 2437 CB PRO A 154 -16.840 15.944 -5.065 1.00 0.00 C ATOM 2438 CG PRO A 154 -16.961 15.372 -3.691 1.00 0.00 C ATOM 2439 CD PRO A 154 -15.623 14.708 -3.368 1.00 0.00 C ATOM 0 HA PRO A 154 -16.233 14.372 -6.482 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -16.531 16.989 -5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -17.797 15.914 -5.586 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -17.189 16.153 -2.966 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -17.773 14.647 -3.645 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -14.976 15.372 -2.795 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -15.759 13.804 -2.774 1.00 0.00 H new ATOM 2447 N SER A 155 -13.980 16.679 -5.990 1.00 0.00 N ATOM 2448 CA SER A 155 -13.046 17.562 -6.739 1.00 0.00 C ATOM 2449 C SER A 155 -11.869 17.926 -5.834 1.00 0.00 C ATOM 2450 O SER A 155 -12.044 18.489 -4.771 1.00 0.00 O ATOM 2451 CB SER A 155 -13.777 18.836 -7.165 1.00 0.00 C ATOM 2452 OG SER A 155 -12.917 19.622 -7.979 1.00 0.00 O ATOM 0 H SER A 155 -13.855 16.677 -4.978 1.00 0.00 H new ATOM 0 HA SER A 155 -12.681 17.044 -7.626 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.684 18.582 -7.714 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.084 19.404 -6.287 1.00 0.00 H new ATOM 0 HG SER A 155 -13.384 20.438 -8.255 1.00 0.00 H new ATOM 2458 N LEU A 156 -10.672 17.612 -6.243 1.00 0.00 N ATOM 2459 CA LEU A 156 -9.491 17.945 -5.400 1.00 0.00 C ATOM 2460 C LEU A 156 -9.359 19.466 -5.285 1.00 0.00 C ATOM 2461 O LEU A 156 -8.875 19.980 -4.296 1.00 0.00 O ATOM 2462 CB LEU A 156 -8.222 17.352 -6.017 1.00 0.00 C ATOM 2463 CG LEU A 156 -8.084 15.882 -5.602 1.00 0.00 C ATOM 2464 CD1 LEU A 156 -7.870 15.793 -4.089 1.00 0.00 C ATOM 2465 CD2 LEU A 156 -9.353 15.114 -5.979 1.00 0.00 C ATOM 0 H LEU A 156 -10.461 17.140 -7.122 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.627 17.520 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.263 17.431 -7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.349 17.916 -5.689 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.230 15.445 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -7.772 14.748 -3.796 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.962 16.332 -3.818 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -8.723 16.236 -3.574 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.249 14.071 -5.682 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.210 15.553 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.506 15.171 -7.057 1.00 0.00 H new ATOM 2477 N GLN A 157 -9.795 20.188 -6.283 1.00 0.00 N ATOM 2478 CA GLN A 157 -9.707 21.676 -6.225 1.00 0.00 C ATOM 2479 C GLN A 157 -10.383 22.178 -4.942 1.00 0.00 C ATOM 2480 O GLN A 157 -10.038 23.219 -4.421 1.00 0.00 O ATOM 2481 CB GLN A 157 -10.409 22.277 -7.443 1.00 0.00 C ATOM 2482 CG GLN A 157 -9.659 21.877 -8.715 1.00 0.00 C ATOM 2483 CD GLN A 157 -10.387 22.440 -9.937 1.00 0.00 C ATOM 2484 OE1 GLN A 157 -11.538 22.817 -9.852 1.00 0.00 O ATOM 2485 NE2 GLN A 157 -9.757 22.516 -11.077 1.00 0.00 N ATOM 0 H GLN A 157 -10.208 19.811 -7.136 1.00 0.00 H new ATOM 0 HA GLN A 157 -8.660 21.979 -6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.440 21.927 -7.491 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -10.445 23.363 -7.356 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -8.637 22.255 -8.681 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -9.595 20.791 -8.785 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.790 22.199 -11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -10.231 22.892 -11.898 1.00 0.00 H new ATOM 2494 N MET A 158 -11.342 21.439 -4.436 1.00 0.00 N ATOM 2495 CA MET A 158 -12.048 21.854 -3.187 1.00 0.00 C ATOM 2496 C MET A 158 -11.019 22.179 -2.097 1.00 0.00 C ATOM 2497 O MET A 158 -10.317 21.311 -1.616 1.00 0.00 O ATOM 2498 CB MET A 158 -12.935 20.695 -2.727 1.00 0.00 C ATOM 2499 CG MET A 158 -13.736 21.108 -1.493 1.00 0.00 C ATOM 2500 SD MET A 158 -14.607 19.665 -0.839 1.00 0.00 S ATOM 2501 CE MET A 158 -13.139 18.765 -0.285 1.00 0.00 C ATOM 0 H MET A 158 -11.666 20.560 -4.840 1.00 0.00 H new ATOM 0 HA MET A 158 -12.655 22.740 -3.375 1.00 0.00 H new ATOM 0 HB2 MET A 158 -13.612 20.404 -3.530 1.00 0.00 H new ATOM 0 HB3 MET A 158 -12.320 19.825 -2.497 1.00 0.00 H new ATOM 0 HG2 MET A 158 -13.071 21.521 -0.734 1.00 0.00 H new ATOM 0 HG3 MET A 158 -14.449 21.891 -1.753 1.00 0.00 H new ATOM 0 HE1 MET A 158 -13.416 18.070 0.508 1.00 0.00 H new ATOM 0 HE2 MET A 158 -12.715 18.210 -1.122 1.00 0.00 H new ATOM 0 HE3 MET A 158 -12.400 19.472 0.093 1.00 0.00 H new ATOM 2511 N ALA A 159 -10.916 23.426 -1.716 1.00 0.00 N ATOM 2512 CA ALA A 159 -9.921 23.806 -0.669 1.00 0.00 C ATOM 2513 C ALA A 159 -10.604 24.013 0.692 1.00 0.00 C ATOM 2514 O ALA A 159 -10.030 24.592 1.592 1.00 0.00 O ATOM 2515 CB ALA A 159 -9.225 25.103 -1.085 1.00 0.00 C ATOM 0 H ALA A 159 -11.476 24.195 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.195 22.999 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -8.497 25.386 -0.324 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -8.715 24.953 -2.037 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.966 25.896 -1.191 1.00 0.00 H new ATOM 2521 N ASP A 160 -11.812 23.544 0.864 1.00 0.00 N ATOM 2522 CA ASP A 160 -12.490 23.720 2.179 1.00 0.00 C ATOM 2523 C ASP A 160 -11.691 22.973 3.249 1.00 0.00 C ATOM 2524 O ASP A 160 -11.084 21.955 2.982 1.00 0.00 O ATOM 2525 CB ASP A 160 -13.911 23.161 2.103 1.00 0.00 C ATOM 2526 CG ASP A 160 -14.752 24.030 1.167 1.00 0.00 C ATOM 2527 OD1 ASP A 160 -14.288 25.100 0.808 1.00 0.00 O ATOM 2528 OD2 ASP A 160 -15.845 23.611 0.825 1.00 0.00 O ATOM 0 H ASP A 160 -12.354 23.050 0.155 1.00 0.00 H new ATOM 0 HA ASP A 160 -12.542 24.779 2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -13.890 22.133 1.741 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -14.358 23.140 3.097 1.00 0.00 H new ATOM 2533 N GLU A 161 -11.660 23.482 4.448 1.00 0.00 N ATOM 2534 CA GLU A 161 -10.869 22.810 5.518 1.00 0.00 C ATOM 2535 C GLU A 161 -11.572 21.540 6.014 1.00 0.00 C ATOM 2536 O GLU A 161 -11.039 20.457 5.915 1.00 0.00 O ATOM 2537 CB GLU A 161 -10.694 23.776 6.691 1.00 0.00 C ATOM 2538 CG GLU A 161 -9.890 24.995 6.234 1.00 0.00 C ATOM 2539 CD GLU A 161 -9.661 25.933 7.421 1.00 0.00 C ATOM 2540 OE1 GLU A 161 -10.255 25.696 8.460 1.00 0.00 O ATOM 2541 OE2 GLU A 161 -8.895 26.869 7.271 1.00 0.00 O ATOM 0 H GLU A 161 -12.146 24.332 4.734 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.900 22.528 5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -11.668 24.090 7.066 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.182 23.277 7.513 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.934 24.678 5.819 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -10.424 25.519 5.441 1.00 0.00 H new ATOM 2548 N GLU A 162 -12.747 21.663 6.570 1.00 0.00 N ATOM 2549 CA GLU A 162 -13.457 20.461 7.103 1.00 0.00 C ATOM 2550 C GLU A 162 -13.794 19.464 5.987 1.00 0.00 C ATOM 2551 O GLU A 162 -13.669 18.268 6.165 1.00 0.00 O ATOM 2552 CB GLU A 162 -14.754 20.905 7.783 1.00 0.00 C ATOM 2553 CG GLU A 162 -14.420 21.754 9.011 1.00 0.00 C ATOM 2554 CD GLU A 162 -15.714 22.148 9.726 1.00 0.00 C ATOM 2555 OE1 GLU A 162 -16.772 21.912 9.167 1.00 0.00 O ATOM 2556 OE2 GLU A 162 -15.624 22.680 10.820 1.00 0.00 O ATOM 0 H GLU A 162 -13.248 22.545 6.679 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.797 19.966 7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -15.365 21.479 7.086 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -15.339 20.034 8.078 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.774 21.195 9.688 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.871 22.647 8.711 1.00 0.00 H new ATOM 2563 N SER A 163 -14.238 19.926 4.852 1.00 0.00 N ATOM 2564 CA SER A 163 -14.593 18.972 3.761 1.00 0.00 C ATOM 2565 C SER A 163 -13.350 18.212 3.293 1.00 0.00 C ATOM 2566 O SER A 163 -13.389 17.018 3.072 1.00 0.00 O ATOM 2567 CB SER A 163 -15.187 19.740 2.582 1.00 0.00 C ATOM 2568 OG SER A 163 -16.159 20.661 3.059 1.00 0.00 O ATOM 0 H SER A 163 -14.370 20.913 4.632 1.00 0.00 H new ATOM 0 HA SER A 163 -15.323 18.259 4.144 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.400 20.270 2.046 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.643 19.047 1.875 1.00 0.00 H new ATOM 0 HG SER A 163 -16.540 21.156 2.303 1.00 0.00 H new ATOM 2574 N ARG A 164 -12.252 18.894 3.118 1.00 0.00 N ATOM 2575 CA ARG A 164 -11.021 18.202 2.638 1.00 0.00 C ATOM 2576 C ARG A 164 -10.649 17.062 3.587 1.00 0.00 C ATOM 2577 O ARG A 164 -10.217 16.011 3.156 1.00 0.00 O ATOM 2578 CB ARG A 164 -9.857 19.183 2.559 1.00 0.00 C ATOM 2579 CG ARG A 164 -8.678 18.489 1.875 1.00 0.00 C ATOM 2580 CD ARG A 164 -8.941 18.406 0.371 1.00 0.00 C ATOM 2581 NE ARG A 164 -8.066 19.386 -0.338 1.00 0.00 N ATOM 2582 CZ ARG A 164 -7.822 19.287 -1.627 1.00 0.00 C ATOM 2583 NH1 ARG A 164 -8.344 18.330 -2.359 1.00 0.00 N ATOM 2584 NH2 ARG A 164 -7.041 20.166 -2.195 1.00 0.00 N ATOM 0 H ARG A 164 -12.153 19.895 3.285 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.223 17.799 1.646 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.149 20.072 2.000 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -9.573 19.514 3.558 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.757 19.041 2.064 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -8.541 17.489 2.287 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -8.742 17.397 0.011 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -9.989 18.619 0.161 1.00 0.00 H new ATOM 0 HE ARG A 164 -7.647 20.151 0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.958 17.637 -1.930 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.136 18.280 -3.356 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.629 20.916 -1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.843 20.102 -3.193 1.00 0.00 H new ATOM 2598 N LEU A 165 -10.802 17.254 4.871 1.00 0.00 N ATOM 2599 CA LEU A 165 -10.446 16.163 5.824 1.00 0.00 C ATOM 2600 C LEU A 165 -11.237 14.915 5.446 1.00 0.00 C ATOM 2601 O LEU A 165 -10.735 13.814 5.477 1.00 0.00 O ATOM 2602 CB LEU A 165 -10.795 16.588 7.250 1.00 0.00 C ATOM 2603 CG LEU A 165 -10.012 17.849 7.608 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -10.369 18.293 9.027 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -8.514 17.555 7.522 1.00 0.00 C ATOM 0 H LEU A 165 -11.155 18.111 5.298 1.00 0.00 H new ATOM 0 HA LEU A 165 -9.377 15.956 5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.866 16.775 7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -10.555 15.787 7.949 1.00 0.00 H new ATOM 0 HG LEU A 165 -10.268 18.646 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -9.808 19.193 9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -11.437 18.503 9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -10.117 17.500 9.731 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.952 18.453 7.777 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -8.259 16.757 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -8.262 17.245 6.508 1.00 0.00 H new ATOM 2617 N SER A 166 -12.466 15.090 5.062 1.00 0.00 N ATOM 2618 CA SER A 166 -13.279 13.917 4.645 1.00 0.00 C ATOM 2619 C SER A 166 -12.592 13.276 3.438 1.00 0.00 C ATOM 2620 O SER A 166 -12.564 12.070 3.282 1.00 0.00 O ATOM 2621 CB SER A 166 -14.685 14.375 4.255 1.00 0.00 C ATOM 2622 OG SER A 166 -15.250 15.121 5.324 1.00 0.00 O ATOM 0 H SER A 166 -12.943 15.991 5.018 1.00 0.00 H new ATOM 0 HA SER A 166 -13.361 13.201 5.462 1.00 0.00 H new ATOM 0 HB2 SER A 166 -14.644 14.985 3.353 1.00 0.00 H new ATOM 0 HB3 SER A 166 -15.311 13.512 4.028 1.00 0.00 H new ATOM 0 HG SER A 166 -14.824 14.858 6.167 1.00 0.00 H new ATOM 2628 N ALA A 167 -12.052 14.094 2.577 1.00 0.00 N ATOM 2629 CA ALA A 167 -11.373 13.586 1.350 1.00 0.00 C ATOM 2630 C ALA A 167 -10.253 12.599 1.700 1.00 0.00 C ATOM 2631 O ALA A 167 -10.085 11.588 1.047 1.00 0.00 O ATOM 2632 CB ALA A 167 -10.768 14.768 0.600 1.00 0.00 C ATOM 0 H ALA A 167 -12.052 15.109 2.673 1.00 0.00 H new ATOM 0 HA ALA A 167 -12.110 13.068 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -10.268 14.410 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -11.558 15.466 0.323 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -10.045 15.274 1.240 1.00 0.00 H new ATOM 2638 N TYR A 168 -9.464 12.885 2.697 1.00 0.00 N ATOM 2639 CA TYR A 168 -8.344 11.957 3.032 1.00 0.00 C ATOM 2640 C TYR A 168 -8.708 11.081 4.229 1.00 0.00 C ATOM 2641 O TYR A 168 -8.214 9.981 4.375 1.00 0.00 O ATOM 2642 CB TYR A 168 -7.098 12.780 3.344 1.00 0.00 C ATOM 2643 CG TYR A 168 -6.962 13.858 2.298 1.00 0.00 C ATOM 2644 CD1 TYR A 168 -7.317 13.587 0.970 1.00 0.00 C ATOM 2645 CD2 TYR A 168 -6.503 15.128 2.654 1.00 0.00 C ATOM 2646 CE1 TYR A 168 -7.211 14.586 -0.001 1.00 0.00 C ATOM 2647 CE2 TYR A 168 -6.396 16.129 1.684 1.00 0.00 C ATOM 2648 CZ TYR A 168 -6.750 15.859 0.356 1.00 0.00 C ATOM 2649 OH TYR A 168 -6.642 16.847 -0.602 1.00 0.00 O ATOM 0 H TYR A 168 -9.543 13.711 3.290 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.153 11.303 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -7.176 13.223 4.337 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -6.214 12.142 3.348 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -7.673 12.605 0.697 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -6.231 15.337 3.678 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -7.484 14.377 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -6.040 17.111 1.959 1.00 0.00 H new ATOM 0 HH TYR A 168 -6.092 17.580 -0.255 1.00 0.00 H new ATOM 2659 N TYR A 169 -9.577 11.543 5.080 1.00 0.00 N ATOM 2660 CA TYR A 169 -9.975 10.717 6.249 1.00 0.00 C ATOM 2661 C TYR A 169 -10.648 9.449 5.726 1.00 0.00 C ATOM 2662 O TYR A 169 -10.412 8.358 6.206 1.00 0.00 O ATOM 2663 CB TYR A 169 -10.956 11.508 7.119 1.00 0.00 C ATOM 2664 CG TYR A 169 -11.229 10.756 8.400 1.00 0.00 C ATOM 2665 CD1 TYR A 169 -10.357 10.889 9.488 1.00 0.00 C ATOM 2666 CD2 TYR A 169 -12.356 9.932 8.505 1.00 0.00 C ATOM 2667 CE1 TYR A 169 -10.609 10.195 10.678 1.00 0.00 C ATOM 2668 CE2 TYR A 169 -12.609 9.239 9.696 1.00 0.00 C ATOM 2669 CZ TYR A 169 -11.736 9.371 10.781 1.00 0.00 C ATOM 2670 OH TYR A 169 -11.985 8.688 11.955 1.00 0.00 O ATOM 0 H TYR A 169 -10.028 12.456 5.017 1.00 0.00 H new ATOM 0 HA TYR A 169 -9.104 10.457 6.850 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -10.544 12.491 7.345 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -11.888 11.670 6.577 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.489 11.527 9.409 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -13.031 9.831 7.668 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -9.934 10.295 11.515 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -13.478 8.603 9.776 1.00 0.00 H new ATOM 0 HH TYR A 169 -12.807 8.163 11.860 1.00 0.00 H new ATOM 2680 N ASN A 170 -11.484 9.597 4.736 1.00 0.00 N ATOM 2681 CA ASN A 170 -12.185 8.421 4.152 1.00 0.00 C ATOM 2682 C ASN A 170 -11.189 7.532 3.396 1.00 0.00 C ATOM 2683 O ASN A 170 -11.234 6.322 3.481 1.00 0.00 O ATOM 2684 CB ASN A 170 -13.259 8.919 3.182 1.00 0.00 C ATOM 2685 CG ASN A 170 -14.326 9.694 3.956 1.00 0.00 C ATOM 2686 OD1 ASN A 170 -14.434 9.564 5.160 1.00 0.00 O ATOM 2687 ND2 ASN A 170 -15.124 10.502 3.313 1.00 0.00 N ATOM 0 H ASN A 170 -11.713 10.492 4.303 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.641 7.837 4.952 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -12.810 9.558 2.422 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -13.713 8.076 2.661 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -15.838 11.024 3.821 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -15.034 10.611 2.303 1.00 0.00 H new ATOM 2694 N LEU A 171 -10.303 8.126 2.642 1.00 0.00 N ATOM 2695 CA LEU A 171 -9.319 7.319 1.862 1.00 0.00 C ATOM 2696 C LEU A 171 -8.218 6.781 2.771 1.00 0.00 C ATOM 2697 O LEU A 171 -8.028 5.590 2.874 1.00 0.00 O ATOM 2698 CB LEU A 171 -8.703 8.200 0.773 1.00 0.00 C ATOM 2699 CG LEU A 171 -9.810 8.685 -0.162 1.00 0.00 C ATOM 2700 CD1 LEU A 171 -9.218 9.618 -1.220 1.00 0.00 C ATOM 2701 CD2 LEU A 171 -10.455 7.481 -0.852 1.00 0.00 C ATOM 0 H LEU A 171 -10.218 9.136 2.532 1.00 0.00 H new ATOM 0 HA LEU A 171 -9.835 6.471 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -8.191 9.051 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -7.956 7.638 0.212 1.00 0.00 H new ATOM 0 HG LEU A 171 -10.561 9.223 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -10.010 9.962 -1.885 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -8.756 10.476 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -8.466 9.082 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -11.245 7.824 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -9.701 6.945 -1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -10.879 6.815 -0.100 1.00 0.00 H new ATOM 2713 N LEU A 172 -7.482 7.639 3.418 1.00 0.00 N ATOM 2714 CA LEU A 172 -6.376 7.162 4.298 1.00 0.00 C ATOM 2715 C LEU A 172 -6.894 6.136 5.313 1.00 0.00 C ATOM 2716 O LEU A 172 -6.238 5.151 5.591 1.00 0.00 O ATOM 2717 CB LEU A 172 -5.779 8.366 5.030 1.00 0.00 C ATOM 2718 CG LEU A 172 -5.162 9.323 4.005 1.00 0.00 C ATOM 2719 CD1 LEU A 172 -4.713 10.609 4.702 1.00 0.00 C ATOM 2720 CD2 LEU A 172 -3.950 8.651 3.358 1.00 0.00 C ATOM 0 H LEU A 172 -7.597 8.652 3.377 1.00 0.00 H new ATOM 0 HA LEU A 172 -5.613 6.678 3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.552 8.878 5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -5.021 8.036 5.740 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.903 9.566 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.275 11.286 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.573 11.088 5.170 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.971 10.370 5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.506 9.327 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.214 8.412 4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.265 7.734 2.860 1.00 0.00 H new ATOM 2732 N HIS A 173 -8.056 6.343 5.867 1.00 0.00 N ATOM 2733 CA HIS A 173 -8.583 5.358 6.857 1.00 0.00 C ATOM 2734 C HIS A 173 -8.857 4.023 6.161 1.00 0.00 C ATOM 2735 O HIS A 173 -8.413 2.983 6.605 1.00 0.00 O ATOM 2736 CB HIS A 173 -9.878 5.894 7.473 1.00 0.00 C ATOM 2737 CG HIS A 173 -10.346 4.962 8.557 1.00 0.00 C ATOM 2738 ND1 HIS A 173 -10.298 5.306 9.899 1.00 0.00 N ATOM 2739 CD2 HIS A 173 -10.872 3.694 8.513 1.00 0.00 C ATOM 2740 CE1 HIS A 173 -10.783 4.265 10.602 1.00 0.00 C ATOM 2741 NE2 HIS A 173 -11.146 3.256 9.805 1.00 0.00 N ATOM 0 H HIS A 173 -8.660 7.143 5.681 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.844 5.207 7.644 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -9.712 6.890 7.883 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -10.646 5.989 6.705 1.00 0.00 H new ATOM 0 HD1 HIS A 173 -9.957 6.187 10.284 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -11.046 3.124 7.613 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -10.868 4.248 11.678 1.00 0.00 H new ATOM 2749 N CYS A 174 -9.572 4.038 5.068 1.00 0.00 N ATOM 2750 CA CYS A 174 -9.848 2.758 4.353 1.00 0.00 C ATOM 2751 C CYS A 174 -8.545 2.222 3.772 1.00 0.00 C ATOM 2752 O CYS A 174 -8.352 1.028 3.650 1.00 0.00 O ATOM 2753 CB CYS A 174 -10.858 2.988 3.230 1.00 0.00 C ATOM 2754 SG CYS A 174 -12.406 2.155 3.655 1.00 0.00 S ATOM 0 H CYS A 174 -9.974 4.873 4.642 1.00 0.00 H new ATOM 0 HA CYS A 174 -10.265 2.035 5.054 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -11.030 4.055 3.091 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -10.469 2.602 2.288 1.00 0.00 H new ATOM 2759 N LEU A 175 -7.636 3.091 3.435 1.00 0.00 N ATOM 2760 CA LEU A 175 -6.339 2.628 2.889 1.00 0.00 C ATOM 2761 C LEU A 175 -5.701 1.713 3.933 1.00 0.00 C ATOM 2762 O LEU A 175 -5.085 0.715 3.612 1.00 0.00 O ATOM 2763 CB LEU A 175 -5.443 3.855 2.665 1.00 0.00 C ATOM 2764 CG LEU A 175 -4.413 3.612 1.558 1.00 0.00 C ATOM 2765 CD1 LEU A 175 -3.264 4.599 1.743 1.00 0.00 C ATOM 2766 CD2 LEU A 175 -3.870 2.184 1.629 1.00 0.00 C ATOM 0 H LEU A 175 -7.738 4.103 3.515 1.00 0.00 H new ATOM 0 HA LEU A 175 -6.469 2.095 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.061 4.714 2.404 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.928 4.103 3.593 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.888 3.752 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.519 4.441 0.963 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -3.646 5.618 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -2.805 4.444 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.140 2.032 0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.392 2.024 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -4.690 1.476 1.508 1.00 0.00 H new ATOM 2778 N ARG A 176 -5.823 2.067 5.184 1.00 0.00 N ATOM 2779 CA ARG A 176 -5.202 1.249 6.258 1.00 0.00 C ATOM 2780 C ARG A 176 -5.893 -0.115 6.375 1.00 0.00 C ATOM 2781 O ARG A 176 -5.287 -1.147 6.167 1.00 0.00 O ATOM 2782 CB ARG A 176 -5.324 1.988 7.589 1.00 0.00 C ATOM 2783 CG ARG A 176 -4.248 1.472 8.544 1.00 0.00 C ATOM 2784 CD ARG A 176 -4.471 2.057 9.939 1.00 0.00 C ATOM 2785 NE ARG A 176 -5.682 1.433 10.553 1.00 0.00 N ATOM 2786 CZ ARG A 176 -5.887 1.466 11.854 1.00 0.00 C ATOM 2787 NH1 ARG A 176 -5.051 2.064 12.675 1.00 0.00 N ATOM 2788 NH2 ARG A 176 -6.952 0.892 12.341 1.00 0.00 N ATOM 0 H ARG A 176 -6.329 2.892 5.507 1.00 0.00 H new ATOM 0 HA ARG A 176 -4.153 1.089 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -5.209 3.061 7.436 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -6.314 1.832 8.017 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -4.278 0.383 8.587 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -3.260 1.749 8.177 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -3.598 1.875 10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -4.598 3.138 9.876 1.00 0.00 H new ATOM 0 HE ARG A 176 -6.365 0.972 9.952 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -4.215 2.520 12.309 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -5.239 2.072 13.678 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -7.611 0.427 11.717 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -7.126 0.908 13.346 1.00 0.00 H new ATOM 2802 N ARG A 177 -7.151 -0.128 6.730 1.00 0.00 N ATOM 2803 CA ARG A 177 -7.865 -1.430 6.888 1.00 0.00 C ATOM 2804 C ARG A 177 -7.755 -2.254 5.601 1.00 0.00 C ATOM 2805 O ARG A 177 -7.525 -3.447 5.637 1.00 0.00 O ATOM 2806 CB ARG A 177 -9.345 -1.167 7.190 1.00 0.00 C ATOM 2807 CG ARG A 177 -9.480 -0.454 8.537 1.00 0.00 C ATOM 2808 CD ARG A 177 -10.964 -0.267 8.865 1.00 0.00 C ATOM 2809 NE ARG A 177 -11.107 0.570 10.093 1.00 0.00 N ATOM 2810 CZ ARG A 177 -12.285 0.783 10.646 1.00 0.00 C ATOM 2811 NH1 ARG A 177 -13.391 0.281 10.140 1.00 0.00 N ATOM 2812 NH2 ARG A 177 -12.358 1.516 11.724 1.00 0.00 N ATOM 0 H ARG A 177 -7.713 0.702 6.917 1.00 0.00 H new ATOM 0 HA ARG A 177 -7.410 -1.984 7.709 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -9.784 -0.558 6.400 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.895 -2.108 7.210 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.993 -1.036 9.320 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -8.979 0.513 8.501 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.474 0.209 8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.438 -1.237 9.017 1.00 0.00 H new ATOM 0 HE ARG A 177 -10.276 0.986 10.513 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -13.352 -0.291 9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -14.287 0.464 10.591 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -11.511 1.915 12.127 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -13.262 1.689 12.163 1.00 0.00 H new ATOM 2826 N ASP A 178 -7.916 -1.632 4.466 1.00 0.00 N ATOM 2827 CA ASP A 178 -7.822 -2.383 3.186 1.00 0.00 C ATOM 2828 C ASP A 178 -6.395 -2.889 2.985 1.00 0.00 C ATOM 2829 O ASP A 178 -6.181 -3.989 2.518 1.00 0.00 O ATOM 2830 CB ASP A 178 -8.212 -1.467 2.028 1.00 0.00 C ATOM 2831 CG ASP A 178 -9.695 -1.107 2.143 1.00 0.00 C ATOM 2832 OD1 ASP A 178 -10.357 -1.679 2.994 1.00 0.00 O ATOM 2833 OD2 ASP A 178 -10.142 -0.264 1.383 1.00 0.00 O ATOM 0 H ASP A 178 -8.109 -0.635 4.371 1.00 0.00 H new ATOM 0 HA ASP A 178 -8.501 -3.235 3.218 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.604 -0.562 2.045 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.019 -1.963 1.077 1.00 0.00 H new ATOM 2838 N SER A 179 -5.414 -2.109 3.347 1.00 0.00 N ATOM 2839 CA SER A 179 -4.009 -2.565 3.187 1.00 0.00 C ATOM 2840 C SER A 179 -3.800 -3.805 4.048 1.00 0.00 C ATOM 2841 O SER A 179 -3.034 -4.687 3.714 1.00 0.00 O ATOM 2842 CB SER A 179 -3.055 -1.457 3.635 1.00 0.00 C ATOM 2843 OG SER A 179 -1.718 -1.842 3.339 1.00 0.00 O ATOM 0 H SER A 179 -5.527 -1.177 3.746 1.00 0.00 H new ATOM 0 HA SER A 179 -3.809 -2.801 2.142 1.00 0.00 H new ATOM 0 HB2 SER A 179 -3.298 -0.524 3.127 1.00 0.00 H new ATOM 0 HB3 SER A 179 -3.166 -1.276 4.704 1.00 0.00 H new ATOM 0 HG SER A 179 -1.533 -1.680 2.390 1.00 0.00 H new ATOM 2849 N HIS A 180 -4.500 -3.892 5.148 1.00 0.00 N ATOM 2850 CA HIS A 180 -4.364 -5.086 6.013 1.00 0.00 C ATOM 2851 C HIS A 180 -5.053 -6.263 5.326 1.00 0.00 C ATOM 2852 O HIS A 180 -4.578 -7.381 5.354 1.00 0.00 O ATOM 2853 CB HIS A 180 -5.016 -4.816 7.372 1.00 0.00 C ATOM 2854 CG HIS A 180 -4.724 -5.957 8.307 1.00 0.00 C ATOM 2855 ND1 HIS A 180 -3.440 -6.244 8.743 1.00 0.00 N ATOM 2856 CD2 HIS A 180 -5.539 -6.888 8.901 1.00 0.00 C ATOM 2857 CE1 HIS A 180 -3.518 -7.309 9.563 1.00 0.00 C ATOM 2858 NE2 HIS A 180 -4.776 -7.741 9.694 1.00 0.00 N ATOM 0 H HIS A 180 -5.157 -3.186 5.479 1.00 0.00 H new ATOM 0 HA HIS A 180 -3.311 -5.316 6.172 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -4.636 -3.884 7.790 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -6.093 -4.697 7.253 1.00 0.00 H new ATOM 0 HD1 HIS A 180 -2.590 -5.740 8.489 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -6.610 -6.950 8.773 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -2.668 -7.759 10.055 1.00 0.00 H new ATOM 2866 N LYS A 181 -6.171 -6.014 4.696 1.00 0.00 N ATOM 2867 CA LYS A 181 -6.892 -7.111 3.995 1.00 0.00 C ATOM 2868 C LYS A 181 -5.975 -7.723 2.945 1.00 0.00 C ATOM 2869 O LYS A 181 -5.821 -8.926 2.860 1.00 0.00 O ATOM 2870 CB LYS A 181 -8.124 -6.545 3.289 1.00 0.00 C ATOM 2871 CG LYS A 181 -9.137 -6.041 4.309 1.00 0.00 C ATOM 2872 CD LYS A 181 -10.509 -5.981 3.642 1.00 0.00 C ATOM 2873 CE LYS A 181 -10.378 -5.342 2.257 1.00 0.00 C ATOM 2874 NZ LYS A 181 -11.736 -5.036 1.722 1.00 0.00 N ATOM 0 H LYS A 181 -6.614 -5.097 4.638 1.00 0.00 H new ATOM 0 HA LYS A 181 -7.192 -7.865 4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -7.829 -5.731 2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -8.579 -7.314 2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -9.165 -6.704 5.174 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -8.849 -5.055 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -10.926 -6.984 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -11.199 -5.403 4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -9.786 -4.429 2.320 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.852 -6.017 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -11.649 -4.602 0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.286 -5.915 1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.222 -4.377 2.364 1.00 0.00 H new ATOM 2888 N ILE A 182 -5.355 -6.903 2.145 1.00 0.00 N ATOM 2889 CA ILE A 182 -4.440 -7.445 1.103 1.00 0.00 C ATOM 2890 C ILE A 182 -3.360 -8.248 1.818 1.00 0.00 C ATOM 2891 O ILE A 182 -2.961 -9.311 1.388 1.00 0.00 O ATOM 2892 CB ILE A 182 -3.760 -6.314 0.318 1.00 0.00 C ATOM 2893 CG1 ILE A 182 -4.779 -5.294 -0.179 1.00 0.00 C ATOM 2894 CG2 ILE A 182 -3.061 -6.903 -0.907 1.00 0.00 C ATOM 2895 CD1 ILE A 182 -4.042 -4.237 -0.996 1.00 0.00 C ATOM 0 H ILE A 182 -5.441 -5.887 2.166 1.00 0.00 H new ATOM 0 HA ILE A 182 -5.011 -8.055 0.403 1.00 0.00 H new ATOM 0 HB ILE A 182 -3.052 -5.823 0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -5.539 -5.783 -0.789 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -5.295 -4.832 0.663 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -2.576 -6.104 -1.468 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -2.312 -7.627 -0.586 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -3.796 -7.399 -1.542 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -4.754 -3.497 -1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.298 -3.746 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.546 -4.712 -1.843 1.00 0.00 H new ATOM 2907 N ASP A 183 -2.892 -7.733 2.922 1.00 0.00 N ATOM 2908 CA ASP A 183 -1.843 -8.445 3.692 1.00 0.00 C ATOM 2909 C ASP A 183 -2.415 -9.754 4.242 1.00 0.00 C ATOM 2910 O ASP A 183 -1.752 -10.772 4.273 1.00 0.00 O ATOM 2911 CB ASP A 183 -1.377 -7.567 4.856 1.00 0.00 C ATOM 2912 CG ASP A 183 -0.171 -8.218 5.535 1.00 0.00 C ATOM 2913 OD1 ASP A 183 0.934 -8.011 5.061 1.00 0.00 O ATOM 2914 OD2 ASP A 183 -0.374 -8.912 6.518 1.00 0.00 O ATOM 0 H ASP A 183 -3.195 -6.845 3.323 1.00 0.00 H new ATOM 0 HA ASP A 183 -0.998 -8.661 3.038 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -1.111 -6.574 4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.186 -7.438 5.575 1.00 0.00 H new ATOM 2919 N ASN A 184 -3.642 -9.728 4.693 1.00 0.00 N ATOM 2920 CA ASN A 184 -4.263 -10.959 5.261 1.00 0.00 C ATOM 2921 C ASN A 184 -4.341 -12.066 4.203 1.00 0.00 C ATOM 2922 O ASN A 184 -4.083 -13.219 4.484 1.00 0.00 O ATOM 2923 CB ASN A 184 -5.676 -10.636 5.751 1.00 0.00 C ATOM 2924 CG ASN A 184 -5.601 -9.636 6.906 1.00 0.00 C ATOM 2925 OD1 ASN A 184 -6.239 -8.602 6.873 1.00 0.00 O ATOM 2926 ND2 ASN A 184 -4.846 -9.903 7.937 1.00 0.00 N ATOM 0 H ASN A 184 -4.242 -8.903 4.692 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.647 -11.307 6.090 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -6.269 -10.222 4.936 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -6.176 -11.548 6.078 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -4.792 -9.244 8.714 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -4.310 -10.770 7.966 1.00 0.00 H new ATOM 2933 N TYR A 185 -4.719 -11.735 2.998 1.00 0.00 N ATOM 2934 CA TYR A 185 -4.841 -12.784 1.943 1.00 0.00 C ATOM 2935 C TYR A 185 -3.484 -13.450 1.694 1.00 0.00 C ATOM 2936 O TYR A 185 -3.393 -14.655 1.567 1.00 0.00 O ATOM 2937 CB TYR A 185 -5.347 -12.141 0.649 1.00 0.00 C ATOM 2938 CG TYR A 185 -6.675 -11.471 0.917 1.00 0.00 C ATOM 2939 CD1 TYR A 185 -7.670 -12.156 1.624 1.00 0.00 C ATOM 2940 CD2 TYR A 185 -6.911 -10.165 0.466 1.00 0.00 C ATOM 2941 CE1 TYR A 185 -8.900 -11.538 1.878 1.00 0.00 C ATOM 2942 CE2 TYR A 185 -8.141 -9.547 0.722 1.00 0.00 C ATOM 2943 CZ TYR A 185 -9.135 -10.233 1.429 1.00 0.00 C ATOM 2944 OH TYR A 185 -10.347 -9.623 1.681 1.00 0.00 O ATOM 0 H TYR A 185 -4.948 -10.787 2.698 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.546 -13.546 2.276 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.624 -11.411 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -5.457 -12.897 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -7.489 -13.162 1.974 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -6.144 -9.635 -0.079 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -9.668 -12.068 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -8.323 -8.541 0.374 1.00 0.00 H new ATOM 0 HH TYR A 185 -10.344 -8.719 1.302 1.00 0.00 H new ATOM 2954 N LEU A 186 -2.431 -12.685 1.624 1.00 0.00 N ATOM 2955 CA LEU A 186 -1.094 -13.298 1.384 1.00 0.00 C ATOM 2956 C LEU A 186 -0.787 -14.300 2.498 1.00 0.00 C ATOM 2957 O LEU A 186 -0.205 -15.339 2.265 1.00 0.00 O ATOM 2958 CB LEU A 186 -0.017 -12.214 1.360 1.00 0.00 C ATOM 2959 CG LEU A 186 0.122 -11.666 -0.060 1.00 0.00 C ATOM 2960 CD1 LEU A 186 0.877 -12.679 -0.924 1.00 0.00 C ATOM 2961 CD2 LEU A 186 -1.267 -11.426 -0.655 1.00 0.00 C ATOM 0 H LEU A 186 -2.437 -11.670 1.722 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.103 -13.811 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -0.280 -11.410 2.048 1.00 0.00 H new ATOM 0 HB3 LEU A 186 0.935 -12.624 1.698 1.00 0.00 H new ATOM 0 HG LEU A 186 0.673 -10.726 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 186 0.977 -12.290 -1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 186 1.867 -12.851 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 186 0.325 -13.619 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -1.167 -11.035 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -1.819 -12.366 -0.682 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.807 -10.706 -0.040 1.00 0.00 H new ATOM 2973 N LYS A 187 -1.183 -14.002 3.705 1.00 0.00 N ATOM 2974 CA LYS A 187 -0.917 -14.950 4.823 1.00 0.00 C ATOM 2975 C LYS A 187 -1.626 -16.275 4.536 1.00 0.00 C ATOM 2976 O LYS A 187 -1.082 -17.341 4.752 1.00 0.00 O ATOM 2977 CB LYS A 187 -1.446 -14.361 6.133 1.00 0.00 C ATOM 2978 CG LYS A 187 -0.664 -13.091 6.474 1.00 0.00 C ATOM 2979 CD LYS A 187 -1.112 -12.567 7.841 1.00 0.00 C ATOM 2980 CE LYS A 187 -0.418 -11.235 8.129 1.00 0.00 C ATOM 2981 NZ LYS A 187 0.369 -11.346 9.390 1.00 0.00 N ATOM 0 H LYS A 187 -1.677 -13.148 3.964 1.00 0.00 H new ATOM 0 HA LYS A 187 0.156 -15.119 4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -2.508 -14.133 6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.347 -15.089 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.405 -13.302 6.486 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -0.831 -12.332 5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -2.194 -12.436 7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -0.868 -13.292 8.618 1.00 0.00 H new ATOM 0 HE2 LYS A 187 0.238 -10.968 7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.158 -10.439 8.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.841 -10.440 9.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -0.268 -11.582 10.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.084 -12.094 9.288 1.00 0.00 H new ATOM 2995 N LEU A 188 -2.835 -16.218 4.045 1.00 0.00 N ATOM 2996 CA LEU A 188 -3.571 -17.478 3.739 1.00 0.00 C ATOM 2997 C LEU A 188 -2.902 -18.176 2.558 1.00 0.00 C ATOM 2998 O LEU A 188 -2.680 -19.370 2.570 1.00 0.00 O ATOM 2999 CB LEU A 188 -5.020 -17.145 3.380 1.00 0.00 C ATOM 3000 CG LEU A 188 -5.674 -16.400 4.543 1.00 0.00 C ATOM 3001 CD1 LEU A 188 -7.142 -16.123 4.216 1.00 0.00 C ATOM 3002 CD2 LEU A 188 -5.588 -17.256 5.808 1.00 0.00 C ATOM 0 H LEU A 188 -3.343 -15.357 3.843 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.554 -18.134 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -5.051 -16.533 2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -5.572 -18.060 3.164 1.00 0.00 H new ATOM 0 HG LEU A 188 -5.155 -15.455 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -7.606 -15.592 5.047 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -7.205 -15.513 3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -7.663 -17.067 4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -6.054 -16.726 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -6.106 -18.201 5.644 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -4.542 -17.452 6.044 1.00 0.00 H new ATOM 3014 N LEU A 189 -2.586 -17.437 1.530 1.00 0.00 N ATOM 3015 CA LEU A 189 -1.940 -18.054 0.340 1.00 0.00 C ATOM 3016 C LEU A 189 -0.630 -18.728 0.741 1.00 0.00 C ATOM 3017 O LEU A 189 -0.267 -19.741 0.196 1.00 0.00 O ATOM 3018 CB LEU A 189 -1.655 -16.980 -0.711 1.00 0.00 C ATOM 3019 CG LEU A 189 -2.783 -16.967 -1.741 1.00 0.00 C ATOM 3020 CD1 LEU A 189 -3.323 -15.544 -1.886 1.00 0.00 C ATOM 3021 CD2 LEU A 189 -2.245 -17.450 -3.091 1.00 0.00 C ATOM 0 H LEU A 189 -2.748 -16.432 1.464 1.00 0.00 H new ATOM 0 HA LEU A 189 -2.616 -18.802 -0.075 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -1.571 -16.003 -0.235 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.702 -17.179 -1.201 1.00 0.00 H new ATOM 0 HG LEU A 189 -3.585 -17.628 -1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -4.128 -15.533 -2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.705 -15.200 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -2.522 -14.883 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -3.049 -17.441 -3.827 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -1.444 -16.789 -3.421 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.859 -18.464 -2.987 1.00 0.00 H new ATOM 3033 N LYS A 190 0.097 -18.176 1.668 1.00 0.00 N ATOM 3034 CA LYS A 190 1.388 -18.808 2.060 1.00 0.00 C ATOM 3035 C LYS A 190 1.154 -20.253 2.506 1.00 0.00 C ATOM 3036 O LYS A 190 1.875 -21.155 2.132 1.00 0.00 O ATOM 3037 CB LYS A 190 2.002 -18.020 3.214 1.00 0.00 C ATOM 3038 CG LYS A 190 3.388 -18.583 3.512 1.00 0.00 C ATOM 3039 CD LYS A 190 4.010 -17.822 4.680 1.00 0.00 C ATOM 3040 CE LYS A 190 5.451 -18.286 4.861 1.00 0.00 C ATOM 3041 NZ LYS A 190 6.037 -17.638 6.068 1.00 0.00 N ATOM 0 H LYS A 190 -0.143 -17.321 2.169 1.00 0.00 H new ATOM 0 HA LYS A 190 2.062 -18.804 1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 190 2.072 -16.964 2.955 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.368 -18.090 4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 190 3.317 -19.644 3.753 1.00 0.00 H new ATOM 0 HG3 LYS A 190 4.023 -18.498 2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 190 3.981 -16.749 4.489 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.440 -17.999 5.592 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.484 -19.370 4.966 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.039 -18.033 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.020 -17.956 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.019 -16.605 5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 5.482 -17.901 6.907 1.00 0.00 H new ATOM 3055 N CYS A 191 0.172 -20.467 3.331 1.00 0.00 N ATOM 3056 CA CYS A 191 -0.099 -21.839 3.846 1.00 0.00 C ATOM 3057 C CYS A 191 -0.483 -22.810 2.718 1.00 0.00 C ATOM 3058 O CYS A 191 -0.416 -24.008 2.892 1.00 0.00 O ATOM 3059 CB CYS A 191 -1.238 -21.770 4.860 1.00 0.00 C ATOM 3060 SG CYS A 191 -2.826 -21.918 4.004 1.00 0.00 S ATOM 0 H CYS A 191 -0.462 -19.745 3.675 1.00 0.00 H new ATOM 0 HA CYS A 191 0.813 -22.213 4.311 1.00 0.00 H new ATOM 0 HB2 CYS A 191 -1.134 -22.569 5.594 1.00 0.00 H new ATOM 0 HB3 CYS A 191 -1.195 -20.828 5.406 1.00 0.00 H new ATOM 0 HG CYS A 191 -3.039 -20.848 3.297 1.00 0.00 H new ATOM 3065 N ARG A 192 -0.905 -22.324 1.582 1.00 0.00 N ATOM 3066 CA ARG A 192 -1.303 -23.261 0.482 1.00 0.00 C ATOM 3067 C ARG A 192 -0.338 -23.150 -0.707 1.00 0.00 C ATOM 3068 O ARG A 192 -0.141 -24.089 -1.451 1.00 0.00 O ATOM 3069 CB ARG A 192 -2.716 -22.909 0.014 1.00 0.00 C ATOM 3070 CG ARG A 192 -3.230 -23.995 -0.933 1.00 0.00 C ATOM 3071 CD ARG A 192 -3.599 -25.241 -0.124 1.00 0.00 C ATOM 3072 NE ARG A 192 -4.079 -26.313 -1.047 1.00 0.00 N ATOM 3073 CZ ARG A 192 -4.783 -27.335 -0.604 1.00 0.00 C ATOM 3074 NH1 ARG A 192 -5.088 -27.469 0.668 1.00 0.00 N ATOM 3075 NH2 ARG A 192 -5.187 -28.241 -1.452 1.00 0.00 N ATOM 0 H ARG A 192 -0.992 -21.331 1.365 1.00 0.00 H new ATOM 0 HA ARG A 192 -1.270 -24.282 0.863 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.381 -22.816 0.872 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.712 -21.944 -0.492 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -4.100 -23.633 -1.481 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -2.467 -24.240 -1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -2.733 -25.592 0.438 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.374 -24.999 0.603 1.00 0.00 H new ATOM 0 HE ARG A 192 -3.857 -26.253 -2.041 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.778 -26.770 1.343 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -5.635 -28.272 0.980 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -4.957 -28.152 -2.442 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -5.733 -29.038 -1.125 1.00 0.00 H new ATOM 3089 N ILE A 193 0.244 -22.002 -0.896 1.00 0.00 N ATOM 3090 CA ILE A 193 1.181 -21.791 -2.038 1.00 0.00 C ATOM 3091 C ILE A 193 2.529 -22.474 -1.781 1.00 0.00 C ATOM 3092 O ILE A 193 3.197 -22.910 -2.697 1.00 0.00 O ATOM 3093 CB ILE A 193 1.406 -20.287 -2.196 1.00 0.00 C ATOM 3094 CG1 ILE A 193 2.118 -19.994 -3.513 1.00 0.00 C ATOM 3095 CG2 ILE A 193 2.270 -19.786 -1.047 1.00 0.00 C ATOM 3096 CD1 ILE A 193 2.035 -18.496 -3.806 1.00 0.00 C ATOM 0 H ILE A 193 0.110 -21.186 -0.299 1.00 0.00 H new ATOM 0 HA ILE A 193 0.747 -22.222 -2.940 1.00 0.00 H new ATOM 0 HB ILE A 193 0.440 -19.783 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 193 3.160 -20.308 -3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 193 1.659 -20.561 -4.323 1.00 0.00 H new ATOM 0 HG21 ILE A 193 2.433 -18.714 -1.155 1.00 0.00 H new ATOM 0 HG22 ILE A 193 1.766 -19.983 -0.101 1.00 0.00 H new ATOM 0 HG23 ILE A 193 3.230 -20.302 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 193 2.542 -18.281 -4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 193 0.989 -18.197 -3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 193 2.514 -17.940 -3.000 1.00 0.00 H new ATOM 3108 N ILE A 194 2.948 -22.546 -0.548 1.00 0.00 N ATOM 3109 CA ILE A 194 4.271 -23.172 -0.260 1.00 0.00 C ATOM 3110 C ILE A 194 4.176 -24.154 0.910 1.00 0.00 C ATOM 3111 O ILE A 194 4.723 -25.238 0.865 1.00 0.00 O ATOM 3112 CB ILE A 194 5.275 -22.067 0.072 1.00 0.00 C ATOM 3113 CG1 ILE A 194 5.588 -21.276 -1.200 1.00 0.00 C ATOM 3114 CG2 ILE A 194 6.562 -22.683 0.623 1.00 0.00 C ATOM 3115 CD1 ILE A 194 5.904 -19.825 -0.838 1.00 0.00 C ATOM 0 H ILE A 194 2.438 -22.203 0.266 1.00 0.00 H new ATOM 0 HA ILE A 194 4.597 -23.729 -1.138 1.00 0.00 H new ATOM 0 HB ILE A 194 4.849 -21.402 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 194 6.435 -21.724 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 194 4.739 -21.314 -1.882 1.00 0.00 H new ATOM 0 HG21 ILE A 194 7.273 -21.891 0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 194 6.337 -23.248 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 194 6.995 -23.350 -0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 194 6.127 -19.264 -1.746 1.00 0.00 H new ATOM 0 HD12 ILE A 194 5.044 -19.379 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 194 6.767 -19.796 -0.173 1.00 0.00 H new