USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 744 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 341 TYR OH : rot 48:sc= -1.83 USER MOD Set 1.2: A 361 HIS : no HD1:sc= -4.52 K(o=-6.3,f=-11!) USER MOD Set 2.1: A 334 CYS SG : rot -151:sc= 0.502 USER MOD Set 2.2: A 337 CYS SG : rot 137:sc= -0.0984 USER MOD Set 2.3: A 360 CYS SG : rot -48:sc= -0.489 USER MOD Set 2.4: A 363 CYS SG : rot 31:sc= -0.285 USER MOD Set 3.1: A 330 GLN : amide:sc= -5.05! K(o=-11!,f=-8.4) USER MOD Set 3.2: A 343 MET CE :methyl 163:sc= -6.15! (180deg=-5.43!) USER MOD Set 4.1: A 319 CYS SG : rot -173:sc= -2! USER MOD Set 4.2: A 322 CYS SG : rot -52:sc= -2.16! USER MOD Set 4.3: A 324 THR OG1 : rot -100:sc= 0.0277 USER MOD Set 4.4: A 342 HIS : no HD1:sc= -4.18 K(o=-11,f=-8.6) USER MOD Set 4.5: A 345 CYS SG : rot -153:sc= -2.68! USER MOD Set 5.1: A 262 CYS SG : rot 134:sc= 0.0866! USER MOD Set 5.2: A 265 CYS SG : rot 147:sc= -3.78! USER MOD Set 5.3: A 272 ASN : amide:sc= 0.825 K(o=-12,f=-20) USER MOD Set 5.4: A 292 HIS : no HD1:sc= -2.29 K(o=-12,f=-18!) USER MOD Set 5.5: A 295 CYS SG : rot 40:sc= -6.86! USER MOD Set 6.1: A 284 CYS SG : rot -152:sc= 0.367! USER MOD Set 6.2: A 287 CYS SG : rot 125:sc= 0.549 USER MOD Set 6.3: A 313 CYS SG : rot 20:sc= 0.222 USER MOD Set 6.4: A 316 CYS SG : rot 111:sc= -3.24! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= -0.0225 USER MOD Single : A 270 ASN : amide:sc= -0.815 K(o=-0.82,f=-1.4) USER MOD Single : A 271 MET CE :methyl -119:sc= -1.59 (180deg=-3.35!) USER MOD Single : A 273 LYS NZ :NH3+ -136:sc= 1.07 (180deg=-1.1) USER MOD Single : A 274 LYS NZ :NH3+ -111:sc= -1.86! (180deg=-4.32!) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot -66:sc= 0.0107 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0.644 USER MOD Single : A 301 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.83) USER MOD Single : A 302 MET CE :methyl 178:sc= -4.6! (180deg=-4.6!) USER MOD Single : A 303 THR OG1 : rot 75:sc= -0.107 USER MOD Single : A 307 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot -82:sc= 0.671 USER MOD Single : A 309 TYR OH : rot 70:sc= -3.1! USER MOD Single : A 310 LYS NZ :NH3+ 146:sc= -0.385 (180deg=-1.76!) USER MOD Single : A 312 GLN : amide:sc= -2.09! C(o=-2.1!,f=-7.4!) USER MOD Single : A 317 LYS NZ :NH3+ -121:sc= 1.66 (180deg=-2.16!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -0.0606 K(o=-0.061,f=-0.64) USER MOD Single : A 344 TYR OH : rot 180:sc= -0.0695 USER MOD Single : A 347 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ -163:sc= -0.978 (180deg=-1.71) USER MOD Single : B 3 THR OG1 : rot 157:sc= 1.26 USER MOD Single : B 4 LYS NZ :NH3+ -109:sc= -0.198 (180deg=-1.77!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.900 -4.414 5.003 1.00 0.00 N ATOM 2 CA ALA B 1 7.792 -3.871 4.183 1.00 0.00 C ATOM 3 C ALA B 1 7.439 -4.814 3.047 1.00 0.00 C ATOM 4 O ALA B 1 8.315 -5.437 2.447 1.00 0.00 O ATOM 5 CB ALA B 1 8.157 -2.501 3.640 1.00 0.00 C ATOM 0 H1 ALA B 1 8.932 -3.917 5.916 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.745 -5.429 5.167 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.801 -4.278 4.502 1.00 0.00 H new ATOM 0 HA ALA B 1 6.916 -3.772 4.824 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.333 -2.116 3.040 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.351 -1.821 4.469 1.00 0.00 H new ATOM 0 HB3 ALA B 1 9.050 -2.581 3.020 1.00 0.00 H new ATOM 13 N ARG B 2 6.150 -4.913 2.758 1.00 0.00 N ATOM 14 CA ARG B 2 5.677 -5.781 1.694 1.00 0.00 C ATOM 15 C ARG B 2 5.964 -5.174 0.326 1.00 0.00 C ATOM 16 O ARG B 2 5.464 -4.100 -0.012 1.00 0.00 O ATOM 17 CB ARG B 2 4.176 -6.051 1.842 1.00 0.00 C ATOM 18 CG ARG B 2 3.321 -4.793 1.865 1.00 0.00 C ATOM 19 CD ARG B 2 3.061 -4.315 3.283 1.00 0.00 C ATOM 20 NE ARG B 2 2.207 -3.132 3.309 1.00 0.00 N ATOM 21 CZ ARG B 2 1.347 -2.865 4.287 1.00 0.00 C ATOM 22 NH1 ARG B 2 1.226 -3.695 5.314 1.00 0.00 N ATOM 23 NH2 ARG B 2 0.605 -1.767 4.236 1.00 0.00 N ATOM 0 H ARG B 2 5.414 -4.402 3.246 1.00 0.00 H new ATOM 0 HA ARG B 2 6.214 -6.726 1.773 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.848 -6.686 1.019 1.00 0.00 H new ATOM 0 HB3 ARG B 2 4.007 -6.610 2.762 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.819 -4.004 1.301 1.00 0.00 H new ATOM 0 HG3 ARG B 2 2.371 -4.990 1.368 1.00 0.00 H new ATOM 0 HD2 ARG B 2 2.591 -5.115 3.856 1.00 0.00 H new ATOM 0 HD3 ARG B 2 4.010 -4.089 3.770 1.00 0.00 H new ATOM 0 HE ARG B 2 2.274 -2.473 2.533 1.00 0.00 H new ATOM 0 HH11 ARG B 2 1.794 -4.541 5.355 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.565 -3.487 6.063 1.00 0.00 H new ATOM 0 HH21 ARG B 2 0.694 -1.127 3.446 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -0.055 -1.562 4.986 1.00 0.00 H new ATOM 37 N THR B 3 6.793 -5.859 -0.449 1.00 0.00 N ATOM 38 CA THR B 3 7.129 -5.405 -1.788 1.00 0.00 C ATOM 39 C THR B 3 6.203 -6.108 -2.796 1.00 0.00 C ATOM 40 O THR B 3 5.588 -7.120 -2.460 1.00 0.00 O ATOM 41 CB THR B 3 8.609 -5.696 -2.133 1.00 0.00 C ATOM 42 OG1 THR B 3 8.720 -6.967 -2.781 1.00 0.00 O ATOM 43 CG2 THR B 3 9.486 -5.685 -0.883 1.00 0.00 C ATOM 0 H THR B 3 7.244 -6.731 -0.172 1.00 0.00 H new ATOM 0 HA THR B 3 6.990 -4.325 -1.837 1.00 0.00 H new ATOM 0 HB THR B 3 8.955 -4.908 -2.802 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.539 -6.990 -3.319 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.519 -5.893 -1.162 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.428 -4.706 -0.407 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.137 -6.448 -0.187 1.00 0.00 H new ATOM 51 N LYS B 4 6.089 -5.573 -4.011 1.00 0.00 N ATOM 52 CA LYS B 4 5.219 -6.161 -5.044 1.00 0.00 C ATOM 53 C LYS B 4 5.797 -7.479 -5.565 1.00 0.00 C ATOM 54 O LYS B 4 6.256 -7.551 -6.707 1.00 0.00 O ATOM 55 CB LYS B 4 5.059 -5.181 -6.207 1.00 0.00 C ATOM 56 CG LYS B 4 3.825 -5.418 -7.052 1.00 0.00 C ATOM 57 CD LYS B 4 3.465 -4.172 -7.842 1.00 0.00 C ATOM 58 CE LYS B 4 2.203 -4.384 -8.645 1.00 0.00 C ATOM 59 NZ LYS B 4 2.486 -4.978 -9.983 1.00 0.00 N ATOM 0 H LYS B 4 6.586 -4.734 -4.310 1.00 0.00 H new ATOM 0 HA LYS B 4 4.247 -6.362 -4.594 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.025 -4.166 -5.810 1.00 0.00 H new ATOM 0 HB3 LYS B 4 5.940 -5.244 -6.845 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.001 -6.249 -7.735 1.00 0.00 H new ATOM 0 HG3 LYS B 4 2.990 -5.702 -6.412 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.330 -3.332 -7.161 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.286 -3.911 -8.510 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.528 -5.038 -8.093 1.00 0.00 H new ATOM 0 HE3 LYS B 4 1.690 -3.431 -8.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.326 -4.263 -10.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.475 -5.297 -10.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 1.855 -5.789 -10.143 1.00 0.00 H new ATOM 338 N SER A 260 -20.506 0.344 -6.260 1.00 0.00 N ATOM 339 CA SER A 260 -19.520 -0.724 -6.387 1.00 0.00 C ATOM 340 C SER A 260 -19.429 -1.564 -5.130 1.00 0.00 C ATOM 341 O SER A 260 -20.200 -1.401 -4.185 1.00 0.00 O ATOM 342 CB SER A 260 -18.136 -0.162 -6.673 1.00 0.00 C ATOM 343 OG SER A 260 -17.990 0.186 -8.039 1.00 0.00 O ATOM 0 HA SER A 260 -19.855 -1.346 -7.217 1.00 0.00 H new ATOM 0 HB2 SER A 260 -17.963 0.717 -6.052 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.380 -0.898 -6.401 1.00 0.00 H new ATOM 0 HG SER A 260 -17.091 0.546 -8.191 1.00 0.00 H new ATOM 349 N TYR A 261 -18.465 -2.468 -5.150 1.00 0.00 N ATOM 350 CA TYR A 261 -18.195 -3.344 -4.032 1.00 0.00 C ATOM 351 C TYR A 261 -16.694 -3.570 -3.927 1.00 0.00 C ATOM 352 O TYR A 261 -15.943 -3.231 -4.838 1.00 0.00 O ATOM 353 CB TYR A 261 -18.931 -4.676 -4.187 1.00 0.00 C ATOM 354 CG TYR A 261 -18.601 -5.409 -5.467 1.00 0.00 C ATOM 355 CD1 TYR A 261 -17.350 -5.956 -5.639 1.00 0.00 C ATOM 356 CD2 TYR A 261 -19.529 -5.558 -6.489 1.00 0.00 C ATOM 357 CE1 TYR A 261 -17.006 -6.632 -6.780 1.00 0.00 C ATOM 358 CE2 TYR A 261 -19.200 -6.238 -7.650 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.934 -6.775 -7.791 1.00 0.00 C ATOM 360 OH TYR A 261 -17.598 -7.452 -8.941 1.00 0.00 O ATOM 0 H TYR A 261 -17.847 -2.613 -5.948 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.557 -2.875 -3.117 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -18.687 -5.316 -3.339 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -20.005 -4.494 -4.150 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -16.618 -5.849 -4.852 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -20.518 -5.139 -6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -16.016 -7.050 -6.887 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.928 -6.348 -8.440 1.00 0.00 H new ATOM 0 HH TYR A 261 -18.365 -7.463 -9.550 1.00 0.00 H new ATOM 370 N CYS A 262 -16.276 -4.186 -2.844 1.00 0.00 N ATOM 371 CA CYS A 262 -14.862 -4.443 -2.592 1.00 0.00 C ATOM 372 C CYS A 262 -14.374 -5.636 -3.411 1.00 0.00 C ATOM 373 O CYS A 262 -15.170 -6.412 -3.896 1.00 0.00 O ATOM 374 CB CYS A 262 -14.701 -4.688 -1.121 1.00 0.00 C ATOM 375 SG CYS A 262 -13.584 -6.027 -0.686 1.00 0.00 S ATOM 0 H CYS A 262 -16.899 -4.525 -2.111 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.258 -3.587 -2.895 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -14.343 -3.771 -0.653 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.681 -4.901 -0.695 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.786 -5.635 0.262 1.00 0.00 H new ATOM 380 N ASP A 263 -13.068 -5.794 -3.564 1.00 0.00 N ATOM 381 CA ASP A 263 -12.540 -6.901 -4.360 1.00 0.00 C ATOM 382 C ASP A 263 -12.299 -8.157 -3.516 1.00 0.00 C ATOM 383 O ASP A 263 -12.336 -9.274 -4.031 1.00 0.00 O ATOM 384 CB ASP A 263 -11.241 -6.480 -5.051 1.00 0.00 C ATOM 385 CG ASP A 263 -10.621 -7.606 -5.855 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.986 -7.761 -7.039 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.770 -8.332 -5.300 1.00 0.00 O ATOM 0 H ASP A 263 -12.361 -5.183 -3.156 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.291 -7.149 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.441 -5.635 -5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.528 -6.138 -4.301 1.00 0.00 H new ATOM 392 N PHE A 264 -12.048 -7.970 -2.222 1.00 0.00 N ATOM 393 CA PHE A 264 -11.790 -9.089 -1.317 1.00 0.00 C ATOM 394 C PHE A 264 -13.081 -9.656 -0.727 1.00 0.00 C ATOM 395 O PHE A 264 -13.408 -10.823 -0.943 1.00 0.00 O ATOM 396 CB PHE A 264 -10.859 -8.644 -0.192 1.00 0.00 C ATOM 397 CG PHE A 264 -9.557 -8.087 -0.686 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.488 -6.796 -1.179 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.404 -8.855 -0.662 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.295 -6.279 -1.641 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.205 -8.343 -1.122 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.150 -7.052 -1.611 1.00 0.00 C ATOM 0 H PHE A 264 -12.018 -7.053 -1.776 1.00 0.00 H new ATOM 0 HA PHE A 264 -11.316 -9.880 -1.898 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.364 -7.889 0.411 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.659 -9.493 0.462 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.379 -6.186 -1.202 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.442 -9.864 -0.280 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.256 -5.271 -2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.313 -8.951 -1.099 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.215 -6.648 -1.969 1.00 0.00 H new ATOM 412 N CYS A 265 -13.802 -8.831 0.028 1.00 0.00 N ATOM 413 CA CYS A 265 -15.051 -9.257 0.644 1.00 0.00 C ATOM 414 C CYS A 265 -16.238 -8.961 -0.262 1.00 0.00 C ATOM 415 O CYS A 265 -17.262 -9.630 -0.193 1.00 0.00 O ATOM 416 CB CYS A 265 -15.253 -8.596 2.003 1.00 0.00 C ATOM 417 SG CYS A 265 -13.768 -7.780 2.692 1.00 0.00 S ATOM 0 H CYS A 265 -13.541 -7.865 0.227 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.987 -10.335 0.792 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -16.049 -7.856 1.916 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -15.596 -9.351 2.710 1.00 0.00 H new ATOM 0 HG CYS A 265 -14.126 -6.739 3.384 1.00 0.00 H new ATOM 422 N LEU A 266 -16.076 -7.963 -1.125 1.00 0.00 N ATOM 423 CA LEU A 266 -17.112 -7.570 -2.067 1.00 0.00 C ATOM 424 C LEU A 266 -18.418 -7.210 -1.365 1.00 0.00 C ATOM 425 O LEU A 266 -19.504 -7.492 -1.874 1.00 0.00 O ATOM 426 CB LEU A 266 -17.353 -8.680 -3.082 1.00 0.00 C ATOM 427 CG LEU A 266 -16.141 -9.107 -3.893 1.00 0.00 C ATOM 428 CD1 LEU A 266 -15.293 -10.046 -3.085 1.00 0.00 C ATOM 429 CD2 LEU A 266 -16.580 -9.737 -5.196 1.00 0.00 C ATOM 0 H LEU A 266 -15.224 -7.406 -1.189 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.759 -6.677 -2.583 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.739 -9.552 -2.554 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.132 -8.354 -3.771 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.539 -8.231 -4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -14.426 -10.349 -3.671 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.960 -9.545 -2.176 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.877 -10.927 -2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.703 -10.039 -5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -17.196 -10.612 -4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -17.158 -9.015 -5.773 1.00 0.00 H new ATOM 441 N GLY A 267 -18.312 -6.578 -0.201 1.00 0.00 N ATOM 442 CA GLY A 267 -19.497 -6.193 0.546 1.00 0.00 C ATOM 443 C GLY A 267 -20.111 -4.905 0.054 1.00 0.00 C ATOM 444 O GLY A 267 -21.209 -4.899 -0.503 1.00 0.00 O ATOM 0 H GLY A 267 -17.427 -6.325 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.237 -6.991 0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.237 -6.086 1.599 1.00 0.00 H new ATOM 448 N GLY A 268 -19.397 -3.814 0.263 1.00 0.00 N ATOM 449 CA GLY A 268 -19.889 -2.513 -0.165 1.00 0.00 C ATOM 450 C GLY A 268 -19.213 -1.351 0.534 1.00 0.00 C ATOM 451 O GLY A 268 -18.365 -1.546 1.403 1.00 0.00 O ATOM 0 H GLY A 268 -18.485 -3.799 0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.743 -2.414 -1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.962 -2.461 0.017 1.00 0.00 H new ATOM 455 N SER A 269 -19.598 -0.133 0.155 1.00 0.00 N ATOM 456 CA SER A 269 -19.014 1.071 0.736 1.00 0.00 C ATOM 457 C SER A 269 -19.763 1.507 1.992 1.00 0.00 C ATOM 458 O SER A 269 -19.654 2.654 2.425 1.00 0.00 O ATOM 459 CB SER A 269 -18.995 2.202 -0.293 1.00 0.00 C ATOM 460 OG SER A 269 -20.149 3.018 -0.186 1.00 0.00 O ATOM 0 H SER A 269 -20.312 0.044 -0.552 1.00 0.00 H new ATOM 0 HA SER A 269 -17.989 0.838 1.025 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.102 2.811 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.937 1.782 -1.297 1.00 0.00 H new ATOM 0 HG SER A 269 -20.107 3.733 -0.855 1.00 0.00 H new ATOM 466 N ASN A 270 -20.518 0.582 2.573 1.00 0.00 N ATOM 467 CA ASN A 270 -21.275 0.864 3.789 1.00 0.00 C ATOM 468 C ASN A 270 -21.422 -0.404 4.622 1.00 0.00 C ATOM 469 O ASN A 270 -22.163 -0.444 5.603 1.00 0.00 O ATOM 470 CB ASN A 270 -22.643 1.448 3.441 1.00 0.00 C ATOM 471 CG ASN A 270 -23.483 1.765 4.664 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.285 0.946 5.112 1.00 0.00 O ATOM 473 ND2 ASN A 270 -23.303 2.962 5.211 1.00 0.00 N ATOM 0 H ASN A 270 -20.623 -0.370 2.222 1.00 0.00 H new ATOM 0 HA ASN A 270 -20.732 1.602 4.379 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -22.505 2.358 2.857 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.183 0.742 2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -23.840 3.232 6.035 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -22.627 3.611 4.807 1.00 0.00 H new ATOM 480 N MET A 271 -20.697 -1.440 4.218 1.00 0.00 N ATOM 481 CA MET A 271 -20.720 -2.714 4.918 1.00 0.00 C ATOM 482 C MET A 271 -19.572 -3.595 4.447 1.00 0.00 C ATOM 483 O MET A 271 -19.386 -3.805 3.249 1.00 0.00 O ATOM 484 CB MET A 271 -22.043 -3.439 4.683 1.00 0.00 C ATOM 485 CG MET A 271 -22.615 -4.107 5.926 1.00 0.00 C ATOM 486 SD MET A 271 -23.274 -2.926 7.120 1.00 0.00 S ATOM 487 CE MET A 271 -21.868 -2.715 8.212 1.00 0.00 C ATOM 0 H MET A 271 -20.083 -1.420 3.404 1.00 0.00 H new ATOM 0 HA MET A 271 -20.611 -2.514 5.984 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.772 -2.726 4.298 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.899 -4.195 3.911 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.406 -4.796 5.630 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.836 -4.702 6.403 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.139 -3.031 9.219 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.035 -3.320 7.854 1.00 0.00 H new ATOM 0 HE3 MET A 271 -21.574 -1.666 8.228 1.00 0.00 H new ATOM 497 N ASN A 272 -18.807 -4.106 5.399 1.00 0.00 N ATOM 498 CA ASN A 272 -17.677 -4.970 5.088 1.00 0.00 C ATOM 499 C ASN A 272 -18.044 -6.417 5.365 1.00 0.00 C ATOM 500 O ASN A 272 -18.488 -6.758 6.459 1.00 0.00 O ATOM 501 CB ASN A 272 -16.442 -4.556 5.896 1.00 0.00 C ATOM 502 CG ASN A 272 -15.214 -5.355 5.525 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.126 -5.909 4.431 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.252 -5.410 6.435 1.00 0.00 N ATOM 0 H ASN A 272 -18.948 -3.938 6.395 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.434 -4.867 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.245 -3.496 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.647 -4.684 6.959 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.395 -5.928 6.240 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.369 -4.935 7.330 1.00 0.00 H new ATOM 511 N LYS A 273 -17.864 -7.263 4.364 1.00 0.00 N ATOM 512 CA LYS A 273 -18.212 -8.665 4.485 1.00 0.00 C ATOM 513 C LYS A 273 -17.065 -9.522 5.009 1.00 0.00 C ATOM 514 O LYS A 273 -16.921 -10.690 4.647 1.00 0.00 O ATOM 515 CB LYS A 273 -18.730 -9.153 3.152 1.00 0.00 C ATOM 516 CG LYS A 273 -20.071 -8.540 2.837 1.00 0.00 C ATOM 517 CD LYS A 273 -20.825 -9.312 1.780 1.00 0.00 C ATOM 518 CE LYS A 273 -20.021 -9.370 0.510 1.00 0.00 C ATOM 519 NZ LYS A 273 -19.509 -10.741 0.233 1.00 0.00 N ATOM 0 H LYS A 273 -17.478 -7.000 3.457 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.996 -8.764 5.236 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -18.017 -8.901 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.817 -10.239 3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.670 -8.496 3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.928 -7.513 2.500 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -21.032 -10.322 2.135 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.787 -8.837 1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -20.638 -9.039 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -19.182 -8.678 0.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -18.515 -10.686 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.577 -11.318 1.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -20.076 -11.178 -0.521 1.00 0.00 H new ATOM 533 N LYS A 274 -16.257 -8.918 5.867 1.00 0.00 N ATOM 534 CA LYS A 274 -15.138 -9.594 6.504 1.00 0.00 C ATOM 535 C LYS A 274 -15.050 -9.196 7.968 1.00 0.00 C ATOM 536 O LYS A 274 -14.478 -9.906 8.795 1.00 0.00 O ATOM 537 CB LYS A 274 -13.863 -9.258 5.798 1.00 0.00 C ATOM 538 CG LYS A 274 -13.646 -10.167 4.627 1.00 0.00 C ATOM 539 CD LYS A 274 -12.886 -11.433 4.979 1.00 0.00 C ATOM 540 CE LYS A 274 -11.454 -11.137 5.404 1.00 0.00 C ATOM 541 NZ LYS A 274 -11.353 -10.793 6.849 1.00 0.00 N ATOM 0 H LYS A 274 -16.360 -7.941 6.142 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.297 -10.671 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.892 -8.222 5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -13.026 -9.344 6.490 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -14.613 -10.439 4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.099 -9.627 3.854 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -13.403 -11.955 5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -12.878 -12.103 4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -10.829 -12.005 5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -11.064 -10.312 4.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -11.105 -9.788 6.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -12.266 -10.973 7.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -10.617 -11.378 7.294 1.00 0.00 H new ATOM 597 N PRO A 278 -19.112 -0.898 8.387 1.00 0.00 N ATOM 598 CA PRO A 278 -19.379 -0.019 7.265 1.00 0.00 C ATOM 599 C PRO A 278 -18.149 0.801 6.925 1.00 0.00 C ATOM 600 O PRO A 278 -17.573 1.462 7.790 1.00 0.00 O ATOM 601 CB PRO A 278 -20.506 0.860 7.780 1.00 0.00 C ATOM 602 CG PRO A 278 -20.286 0.931 9.260 1.00 0.00 C ATOM 603 CD PRO A 278 -19.562 -0.329 9.661 1.00 0.00 C ATOM 0 HA PRO A 278 -19.640 -0.548 6.349 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.474 1.851 7.327 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.481 0.433 7.544 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.699 1.812 9.520 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.236 1.014 9.787 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.722 -0.114 10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.220 -1.015 10.195 1.00 0.00 H new ATOM 611 N GLU A 279 -17.749 0.760 5.666 1.00 0.00 N ATOM 612 CA GLU A 279 -16.565 1.473 5.231 1.00 0.00 C ATOM 613 C GLU A 279 -16.648 1.826 3.759 1.00 0.00 C ATOM 614 O GLU A 279 -17.053 1.007 2.936 1.00 0.00 O ATOM 615 CB GLU A 279 -15.330 0.609 5.466 1.00 0.00 C ATOM 616 CG GLU A 279 -14.030 1.379 5.375 1.00 0.00 C ATOM 617 CD GLU A 279 -12.837 0.576 5.853 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.491 -0.424 5.190 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.251 0.944 6.893 1.00 0.00 O ATOM 0 H GLU A 279 -18.227 0.241 4.930 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.495 2.395 5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.401 0.147 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.317 -0.199 4.735 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.866 1.685 4.342 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.110 2.290 5.968 1.00 0.00 H new ATOM 626 N GLU A 280 -16.249 3.044 3.435 1.00 0.00 N ATOM 627 CA GLU A 280 -16.265 3.503 2.055 1.00 0.00 C ATOM 628 C GLU A 280 -15.184 2.791 1.262 1.00 0.00 C ATOM 629 O GLU A 280 -13.993 2.963 1.527 1.00 0.00 O ATOM 630 CB GLU A 280 -16.053 5.011 1.970 1.00 0.00 C ATOM 631 CG GLU A 280 -15.952 5.520 0.540 1.00 0.00 C ATOM 632 CD GLU A 280 -17.129 6.392 0.148 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.201 5.834 -0.172 1.00 0.00 O ATOM 634 OE2 GLU A 280 -16.980 7.633 0.162 1.00 0.00 O ATOM 0 H GLU A 280 -15.910 3.733 4.107 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.243 3.271 1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.878 5.517 2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.143 5.275 2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.029 6.088 0.425 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.891 4.671 -0.141 1.00 0.00 H new ATOM 641 N LEU A 281 -15.601 1.988 0.295 1.00 0.00 N ATOM 642 CA LEU A 281 -14.660 1.247 -0.526 1.00 0.00 C ATOM 643 C LEU A 281 -13.659 2.172 -1.185 1.00 0.00 C ATOM 644 O LEU A 281 -13.916 3.358 -1.391 1.00 0.00 O ATOM 645 CB LEU A 281 -15.385 0.465 -1.616 1.00 0.00 C ATOM 646 CG LEU A 281 -16.567 -0.362 -1.143 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.570 -0.554 -2.269 1.00 0.00 C ATOM 648 CD2 LEU A 281 -16.101 -1.701 -0.594 1.00 0.00 C ATOM 0 H LEU A 281 -16.582 1.834 0.061 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.136 0.558 0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.734 1.167 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.669 -0.198 -2.102 1.00 0.00 H new ATOM 0 HG LEU A 281 -17.063 0.178 -0.336 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.410 -1.149 -1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.931 0.418 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -17.089 -1.069 -3.101 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.964 -2.278 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.576 -2.252 -1.375 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.428 -1.535 0.248 1.00 0.00 H new ATOM 660 N VAL A 282 -12.517 1.604 -1.510 1.00 0.00 N ATOM 661 CA VAL A 282 -11.461 2.319 -2.188 1.00 0.00 C ATOM 662 C VAL A 282 -11.593 1.989 -3.654 1.00 0.00 C ATOM 663 O VAL A 282 -12.494 1.250 -4.006 1.00 0.00 O ATOM 664 CB VAL A 282 -10.076 1.900 -1.686 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.003 2.815 -2.180 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.014 1.856 -0.185 1.00 0.00 C ATOM 0 H VAL A 282 -12.296 0.629 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.554 3.388 -1.999 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.907 0.899 -2.084 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.037 2.481 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -8.988 2.803 -3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.200 3.829 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.015 1.554 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.238 2.844 0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.744 1.138 0.188 1.00 0.00 H new ATOM 676 N SER A 283 -10.760 2.534 -4.520 1.00 0.00 N ATOM 677 CA SER A 283 -10.883 2.195 -5.927 1.00 0.00 C ATOM 678 C SER A 283 -9.540 2.243 -6.657 1.00 0.00 C ATOM 679 O SER A 283 -8.631 2.969 -6.252 1.00 0.00 O ATOM 680 CB SER A 283 -11.875 3.138 -6.607 1.00 0.00 C ATOM 681 OG SER A 283 -11.375 4.463 -6.646 1.00 0.00 O ATOM 0 H SER A 283 -10.015 3.191 -4.288 1.00 0.00 H new ATOM 0 HA SER A 283 -11.248 1.169 -5.981 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.074 2.791 -7.621 1.00 0.00 H new ATOM 0 HB3 SER A 283 -12.824 3.120 -6.072 1.00 0.00 H new ATOM 0 HG SER A 283 -12.027 5.046 -7.087 1.00 0.00 H new ATOM 687 N CYS A 284 -9.423 1.471 -7.741 1.00 0.00 N ATOM 688 CA CYS A 284 -8.208 1.451 -8.541 1.00 0.00 C ATOM 689 C CYS A 284 -8.334 2.462 -9.675 1.00 0.00 C ATOM 690 O CYS A 284 -9.428 2.940 -9.977 1.00 0.00 O ATOM 691 CB CYS A 284 -7.919 0.041 -9.095 1.00 0.00 C ATOM 692 SG CYS A 284 -6.792 0.026 -10.533 1.00 0.00 S ATOM 0 H CYS A 284 -10.160 0.853 -8.080 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.367 1.724 -7.904 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.487 -0.569 -8.301 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.861 -0.427 -9.380 1.00 0.00 H new ATOM 0 HG CYS A 284 -7.046 -1.012 -11.273 1.00 0.00 H new ATOM 697 N ALA A 285 -7.213 2.783 -10.291 1.00 0.00 N ATOM 698 CA ALA A 285 -7.183 3.753 -11.380 1.00 0.00 C ATOM 699 C ALA A 285 -7.120 3.078 -12.740 1.00 0.00 C ATOM 700 O ALA A 285 -7.637 3.601 -13.726 1.00 0.00 O ATOM 701 CB ALA A 285 -5.998 4.681 -11.206 1.00 0.00 C ATOM 0 H ALA A 285 -6.303 2.386 -10.057 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.109 4.326 -11.341 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.979 5.404 -12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -6.085 5.208 -10.256 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -5.076 4.100 -11.215 1.00 0.00 H new ATOM 707 N ASP A 286 -6.481 1.917 -12.792 1.00 0.00 N ATOM 708 CA ASP A 286 -6.350 1.186 -14.047 1.00 0.00 C ATOM 709 C ASP A 286 -7.564 0.302 -14.292 1.00 0.00 C ATOM 710 O ASP A 286 -7.833 -0.106 -15.422 1.00 0.00 O ATOM 711 CB ASP A 286 -5.089 0.337 -14.027 1.00 0.00 C ATOM 712 CG ASP A 286 -3.833 1.154 -14.254 1.00 0.00 C ATOM 713 OD1 ASP A 286 -3.283 1.685 -13.267 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.399 1.263 -15.421 1.00 0.00 O ATOM 0 H ASP A 286 -6.048 1.463 -11.987 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.284 1.912 -14.858 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -5.016 -0.176 -13.068 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.161 -0.433 -14.796 1.00 0.00 H new ATOM 719 N CYS A 287 -8.291 0.015 -13.223 1.00 0.00 N ATOM 720 CA CYS A 287 -9.482 -0.826 -13.313 1.00 0.00 C ATOM 721 C CYS A 287 -10.673 -0.151 -12.664 1.00 0.00 C ATOM 722 O CYS A 287 -11.729 0.014 -13.275 1.00 0.00 O ATOM 723 CB CYS A 287 -9.271 -2.168 -12.608 1.00 0.00 C ATOM 724 SG CYS A 287 -7.633 -2.909 -12.837 1.00 0.00 S ATOM 0 H CYS A 287 -8.080 0.350 -12.283 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.669 -0.987 -14.375 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.444 -2.031 -11.541 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -10.024 -2.871 -12.966 1.00 0.00 H new ATOM 0 HG CYS A 287 -7.099 -3.149 -11.676 1.00 0.00 H new ATOM 729 N GLY A 288 -10.482 0.236 -11.413 1.00 0.00 N ATOM 730 CA GLY A 288 -11.542 0.846 -10.650 1.00 0.00 C ATOM 731 C GLY A 288 -11.995 -0.095 -9.558 1.00 0.00 C ATOM 732 O GLY A 288 -12.950 0.185 -8.832 1.00 0.00 O ATOM 0 H GLY A 288 -9.600 0.136 -10.910 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.196 1.783 -10.214 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.380 1.089 -11.304 1.00 0.00 H new ATOM 736 N ARG A 289 -11.290 -1.224 -9.456 1.00 0.00 N ATOM 737 CA ARG A 289 -11.589 -2.237 -8.455 1.00 0.00 C ATOM 738 C ARG A 289 -11.618 -1.614 -7.077 1.00 0.00 C ATOM 739 O ARG A 289 -10.656 -0.968 -6.659 1.00 0.00 O ATOM 740 CB ARG A 289 -10.539 -3.344 -8.487 1.00 0.00 C ATOM 741 CG ARG A 289 -10.465 -4.076 -9.812 1.00 0.00 C ATOM 742 CD ARG A 289 -9.443 -5.195 -9.759 1.00 0.00 C ATOM 743 NE ARG A 289 -9.350 -5.913 -11.026 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.552 -6.958 -11.227 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.779 -7.405 -10.246 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.528 -7.558 -12.409 1.00 0.00 N ATOM 0 H ARG A 289 -10.503 -1.456 -10.062 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.566 -2.665 -8.681 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.563 -2.913 -8.265 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.757 -4.062 -7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.444 -4.485 -10.061 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.201 -3.375 -10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.467 -4.782 -9.504 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.711 -5.893 -8.966 1.00 0.00 H new ATOM 0 HE ARG A 289 -9.930 -5.595 -11.802 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.796 -6.947 -9.335 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.168 -8.207 -10.403 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.122 -7.218 -13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.916 -8.359 -12.562 1.00 0.00 H new ATOM 760 N SER A 290 -12.716 -1.803 -6.366 1.00 0.00 N ATOM 761 CA SER A 290 -12.838 -1.236 -5.042 1.00 0.00 C ATOM 762 C SER A 290 -12.406 -2.219 -3.971 1.00 0.00 C ATOM 763 O SER A 290 -12.315 -3.422 -4.212 1.00 0.00 O ATOM 764 CB SER A 290 -14.263 -0.760 -4.780 1.00 0.00 C ATOM 765 OG SER A 290 -14.675 0.190 -5.748 1.00 0.00 O ATOM 0 H SER A 290 -13.525 -2.339 -6.681 1.00 0.00 H new ATOM 0 HA SER A 290 -12.170 -0.376 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.942 -1.613 -4.793 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.324 -0.319 -3.785 1.00 0.00 H new ATOM 0 HG SER A 290 -14.141 1.006 -5.653 1.00 0.00 H new ATOM 771 N GLY A 291 -12.133 -1.688 -2.788 1.00 0.00 N ATOM 772 CA GLY A 291 -11.701 -2.518 -1.677 1.00 0.00 C ATOM 773 C GLY A 291 -11.851 -1.826 -0.345 1.00 0.00 C ATOM 774 O GLY A 291 -11.688 -0.620 -0.261 1.00 0.00 O ATOM 0 H GLY A 291 -12.203 -0.693 -2.575 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -12.281 -3.441 -1.670 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.658 -2.798 -1.822 1.00 0.00 H new ATOM 778 N HIS A 292 -12.146 -2.565 0.716 1.00 0.00 N ATOM 779 CA HIS A 292 -12.262 -1.915 2.023 1.00 0.00 C ATOM 780 C HIS A 292 -10.880 -1.712 2.623 1.00 0.00 C ATOM 781 O HIS A 292 -10.131 -2.668 2.776 1.00 0.00 O ATOM 782 CB HIS A 292 -13.060 -2.739 3.033 1.00 0.00 C ATOM 783 CG HIS A 292 -14.431 -3.117 2.612 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.735 -4.360 2.124 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.592 -2.443 2.683 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.038 -4.451 1.932 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.585 -3.295 2.263 1.00 0.00 N ATOM 0 H HIS A 292 -12.304 -3.573 0.708 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.779 -0.973 1.842 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.503 -3.650 3.253 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -13.128 -2.174 3.963 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -15.720 -1.422 3.010 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.565 -5.320 1.567 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.579 -3.072 2.215 1.00 0.00 H new ATOM 795 N PRO A 293 -10.496 -0.475 2.962 1.00 0.00 N ATOM 796 CA PRO A 293 -9.210 -0.238 3.604 1.00 0.00 C ATOM 797 C PRO A 293 -8.957 -1.237 4.731 1.00 0.00 C ATOM 798 O PRO A 293 -7.818 -1.484 5.111 1.00 0.00 O ATOM 799 CB PRO A 293 -9.367 1.185 4.129 1.00 0.00 C ATOM 800 CG PRO A 293 -10.229 1.842 3.108 1.00 0.00 C ATOM 801 CD PRO A 293 -11.194 0.786 2.644 1.00 0.00 C ATOM 0 HA PRO A 293 -8.357 -0.359 2.937 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.831 1.200 5.115 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.404 1.686 4.223 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.758 2.695 3.533 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.633 2.219 2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.150 0.859 3.163 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.403 0.872 1.578 1.00 0.00 H new ATOM 809 N THR A 294 -10.026 -1.830 5.255 1.00 0.00 N ATOM 810 CA THR A 294 -9.888 -2.826 6.308 1.00 0.00 C ATOM 811 C THR A 294 -9.275 -4.099 5.742 1.00 0.00 C ATOM 812 O THR A 294 -8.261 -4.588 6.244 1.00 0.00 O ATOM 813 CB THR A 294 -11.239 -3.150 6.976 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.826 -1.955 7.499 1.00 0.00 O ATOM 815 CG2 THR A 294 -11.060 -4.164 8.096 1.00 0.00 C ATOM 0 H THR A 294 -10.987 -1.640 4.970 1.00 0.00 H new ATOM 0 HA THR A 294 -9.232 -2.408 7.072 1.00 0.00 H new ATOM 0 HB THR A 294 -11.898 -3.578 6.221 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.685 -2.169 7.920 1.00 0.00 H new ATOM 0 HG21 THR A 294 -12.027 -4.377 8.552 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.640 -5.084 7.690 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.385 -3.759 8.849 1.00 0.00 H new ATOM 823 N CYS A 295 -9.899 -4.635 4.700 1.00 0.00 N ATOM 824 CA CYS A 295 -9.384 -5.834 4.040 1.00 0.00 C ATOM 825 C CYS A 295 -8.009 -5.524 3.510 1.00 0.00 C ATOM 826 O CYS A 295 -7.045 -6.262 3.712 1.00 0.00 O ATOM 827 CB CYS A 295 -10.281 -6.263 2.876 1.00 0.00 C ATOM 828 SG CYS A 295 -11.221 -4.961 2.085 1.00 0.00 S ATOM 0 H CYS A 295 -10.757 -4.263 4.294 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.357 -6.649 4.763 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -9.658 -6.743 2.122 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.979 -7.017 3.240 1.00 0.00 H new ATOM 0 HG CYS A 295 -10.484 -3.895 1.981 1.00 0.00 H new ATOM 833 N LEU A 296 -7.960 -4.404 2.822 1.00 0.00 N ATOM 834 CA LEU A 296 -6.726 -3.892 2.236 1.00 0.00 C ATOM 835 C LEU A 296 -5.639 -3.730 3.304 1.00 0.00 C ATOM 836 O LEU A 296 -4.468 -3.523 2.984 1.00 0.00 O ATOM 837 CB LEU A 296 -6.998 -2.561 1.542 1.00 0.00 C ATOM 838 CG LEU A 296 -8.096 -2.605 0.498 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.732 -1.246 0.357 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.532 -3.040 -0.832 1.00 0.00 C ATOM 0 H LEU A 296 -8.775 -3.815 2.649 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.366 -4.610 1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.262 -1.820 2.297 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.078 -2.219 1.068 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.851 -3.323 0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.519 -1.289 -0.396 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.160 -0.944 1.313 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.977 -0.521 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -8.330 -3.068 -1.574 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.765 -2.334 -1.150 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -7.093 -4.033 -0.734 1.00 0.00 H new ATOM 852 N GLN A 297 -6.054 -3.811 4.572 1.00 0.00 N ATOM 853 CA GLN A 297 -5.147 -3.710 5.718 1.00 0.00 C ATOM 854 C GLN A 297 -4.645 -2.290 5.941 1.00 0.00 C ATOM 855 O GLN A 297 -3.657 -2.072 6.643 1.00 0.00 O ATOM 856 CB GLN A 297 -3.978 -4.680 5.578 1.00 0.00 C ATOM 857 CG GLN A 297 -4.334 -6.084 6.018 1.00 0.00 C ATOM 858 CD GLN A 297 -3.251 -7.093 5.706 1.00 0.00 C ATOM 859 OE1 GLN A 297 -2.508 -6.946 4.736 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.156 -8.125 6.531 1.00 0.00 N ATOM 0 H GLN A 297 -7.031 -3.949 4.832 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.725 -3.986 6.600 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.650 -4.701 4.539 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.138 -4.319 6.171 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.526 -6.085 7.091 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.259 -6.389 5.529 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.794 -8.205 7.323 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.445 -8.839 6.375 1.00 0.00 H new ATOM 869 N PHE A 298 -5.330 -1.331 5.340 1.00 0.00 N ATOM 870 CA PHE A 298 -4.996 0.069 5.487 1.00 0.00 C ATOM 871 C PHE A 298 -5.179 0.525 6.923 1.00 0.00 C ATOM 872 O PHE A 298 -5.716 -0.191 7.769 1.00 0.00 O ATOM 873 CB PHE A 298 -5.940 0.912 4.632 1.00 0.00 C ATOM 874 CG PHE A 298 -5.783 0.768 3.150 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.844 -0.085 2.590 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.601 1.499 2.310 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.731 -0.197 1.221 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.494 1.388 0.949 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.559 0.539 0.399 1.00 0.00 C ATOM 0 H PHE A 298 -6.134 -1.505 4.737 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.957 0.193 5.182 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.966 0.655 4.896 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.797 1.961 4.893 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.197 -0.665 3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.336 2.168 2.733 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.995 -0.861 0.792 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.143 1.966 0.307 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.474 0.450 -0.674 1.00 0.00 H new ATOM 889 N THR A 299 -4.720 1.731 7.167 1.00 0.00 N ATOM 890 CA THR A 299 -4.882 2.396 8.447 1.00 0.00 C ATOM 891 C THR A 299 -5.640 3.667 8.160 1.00 0.00 C ATOM 892 O THR A 299 -5.950 3.934 7.010 1.00 0.00 O ATOM 893 CB THR A 299 -3.555 2.762 9.138 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.258 4.146 8.926 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.405 1.927 8.610 1.00 0.00 C ATOM 0 H THR A 299 -4.217 2.288 6.476 1.00 0.00 H new ATOM 0 HA THR A 299 -5.395 1.717 9.127 1.00 0.00 H new ATOM 0 HB THR A 299 -3.673 2.561 10.203 1.00 0.00 H new ATOM 0 HG1 THR A 299 -2.414 4.371 9.370 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.485 2.212 9.120 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.608 0.872 8.791 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.294 2.096 7.539 1.00 0.00 H new ATOM 903 N LEU A 300 -5.942 4.459 9.158 1.00 0.00 N ATOM 904 CA LEU A 300 -6.653 5.694 8.896 1.00 0.00 C ATOM 905 C LEU A 300 -5.853 6.553 7.918 1.00 0.00 C ATOM 906 O LEU A 300 -6.424 7.263 7.096 1.00 0.00 O ATOM 907 CB LEU A 300 -6.921 6.424 10.203 1.00 0.00 C ATOM 908 CG LEU A 300 -8.077 7.430 10.178 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.706 8.650 9.375 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.334 6.790 9.615 1.00 0.00 C ATOM 0 H LEU A 300 -5.716 4.282 10.137 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.617 5.476 8.436 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.125 5.683 10.976 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.013 6.950 10.497 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.277 7.740 11.204 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.541 9.351 9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.834 9.128 9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.474 8.355 8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.142 7.521 9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.144 6.447 8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.620 5.941 10.236 1.00 0.00 H new ATOM 922 N ASN A 301 -4.527 6.449 7.977 1.00 0.00 N ATOM 923 CA ASN A 301 -3.666 7.220 7.086 1.00 0.00 C ATOM 924 C ASN A 301 -3.710 6.653 5.675 1.00 0.00 C ATOM 925 O ASN A 301 -3.868 7.392 4.712 1.00 0.00 O ATOM 926 CB ASN A 301 -2.235 7.241 7.610 1.00 0.00 C ATOM 927 CG ASN A 301 -1.459 8.461 7.157 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.718 9.064 7.933 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.614 8.817 5.891 1.00 0.00 N ATOM 0 H ASN A 301 -4.029 5.842 8.628 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.036 8.245 7.055 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.252 7.211 8.699 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.717 6.342 7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.108 9.622 5.522 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.240 8.286 5.285 1.00 0.00 H new ATOM 936 N MET A 302 -3.551 5.343 5.563 1.00 0.00 N ATOM 937 CA MET A 302 -3.603 4.672 4.262 1.00 0.00 C ATOM 938 C MET A 302 -4.972 4.867 3.658 1.00 0.00 C ATOM 939 O MET A 302 -5.123 5.271 2.510 1.00 0.00 O ATOM 940 CB MET A 302 -3.331 3.176 4.406 1.00 0.00 C ATOM 941 CG MET A 302 -2.132 2.847 5.274 1.00 0.00 C ATOM 942 SD MET A 302 -1.829 1.076 5.427 1.00 0.00 S ATOM 943 CE MET A 302 -1.580 0.637 3.716 1.00 0.00 C ATOM 0 H MET A 302 -3.385 4.719 6.353 1.00 0.00 H new ATOM 0 HA MET A 302 -2.837 5.105 3.619 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.214 2.696 4.827 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.178 2.748 3.415 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.247 3.326 4.855 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.284 3.270 6.267 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.345 -0.425 3.643 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.488 0.848 3.151 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.755 1.220 3.307 1.00 0.00 H new ATOM 953 N THR A 303 -5.956 4.582 4.476 1.00 0.00 N ATOM 954 CA THR A 303 -7.352 4.712 4.109 1.00 0.00 C ATOM 955 C THR A 303 -7.627 6.111 3.558 1.00 0.00 C ATOM 956 O THR A 303 -8.166 6.275 2.458 1.00 0.00 O ATOM 957 CB THR A 303 -8.241 4.450 5.350 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.996 3.131 5.852 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.707 4.588 5.011 1.00 0.00 C ATOM 0 H THR A 303 -5.811 4.248 5.429 1.00 0.00 H new ATOM 0 HA THR A 303 -7.585 3.980 3.335 1.00 0.00 H new ATOM 0 HB THR A 303 -7.988 5.191 6.108 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.139 3.116 6.327 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.306 4.398 5.902 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.903 5.597 4.650 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.971 3.868 4.236 1.00 0.00 H new ATOM 967 N GLU A 304 -7.236 7.119 4.312 1.00 0.00 N ATOM 968 CA GLU A 304 -7.414 8.475 3.911 1.00 0.00 C ATOM 969 C GLU A 304 -6.625 8.777 2.638 1.00 0.00 C ATOM 970 O GLU A 304 -7.163 9.332 1.683 1.00 0.00 O ATOM 971 CB GLU A 304 -6.946 9.350 5.060 1.00 0.00 C ATOM 972 CG GLU A 304 -7.588 10.702 5.063 1.00 0.00 C ATOM 973 CD GLU A 304 -7.190 11.546 6.258 1.00 0.00 C ATOM 974 OE1 GLU A 304 -6.128 12.198 6.198 1.00 0.00 O ATOM 975 OE2 GLU A 304 -7.944 11.555 7.254 1.00 0.00 O ATOM 0 H GLU A 304 -6.786 7.006 5.220 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.462 8.671 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -7.163 8.849 6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -5.864 9.468 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -7.317 11.228 4.148 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.671 10.583 5.054 1.00 0.00 H new ATOM 982 N ALA A 305 -5.358 8.368 2.628 1.00 0.00 N ATOM 983 CA ALA A 305 -4.468 8.600 1.492 1.00 0.00 C ATOM 984 C ALA A 305 -5.068 8.095 0.191 1.00 0.00 C ATOM 985 O ALA A 305 -5.111 8.815 -0.802 1.00 0.00 O ATOM 986 CB ALA A 305 -3.117 7.935 1.726 1.00 0.00 C ATOM 0 H ALA A 305 -4.921 7.869 3.403 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.332 9.678 1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.468 8.119 0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.659 8.349 2.624 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.257 6.861 1.852 1.00 0.00 H new ATOM 992 N VAL A 306 -5.535 6.857 0.202 1.00 0.00 N ATOM 993 CA VAL A 306 -6.111 6.259 -0.986 1.00 0.00 C ATOM 994 C VAL A 306 -7.291 7.073 -1.482 1.00 0.00 C ATOM 995 O VAL A 306 -7.569 7.115 -2.680 1.00 0.00 O ATOM 996 CB VAL A 306 -6.521 4.802 -0.709 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.343 4.071 -0.088 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.738 4.735 0.198 1.00 0.00 C ATOM 0 H VAL A 306 -5.525 6.249 1.021 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.355 6.256 -1.772 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.795 4.322 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.622 3.037 0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.498 4.092 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.063 4.559 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -8.003 3.693 0.375 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.511 5.218 1.148 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.575 5.246 -0.278 1.00 0.00 H new ATOM 1008 N LYS A 307 -7.985 7.717 -0.555 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.113 8.554 -0.912 1.00 0.00 C ATOM 1010 C LYS A 307 -8.649 9.892 -1.473 1.00 0.00 C ATOM 1011 O LYS A 307 -9.402 10.584 -2.161 1.00 0.00 O ATOM 1012 CB LYS A 307 -9.991 8.756 0.295 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.498 7.446 0.824 1.00 0.00 C ATOM 1014 CD LYS A 307 -11.087 7.588 2.206 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.478 6.234 2.748 1.00 0.00 C ATOM 1016 NZ LYS A 307 -12.579 6.323 3.745 1.00 0.00 N ATOM 0 H LYS A 307 -7.786 7.674 0.444 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.687 8.054 -1.692 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.430 9.273 1.074 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.834 9.395 0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.254 7.049 0.146 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.682 6.724 0.850 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.363 8.059 2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.960 8.240 2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.787 5.591 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -10.609 5.765 3.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -12.814 5.370 4.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -12.276 6.915 4.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -13.418 6.746 3.299 1.00 0.00 H new ATOM 1030 N THR A 308 -7.403 10.252 -1.175 1.00 0.00 N ATOM 1031 CA THR A 308 -6.840 11.508 -1.652 1.00 0.00 C ATOM 1032 C THR A 308 -6.478 11.421 -3.129 1.00 0.00 C ATOM 1033 O THR A 308 -6.880 12.269 -3.927 1.00 0.00 O ATOM 1034 CB THR A 308 -5.591 11.917 -0.855 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.454 11.155 -1.275 1.00 0.00 O ATOM 1036 CG2 THR A 308 -5.837 11.703 0.621 1.00 0.00 C ATOM 0 H THR A 308 -6.767 9.692 -0.607 1.00 0.00 H new ATOM 0 HA THR A 308 -7.610 12.266 -1.508 1.00 0.00 H new ATOM 0 HB THR A 308 -5.388 12.972 -1.040 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.458 10.285 -0.823 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.950 11.994 1.184 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.684 12.310 0.940 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.054 10.651 0.805 1.00 0.00 H new ATOM 1044 N TYR A 309 -5.716 10.389 -3.489 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.302 10.195 -4.866 1.00 0.00 C ATOM 1046 C TYR A 309 -5.844 8.902 -5.430 1.00 0.00 C ATOM 1047 O TYR A 309 -6.877 8.387 -5.002 1.00 0.00 O ATOM 1048 CB TYR A 309 -3.775 10.170 -4.981 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.074 9.461 -3.843 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.563 8.264 -3.344 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -1.918 9.986 -3.278 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -2.922 7.604 -2.309 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.272 9.335 -2.244 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.778 8.146 -1.764 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.136 7.494 -0.740 1.00 0.00 O ATOM 0 H TYR A 309 -5.376 9.678 -2.842 1.00 0.00 H new ATOM 0 HA TYR A 309 -5.703 11.034 -5.435 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.501 9.686 -5.918 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.410 11.196 -5.034 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.460 7.839 -3.770 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.518 10.917 -3.653 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.316 6.672 -1.932 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.375 9.756 -1.814 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.721 6.675 -1.083 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.116 8.398 -6.405 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.444 7.172 -7.071 1.00 0.00 C ATOM 1067 C LYS A 310 -4.599 6.037 -6.513 1.00 0.00 C ATOM 1068 O LYS A 310 -3.496 5.765 -6.989 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.202 7.357 -8.541 1.00 0.00 C ATOM 1070 CG LYS A 310 -6.399 7.902 -9.293 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.514 6.886 -9.418 1.00 0.00 C ATOM 1072 CE LYS A 310 -8.661 7.181 -8.469 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.081 8.609 -8.521 1.00 0.00 N ATOM 0 H LYS A 310 -4.268 8.842 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.491 6.915 -6.908 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -4.359 8.034 -8.679 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -4.916 6.399 -8.976 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -6.774 8.788 -8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.086 8.218 -10.288 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.884 6.879 -10.443 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.121 5.890 -9.214 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.510 6.545 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -8.363 6.929 -7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.108 8.675 -8.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -8.586 9.144 -7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -8.842 9.007 -9.452 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.137 5.387 -5.497 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.454 4.294 -4.818 1.00 0.00 C ATOM 1089 C TRP A 311 -4.064 3.164 -5.782 1.00 0.00 C ATOM 1090 O TRP A 311 -3.032 2.522 -5.595 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.347 3.770 -3.688 1.00 0.00 C ATOM 1092 CG TRP A 311 -5.051 2.364 -3.276 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.992 1.925 -2.532 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.836 1.211 -3.580 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -4.062 0.563 -2.383 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.186 0.105 -3.015 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -7.024 1.003 -4.283 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.679 -1.185 -3.131 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.514 -0.284 -4.395 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.838 -1.364 -3.819 1.00 0.00 C ATOM 0 H TRP A 311 -6.059 5.600 -5.117 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.522 4.677 -4.401 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.237 4.422 -2.821 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.388 3.833 -4.004 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.217 2.556 -2.123 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.386 -0.014 -1.883 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.550 1.833 -4.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.159 -2.022 -2.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.433 -0.458 -4.935 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.244 -2.359 -3.923 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.883 2.933 -6.814 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.622 1.873 -7.794 1.00 0.00 C ATOM 1113 C GLN A 312 -4.655 0.496 -7.134 1.00 0.00 C ATOM 1114 O GLN A 312 -4.332 0.363 -5.955 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.276 2.099 -8.489 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.381 2.970 -9.731 1.00 0.00 C ATOM 1117 CD GLN A 312 -2.088 3.692 -10.063 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.997 3.209 -9.765 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -2.207 4.859 -10.687 1.00 0.00 N ATOM 0 H GLN A 312 -5.734 3.467 -6.992 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.411 1.910 -8.545 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.585 2.563 -7.785 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -2.850 1.134 -8.765 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.672 2.350 -10.579 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -4.173 3.704 -9.587 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -3.132 5.223 -10.916 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -1.373 5.391 -10.937 1.00 0.00 H new ATOM 1128 N CYS A 313 -5.033 -0.538 -7.891 1.00 0.00 N ATOM 1129 CA CYS A 313 -5.103 -1.879 -7.316 1.00 0.00 C ATOM 1130 C CYS A 313 -3.800 -2.640 -7.528 1.00 0.00 C ATOM 1131 O CYS A 313 -3.549 -3.202 -8.590 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.334 -2.666 -7.815 1.00 0.00 C ATOM 1133 SG CYS A 313 -6.149 -3.582 -9.381 1.00 0.00 S ATOM 0 H CYS A 313 -5.288 -0.475 -8.876 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.236 -1.764 -6.240 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.620 -3.376 -7.039 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.162 -1.966 -7.927 1.00 0.00 H new ATOM 0 HG CYS A 313 -4.886 -3.764 -9.630 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.984 -2.616 -6.470 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.670 -3.277 -6.413 1.00 0.00 C ATOM 1140 C ILE A 314 -1.001 -3.451 -7.763 1.00 0.00 C ATOM 1141 O ILE A 314 -0.072 -2.722 -8.104 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.817 -4.652 -5.751 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.828 -4.499 -4.234 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.745 -5.658 -6.194 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.498 -4.059 -3.681 1.00 0.00 C ATOM 0 H ILE A 314 -3.221 -2.126 -5.608 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.028 -2.617 -5.830 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.769 -5.066 -6.083 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.591 -3.773 -3.952 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -2.109 -5.449 -3.780 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.908 -6.610 -5.688 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.807 -5.805 -7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.242 -5.274 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.567 -3.967 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.264 -4.796 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.227 -3.094 -4.110 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.491 -4.418 -8.523 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.927 -4.749 -9.816 1.00 0.00 C ATOM 1159 C GLU A 315 -1.034 -3.581 -10.785 1.00 0.00 C ATOM 1160 O GLU A 315 -0.705 -3.693 -11.966 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.610 -5.999 -10.357 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.489 -7.175 -9.400 1.00 0.00 C ATOM 1163 CD GLU A 315 -0.105 -7.797 -9.408 1.00 0.00 C ATOM 1164 OE1 GLU A 315 0.715 -7.414 -10.270 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.160 -8.667 -8.551 1.00 0.00 O ATOM 0 H GLU A 315 -2.291 -4.993 -8.258 1.00 0.00 H new ATOM 0 HA GLU A 315 0.137 -4.955 -9.699 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.664 -5.786 -10.539 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.169 -6.266 -11.317 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.727 -6.842 -8.390 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -2.225 -7.933 -9.668 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.502 -2.461 -10.259 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.647 -1.239 -11.019 1.00 0.00 C ATOM 1174 C CYS A 316 -0.905 -0.119 -10.327 1.00 0.00 C ATOM 1175 O CYS A 316 -0.541 0.879 -10.947 1.00 0.00 O ATOM 1176 CB CYS A 316 -3.114 -0.878 -11.127 1.00 0.00 C ATOM 1177 SG CYS A 316 -4.077 -2.063 -12.095 1.00 0.00 S ATOM 0 H CYS A 316 -1.793 -2.378 -9.285 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.234 -1.386 -12.017 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.538 -0.809 -10.125 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.205 0.109 -11.580 1.00 0.00 H new ATOM 0 HG CYS A 316 -4.882 -2.714 -11.308 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.694 -0.293 -9.027 1.00 0.00 N ATOM 1183 CA LYS A 317 0.000 0.701 -8.236 1.00 0.00 C ATOM 1184 C LYS A 317 1.461 0.769 -8.607 1.00 0.00 C ATOM 1185 O LYS A 317 2.323 0.258 -7.894 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.121 0.392 -6.767 1.00 0.00 C ATOM 1187 CG LYS A 317 0.137 1.595 -5.887 1.00 0.00 C ATOM 1188 CD LYS A 317 0.463 1.185 -4.466 1.00 0.00 C ATOM 1189 CE LYS A 317 -0.535 0.170 -3.928 1.00 0.00 C ATOM 1190 NZ LYS A 317 -1.939 0.562 -4.218 1.00 0.00 N ATOM 0 H LYS A 317 -0.996 -1.115 -8.504 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.465 1.665 -8.444 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -1.120 0.007 -6.563 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.584 -0.398 -6.508 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.963 2.177 -6.297 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.740 2.242 -5.888 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.467 0.762 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.466 2.067 -3.825 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.333 -0.806 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.402 0.067 -2.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -2.465 0.655 -3.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -1.948 1.472 -4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -2.388 -0.166 -4.810 1.00 0.00 H new ATOM 1204 N SER A 318 1.729 1.402 -9.723 1.00 0.00 N ATOM 1205 CA SER A 318 3.096 1.550 -10.183 1.00 0.00 C ATOM 1206 C SER A 318 3.850 2.430 -9.220 1.00 0.00 C ATOM 1207 O SER A 318 3.262 3.251 -8.515 1.00 0.00 O ATOM 1208 CB SER A 318 3.146 2.134 -11.597 1.00 0.00 C ATOM 1209 OG SER A 318 2.340 3.294 -11.701 1.00 0.00 O ATOM 0 H SER A 318 1.025 1.823 -10.330 1.00 0.00 H new ATOM 0 HA SER A 318 3.563 0.566 -10.220 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.176 2.379 -11.856 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.807 1.387 -12.314 1.00 0.00 H new ATOM 0 HG SER A 318 2.392 3.647 -12.614 1.00 0.00 H new ATOM 1215 N CYS A 319 5.152 2.256 -9.190 1.00 0.00 N ATOM 1216 CA CYS A 319 5.980 3.018 -8.298 1.00 0.00 C ATOM 1217 C CYS A 319 5.906 4.488 -8.645 1.00 0.00 C ATOM 1218 O CYS A 319 6.484 4.931 -9.631 1.00 0.00 O ATOM 1219 CB CYS A 319 7.393 2.522 -8.371 1.00 0.00 C ATOM 1220 SG CYS A 319 8.675 3.758 -8.028 1.00 0.00 S ATOM 0 H CYS A 319 5.656 1.591 -9.776 1.00 0.00 H new ATOM 0 HA CYS A 319 5.620 2.892 -7.277 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.508 1.700 -7.665 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.565 2.113 -9.367 1.00 0.00 H new ATOM 0 HG CYS A 319 9.846 3.246 -8.265 1.00 0.00 H new ATOM 1225 N ILE A 320 5.190 5.228 -7.825 1.00 0.00 N ATOM 1226 CA ILE A 320 4.996 6.657 -8.034 1.00 0.00 C ATOM 1227 C ILE A 320 6.316 7.394 -8.256 1.00 0.00 C ATOM 1228 O ILE A 320 6.366 8.396 -8.970 1.00 0.00 O ATOM 1229 CB ILE A 320 4.274 7.280 -6.829 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.373 8.801 -6.864 1.00 0.00 C ATOM 1231 CG2 ILE A 320 4.861 6.745 -5.545 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.150 9.493 -6.312 1.00 0.00 C ATOM 0 H ILE A 320 4.725 4.862 -6.995 1.00 0.00 H new ATOM 0 HA ILE A 320 4.390 6.764 -8.934 1.00 0.00 H new ATOM 0 HB ILE A 320 3.220 7.008 -6.878 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.247 9.114 -6.294 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.531 9.124 -7.893 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.344 7.191 -4.695 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.742 5.662 -5.514 1.00 0.00 H new ATOM 0 HG23 ILE A 320 5.921 6.995 -5.497 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.287 10.573 -6.367 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.276 9.208 -6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.003 9.198 -5.273 1.00 0.00 H new ATOM 1244 N LEU A 321 7.380 6.886 -7.652 1.00 0.00 N ATOM 1245 CA LEU A 321 8.689 7.516 -7.756 1.00 0.00 C ATOM 1246 C LEU A 321 9.151 7.642 -9.203 1.00 0.00 C ATOM 1247 O LEU A 321 9.611 8.705 -9.621 1.00 0.00 O ATOM 1248 CB LEU A 321 9.703 6.746 -6.921 1.00 0.00 C ATOM 1249 CG LEU A 321 9.348 6.582 -5.433 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.613 6.379 -4.622 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.559 7.776 -4.896 1.00 0.00 C ATOM 0 H LEU A 321 7.363 6.039 -7.084 1.00 0.00 H new ATOM 0 HA LEU A 321 8.606 8.530 -7.365 1.00 0.00 H new ATOM 0 HB2 LEU A 321 9.830 5.755 -7.358 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.666 7.252 -6.993 1.00 0.00 H new ATOM 0 HG LEU A 321 8.709 5.704 -5.339 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.356 6.263 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.128 5.484 -4.970 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.266 7.244 -4.743 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.330 7.617 -3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.153 8.683 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.630 7.880 -5.457 1.00 0.00 H new ATOM 1263 N CYS A 322 9.032 6.564 -9.965 1.00 0.00 N ATOM 1264 CA CYS A 322 9.425 6.596 -11.374 1.00 0.00 C ATOM 1265 C CYS A 322 8.215 6.401 -12.265 1.00 0.00 C ATOM 1266 O CYS A 322 8.321 6.376 -13.490 1.00 0.00 O ATOM 1267 CB CYS A 322 10.506 5.555 -11.698 1.00 0.00 C ATOM 1268 SG CYS A 322 10.032 3.807 -11.539 1.00 0.00 S ATOM 0 H CYS A 322 8.672 5.666 -9.641 1.00 0.00 H new ATOM 0 HA CYS A 322 9.855 7.578 -11.568 1.00 0.00 H new ATOM 0 HB2 CYS A 322 10.845 5.724 -12.720 1.00 0.00 H new ATOM 0 HB3 CYS A 322 11.360 5.737 -11.045 1.00 0.00 H new ATOM 0 HG CYS A 322 9.512 3.603 -10.365 1.00 0.00 H new ATOM 1273 N GLY A 323 7.062 6.293 -11.628 1.00 0.00 N ATOM 1274 CA GLY A 323 5.820 6.095 -12.351 1.00 0.00 C ATOM 1275 C GLY A 323 5.819 4.803 -13.136 1.00 0.00 C ATOM 1276 O GLY A 323 5.028 4.632 -14.065 1.00 0.00 O ATOM 0 H GLY A 323 6.961 6.339 -10.614 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.988 6.092 -11.647 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.659 6.932 -13.031 1.00 0.00 H new ATOM 1280 N THR A 324 6.707 3.891 -12.759 1.00 0.00 N ATOM 1281 CA THR A 324 6.809 2.606 -13.427 1.00 0.00 C ATOM 1282 C THR A 324 6.583 1.482 -12.434 1.00 0.00 C ATOM 1283 O THR A 324 6.772 1.660 -11.236 1.00 0.00 O ATOM 1284 CB THR A 324 8.190 2.407 -14.093 1.00 0.00 C ATOM 1285 OG1 THR A 324 9.059 1.692 -13.208 1.00 0.00 O ATOM 1286 CG2 THR A 324 8.833 3.740 -14.465 1.00 0.00 C ATOM 0 H THR A 324 7.367 4.021 -11.992 1.00 0.00 H new ATOM 0 HA THR A 324 6.044 2.589 -14.203 1.00 0.00 H new ATOM 0 HB THR A 324 8.036 1.835 -15.008 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.662 2.322 -12.762 1.00 0.00 H new ATOM 0 HG21 THR A 324 9.802 3.559 -14.930 1.00 0.00 H new ATOM 0 HG22 THR A 324 8.188 4.272 -15.164 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.969 4.342 -13.566 1.00 0.00 H new ATOM 1294 N SER A 325 6.156 0.336 -12.933 1.00 0.00 N ATOM 1295 CA SER A 325 5.930 -0.827 -12.089 1.00 0.00 C ATOM 1296 C SER A 325 6.863 -1.938 -12.542 1.00 0.00 C ATOM 1297 O SER A 325 6.610 -3.123 -12.330 1.00 0.00 O ATOM 1298 CB SER A 325 4.471 -1.277 -12.171 1.00 0.00 C ATOM 1299 OG SER A 325 4.237 -2.047 -13.338 1.00 0.00 O ATOM 0 H SER A 325 5.958 0.184 -13.922 1.00 0.00 H new ATOM 0 HA SER A 325 6.136 -0.575 -11.049 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.219 -1.864 -11.288 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.818 -0.404 -12.171 1.00 0.00 H new ATOM 0 HG SER A 325 3.297 -2.323 -13.365 1.00 0.00 H new ATOM 1305 N GLU A 326 7.950 -1.513 -13.179 1.00 0.00 N ATOM 1306 CA GLU A 326 8.965 -2.412 -13.714 1.00 0.00 C ATOM 1307 C GLU A 326 9.433 -3.440 -12.691 1.00 0.00 C ATOM 1308 O GLU A 326 8.929 -4.562 -12.654 1.00 0.00 O ATOM 1309 CB GLU A 326 10.150 -1.599 -14.212 1.00 0.00 C ATOM 1310 CG GLU A 326 9.752 -0.489 -15.159 1.00 0.00 C ATOM 1311 CD GLU A 326 9.469 -0.988 -16.562 1.00 0.00 C ATOM 1312 OE1 GLU A 326 10.435 -1.179 -17.329 1.00 0.00 O ATOM 1313 OE2 GLU A 326 8.282 -1.188 -16.891 1.00 0.00 O ATOM 0 H GLU A 326 8.152 -0.526 -13.339 1.00 0.00 H new ATOM 0 HA GLU A 326 8.513 -2.964 -14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 326 10.673 -1.169 -13.358 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.853 -2.263 -14.715 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.866 0.013 -14.771 1.00 0.00 H new ATOM 0 HG3 GLU A 326 10.549 0.254 -15.196 1.00 0.00 H new ATOM 1320 N ASN A 327 10.405 -3.055 -11.871 1.00 0.00 N ATOM 1321 CA ASN A 327 10.945 -3.952 -10.861 1.00 0.00 C ATOM 1322 C ASN A 327 10.016 -4.043 -9.667 1.00 0.00 C ATOM 1323 O ASN A 327 10.469 -4.018 -8.523 1.00 0.00 O ATOM 1324 CB ASN A 327 12.327 -3.484 -10.407 1.00 0.00 C ATOM 1325 CG ASN A 327 13.202 -3.047 -11.564 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.068 -3.546 -12.681 1.00 0.00 O ATOM 1327 ND2 ASN A 327 14.104 -2.113 -11.299 1.00 0.00 N ATOM 0 H ASN A 327 10.833 -2.129 -11.887 1.00 0.00 H new ATOM 0 HA ASN A 327 11.036 -4.941 -11.309 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.215 -2.655 -9.708 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.821 -4.292 -9.867 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.724 -1.779 -12.037 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.178 -1.728 -10.357 1.00 0.00 H new ATOM 1334 N ASP A 328 8.713 -4.131 -9.934 1.00 0.00 N ATOM 1335 CA ASP A 328 7.730 -4.240 -8.870 1.00 0.00 C ATOM 1336 C ASP A 328 8.171 -5.231 -7.795 1.00 0.00 C ATOM 1337 O ASP A 328 7.787 -5.105 -6.637 1.00 0.00 O ATOM 1338 CB ASP A 328 6.369 -4.656 -9.426 1.00 0.00 C ATOM 1339 CG ASP A 328 6.462 -5.519 -10.668 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.451 -6.271 -10.800 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.539 -5.446 -11.506 1.00 0.00 O ATOM 0 H ASP A 328 8.320 -4.129 -10.875 1.00 0.00 H new ATOM 0 HA ASP A 328 7.643 -3.254 -8.413 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.821 -5.199 -8.656 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.791 -3.761 -9.657 1.00 0.00 H new ATOM 1346 N ASP A 329 9.011 -6.197 -8.166 1.00 0.00 N ATOM 1347 CA ASP A 329 9.480 -7.201 -7.214 1.00 0.00 C ATOM 1348 C ASP A 329 9.988 -6.548 -5.933 1.00 0.00 C ATOM 1349 O ASP A 329 10.201 -7.216 -4.923 1.00 0.00 O ATOM 1350 CB ASP A 329 10.577 -8.065 -7.836 1.00 0.00 C ATOM 1351 CG ASP A 329 11.392 -7.313 -8.871 1.00 0.00 C ATOM 1352 OD1 ASP A 329 12.344 -6.606 -8.479 1.00 0.00 O ATOM 1353 OD2 ASP A 329 11.079 -7.432 -10.075 1.00 0.00 O ATOM 0 H ASP A 329 9.378 -6.305 -9.112 1.00 0.00 H new ATOM 0 HA ASP A 329 8.634 -7.839 -6.961 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.239 -8.427 -7.050 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.125 -8.941 -8.301 1.00 0.00 H new ATOM 1358 N GLN A 330 10.181 -5.235 -5.993 1.00 0.00 N ATOM 1359 CA GLN A 330 10.653 -4.466 -4.852 1.00 0.00 C ATOM 1360 C GLN A 330 9.657 -3.370 -4.493 1.00 0.00 C ATOM 1361 O GLN A 330 9.632 -2.869 -3.369 1.00 0.00 O ATOM 1362 CB GLN A 330 12.007 -3.869 -5.183 1.00 0.00 C ATOM 1363 CG GLN A 330 12.939 -4.839 -5.892 1.00 0.00 C ATOM 1364 CD GLN A 330 12.967 -6.230 -5.285 1.00 0.00 C ATOM 1365 OE1 GLN A 330 13.234 -7.215 -5.974 1.00 0.00 O ATOM 1366 NE2 GLN A 330 12.682 -6.316 -4.000 1.00 0.00 N ATOM 0 H GLN A 330 10.015 -4.678 -6.831 1.00 0.00 H new ATOM 0 HA GLN A 330 10.749 -5.124 -3.988 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.864 -2.990 -5.811 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.481 -3.529 -4.262 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.638 -4.917 -6.937 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.949 -4.429 -5.881 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.467 -5.473 -3.468 1.00 0.00 H new ATOM 0 HE22 GLN A 330 12.677 -7.226 -3.538 1.00 0.00 H new ATOM 1375 N LEU A 331 8.853 -3.013 -5.478 1.00 0.00 N ATOM 1376 CA LEU A 331 7.809 -1.998 -5.345 1.00 0.00 C ATOM 1377 C LEU A 331 7.045 -2.117 -4.026 1.00 0.00 C ATOM 1378 O LEU A 331 6.047 -2.830 -3.934 1.00 0.00 O ATOM 1379 CB LEU A 331 6.858 -2.143 -6.523 1.00 0.00 C ATOM 1380 CG LEU A 331 5.565 -1.342 -6.487 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.731 -0.032 -5.779 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.163 -1.014 -7.881 1.00 0.00 C ATOM 0 H LEU A 331 8.903 -3.423 -6.410 1.00 0.00 H new ATOM 0 HA LEU A 331 8.276 -1.013 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.399 -1.867 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.598 -3.197 -6.617 1.00 0.00 H new ATOM 0 HG LEU A 331 4.826 -1.950 -5.965 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.782 0.504 -5.779 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.047 -0.211 -4.751 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.485 0.565 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.237 -0.440 -7.867 1.00 0.00 H new ATOM 0 HD22 LEU A 331 5.948 -0.426 -8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.010 -1.936 -8.442 1.00 0.00 H new ATOM 1394 N LEU A 332 7.514 -1.398 -3.014 1.00 0.00 N ATOM 1395 CA LEU A 332 6.885 -1.400 -1.707 1.00 0.00 C ATOM 1396 C LEU A 332 5.533 -0.709 -1.721 1.00 0.00 C ATOM 1397 O LEU A 332 5.212 0.041 -2.640 1.00 0.00 O ATOM 1398 CB LEU A 332 7.788 -0.683 -0.740 1.00 0.00 C ATOM 1399 CG LEU A 332 9.068 -1.424 -0.440 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.010 -0.549 0.326 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.784 -2.693 0.339 1.00 0.00 C ATOM 0 H LEU A 332 8.338 -0.800 -3.079 1.00 0.00 H new ATOM 0 HA LEU A 332 6.726 -2.436 -1.410 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.034 0.298 -1.146 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.248 -0.517 0.192 1.00 0.00 H new ATOM 0 HG LEU A 332 9.533 -1.697 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.928 -1.098 0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.243 0.338 -0.263 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.545 -0.249 1.265 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.721 -3.211 0.544 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.295 -2.441 1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.132 -3.341 -0.246 1.00 0.00 H new ATOM 1413 N PHE A 333 4.753 -0.971 -0.684 1.00 0.00 N ATOM 1414 CA PHE A 333 3.442 -0.364 -0.527 1.00 0.00 C ATOM 1415 C PHE A 333 3.350 0.258 0.857 1.00 0.00 C ATOM 1416 O PHE A 333 3.209 -0.452 1.853 1.00 0.00 O ATOM 1417 CB PHE A 333 2.344 -1.408 -0.731 1.00 0.00 C ATOM 1418 CG PHE A 333 2.536 -2.208 -1.986 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.100 -1.725 -3.209 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.170 -3.433 -1.945 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.292 -2.444 -4.365 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.361 -4.160 -3.100 1.00 0.00 C ATOM 1423 CZ PHE A 333 2.920 -3.660 -4.310 1.00 0.00 C ATOM 0 H PHE A 333 5.010 -1.608 0.070 1.00 0.00 H new ATOM 0 HA PHE A 333 3.303 0.413 -1.279 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.324 -2.082 0.126 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.375 -0.909 -0.767 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.601 -0.768 -3.255 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.519 -3.825 -1.001 1.00 0.00 H new ATOM 0 HE1 PHE A 333 1.950 -2.052 -5.311 1.00 0.00 H new ATOM 0 HE2 PHE A 333 3.855 -5.120 -3.059 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.071 -4.230 -5.215 1.00 0.00 H new ATOM 1433 N CYS A 334 3.445 1.589 0.916 1.00 0.00 N ATOM 1434 CA CYS A 334 3.414 2.297 2.196 1.00 0.00 C ATOM 1435 C CYS A 334 2.356 1.727 3.138 1.00 0.00 C ATOM 1436 O CYS A 334 1.280 1.318 2.711 1.00 0.00 O ATOM 1437 CB CYS A 334 3.179 3.803 2.017 1.00 0.00 C ATOM 1438 SG CYS A 334 3.158 4.675 3.615 1.00 0.00 S ATOM 0 H CYS A 334 3.543 2.193 0.100 1.00 0.00 H new ATOM 0 HA CYS A 334 4.397 2.149 2.643 1.00 0.00 H new ATOM 0 HB2 CYS A 334 3.962 4.221 1.384 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.232 3.965 1.501 1.00 0.00 H new ATOM 0 HG CYS A 334 2.403 5.730 3.524 1.00 0.00 H new ATOM 1443 N ASP A 335 2.684 1.698 4.427 1.00 0.00 N ATOM 1444 CA ASP A 335 1.775 1.188 5.449 1.00 0.00 C ATOM 1445 C ASP A 335 1.015 2.337 6.093 1.00 0.00 C ATOM 1446 O ASP A 335 0.286 2.156 7.068 1.00 0.00 O ATOM 1447 CB ASP A 335 2.563 0.427 6.508 1.00 0.00 C ATOM 1448 CG ASP A 335 1.675 -0.418 7.400 1.00 0.00 C ATOM 1449 OD1 ASP A 335 1.201 -1.476 6.936 1.00 0.00 O ATOM 1450 OD2 ASP A 335 1.450 -0.020 8.563 1.00 0.00 O ATOM 0 H ASP A 335 3.580 2.024 4.790 1.00 0.00 H new ATOM 0 HA ASP A 335 1.060 0.511 4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.296 -0.214 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 335 3.119 1.136 7.122 1.00 0.00 H new ATOM 1455 N ASP A 336 1.219 3.518 5.540 1.00 0.00 N ATOM 1456 CA ASP A 336 0.573 4.729 6.026 1.00 0.00 C ATOM 1457 C ASP A 336 -0.226 5.417 4.920 1.00 0.00 C ATOM 1458 O ASP A 336 -0.956 6.370 5.174 1.00 0.00 O ATOM 1459 CB ASP A 336 1.633 5.681 6.554 1.00 0.00 C ATOM 1460 CG ASP A 336 1.554 5.869 8.056 1.00 0.00 C ATOM 1461 OD1 ASP A 336 2.118 5.030 8.790 1.00 0.00 O ATOM 1462 OD2 ASP A 336 0.928 6.856 8.498 1.00 0.00 O ATOM 0 H ASP A 336 1.836 3.668 4.742 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.120 4.454 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.620 5.301 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.523 6.649 6.064 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.077 4.937 3.691 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.788 5.521 2.551 1.00 0.00 C ATOM 1469 C CYS A 337 -1.105 4.472 1.511 1.00 0.00 C ATOM 1470 O CYS A 337 -2.117 4.549 0.811 1.00 0.00 O ATOM 1471 CB CYS A 337 0.060 6.603 1.910 1.00 0.00 C ATOM 1472 SG CYS A 337 0.896 7.696 3.098 1.00 0.00 S ATOM 0 H CYS A 337 0.526 4.149 3.455 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.721 5.945 2.923 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.811 6.132 1.276 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.573 7.208 1.260 1.00 0.00 H new ATOM 0 HG CYS A 337 2.119 7.903 2.710 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.203 3.518 1.419 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.294 2.411 0.480 1.00 0.00 C ATOM 1479 C ASP A 338 0.291 2.815 -0.866 1.00 0.00 C ATOM 1480 O ASP A 338 -0.110 2.290 -1.897 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.731 1.915 0.287 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.770 0.426 0.004 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.827 -0.362 0.969 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.726 0.046 -1.182 1.00 0.00 O ATOM 0 H ASP A 338 0.632 3.486 2.004 1.00 0.00 H new ATOM 0 HA ASP A 338 0.280 1.589 0.907 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.315 2.132 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.196 2.456 -0.537 1.00 0.00 H new ATOM 1489 N ARG A 339 1.232 3.763 -0.852 1.00 0.00 N ATOM 1490 CA ARG A 339 1.871 4.228 -2.072 1.00 0.00 C ATOM 1491 C ARG A 339 2.671 3.103 -2.717 1.00 0.00 C ATOM 1492 O ARG A 339 2.544 1.941 -2.334 1.00 0.00 O ATOM 1493 CB ARG A 339 2.774 5.432 -1.774 1.00 0.00 C ATOM 1494 CG ARG A 339 2.018 6.754 -1.719 1.00 0.00 C ATOM 1495 CD ARG A 339 2.923 7.954 -1.977 1.00 0.00 C ATOM 1496 NE ARG A 339 2.156 9.119 -2.409 1.00 0.00 N ATOM 1497 CZ ARG A 339 2.674 10.131 -3.096 1.00 0.00 C ATOM 1498 NH1 ARG A 339 3.967 10.145 -3.391 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.900 11.133 -3.489 1.00 0.00 N ATOM 0 H ARG A 339 1.564 4.221 -0.003 1.00 0.00 H new ATOM 0 HA ARG A 339 1.097 4.542 -2.773 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.280 5.271 -0.822 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.547 5.495 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.216 6.742 -2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.549 6.860 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.475 8.197 -1.069 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.659 7.699 -2.739 1.00 0.00 H new ATOM 0 HE ARG A 339 1.165 9.158 -2.169 1.00 0.00 H new ATOM 0 HH11 ARG A 339 4.567 9.377 -3.090 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.361 10.924 -3.919 1.00 0.00 H new ATOM 0 HH21 ARG A 339 0.905 11.128 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG A 339 2.299 11.909 -4.016 1.00 0.00 H new ATOM 1513 N GLY A 340 3.492 3.451 -3.695 1.00 0.00 N ATOM 1514 CA GLY A 340 4.292 2.454 -4.384 1.00 0.00 C ATOM 1515 C GLY A 340 5.644 2.968 -4.794 1.00 0.00 C ATOM 1516 O GLY A 340 5.750 3.850 -5.639 1.00 0.00 O ATOM 0 H GLY A 340 3.621 4.407 -4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.420 1.587 -3.736 1.00 0.00 H new ATOM 0 HA3 GLY A 340 3.755 2.113 -5.269 1.00 0.00 H new ATOM 1520 N TYR A 341 6.680 2.452 -4.153 1.00 0.00 N ATOM 1521 CA TYR A 341 8.055 2.850 -4.477 1.00 0.00 C ATOM 1522 C TYR A 341 8.959 1.638 -4.646 1.00 0.00 C ATOM 1523 O TYR A 341 9.084 0.835 -3.722 1.00 0.00 O ATOM 1524 CB TYR A 341 8.757 3.686 -3.383 1.00 0.00 C ATOM 1525 CG TYR A 341 8.071 4.922 -2.842 1.00 0.00 C ATOM 1526 CD1 TYR A 341 6.781 5.233 -3.163 1.00 0.00 C ATOM 1527 CD2 TYR A 341 8.766 5.807 -2.029 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.176 6.369 -2.708 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.170 6.956 -1.556 1.00 0.00 C ATOM 1530 CZ TYR A 341 6.868 7.233 -1.904 1.00 0.00 C ATOM 1531 OH TYR A 341 6.254 8.372 -1.441 1.00 0.00 O ATOM 0 H TYR A 341 6.604 1.760 -3.408 1.00 0.00 H new ATOM 0 HA TYR A 341 7.931 3.437 -5.387 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.952 3.024 -2.539 1.00 0.00 H new ATOM 0 HB3 TYR A 341 9.725 3.995 -3.777 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.222 4.560 -3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 341 9.790 5.592 -1.763 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.154 6.585 -2.982 1.00 0.00 H new ATOM 0 HE2 TYR A 341 8.720 7.633 -0.918 1.00 0.00 H new ATOM 0 HH TYR A 341 5.374 8.144 -1.076 1.00 0.00 H new ATOM 1541 N HIS A 342 9.591 1.489 -5.804 1.00 0.00 N ATOM 1542 CA HIS A 342 10.553 0.412 -5.960 1.00 0.00 C ATOM 1543 C HIS A 342 11.652 0.668 -4.957 1.00 0.00 C ATOM 1544 O HIS A 342 12.264 1.726 -4.982 1.00 0.00 O ATOM 1545 CB HIS A 342 11.182 0.385 -7.348 1.00 0.00 C ATOM 1546 CG HIS A 342 10.247 0.067 -8.455 1.00 0.00 C ATOM 1547 ND1 HIS A 342 9.939 0.967 -9.439 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.594 -1.075 -8.769 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.157 0.389 -10.327 1.00 0.00 C ATOM 1550 NE2 HIS A 342 8.931 -0.851 -9.946 1.00 0.00 N ATOM 0 H HIS A 342 9.460 2.081 -6.624 1.00 0.00 H new ATOM 0 HA HIS A 342 10.043 -0.540 -5.812 1.00 0.00 H new ATOM 0 HB2 HIS A 342 11.636 1.357 -7.544 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.988 -0.349 -7.351 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.595 -1.992 -8.198 1.00 0.00 H new ATOM 0 HE1 HIS A 342 8.766 0.855 -11.220 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.358 -1.531 -10.445 1.00 0.00 H new ATOM 1558 N MET A 343 11.892 -0.287 -4.082 1.00 0.00 N ATOM 1559 CA MET A 343 12.909 -0.152 -3.049 1.00 0.00 C ATOM 1560 C MET A 343 14.173 0.549 -3.549 1.00 0.00 C ATOM 1561 O MET A 343 14.899 1.147 -2.758 1.00 0.00 O ATOM 1562 CB MET A 343 13.257 -1.523 -2.518 1.00 0.00 C ATOM 1563 CG MET A 343 12.135 -2.149 -1.712 1.00 0.00 C ATOM 1564 SD MET A 343 12.044 -3.937 -1.906 1.00 0.00 S ATOM 1565 CE MET A 343 13.774 -4.322 -2.077 1.00 0.00 C ATOM 0 H MET A 343 11.392 -1.176 -4.063 1.00 0.00 H new ATOM 0 HA MET A 343 12.495 0.474 -2.258 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.506 -2.178 -3.353 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.148 -1.450 -1.894 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.275 -1.910 -0.658 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.186 -1.707 -2.016 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.928 -5.387 -1.905 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.106 -4.065 -3.083 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.348 -3.750 -1.348 1.00 0.00 H new ATOM 1575 N TYR A 344 14.460 0.451 -4.845 1.00 0.00 N ATOM 1576 CA TYR A 344 15.632 1.145 -5.391 1.00 0.00 C ATOM 1577 C TYR A 344 15.211 2.426 -6.112 1.00 0.00 C ATOM 1578 O TYR A 344 15.791 2.798 -7.133 1.00 0.00 O ATOM 1579 CB TYR A 344 16.516 0.311 -6.340 1.00 0.00 C ATOM 1580 CG TYR A 344 16.045 -1.054 -6.775 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.730 -1.298 -7.101 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.965 -2.082 -6.945 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.332 -2.524 -7.581 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.576 -3.320 -7.410 1.00 0.00 C ATOM 1585 CZ TYR A 344 15.257 -3.535 -7.731 1.00 0.00 C ATOM 1586 OH TYR A 344 14.861 -4.761 -8.214 1.00 0.00 O ATOM 0 H TYR A 344 13.918 -0.085 -5.523 1.00 0.00 H new ATOM 0 HA TYR A 344 16.245 1.361 -4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 344 16.681 0.903 -7.240 1.00 0.00 H new ATOM 0 HB3 TYR A 344 17.486 0.185 -5.859 1.00 0.00 H new ATOM 0 HD1 TYR A 344 13.998 -0.513 -6.978 1.00 0.00 H new ATOM 0 HD2 TYR A 344 18.004 -1.908 -6.708 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.297 -2.694 -7.840 1.00 0.00 H new ATOM 0 HE2 TYR A 344 17.301 -4.113 -7.521 1.00 0.00 H new ATOM 0 HH TYR A 344 15.635 -5.360 -8.259 1.00 0.00 H new ATOM 1596 N CYS A 345 14.205 3.100 -5.568 1.00 0.00 N ATOM 1597 CA CYS A 345 13.715 4.357 -6.135 1.00 0.00 C ATOM 1598 C CYS A 345 13.557 5.350 -5.005 1.00 0.00 C ATOM 1599 O CYS A 345 13.597 6.567 -5.193 1.00 0.00 O ATOM 1600 CB CYS A 345 12.374 4.180 -6.875 1.00 0.00 C ATOM 1601 SG CYS A 345 12.499 3.385 -8.521 1.00 0.00 S ATOM 0 H CYS A 345 13.708 2.797 -4.730 1.00 0.00 H new ATOM 0 HA CYS A 345 14.435 4.714 -6.872 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.707 3.586 -6.251 1.00 0.00 H new ATOM 0 HB3 CYS A 345 11.910 5.159 -6.995 1.00 0.00 H new ATOM 0 HG CYS A 345 11.511 3.778 -9.269 1.00 0.00 H new ATOM 1606 N LEU A 346 13.386 4.783 -3.827 1.00 0.00 N ATOM 1607 CA LEU A 346 13.220 5.523 -2.590 1.00 0.00 C ATOM 1608 C LEU A 346 14.347 6.535 -2.419 1.00 0.00 C ATOM 1609 O LEU A 346 15.421 6.368 -2.998 1.00 0.00 O ATOM 1610 CB LEU A 346 13.240 4.520 -1.430 1.00 0.00 C ATOM 1611 CG LEU A 346 12.772 3.117 -1.779 1.00 0.00 C ATOM 1612 CD1 LEU A 346 12.455 2.348 -0.542 1.00 0.00 C ATOM 1613 CD2 LEU A 346 11.555 3.142 -2.657 1.00 0.00 C ATOM 0 H LEU A 346 13.358 3.771 -3.700 1.00 0.00 H new ATOM 0 HA LEU A 346 12.276 6.068 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.256 4.460 -1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 346 12.612 4.906 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 346 13.586 2.634 -2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 346 12.122 1.346 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.346 2.278 0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 346 11.665 2.857 0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.250 2.121 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 346 10.744 3.656 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 346 11.786 3.668 -3.584 1.00 0.00 H new ATOM 1625 N ASN A 347 14.111 7.584 -1.636 1.00 0.00 N ATOM 1626 CA ASN A 347 15.158 8.571 -1.400 1.00 0.00 C ATOM 1627 C ASN A 347 16.322 7.836 -0.765 1.00 0.00 C ATOM 1628 O ASN A 347 17.470 7.980 -1.184 1.00 0.00 O ATOM 1629 CB ASN A 347 14.672 9.743 -0.534 1.00 0.00 C ATOM 1630 CG ASN A 347 13.730 10.660 -1.283 1.00 0.00 C ATOM 1631 OD1 ASN A 347 14.159 11.602 -1.948 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.438 10.389 -1.175 1.00 0.00 N ATOM 0 H ASN A 347 13.226 7.770 -1.164 1.00 0.00 H new ATOM 0 HA ASN A 347 15.464 9.028 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.169 9.353 0.351 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.532 10.315 -0.186 1.00 0.00 H new ATOM 0 HD21 ASN A 347 11.753 10.973 -1.655 1.00 0.00 H new ATOM 0 HD22 ASN A 347 12.128 9.597 -0.612 1.00 0.00 H new ATOM 1639 N PRO A 348 16.025 7.042 0.276 1.00 0.00 N ATOM 1640 CA PRO A 348 16.963 6.181 0.936 1.00 0.00 C ATOM 1641 C PRO A 348 16.622 4.749 0.550 1.00 0.00 C ATOM 1642 O PRO A 348 15.958 4.039 1.306 1.00 0.00 O ATOM 1643 CB PRO A 348 16.647 6.447 2.401 1.00 0.00 C ATOM 1644 CG PRO A 348 15.212 6.888 2.412 1.00 0.00 C ATOM 1645 CD PRO A 348 14.754 6.954 0.986 1.00 0.00 C ATOM 0 HA PRO A 348 18.014 6.342 0.695 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.790 5.551 3.005 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.300 7.216 2.813 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.599 6.188 2.980 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.113 7.861 2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.183 6.071 0.697 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.119 7.820 0.799 1.00 0.00 H new ATOM 1653 N PRO A 349 17.065 4.311 -0.642 1.00 0.00 N ATOM 1654 CA PRO A 349 16.722 2.999 -1.167 1.00 0.00 C ATOM 1655 C PRO A 349 16.803 1.900 -0.127 1.00 0.00 C ATOM 1656 O PRO A 349 17.783 1.765 0.605 1.00 0.00 O ATOM 1657 CB PRO A 349 17.722 2.768 -2.287 1.00 0.00 C ATOM 1658 CG PRO A 349 18.161 4.123 -2.712 1.00 0.00 C ATOM 1659 CD PRO A 349 17.984 5.038 -1.530 1.00 0.00 C ATOM 0 HA PRO A 349 15.686 2.972 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.567 2.172 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.266 2.225 -3.115 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.202 4.107 -3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.571 4.471 -3.560 1.00 0.00 H new ATOM 0 HD2 PRO A 349 18.935 5.241 -1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.569 6.000 -1.830 1.00 0.00 H new ATOM 1667 N VAL A 350 15.738 1.129 -0.089 1.00 0.00 N ATOM 1668 CA VAL A 350 15.588 0.026 0.845 1.00 0.00 C ATOM 1669 C VAL A 350 16.566 -1.118 0.575 1.00 0.00 C ATOM 1670 O VAL A 350 17.125 -1.687 1.513 1.00 0.00 O ATOM 1671 CB VAL A 350 14.148 -0.510 0.790 1.00 0.00 C ATOM 1672 CG1 VAL A 350 14.075 -1.959 1.190 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.225 0.322 1.657 1.00 0.00 C ATOM 0 H VAL A 350 14.940 1.249 -0.712 1.00 0.00 H new ATOM 0 HA VAL A 350 15.813 0.418 1.837 1.00 0.00 H new ATOM 0 HB VAL A 350 13.817 -0.433 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.041 -2.299 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.687 -2.555 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.444 -2.074 2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.213 -0.079 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.570 0.290 2.690 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.227 1.354 1.305 1.00 0.00 H new ATOM 1683 N ALA A 351 16.757 -1.448 -0.706 1.00 0.00 N ATOM 1684 CA ALA A 351 17.640 -2.548 -1.114 1.00 0.00 C ATOM 1685 C ALA A 351 16.939 -3.889 -0.911 1.00 0.00 C ATOM 1686 O ALA A 351 16.890 -4.720 -1.817 1.00 0.00 O ATOM 1687 CB ALA A 351 18.964 -2.511 -0.359 1.00 0.00 C ATOM 0 H ALA A 351 16.309 -0.965 -1.485 1.00 0.00 H new ATOM 0 HA ALA A 351 17.865 -2.425 -2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.593 -3.339 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.472 -1.568 -0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.775 -2.599 0.711 1.00 0.00 H new ATOM 1693 N GLU A 352 16.400 -4.085 0.290 1.00 0.00 N ATOM 1694 CA GLU A 352 15.668 -5.301 0.628 1.00 0.00 C ATOM 1695 C GLU A 352 14.534 -4.966 1.585 1.00 0.00 C ATOM 1696 O GLU A 352 14.736 -4.250 2.565 1.00 0.00 O ATOM 1697 CB GLU A 352 16.590 -6.356 1.236 1.00 0.00 C ATOM 1698 CG GLU A 352 17.604 -5.794 2.219 1.00 0.00 C ATOM 1699 CD GLU A 352 18.435 -6.875 2.880 1.00 0.00 C ATOM 1700 OE1 GLU A 352 17.950 -7.484 3.857 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.573 -7.113 2.421 1.00 0.00 O ATOM 0 H GLU A 352 16.458 -3.409 1.052 1.00 0.00 H new ATOM 0 HA GLU A 352 15.253 -5.719 -0.289 1.00 0.00 H new ATOM 0 HB2 GLU A 352 15.983 -7.106 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 352 17.121 -6.867 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.264 -5.101 1.698 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.082 -5.222 2.986 1.00 0.00 H new ATOM 1708 N PRO A 353 13.337 -5.526 1.332 1.00 0.00 N ATOM 1709 CA PRO A 353 12.138 -5.250 2.114 1.00 0.00 C ATOM 1710 C PRO A 353 12.444 -4.967 3.579 1.00 0.00 C ATOM 1711 O PRO A 353 12.947 -5.826 4.304 1.00 0.00 O ATOM 1712 CB PRO A 353 11.283 -6.505 1.943 1.00 0.00 C ATOM 1713 CG PRO A 353 11.974 -7.357 0.914 1.00 0.00 C ATOM 1714 CD PRO A 353 13.077 -6.532 0.308 1.00 0.00 C ATOM 0 HA PRO A 353 11.631 -4.348 1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 353 11.186 -7.040 2.888 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.275 -6.246 1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.378 -8.259 1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.270 -7.678 0.147 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.962 -7.133 0.099 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.770 -6.078 -0.634 1.00 0.00 H new ATOM 1722 N PRO A 354 12.134 -3.733 4.012 1.00 0.00 N ATOM 1723 CA PRO A 354 12.366 -3.253 5.377 1.00 0.00 C ATOM 1724 C PRO A 354 12.124 -4.318 6.445 1.00 0.00 C ATOM 1725 O PRO A 354 11.168 -5.088 6.372 1.00 0.00 O ATOM 1726 CB PRO A 354 11.355 -2.110 5.469 1.00 0.00 C ATOM 1727 CG PRO A 354 11.383 -1.524 4.106 1.00 0.00 C ATOM 1728 CD PRO A 354 11.491 -2.695 3.186 1.00 0.00 C ATOM 0 HA PRO A 354 13.400 -2.960 5.559 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.361 -2.472 5.732 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.640 -1.380 6.227 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.481 -0.946 3.906 1.00 0.00 H new ATOM 0 HG3 PRO A 354 12.228 -0.847 3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.512 -3.016 2.831 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.088 -2.458 2.305 1.00 0.00 H new ATOM 1736 N GLU A 355 13.015 -4.354 7.433 1.00 0.00 N ATOM 1737 CA GLU A 355 12.926 -5.323 8.521 1.00 0.00 C ATOM 1738 C GLU A 355 11.646 -5.134 9.327 1.00 0.00 C ATOM 1739 O GLU A 355 11.142 -6.079 9.934 1.00 0.00 O ATOM 1740 CB GLU A 355 14.142 -5.196 9.440 1.00 0.00 C ATOM 1741 CG GLU A 355 15.459 -5.462 8.744 1.00 0.00 C ATOM 1742 CD GLU A 355 16.611 -5.629 9.715 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.855 -6.772 10.156 1.00 0.00 O ATOM 1744 OE2 GLU A 355 17.269 -4.617 10.035 1.00 0.00 O ATOM 0 H GLU A 355 13.811 -3.719 7.502 1.00 0.00 H new ATOM 0 HA GLU A 355 12.907 -6.320 8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 355 14.162 -4.193 9.866 1.00 0.00 H new ATOM 0 HB3 GLU A 355 14.033 -5.893 10.271 1.00 0.00 H new ATOM 0 HG2 GLU A 355 15.368 -6.362 8.136 1.00 0.00 H new ATOM 0 HG3 GLU A 355 15.679 -4.639 8.064 1.00 0.00 H new ATOM 1751 N GLY A 356 11.130 -3.911 9.332 1.00 0.00 N ATOM 1752 CA GLY A 356 9.916 -3.623 10.071 1.00 0.00 C ATOM 1753 C GLY A 356 8.942 -2.771 9.282 1.00 0.00 C ATOM 1754 O GLY A 356 8.543 -3.134 8.174 1.00 0.00 O ATOM 0 H GLY A 356 11.531 -3.114 8.838 1.00 0.00 H new ATOM 0 HA2 GLY A 356 9.432 -4.560 10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 356 10.172 -3.111 10.998 1.00 0.00 H new ATOM 1758 N SER A 357 8.562 -1.635 9.856 1.00 0.00 N ATOM 1759 CA SER A 357 7.625 -0.725 9.208 1.00 0.00 C ATOM 1760 C SER A 357 8.344 0.225 8.256 1.00 0.00 C ATOM 1761 O SER A 357 9.356 0.829 8.609 1.00 0.00 O ATOM 1762 CB SER A 357 6.854 0.072 10.257 1.00 0.00 C ATOM 1763 OG SER A 357 6.258 -0.785 11.214 1.00 0.00 O ATOM 0 H SER A 357 8.889 -1.322 10.770 1.00 0.00 H new ATOM 0 HA SER A 357 6.925 -1.324 8.625 1.00 0.00 H new ATOM 0 HB2 SER A 357 7.528 0.767 10.757 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.083 0.670 9.770 1.00 0.00 H new ATOM 0 HG SER A 357 5.772 -0.249 11.875 1.00 0.00 H new ATOM 1769 N TRP A 358 7.809 0.346 7.046 1.00 0.00 N ATOM 1770 CA TRP A 358 8.381 1.222 6.029 1.00 0.00 C ATOM 1771 C TRP A 358 7.447 2.393 5.763 1.00 0.00 C ATOM 1772 O TRP A 358 6.226 2.263 5.853 1.00 0.00 O ATOM 1773 CB TRP A 358 8.638 0.431 4.752 1.00 0.00 C ATOM 1774 CG TRP A 358 9.260 1.214 3.635 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.581 1.495 3.458 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.577 1.786 2.523 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.755 2.223 2.306 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.534 2.423 1.715 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.243 1.824 2.140 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.183 3.096 0.539 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.904 2.486 0.983 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.871 3.115 0.197 1.00 0.00 C ATOM 0 H TRP A 358 6.974 -0.155 6.744 1.00 0.00 H new ATOM 0 HA TRP A 358 9.331 1.619 6.387 1.00 0.00 H new ATOM 0 HB2 TRP A 358 9.287 -0.412 4.989 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.692 0.017 4.402 1.00 0.00 H new ATOM 0 HD1 TRP A 358 11.374 1.191 4.125 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.649 2.560 1.948 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.485 1.342 2.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 9.929 3.582 -0.073 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.869 2.520 0.677 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.567 3.628 -0.704 1.00 0.00 H new ATOM 1793 N SER A 359 8.033 3.530 5.434 1.00 0.00 N ATOM 1794 CA SER A 359 7.273 4.739 5.179 1.00 0.00 C ATOM 1795 C SER A 359 7.677 5.384 3.860 1.00 0.00 C ATOM 1796 O SER A 359 8.858 5.453 3.516 1.00 0.00 O ATOM 1797 CB SER A 359 7.496 5.723 6.320 1.00 0.00 C ATOM 1798 OG SER A 359 8.436 5.218 7.253 1.00 0.00 O ATOM 0 H SER A 359 9.042 3.641 5.337 1.00 0.00 H new ATOM 0 HA SER A 359 6.218 4.473 5.113 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.850 6.673 5.921 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.550 5.921 6.823 1.00 0.00 H new ATOM 0 HG SER A 359 8.563 5.869 7.975 1.00 0.00 H new ATOM 1804 N CYS A 360 6.677 5.854 3.131 1.00 0.00 N ATOM 1805 CA CYS A 360 6.877 6.505 1.852 1.00 0.00 C ATOM 1806 C CYS A 360 7.282 7.973 2.029 1.00 0.00 C ATOM 1807 O CYS A 360 7.345 8.472 3.150 1.00 0.00 O ATOM 1808 CB CYS A 360 5.573 6.433 1.082 1.00 0.00 C ATOM 1809 SG CYS A 360 4.364 7.701 1.596 1.00 0.00 S ATOM 0 H CYS A 360 5.699 5.793 3.414 1.00 0.00 H new ATOM 0 HA CYS A 360 7.681 6.001 1.315 1.00 0.00 H new ATOM 0 HB2 CYS A 360 5.780 6.548 0.018 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.133 5.445 1.217 1.00 0.00 H new ATOM 0 HG CYS A 360 4.267 7.708 2.892 1.00 0.00 H new ATOM 1814 N HIS A 361 7.566 8.657 0.917 1.00 0.00 N ATOM 1815 CA HIS A 361 7.937 10.065 0.964 1.00 0.00 C ATOM 1816 C HIS A 361 6.714 10.936 1.216 1.00 0.00 C ATOM 1817 O HIS A 361 6.814 11.972 1.869 1.00 0.00 O ATOM 1818 CB HIS A 361 8.667 10.508 -0.316 1.00 0.00 C ATOM 1819 CG HIS A 361 7.784 10.795 -1.500 1.00 0.00 C ATOM 1820 ND1 HIS A 361 7.860 10.073 -2.671 1.00 0.00 N ATOM 1821 CD2 HIS A 361 6.829 11.743 -1.707 1.00 0.00 C ATOM 1822 CE1 HIS A 361 6.999 10.559 -3.546 1.00 0.00 C ATOM 1823 NE2 HIS A 361 6.361 11.571 -2.987 1.00 0.00 N ATOM 0 H HIS A 361 7.545 8.256 -0.021 1.00 0.00 H new ATOM 0 HA HIS A 361 8.631 10.192 1.795 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.246 11.404 -0.091 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.378 9.730 -0.595 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.501 12.489 -0.999 1.00 0.00 H new ATOM 0 HE1 HIS A 361 6.843 10.191 -4.549 1.00 0.00 H new ATOM 0 HE2 HIS A 361 5.637 12.134 -3.434 1.00 0.00 H new ATOM 1832 N LEU A 362 5.555 10.518 0.692 1.00 0.00 N ATOM 1833 CA LEU A 362 4.328 11.277 0.894 1.00 0.00 C ATOM 1834 C LEU A 362 4.119 11.480 2.375 1.00 0.00 C ATOM 1835 O LEU A 362 3.610 12.502 2.818 1.00 0.00 O ATOM 1836 CB LEU A 362 3.135 10.528 0.306 1.00 0.00 C ATOM 1837 CG LEU A 362 1.902 11.376 -0.036 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.137 11.746 1.225 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.291 12.631 -0.811 1.00 0.00 C ATOM 0 H LEU A 362 5.447 9.671 0.134 1.00 0.00 H new ATOM 0 HA LEU A 362 4.413 12.241 0.392 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.463 10.020 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.834 9.755 1.013 1.00 0.00 H new ATOM 0 HG LEU A 362 1.252 10.775 -0.672 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.267 12.347 0.960 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.810 10.838 1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 362 1.785 12.319 1.889 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.396 13.210 -1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 362 2.971 13.234 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 362 2.785 12.346 -1.740 1.00 0.00 H new ATOM 1851 N CYS A 363 4.536 10.479 3.123 1.00 0.00 N ATOM 1852 CA CYS A 363 4.442 10.501 4.570 1.00 0.00 C ATOM 1853 C CYS A 363 5.182 11.705 5.129 1.00 0.00 C ATOM 1854 O CYS A 363 4.673 12.430 5.982 1.00 0.00 O ATOM 1855 CB CYS A 363 5.043 9.229 5.138 1.00 0.00 C ATOM 1856 SG CYS A 363 3.845 7.891 5.410 1.00 0.00 S ATOM 0 H CYS A 363 4.950 9.627 2.746 1.00 0.00 H new ATOM 0 HA CYS A 363 3.392 10.569 4.853 1.00 0.00 H new ATOM 0 HB2 CYS A 363 5.819 8.874 4.460 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.530 9.463 6.085 1.00 0.00 H new ATOM 0 HG CYS A 363 2.894 7.974 4.528 1.00 0.00 H new