USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 823 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 302 MET CE :methyl 144:sc= -0.401 (180deg=-4.92!) USER MOD Set 1.2: B 18 HIS : no HE2:sc= -5.64! C(o=-6!,f=-12!) USER MOD Set 2.1: A 319 CYS SG : rot -151:sc= -4.67! USER MOD Set 2.2: A 322 CYS SG : rot 180:sc= 0.189 USER MOD Set 2.3: A 342 HIS : no HE2:sc= -6.43 K(o=-15,f=-14!) USER MOD Set 2.4: A 345 CYS SG : rot -148:sc= -4.47! USER MOD Set 3.1: A 341 TYR OH : rot -11:sc= -4.02! USER MOD Set 3.2: A 361 HIS : no HE2:sc= -7.32! C(o=-11!,f=-9!) USER MOD Set 4.1: A 334 CYS SG : rot 174:sc= -1.07! USER MOD Set 4.2: A 337 CYS SG : rot -61:sc= -1.32! USER MOD Set 4.3: A 360 CYS SG : rot -129:sc= -2.09! USER MOD Set 4.4: A 363 CYS SG : rot -126:sc= -0.336 USER MOD Set 5.1: A 330 GLN : amide:sc= -4.96! C(o=-7.3!,f=-7.2!) USER MOD Set 5.2: A 343 MET CE :methyl -148:sc= -2.35 (180deg=-5.82!) USER MOD Set 6.1: A 327 ASN : amide:sc= -0.0784 X(o=-0.16,f=0.15) USER MOD Set 6.2: A 344 TYR OH : rot 180:sc= -0.0804 USER MOD Set 7.1: A 312 GLN : amide:sc= 0 X(o=-0.65,f=-0.65) USER MOD Set 7.2: A 318 SER OG : rot 180:sc= -0.648 USER MOD Set 8.1: A 284 CYS SG : rot -165:sc= 1.29 USER MOD Set 8.2: A 287 CYS SG : rot 130:sc= 0.513 USER MOD Set 8.3: A 313 CYS SG : rot -51:sc= -0.74 USER MOD Set 8.4: A 316 CYS SG : rot 141:sc= 0.29 USER MOD Set 9.1: A 262 CYS SG : rot -139:sc= -7.74! USER MOD Set 9.2: A 265 CYS SG : rot 111:sc= -3.24! USER MOD Set 9.3: A 272 ASN : amide:sc= -9.07! C(o=-26!,f=-18!) USER MOD Set 9.4: A 275 SER OG : rot 124:sc= 0.211 USER MOD Set 9.5: A 292 HIS : no HD1:sc= -2.64 K(o=-26,f=-19) USER MOD Set 9.6: A 295 CYS SG : rot -157:sc= -3.26! USER MOD Set10.1: A 260 SER OG : rot -118:sc=0.000677 USER MOD Set10.2: A 290 SER OG : rot -160:sc= -1.5 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -8:sc= -1.3! USER MOD Single : A 270 ASN : amide:sc= -0.012 X(o=-0.012,f=0) USER MOD Single : A 271 MET CE :methyl -175:sc= -1.14 (180deg=-1.42) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 139:sc= -0.0373 (180deg=-0.388) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot -81:sc= 0.759 USER MOD Single : A 297 GLN : amide:sc= -0.625 K(o=-0.62,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.192 USER MOD Single : A 301 ASN : amide:sc= -0.0661 K(o=-0.066,f=-0.75) USER MOD Single : A 303 THR OG1 : rot 88:sc= -0.39! USER MOD Single : A 307 LYS NZ :NH3+ 162:sc= 0.294 (180deg=0.15) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -3:sc= 1.29 USER MOD Single : A 310 LYS NZ :NH3+ 160:sc= -0.11 (180deg=-0.498) USER MOD Single : A 317 LYS NZ :NH3+ -144:sc= -3.49! (180deg=-4.72!) USER MOD Single : A 324 THR OG1 : rot -22:sc= -3.17! USER MOD Single : A 325 SER OG : rot 37:sc= 0.56 USER MOD Single : A 347 ASN : amide:sc= -0.0389 K(o=-0.039,f=-0.85) 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 : A 368 LYS NZ :NH3+ -151:sc= -3.81! (180deg=-6.27!) USER MOD Single : B 20 LYS NZ :NH3+ 147:sc= -0.348 (180deg=-1.25!) USER MOD ----------------------------------------------------------------- ATOM 108 N ARG B 17 -3.087 -4.428 5.490 1.00 0.00 N ATOM 109 CA ARG B 17 -2.289 -3.454 4.748 1.00 0.00 C ATOM 110 C ARG B 17 -1.704 -4.078 3.484 1.00 0.00 C ATOM 111 O ARG B 17 -2.308 -4.030 2.415 1.00 0.00 O ATOM 112 CB ARG B 17 -1.163 -2.915 5.640 1.00 0.00 C ATOM 113 CG ARG B 17 -0.111 -2.099 4.898 1.00 0.00 C ATOM 114 CD ARG B 17 -0.443 -0.615 4.903 1.00 0.00 C ATOM 115 NE ARG B 17 -0.603 -0.105 6.263 1.00 0.00 N ATOM 116 CZ ARG B 17 -1.002 1.130 6.551 1.00 0.00 C ATOM 117 NH1 ARG B 17 -1.301 1.978 5.578 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.105 1.514 7.815 1.00 0.00 N ATOM 0 HA ARG B 17 -2.939 -2.631 4.451 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -1.601 -2.296 6.423 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -0.673 -3.754 6.134 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.864 -2.255 5.360 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.036 -2.452 3.869 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.349 -0.063 4.397 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.360 -0.445 4.339 1.00 0.00 H new ATOM 0 HE ARG B 17 -0.396 -0.735 7.038 1.00 0.00 H new ATOM 0 HH11 ARG B 17 -1.225 1.684 4.604 1.00 0.00 H new ATOM 0 HH12 ARG B 17 -1.607 2.925 5.803 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -0.878 0.862 8.566 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -1.411 2.461 8.037 1.00 0.00 H new ATOM 132 N HIS B 18 -0.522 -4.667 3.624 1.00 0.00 N ATOM 133 CA HIS B 18 0.160 -5.303 2.509 1.00 0.00 C ATOM 134 C HIS B 18 0.864 -6.571 2.995 1.00 0.00 C ATOM 135 O HIS B 18 0.344 -7.280 3.857 1.00 0.00 O ATOM 136 CB HIS B 18 1.185 -4.339 1.889 1.00 0.00 C ATOM 137 CG HIS B 18 0.645 -2.980 1.551 1.00 0.00 C ATOM 138 ND1 HIS B 18 1.145 -1.818 2.099 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.341 -2.598 0.704 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.490 -0.782 1.605 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.415 -1.228 0.757 1.00 0.00 N ATOM 0 H HIS B 18 -0.015 -4.716 4.508 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.574 -5.566 1.748 1.00 0.00 H new ATOM 0 HB2 HIS B 18 2.018 -4.222 2.582 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.586 -4.791 0.982 1.00 0.00 H new ATOM 0 HD1 HIS B 18 1.903 -1.766 2.780 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -0.955 -3.250 0.100 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.666 0.254 1.854 1.00 0.00 H new ATOM 150 N ARG B 19 2.035 -6.852 2.419 1.00 0.00 N ATOM 151 CA ARG B 19 2.853 -8.006 2.798 1.00 0.00 C ATOM 152 C ARG B 19 2.348 -9.325 2.217 1.00 0.00 C ATOM 153 O ARG B 19 3.072 -10.319 2.225 1.00 0.00 O ATOM 154 CB ARG B 19 2.965 -8.100 4.316 1.00 0.00 C ATOM 155 CG ARG B 19 3.996 -9.107 4.803 1.00 0.00 C ATOM 156 CD ARG B 19 5.417 -8.619 4.572 1.00 0.00 C ATOM 157 NE ARG B 19 6.401 -9.680 4.772 1.00 0.00 N ATOM 158 CZ ARG B 19 7.171 -9.783 5.850 1.00 0.00 C ATOM 159 NH1 ARG B 19 7.056 -8.906 6.839 1.00 0.00 N ATOM 160 NH2 ARG B 19 8.054 -10.769 5.945 1.00 0.00 N ATOM 0 H ARG B 19 2.443 -6.285 1.676 1.00 0.00 H new ATOM 0 HA ARG B 19 3.840 -7.840 2.367 1.00 0.00 H new ATOM 0 HB2 ARG B 19 3.218 -7.117 4.712 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.991 -8.367 4.725 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.845 -9.296 5.866 1.00 0.00 H new ATOM 0 HG3 ARG B 19 3.849 -10.056 4.287 1.00 0.00 H new ATOM 0 HD2 ARG B 19 5.506 -8.229 3.558 1.00 0.00 H new ATOM 0 HD3 ARG B 19 5.631 -7.794 5.251 1.00 0.00 H new ATOM 0 HE ARG B 19 6.503 -10.384 4.041 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.375 -8.150 6.773 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.649 -8.988 7.665 1.00 0.00 H new ATOM 0 HH21 ARG B 19 8.142 -11.449 5.190 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.644 -10.847 6.773 1.00 0.00 H new ATOM 174 N LYS B 20 1.114 -9.328 1.731 1.00 0.00 N ATOM 175 CA LYS B 20 0.513 -10.512 1.114 1.00 0.00 C ATOM 176 C LYS B 20 0.869 -11.798 1.865 1.00 0.00 C ATOM 177 O LYS B 20 1.829 -12.492 1.529 1.00 0.00 O ATOM 178 CB LYS B 20 0.911 -10.604 -0.373 1.00 0.00 C ATOM 179 CG LYS B 20 2.387 -10.834 -0.642 1.00 0.00 C ATOM 180 CD LYS B 20 2.914 -9.819 -1.642 1.00 0.00 C ATOM 181 CE LYS B 20 4.048 -10.385 -2.471 1.00 0.00 C ATOM 182 NZ LYS B 20 3.671 -11.663 -3.129 1.00 0.00 N ATOM 0 H LYS B 20 0.499 -8.514 1.751 1.00 0.00 H new ATOM 0 HA LYS B 20 -0.570 -10.403 1.177 1.00 0.00 H new ATOM 0 HB2 LYS B 20 0.345 -11.414 -0.833 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.608 -9.682 -0.870 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.948 -10.759 0.290 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.539 -11.843 -1.025 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.105 -9.503 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS B 20 3.259 -8.931 -1.112 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.340 -9.659 -3.230 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.917 -10.548 -1.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 4.155 -11.737 -4.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.952 -12.461 -2.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.642 -11.687 -3.278 1.00 0.00 H new ATOM 266 N SER A 260 -16.966 -0.915 -8.432 1.00 0.00 N ATOM 267 CA SER A 260 -16.188 -1.658 -7.446 1.00 0.00 C ATOM 268 C SER A 260 -16.668 -1.389 -6.035 1.00 0.00 C ATOM 269 O SER A 260 -17.687 -0.732 -5.819 1.00 0.00 O ATOM 270 CB SER A 260 -14.717 -1.303 -7.533 1.00 0.00 C ATOM 271 OG SER A 260 -14.118 -1.858 -8.692 1.00 0.00 O ATOM 0 HA SER A 260 -16.326 -2.715 -7.674 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.603 -0.219 -7.546 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.200 -1.667 -6.645 1.00 0.00 H new ATOM 0 HG SER A 260 -13.412 -2.484 -8.427 1.00 0.00 H new ATOM 277 N TYR A 261 -15.914 -1.909 -5.079 1.00 0.00 N ATOM 278 CA TYR A 261 -16.231 -1.741 -3.679 1.00 0.00 C ATOM 279 C TYR A 261 -15.051 -2.138 -2.806 1.00 0.00 C ATOM 280 O TYR A 261 -14.152 -2.852 -3.247 1.00 0.00 O ATOM 281 CB TYR A 261 -17.436 -2.602 -3.310 1.00 0.00 C ATOM 282 CG TYR A 261 -17.343 -4.039 -3.774 1.00 0.00 C ATOM 283 CD1 TYR A 261 -16.271 -4.829 -3.406 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.335 -4.607 -4.563 1.00 0.00 C ATOM 285 CE1 TYR A 261 -16.176 -6.139 -3.804 1.00 0.00 C ATOM 286 CE2 TYR A 261 -18.250 -5.925 -4.973 1.00 0.00 C ATOM 287 CZ TYR A 261 -17.167 -6.688 -4.590 1.00 0.00 C ATOM 288 OH TYR A 261 -17.077 -8.001 -4.991 1.00 0.00 O ATOM 0 H TYR A 261 -15.071 -2.455 -5.255 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.461 -0.689 -3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.558 -2.590 -2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.333 -2.153 -3.737 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.490 -4.406 -2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.185 -4.011 -4.861 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.329 -6.737 -3.503 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.027 -6.354 -5.589 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.857 -8.230 -5.538 1.00 0.00 H new ATOM 298 N CYS A 262 -15.048 -1.651 -1.576 1.00 0.00 N ATOM 299 CA CYS A 262 -14.015 -2.003 -0.627 1.00 0.00 C ATOM 300 C CYS A 262 -14.090 -3.489 -0.310 1.00 0.00 C ATOM 301 O CYS A 262 -15.167 -4.026 -0.090 1.00 0.00 O ATOM 302 CB CYS A 262 -14.216 -1.186 0.633 1.00 0.00 C ATOM 303 SG CYS A 262 -13.728 -1.980 2.192 1.00 0.00 S ATOM 0 H CYS A 262 -15.753 -1.009 -1.214 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.032 -1.790 -1.048 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.655 -0.257 0.532 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.270 -0.916 0.702 1.00 0.00 H new ATOM 0 HG CYS A 262 -14.609 -1.713 3.110 1.00 0.00 H new ATOM 308 N ASP A 263 -12.951 -4.145 -0.289 1.00 0.00 N ATOM 309 CA ASP A 263 -12.903 -5.579 -0.001 1.00 0.00 C ATOM 310 C ASP A 263 -13.172 -5.844 1.486 1.00 0.00 C ATOM 311 O ASP A 263 -13.129 -6.984 1.950 1.00 0.00 O ATOM 312 CB ASP A 263 -11.537 -6.135 -0.408 1.00 0.00 C ATOM 313 CG ASP A 263 -11.349 -7.590 -0.031 1.00 0.00 C ATOM 314 OD1 ASP A 263 -12.200 -8.420 -0.417 1.00 0.00 O ATOM 315 OD2 ASP A 263 -10.348 -7.901 0.651 1.00 0.00 O ATOM 0 H ASP A 263 -12.042 -3.718 -0.466 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.680 -6.083 -0.576 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.414 -6.027 -1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.755 -5.540 0.063 1.00 0.00 H new ATOM 320 N PHE A 264 -13.459 -4.772 2.216 1.00 0.00 N ATOM 321 CA PHE A 264 -13.738 -4.847 3.653 1.00 0.00 C ATOM 322 C PHE A 264 -15.232 -4.638 3.945 1.00 0.00 C ATOM 323 O PHE A 264 -15.752 -5.190 4.915 1.00 0.00 O ATOM 324 CB PHE A 264 -12.899 -3.811 4.434 1.00 0.00 C ATOM 325 CG PHE A 264 -11.420 -3.870 4.167 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.909 -3.534 2.923 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.538 -4.238 5.172 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.551 -3.564 2.686 1.00 0.00 C ATOM 329 CE2 PHE A 264 -9.177 -4.273 4.938 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.684 -3.934 3.693 1.00 0.00 C ATOM 0 H PHE A 264 -13.506 -3.827 1.834 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.459 -5.847 3.985 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.259 -2.812 4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -13.068 -3.957 5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.583 -3.245 2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.919 -4.500 6.148 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.166 -3.298 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.500 -4.565 5.727 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.620 -3.959 3.508 1.00 0.00 H new ATOM 340 N CYS A 265 -15.928 -3.845 3.113 1.00 0.00 N ATOM 341 CA CYS A 265 -17.365 -3.610 3.327 1.00 0.00 C ATOM 342 C CYS A 265 -18.168 -3.911 2.077 1.00 0.00 C ATOM 343 O CYS A 265 -19.363 -4.202 2.148 1.00 0.00 O ATOM 344 CB CYS A 265 -17.678 -2.175 3.760 1.00 0.00 C ATOM 345 SG CYS A 265 -16.483 -1.408 4.888 1.00 0.00 S ATOM 0 H CYS A 265 -15.531 -3.366 2.305 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.649 -4.288 4.132 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.754 -1.555 2.867 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.657 -2.166 4.239 1.00 0.00 H new ATOM 0 HG CYS A 265 -15.843 -0.464 4.265 1.00 0.00 H new ATOM 350 N LEU A 266 -17.502 -3.824 0.938 1.00 0.00 N ATOM 351 CA LEU A 266 -18.111 -4.086 -0.340 1.00 0.00 C ATOM 352 C LEU A 266 -19.147 -3.035 -0.711 1.00 0.00 C ATOM 353 O LEU A 266 -20.266 -3.354 -1.113 1.00 0.00 O ATOM 354 CB LEU A 266 -18.705 -5.461 -0.316 1.00 0.00 C ATOM 355 CG LEU A 266 -17.784 -6.524 0.258 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.486 -7.862 0.302 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.498 -6.607 -0.548 1.00 0.00 C ATOM 0 H LEU A 266 -16.516 -3.567 0.882 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.344 -4.033 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.625 -5.438 0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.980 -5.744 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.523 -6.245 1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.813 -8.613 0.716 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -19.374 -7.786 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.778 -8.153 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.851 -7.374 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.732 -6.863 -1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.988 -5.644 -0.519 1.00 0.00 H new ATOM 369 N GLY A 267 -18.750 -1.777 -0.576 1.00 0.00 N ATOM 370 CA GLY A 267 -19.627 -0.670 -0.924 1.00 0.00 C ATOM 371 C GLY A 267 -19.212 0.010 -2.214 1.00 0.00 C ATOM 372 O GLY A 267 -19.726 -0.324 -3.282 1.00 0.00 O ATOM 0 H GLY A 267 -17.831 -1.500 -0.230 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.649 -1.036 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.626 0.060 -0.114 1.00 0.00 H new ATOM 376 N GLY A 268 -18.286 0.966 -2.130 1.00 0.00 N ATOM 377 CA GLY A 268 -17.840 1.645 -3.332 1.00 0.00 C ATOM 378 C GLY A 268 -17.052 2.909 -3.054 1.00 0.00 C ATOM 379 O GLY A 268 -16.922 3.337 -1.907 1.00 0.00 O ATOM 0 H GLY A 268 -17.844 1.277 -1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.223 0.963 -3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.708 1.894 -3.943 1.00 0.00 H new ATOM 383 N SER A 269 -16.525 3.503 -4.123 1.00 0.00 N ATOM 384 CA SER A 269 -15.713 4.708 -4.023 1.00 0.00 C ATOM 385 C SER A 269 -16.571 5.960 -3.885 1.00 0.00 C ATOM 386 O SER A 269 -16.122 7.079 -4.134 1.00 0.00 O ATOM 387 CB SER A 269 -14.786 4.789 -5.228 1.00 0.00 C ATOM 388 OG SER A 269 -14.323 6.110 -5.449 1.00 0.00 O ATOM 0 H SER A 269 -16.649 3.163 -5.077 1.00 0.00 H new ATOM 0 HA SER A 269 -15.110 4.652 -3.116 1.00 0.00 H new ATOM 0 HB2 SER A 269 -13.934 4.126 -5.076 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.311 4.435 -6.115 1.00 0.00 H new ATOM 0 HG SER A 269 -14.803 6.728 -4.858 1.00 0.00 H new ATOM 394 N ASN A 270 -17.810 5.751 -3.483 1.00 0.00 N ATOM 395 CA ASN A 270 -18.753 6.835 -3.263 1.00 0.00 C ATOM 396 C ASN A 270 -19.870 6.351 -2.361 1.00 0.00 C ATOM 397 O ASN A 270 -20.966 6.913 -2.345 1.00 0.00 O ATOM 398 CB ASN A 270 -19.321 7.345 -4.578 1.00 0.00 C ATOM 399 CG ASN A 270 -19.753 6.224 -5.501 1.00 0.00 C ATOM 400 OD1 ASN A 270 -20.899 5.776 -5.459 1.00 0.00 O ATOM 401 ND2 ASN A 270 -18.835 5.763 -6.342 1.00 0.00 N ATOM 0 H ASN A 270 -18.193 4.824 -3.299 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.229 7.663 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.174 7.992 -4.374 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.571 7.956 -5.081 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.068 5.008 -6.987 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -17.897 6.164 -6.343 1.00 0.00 H new ATOM 408 N MET A 271 -19.576 5.297 -1.601 1.00 0.00 N ATOM 409 CA MET A 271 -20.556 4.718 -0.695 1.00 0.00 C ATOM 410 C MET A 271 -19.920 3.690 0.226 1.00 0.00 C ATOM 411 O MET A 271 -19.581 2.583 -0.195 1.00 0.00 O ATOM 412 CB MET A 271 -21.695 4.067 -1.483 1.00 0.00 C ATOM 413 CG MET A 271 -22.783 3.466 -0.603 1.00 0.00 C ATOM 414 SD MET A 271 -24.203 4.563 -0.380 1.00 0.00 S ATOM 415 CE MET A 271 -23.422 6.071 0.194 1.00 0.00 C ATOM 0 H MET A 271 -18.669 4.831 -1.597 1.00 0.00 H new ATOM 0 HA MET A 271 -20.956 5.527 -0.084 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.142 4.812 -2.141 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.283 3.285 -2.121 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.122 2.528 -1.044 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.361 3.225 0.373 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.188 6.801 0.455 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.814 5.854 1.072 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.789 6.476 -0.595 1.00 0.00 H new ATOM 425 N ASN A 272 -19.761 4.066 1.486 1.00 0.00 N ATOM 426 CA ASN A 272 -19.187 3.178 2.482 1.00 0.00 C ATOM 427 C ASN A 272 -20.290 2.330 3.095 1.00 0.00 C ATOM 428 O ASN A 272 -21.266 2.848 3.637 1.00 0.00 O ATOM 429 CB ASN A 272 -18.466 3.982 3.561 1.00 0.00 C ATOM 430 CG ASN A 272 -17.503 3.151 4.393 1.00 0.00 C ATOM 431 OD1 ASN A 272 -16.459 3.643 4.822 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.844 1.889 4.630 1.00 0.00 N ATOM 0 H ASN A 272 -20.023 4.985 1.843 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.457 2.525 2.004 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.917 4.797 3.090 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.206 4.436 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -17.232 1.291 5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -18.718 1.518 4.257 1.00 0.00 H new ATOM 439 N LYS A 273 -20.124 1.024 2.997 1.00 0.00 N ATOM 440 CA LYS A 273 -21.104 0.077 3.501 1.00 0.00 C ATOM 441 C LYS A 273 -21.133 0.010 5.018 1.00 0.00 C ATOM 442 O LYS A 273 -22.171 -0.282 5.613 1.00 0.00 O ATOM 443 CB LYS A 273 -20.788 -1.296 2.926 1.00 0.00 C ATOM 444 CG LYS A 273 -21.338 -1.499 1.548 1.00 0.00 C ATOM 445 CD LYS A 273 -22.640 -2.266 1.555 1.00 0.00 C ATOM 446 CE LYS A 273 -23.306 -2.180 0.196 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.959 -3.461 -0.189 1.00 0.00 N ATOM 0 H LYS A 273 -19.308 0.589 2.567 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.092 0.414 3.187 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.707 -1.433 2.903 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -21.192 -2.062 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.493 -0.529 1.075 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.607 -2.035 0.943 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.455 -3.309 1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.304 -1.863 2.320 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.050 -1.383 0.207 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.563 -1.912 -0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.402 -3.358 -1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -23.246 -4.217 -0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.686 -3.705 0.513 1.00 0.00 H new ATOM 461 N LYS A 274 -20.002 0.280 5.642 1.00 0.00 N ATOM 462 CA LYS A 274 -19.912 0.219 7.091 1.00 0.00 C ATOM 463 C LYS A 274 -19.838 1.608 7.724 1.00 0.00 C ATOM 464 O LYS A 274 -19.656 1.737 8.935 1.00 0.00 O ATOM 465 CB LYS A 274 -18.708 -0.626 7.481 1.00 0.00 C ATOM 466 CG LYS A 274 -18.788 -2.044 6.940 1.00 0.00 C ATOM 467 CD LYS A 274 -19.356 -3.014 7.963 1.00 0.00 C ATOM 468 CE LYS A 274 -19.250 -4.451 7.485 1.00 0.00 C ATOM 469 NZ LYS A 274 -17.835 -4.876 7.303 1.00 0.00 N ATOM 0 H LYS A 274 -19.136 0.543 5.172 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.822 -0.244 7.473 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.800 -0.151 7.110 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.629 -0.660 8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.410 -2.056 6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.793 -2.374 6.641 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.822 -2.903 8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -20.400 -2.770 8.157 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -19.736 -5.109 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -19.785 -4.560 6.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -17.716 -5.847 7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -17.590 -4.843 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -17.209 -4.236 7.833 1.00 0.00 H new ATOM 483 N SER A 275 -19.981 2.642 6.901 1.00 0.00 N ATOM 484 CA SER A 275 -19.961 4.019 7.389 1.00 0.00 C ATOM 485 C SER A 275 -21.148 4.799 6.840 1.00 0.00 C ATOM 486 O SER A 275 -21.391 5.944 7.222 1.00 0.00 O ATOM 487 CB SER A 275 -18.649 4.712 7.023 1.00 0.00 C ATOM 488 OG SER A 275 -17.541 4.058 7.616 1.00 0.00 O ATOM 0 H SER A 275 -20.112 2.554 5.893 1.00 0.00 H new ATOM 0 HA SER A 275 -20.037 3.992 8.476 1.00 0.00 H new ATOM 0 HB2 SER A 275 -18.531 4.723 5.940 1.00 0.00 H new ATOM 0 HB3 SER A 275 -18.680 5.751 7.351 1.00 0.00 H new ATOM 0 HG SER A 275 -16.901 3.802 6.919 1.00 0.00 H new ATOM 494 N GLY A 276 -21.883 4.156 5.942 1.00 0.00 N ATOM 495 CA GLY A 276 -23.060 4.763 5.347 1.00 0.00 C ATOM 496 C GLY A 276 -22.794 6.082 4.660 1.00 0.00 C ATOM 497 O GLY A 276 -23.723 6.842 4.387 1.00 0.00 O ATOM 0 H GLY A 276 -21.682 3.212 5.611 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.487 4.069 4.624 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.809 4.915 6.124 1.00 0.00 H new ATOM 501 N ARG A 277 -21.536 6.356 4.379 1.00 0.00 N ATOM 502 CA ARG A 277 -21.169 7.594 3.705 1.00 0.00 C ATOM 503 C ARG A 277 -20.103 7.366 2.635 1.00 0.00 C ATOM 504 O ARG A 277 -19.364 6.391 2.663 1.00 0.00 O ATOM 505 CB ARG A 277 -20.784 8.683 4.724 1.00 0.00 C ATOM 506 CG ARG A 277 -19.625 8.348 5.632 1.00 0.00 C ATOM 507 CD ARG A 277 -18.373 8.124 4.832 1.00 0.00 C ATOM 508 NE ARG A 277 -17.395 9.192 5.020 1.00 0.00 N ATOM 509 CZ ARG A 277 -17.452 10.369 4.401 1.00 0.00 C ATOM 510 NH1 ARG A 277 -18.441 10.632 3.558 1.00 0.00 N ATOM 511 NH2 ARG A 277 -16.521 11.284 4.627 1.00 0.00 N ATOM 0 H ARG A 277 -20.751 5.744 4.604 1.00 0.00 H new ATOM 0 HA ARG A 277 -22.045 7.962 3.171 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -20.543 9.596 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -21.655 8.901 5.342 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.468 9.158 6.344 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.857 7.455 6.212 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -17.927 7.172 5.119 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.629 8.051 3.775 1.00 0.00 H new ATOM 0 HE ARG A 277 -16.622 9.026 5.664 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -19.161 9.931 3.382 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -18.482 11.535 3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -15.759 11.087 5.276 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -16.566 12.185 4.152 1.00 0.00 H new ATOM 525 N PRO A 278 -20.024 8.294 1.685 1.00 0.00 N ATOM 526 CA PRO A 278 -19.087 8.239 0.556 1.00 0.00 C ATOM 527 C PRO A 278 -17.617 8.219 0.967 1.00 0.00 C ATOM 528 O PRO A 278 -17.251 8.643 2.062 1.00 0.00 O ATOM 529 CB PRO A 278 -19.381 9.521 -0.229 1.00 0.00 C ATOM 530 CG PRO A 278 -20.708 9.993 0.256 1.00 0.00 C ATOM 531 CD PRO A 278 -20.857 9.489 1.660 1.00 0.00 C ATOM 0 HA PRO A 278 -19.229 7.317 -0.007 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.610 10.272 -0.055 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.402 9.328 -1.302 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.766 11.081 0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.509 9.614 -0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.521 10.227 2.389 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.896 9.258 1.895 1.00 0.00 H new ATOM 539 N GLU A 279 -16.785 7.716 0.060 1.00 0.00 N ATOM 540 CA GLU A 279 -15.345 7.639 0.264 1.00 0.00 C ATOM 541 C GLU A 279 -14.669 7.449 -1.094 1.00 0.00 C ATOM 542 O GLU A 279 -15.042 8.106 -2.065 1.00 0.00 O ATOM 543 CB GLU A 279 -15.001 6.486 1.214 1.00 0.00 C ATOM 544 CG GLU A 279 -13.638 6.630 1.874 1.00 0.00 C ATOM 545 CD GLU A 279 -13.522 5.831 3.157 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.096 6.261 4.178 1.00 0.00 O ATOM 547 OE2 GLU A 279 -12.855 4.775 3.140 1.00 0.00 O ATOM 0 H GLU A 279 -17.093 7.349 -0.840 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.985 8.560 0.721 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.766 6.423 1.988 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.030 5.548 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -12.865 6.305 1.177 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.452 7.682 2.088 1.00 0.00 H new ATOM 554 N GLU A 280 -13.679 6.565 -1.165 1.00 0.00 N ATOM 555 CA GLU A 280 -12.993 6.294 -2.426 1.00 0.00 C ATOM 556 C GLU A 280 -12.012 5.134 -2.291 1.00 0.00 C ATOM 557 O GLU A 280 -10.864 5.300 -1.883 1.00 0.00 O ATOM 558 CB GLU A 280 -12.289 7.536 -2.959 1.00 0.00 C ATOM 559 CG GLU A 280 -11.833 7.380 -4.399 1.00 0.00 C ATOM 560 CD GLU A 280 -12.112 8.610 -5.238 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.388 9.615 -5.078 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.057 8.569 -6.053 1.00 0.00 O ATOM 0 H GLU A 280 -13.334 6.026 -0.370 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.756 6.006 -3.149 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.963 8.390 -2.886 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.426 7.757 -2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.764 7.169 -4.416 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.335 6.521 -4.844 1.00 0.00 H new ATOM 569 N LEU A 281 -12.508 3.962 -2.657 1.00 0.00 N ATOM 570 CA LEU A 281 -11.758 2.704 -2.607 1.00 0.00 C ATOM 571 C LEU A 281 -10.430 2.741 -3.355 1.00 0.00 C ATOM 572 O LEU A 281 -10.050 3.748 -3.952 1.00 0.00 O ATOM 573 CB LEU A 281 -12.597 1.610 -3.227 1.00 0.00 C ATOM 574 CG LEU A 281 -14.088 1.813 -3.159 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.702 1.247 -4.413 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.658 1.156 -1.909 1.00 0.00 C ATOM 0 H LEU A 281 -13.460 3.850 -3.004 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.538 2.525 -1.555 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.310 1.506 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.354 0.668 -2.735 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.323 2.876 -3.095 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.783 1.384 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.295 1.763 -5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.473 0.184 -4.482 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.736 1.312 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.447 0.087 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.200 1.598 -1.024 1.00 0.00 H new ATOM 588 N VAL A 282 -9.738 1.599 -3.302 1.00 0.00 N ATOM 589 CA VAL A 282 -8.474 1.408 -3.995 1.00 0.00 C ATOM 590 C VAL A 282 -8.606 0.224 -4.919 1.00 0.00 C ATOM 591 O VAL A 282 -8.621 -0.910 -4.455 1.00 0.00 O ATOM 592 CB VAL A 282 -7.304 1.112 -3.058 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.174 2.032 -3.363 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.679 1.260 -1.615 1.00 0.00 C ATOM 0 H VAL A 282 -10.045 0.782 -2.774 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.264 2.340 -4.519 1.00 0.00 H new ATOM 0 HB VAL A 282 -7.011 0.075 -3.223 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.341 1.819 -2.693 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.856 1.888 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.497 3.064 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.814 1.039 -0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.010 2.281 -1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.486 0.567 -1.376 1.00 0.00 H new ATOM 604 N SER A 283 -8.643 0.478 -6.213 1.00 0.00 N ATOM 605 CA SER A 283 -8.803 -0.595 -7.185 1.00 0.00 C ATOM 606 C SER A 283 -7.453 -1.094 -7.684 1.00 0.00 C ATOM 607 O SER A 283 -6.609 -0.302 -8.103 1.00 0.00 O ATOM 608 CB SER A 283 -9.650 -0.119 -8.358 1.00 0.00 C ATOM 609 OG SER A 283 -9.485 -0.960 -9.486 1.00 0.00 O ATOM 0 H SER A 283 -8.565 1.411 -6.617 1.00 0.00 H new ATOM 0 HA SER A 283 -9.309 -1.424 -6.690 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.700 -0.099 -8.067 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.372 0.902 -8.619 1.00 0.00 H new ATOM 0 HG SER A 283 -10.041 -0.632 -10.223 1.00 0.00 H new ATOM 615 N CYS A 284 -7.248 -2.410 -7.635 1.00 0.00 N ATOM 616 CA CYS A 284 -5.992 -2.985 -8.094 1.00 0.00 C ATOM 617 C CYS A 284 -5.820 -2.718 -9.582 1.00 0.00 C ATOM 618 O CYS A 284 -6.784 -2.763 -10.345 1.00 0.00 O ATOM 619 CB CYS A 284 -5.932 -4.491 -7.802 1.00 0.00 C ATOM 620 SG CYS A 284 -4.540 -5.345 -8.618 1.00 0.00 S ATOM 0 H CYS A 284 -7.927 -3.087 -7.287 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.174 -2.513 -7.550 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.856 -4.640 -6.725 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.867 -4.951 -8.123 1.00 0.00 H new ATOM 0 HG CYS A 284 -4.739 -6.629 -8.584 1.00 0.00 H new ATOM 625 N ALA A 285 -4.588 -2.440 -9.991 1.00 0.00 N ATOM 626 CA ALA A 285 -4.300 -2.154 -11.389 1.00 0.00 C ATOM 627 C ALA A 285 -4.163 -3.436 -12.190 1.00 0.00 C ATOM 628 O ALA A 285 -3.642 -3.435 -13.306 1.00 0.00 O ATOM 629 CB ALA A 285 -3.042 -1.311 -11.507 1.00 0.00 C ATOM 0 H ALA A 285 -3.775 -2.407 -9.376 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.137 -1.590 -11.801 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.839 -1.105 -12.558 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.183 -0.371 -10.974 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.200 -1.851 -11.074 1.00 0.00 H new ATOM 635 N ASP A 286 -4.634 -4.531 -11.609 1.00 0.00 N ATOM 636 CA ASP A 286 -4.570 -5.826 -12.260 1.00 0.00 C ATOM 637 C ASP A 286 -5.876 -6.595 -12.068 1.00 0.00 C ATOM 638 O ASP A 286 -6.569 -6.922 -13.032 1.00 0.00 O ATOM 639 CB ASP A 286 -3.411 -6.639 -11.691 1.00 0.00 C ATOM 640 CG ASP A 286 -3.209 -7.950 -12.424 1.00 0.00 C ATOM 641 OD1 ASP A 286 -2.485 -7.955 -13.443 1.00 0.00 O ATOM 642 OD2 ASP A 286 -3.774 -8.971 -11.982 1.00 0.00 O ATOM 0 H ASP A 286 -5.065 -4.545 -10.685 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.413 -5.664 -13.326 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.496 -6.050 -11.747 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.596 -6.841 -10.636 1.00 0.00 H new ATOM 647 N CYS A 287 -6.195 -6.876 -10.808 1.00 0.00 N ATOM 648 CA CYS A 287 -7.403 -7.612 -10.451 1.00 0.00 C ATOM 649 C CYS A 287 -8.656 -6.795 -10.718 1.00 0.00 C ATOM 650 O CYS A 287 -9.580 -7.247 -11.396 1.00 0.00 O ATOM 651 CB CYS A 287 -7.370 -7.980 -8.969 1.00 0.00 C ATOM 652 SG CYS A 287 -5.904 -8.926 -8.463 1.00 0.00 S ATOM 0 H CYS A 287 -5.625 -6.601 -10.008 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.431 -8.510 -11.068 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.418 -7.065 -8.379 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -8.262 -8.560 -8.731 1.00 0.00 H new ATOM 0 HG CYS A 287 -5.375 -8.377 -7.410 1.00 0.00 H new ATOM 657 N GLY A 288 -8.673 -5.590 -10.170 1.00 0.00 N ATOM 658 CA GLY A 288 -9.821 -4.721 -10.316 1.00 0.00 C ATOM 659 C GLY A 288 -10.628 -4.639 -9.034 1.00 0.00 C ATOM 660 O GLY A 288 -11.718 -4.068 -9.015 1.00 0.00 O ATOM 0 H GLY A 288 -7.907 -5.197 -9.623 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.488 -3.723 -10.601 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.455 -5.088 -11.123 1.00 0.00 H new ATOM 664 N ARG A 289 -10.085 -5.211 -7.957 1.00 0.00 N ATOM 665 CA ARG A 289 -10.759 -5.200 -6.661 1.00 0.00 C ATOM 666 C ARG A 289 -10.439 -3.905 -5.932 1.00 0.00 C ATOM 667 O ARG A 289 -9.340 -3.374 -6.072 1.00 0.00 O ATOM 668 CB ARG A 289 -10.341 -6.406 -5.820 1.00 0.00 C ATOM 669 CG ARG A 289 -8.945 -6.286 -5.239 1.00 0.00 C ATOM 670 CD ARG A 289 -8.749 -7.226 -4.059 1.00 0.00 C ATOM 671 NE ARG A 289 -8.937 -8.624 -4.434 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.539 -9.522 -3.658 1.00 0.00 C ATOM 673 NH1 ARG A 289 -10.016 -9.168 -2.472 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.665 -10.776 -4.069 1.00 0.00 N ATOM 0 H ARG A 289 -9.182 -5.686 -7.959 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.835 -5.263 -6.823 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -11.054 -6.536 -5.006 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.393 -7.304 -6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -8.208 -6.510 -6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.770 -5.259 -4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.747 -7.092 -3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.452 -6.966 -3.268 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.587 -8.930 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -9.922 -8.204 -2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -10.477 -9.860 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.300 -11.053 -4.980 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -10.126 -11.464 -3.474 1.00 0.00 H new ATOM 688 N SER A 290 -11.379 -3.401 -5.140 1.00 0.00 N ATOM 689 CA SER A 290 -11.153 -2.142 -4.448 1.00 0.00 C ATOM 690 C SER A 290 -11.213 -2.268 -2.924 1.00 0.00 C ATOM 691 O SER A 290 -11.717 -3.254 -2.390 1.00 0.00 O ATOM 692 CB SER A 290 -12.148 -1.100 -4.930 1.00 0.00 C ATOM 693 OG SER A 290 -12.108 -0.976 -6.340 1.00 0.00 O ATOM 0 H SER A 290 -12.285 -3.835 -4.965 1.00 0.00 H new ATOM 0 HA SER A 290 -10.138 -1.829 -4.690 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.153 -1.378 -4.614 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.924 -0.138 -4.470 1.00 0.00 H new ATOM 0 HG SER A 290 -12.497 -0.116 -6.604 1.00 0.00 H new ATOM 699 N GLY A 291 -10.674 -1.251 -2.236 1.00 0.00 N ATOM 700 CA GLY A 291 -10.665 -1.238 -0.774 1.00 0.00 C ATOM 701 C GLY A 291 -10.818 0.162 -0.194 1.00 0.00 C ATOM 702 O GLY A 291 -10.335 1.115 -0.770 1.00 0.00 O ATOM 0 H GLY A 291 -10.243 -0.434 -2.669 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.473 -1.869 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.732 -1.674 -0.417 1.00 0.00 H new ATOM 706 N HIS A 292 -11.477 0.317 0.947 1.00 0.00 N ATOM 707 CA HIS A 292 -11.590 1.658 1.519 1.00 0.00 C ATOM 708 C HIS A 292 -10.254 1.992 2.148 1.00 0.00 C ATOM 709 O HIS A 292 -9.815 1.263 3.033 1.00 0.00 O ATOM 710 CB HIS A 292 -12.652 1.742 2.614 1.00 0.00 C ATOM 711 CG HIS A 292 -14.076 1.887 2.142 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.043 1.029 2.572 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.681 2.723 1.260 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.189 1.303 1.984 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.999 2.339 1.185 1.00 0.00 N ATOM 0 H HIS A 292 -11.924 -0.431 1.478 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.874 2.347 0.723 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.583 0.845 3.229 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.415 2.589 3.258 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.216 3.535 0.720 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.120 0.775 2.129 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.714 2.781 0.607 1.00 0.00 H new ATOM 723 N PRO A 293 -9.580 3.074 1.737 1.00 0.00 N ATOM 724 CA PRO A 293 -8.285 3.416 2.312 1.00 0.00 C ATOM 725 C PRO A 293 -8.300 3.334 3.838 1.00 0.00 C ATOM 726 O PRO A 293 -7.401 2.748 4.449 1.00 0.00 O ATOM 727 CB PRO A 293 -8.062 4.851 1.845 1.00 0.00 C ATOM 728 CG PRO A 293 -8.841 4.979 0.579 1.00 0.00 C ATOM 729 CD PRO A 293 -9.977 3.995 0.655 1.00 0.00 C ATOM 0 HA PRO A 293 -7.496 2.732 2.000 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.406 5.566 2.592 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.004 5.050 1.677 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.219 5.995 0.461 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.209 4.771 -0.284 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.921 4.492 0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.112 3.467 -0.289 1.00 0.00 H new ATOM 737 N THR A 294 -9.338 3.896 4.449 1.00 0.00 N ATOM 738 CA THR A 294 -9.472 3.859 5.898 1.00 0.00 C ATOM 739 C THR A 294 -9.576 2.418 6.385 1.00 0.00 C ATOM 740 O THR A 294 -9.154 2.090 7.495 1.00 0.00 O ATOM 741 CB THR A 294 -10.706 4.644 6.374 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.881 4.179 5.699 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.521 6.128 6.125 1.00 0.00 C ATOM 0 H THR A 294 -10.094 4.380 3.965 1.00 0.00 H new ATOM 0 HA THR A 294 -8.581 4.327 6.317 1.00 0.00 H new ATOM 0 HB THR A 294 -10.824 4.481 7.445 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.938 4.598 4.815 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.404 6.667 6.468 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.645 6.482 6.669 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.380 6.303 5.058 1.00 0.00 H new ATOM 751 N CYS A 295 -10.142 1.560 5.538 1.00 0.00 N ATOM 752 CA CYS A 295 -10.304 0.147 5.862 1.00 0.00 C ATOM 753 C CYS A 295 -8.985 -0.604 5.727 1.00 0.00 C ATOM 754 O CYS A 295 -8.726 -1.549 6.474 1.00 0.00 O ATOM 755 CB CYS A 295 -11.389 -0.489 4.981 1.00 0.00 C ATOM 756 SG CYS A 295 -13.051 0.115 5.375 1.00 0.00 S ATOM 0 H CYS A 295 -10.497 1.822 4.618 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.622 0.075 6.902 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.170 -0.280 3.934 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.362 -1.572 5.103 1.00 0.00 H new ATOM 0 HG CYS A 295 -13.934 -0.752 4.977 1.00 0.00 H new ATOM 761 N LEU A 296 -8.147 -0.190 4.778 1.00 0.00 N ATOM 762 CA LEU A 296 -6.850 -0.848 4.590 1.00 0.00 C ATOM 763 C LEU A 296 -5.796 -0.290 5.544 1.00 0.00 C ATOM 764 O LEU A 296 -4.636 -0.700 5.494 1.00 0.00 O ATOM 765 CB LEU A 296 -6.339 -0.687 3.168 1.00 0.00 C ATOM 766 CG LEU A 296 -7.335 -0.999 2.066 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.680 0.273 1.332 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.765 -2.028 1.107 1.00 0.00 C ATOM 0 H LEU A 296 -8.334 0.582 4.138 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.013 -1.905 4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.995 0.339 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.470 -1.333 3.039 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.240 -1.417 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.395 0.053 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.118 0.988 2.029 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.776 0.699 0.897 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.494 -2.239 0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.851 -1.639 0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.540 -2.946 1.650 1.00 0.00 H new ATOM 780 N GLN A 297 -6.201 0.663 6.385 1.00 0.00 N ATOM 781 CA GLN A 297 -5.296 1.296 7.351 1.00 0.00 C ATOM 782 C GLN A 297 -4.383 2.294 6.653 1.00 0.00 C ATOM 783 O GLN A 297 -3.448 2.824 7.254 1.00 0.00 O ATOM 784 CB GLN A 297 -4.447 0.269 8.105 1.00 0.00 C ATOM 785 CG GLN A 297 -4.943 0.000 9.508 1.00 0.00 C ATOM 786 CD GLN A 297 -3.909 -0.683 10.389 1.00 0.00 C ATOM 787 OE1 GLN A 297 -3.962 -0.579 11.615 1.00 0.00 O ATOM 788 NE2 GLN A 297 -2.946 -1.367 9.773 1.00 0.00 N ATOM 0 H GLN A 297 -7.157 1.017 6.418 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.921 1.815 8.077 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.437 -0.666 7.545 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.417 0.623 8.152 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.238 0.943 9.969 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.836 -0.623 9.457 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -2.937 -1.430 8.755 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.218 -1.828 10.319 1.00 0.00 H new ATOM 797 N PHE A 298 -4.662 2.542 5.377 1.00 0.00 N ATOM 798 CA PHE A 298 -3.870 3.473 4.582 1.00 0.00 C ATOM 799 C PHE A 298 -3.827 4.857 5.213 1.00 0.00 C ATOM 800 O PHE A 298 -4.412 5.105 6.268 1.00 0.00 O ATOM 801 CB PHE A 298 -4.461 3.628 3.180 1.00 0.00 C ATOM 802 CG PHE A 298 -4.319 2.440 2.262 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.641 1.288 2.640 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.868 2.498 0.993 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.518 0.223 1.760 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.746 1.445 0.115 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.073 0.307 0.495 1.00 0.00 C ATOM 0 H PHE A 298 -5.434 2.109 4.870 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.864 3.057 4.534 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.522 3.859 3.279 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.990 4.488 2.703 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.206 1.221 3.626 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.402 3.385 0.686 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.990 -0.670 2.061 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.179 1.512 -0.872 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.978 -0.520 -0.193 1.00 0.00 H new ATOM 817 N THR A 299 -3.122 5.754 4.538 1.00 0.00 N ATOM 818 CA THR A 299 -3.008 7.137 4.965 1.00 0.00 C ATOM 819 C THR A 299 -3.517 8.038 3.850 1.00 0.00 C ATOM 820 O THR A 299 -3.657 7.591 2.714 1.00 0.00 O ATOM 821 CB THR A 299 -1.564 7.517 5.320 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.491 8.906 5.662 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.622 7.223 4.163 1.00 0.00 C ATOM 0 H THR A 299 -2.614 5.541 3.679 1.00 0.00 H new ATOM 0 HA THR A 299 -3.606 7.265 5.867 1.00 0.00 H new ATOM 0 HB THR A 299 -1.257 6.916 6.176 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.566 9.139 5.889 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.394 7.502 4.441 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.655 6.159 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.929 7.797 3.289 1.00 0.00 H new ATOM 831 N LEU A 300 -3.797 9.292 4.161 1.00 0.00 N ATOM 832 CA LEU A 300 -4.307 10.213 3.154 1.00 0.00 C ATOM 833 C LEU A 300 -3.413 10.239 1.917 1.00 0.00 C ATOM 834 O LEU A 300 -3.908 10.140 0.797 1.00 0.00 O ATOM 835 CB LEU A 300 -4.462 11.617 3.744 1.00 0.00 C ATOM 836 CG LEU A 300 -5.461 12.526 3.018 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.882 13.016 1.710 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.769 11.800 2.768 1.00 0.00 C ATOM 0 H LEU A 300 -3.682 9.695 5.091 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.289 9.858 2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.771 11.524 4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.486 12.103 3.743 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.659 13.386 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.606 13.659 1.210 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.969 13.579 1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.653 12.163 1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.461 12.465 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.585 10.920 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -7.202 11.493 3.720 1.00 0.00 H new ATOM 850 N ASN A 301 -2.104 10.339 2.113 1.00 0.00 N ATOM 851 CA ASN A 301 -1.175 10.390 0.986 1.00 0.00 C ATOM 852 C ASN A 301 -1.251 9.124 0.139 1.00 0.00 C ATOM 853 O ASN A 301 -1.420 9.204 -1.075 1.00 0.00 O ATOM 854 CB ASN A 301 0.251 10.597 1.479 1.00 0.00 C ATOM 855 CG ASN A 301 0.966 11.711 0.749 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.662 12.014 -0.406 1.00 0.00 O ATOM 857 ND2 ASN A 301 1.931 12.326 1.419 1.00 0.00 N ATOM 0 H ASN A 301 -1.663 10.386 3.031 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.466 11.234 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.233 10.820 2.546 1.00 0.00 H new ATOM 0 HB3 ASN A 301 0.811 9.670 1.357 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.455 13.083 0.979 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.149 12.042 2.374 1.00 0.00 H new ATOM 864 N MET A 302 -1.112 7.960 0.774 1.00 0.00 N ATOM 865 CA MET A 302 -1.191 6.692 0.049 1.00 0.00 C ATOM 866 C MET A 302 -2.460 6.652 -0.742 1.00 0.00 C ATOM 867 O MET A 302 -2.462 6.319 -1.916 1.00 0.00 O ATOM 868 CB MET A 302 -1.163 5.500 1.015 1.00 0.00 C ATOM 869 CG MET A 302 -2.331 4.542 0.868 1.00 0.00 C ATOM 870 SD MET A 302 -2.136 3.374 -0.474 1.00 0.00 S ATOM 871 CE MET A 302 -1.131 2.118 0.297 1.00 0.00 C ATOM 0 H MET A 302 -0.946 7.869 1.776 1.00 0.00 H new ATOM 0 HA MET A 302 -0.329 6.622 -0.614 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.236 4.948 0.864 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.146 5.878 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.459 3.993 1.801 1.00 0.00 H new ATOM 0 HG3 MET A 302 -3.243 5.117 0.709 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.427 1.137 -0.074 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.082 2.295 0.060 1.00 0.00 H new ATOM 0 HE3 MET A 302 -1.269 2.154 1.378 1.00 0.00 H new ATOM 881 N THR A 303 -3.529 7.031 -0.078 1.00 0.00 N ATOM 882 CA THR A 303 -4.836 7.034 -0.675 1.00 0.00 C ATOM 883 C THR A 303 -4.790 7.821 -1.977 1.00 0.00 C ATOM 884 O THR A 303 -5.064 7.276 -3.039 1.00 0.00 O ATOM 885 CB THR A 303 -5.855 7.649 0.304 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.911 6.870 1.502 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.241 7.745 -0.302 1.00 0.00 C ATOM 0 H THR A 303 -3.511 7.345 0.892 1.00 0.00 H new ATOM 0 HA THR A 303 -5.147 6.012 -0.893 1.00 0.00 H new ATOM 0 HB THR A 303 -5.519 8.661 0.531 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.237 7.195 2.135 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.926 8.184 0.424 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.206 8.372 -1.193 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.590 6.748 -0.573 1.00 0.00 H new ATOM 895 N GLU A 304 -4.361 9.077 -1.898 1.00 0.00 N ATOM 896 CA GLU A 304 -4.262 9.926 -3.082 1.00 0.00 C ATOM 897 C GLU A 304 -3.385 9.274 -4.149 1.00 0.00 C ATOM 898 O GLU A 304 -3.749 9.214 -5.326 1.00 0.00 O ATOM 899 CB GLU A 304 -3.661 11.285 -2.719 1.00 0.00 C ATOM 900 CG GLU A 304 -4.362 11.982 -1.574 1.00 0.00 C ATOM 901 CD GLU A 304 -3.941 13.431 -1.425 1.00 0.00 C ATOM 902 OE1 GLU A 304 -2.954 13.692 -0.706 1.00 0.00 O ATOM 903 OE2 GLU A 304 -4.596 14.305 -2.032 1.00 0.00 O ATOM 0 H GLU A 304 -4.077 9.529 -1.029 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.270 10.060 -3.474 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.611 11.149 -2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.691 11.930 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -5.440 11.935 -1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.152 11.450 -0.646 1.00 0.00 H new ATOM 910 N ALA A 305 -2.227 8.789 -3.716 1.00 0.00 N ATOM 911 CA ALA A 305 -1.264 8.157 -4.611 1.00 0.00 C ATOM 912 C ALA A 305 -1.893 7.026 -5.400 1.00 0.00 C ATOM 913 O ALA A 305 -1.958 7.051 -6.628 1.00 0.00 O ATOM 914 CB ALA A 305 -0.103 7.610 -3.795 1.00 0.00 C ATOM 0 H ALA A 305 -1.930 8.822 -2.741 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.915 8.911 -5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.619 7.137 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.380 8.426 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.474 6.875 -3.081 1.00 0.00 H new ATOM 920 N VAL A 306 -2.364 6.048 -4.659 1.00 0.00 N ATOM 921 CA VAL A 306 -2.988 4.864 -5.207 1.00 0.00 C ATOM 922 C VAL A 306 -4.266 5.176 -5.953 1.00 0.00 C ATOM 923 O VAL A 306 -4.728 4.381 -6.773 1.00 0.00 O ATOM 924 CB VAL A 306 -3.270 3.889 -4.086 1.00 0.00 C ATOM 925 CG1 VAL A 306 -1.982 3.565 -3.375 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.299 4.446 -3.136 1.00 0.00 C ATOM 0 H VAL A 306 -2.323 6.053 -3.640 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.298 4.427 -5.928 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.683 2.970 -4.501 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.180 2.862 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.280 3.119 -4.079 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.553 4.479 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.485 3.727 -2.338 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -3.931 5.377 -2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.227 4.637 -3.676 1.00 0.00 H new ATOM 936 N LYS A 307 -4.835 6.331 -5.670 1.00 0.00 N ATOM 937 CA LYS A 307 -6.061 6.731 -6.319 1.00 0.00 C ATOM 938 C LYS A 307 -5.827 6.997 -7.792 1.00 0.00 C ATOM 939 O LYS A 307 -6.601 6.581 -8.655 1.00 0.00 O ATOM 940 CB LYS A 307 -6.609 7.971 -5.679 1.00 0.00 C ATOM 941 CG LYS A 307 -7.404 7.636 -4.474 1.00 0.00 C ATOM 942 CD LYS A 307 -8.631 8.483 -4.369 1.00 0.00 C ATOM 943 CE LYS A 307 -9.018 8.507 -2.933 1.00 0.00 C ATOM 944 NZ LYS A 307 -9.768 9.733 -2.550 1.00 0.00 N ATOM 0 H LYS A 307 -4.468 7.004 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.777 5.916 -6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.790 8.637 -5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.232 8.509 -6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.689 6.584 -4.507 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.790 7.772 -3.584 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.436 9.492 -4.733 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.436 8.074 -4.979 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.629 7.631 -2.713 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.120 8.431 -2.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.267 9.569 -1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.104 10.525 -2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.459 9.964 -3.293 1.00 0.00 H new ATOM 958 N THR A 308 -4.738 7.702 -8.056 1.00 0.00 N ATOM 959 CA THR A 308 -4.370 8.078 -9.415 1.00 0.00 C ATOM 960 C THR A 308 -3.508 7.036 -10.133 1.00 0.00 C ATOM 961 O THR A 308 -3.634 6.883 -11.349 1.00 0.00 O ATOM 962 CB THR A 308 -3.630 9.429 -9.433 1.00 0.00 C ATOM 963 OG1 THR A 308 -3.054 9.657 -10.724 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.544 9.468 -8.369 1.00 0.00 C ATOM 0 H THR A 308 -4.088 8.028 -7.341 1.00 0.00 H new ATOM 0 HA THR A 308 -5.314 8.152 -9.955 1.00 0.00 H new ATOM 0 HB THR A 308 -4.353 10.216 -9.217 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.587 10.519 -10.726 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.036 10.432 -8.402 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.993 9.328 -7.386 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.823 8.672 -8.555 1.00 0.00 H new ATOM 972 N TYR A 309 -2.636 6.314 -9.418 1.00 0.00 N ATOM 973 CA TYR A 309 -1.785 5.337 -10.098 1.00 0.00 C ATOM 974 C TYR A 309 -2.207 3.880 -9.841 1.00 0.00 C ATOM 975 O TYR A 309 -3.304 3.614 -9.350 1.00 0.00 O ATOM 976 CB TYR A 309 -0.297 5.597 -9.794 1.00 0.00 C ATOM 977 CG TYR A 309 0.327 4.714 -8.743 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.191 4.665 -7.469 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.450 3.947 -9.031 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.386 3.873 -6.496 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.033 3.148 -8.068 1.00 0.00 C ATOM 982 CZ TYR A 309 1.498 3.114 -6.801 1.00 0.00 C ATOM 983 OH TYR A 309 2.074 2.322 -5.835 1.00 0.00 O ATOM 0 H TYR A 309 -2.505 6.384 -8.409 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.927 5.480 -11.169 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.268 5.482 -10.719 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -0.187 6.635 -9.480 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -1.062 5.255 -7.226 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.873 3.977 -10.024 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -0.031 3.847 -5.500 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.903 2.554 -8.307 1.00 0.00 H new ATOM 0 HH TYR A 309 1.604 2.449 -4.985 1.00 0.00 H new ATOM 993 N LYS A 310 -1.313 2.953 -10.181 1.00 0.00 N ATOM 994 CA LYS A 310 -1.570 1.513 -10.083 1.00 0.00 C ATOM 995 C LYS A 310 -1.986 1.043 -8.693 1.00 0.00 C ATOM 996 O LYS A 310 -3.125 0.620 -8.493 1.00 0.00 O ATOM 997 CB LYS A 310 -0.334 0.742 -10.519 1.00 0.00 C ATOM 998 CG LYS A 310 0.104 1.039 -11.925 1.00 0.00 C ATOM 999 CD LYS A 310 -0.427 0.008 -12.892 1.00 0.00 C ATOM 1000 CE LYS A 310 0.169 0.174 -14.269 1.00 0.00 C ATOM 1001 NZ LYS A 310 1.651 0.037 -14.259 1.00 0.00 N ATOM 0 H LYS A 310 -0.383 3.179 -10.535 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.415 1.316 -10.742 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.485 0.972 -9.837 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.533 -0.326 -10.429 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.247 2.029 -12.216 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.193 1.059 -11.973 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.204 -0.991 -12.517 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.512 0.091 -12.953 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -0.259 -0.570 -14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.101 1.153 -14.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 1.986 -0.181 -15.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 2.080 0.928 -13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 1.924 -0.732 -13.614 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.042 1.101 -7.752 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.254 0.643 -6.376 1.00 0.00 C ATOM 1017 C TRP A 311 -1.106 -0.875 -6.294 1.00 0.00 C ATOM 1018 O TRP A 311 -0.581 -1.387 -5.311 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.612 1.093 -5.798 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.012 0.367 -4.550 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.447 0.477 -3.317 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.071 -0.580 -4.417 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.090 -0.336 -2.424 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.090 -0.998 -3.075 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.003 -1.114 -5.302 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -5.006 -1.921 -2.597 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.916 -2.037 -4.826 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.912 -2.431 -3.484 1.00 0.00 C ATOM 0 H TRP A 311 -0.106 1.468 -7.922 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.485 1.112 -5.762 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.570 2.162 -5.587 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.384 0.948 -6.554 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.610 1.116 -3.077 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.860 -0.432 -1.435 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.013 -0.814 -6.339 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.004 -2.226 -1.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.644 -2.461 -5.502 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.639 -3.152 -3.142 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.553 -1.576 -7.346 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.472 -3.043 -7.417 1.00 0.00 C ATOM 1041 C GLN A 312 -1.767 -3.683 -6.071 1.00 0.00 C ATOM 1042 O GLN A 312 -0.908 -3.706 -5.198 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.085 -3.491 -7.892 1.00 0.00 C ATOM 1044 CG GLN A 312 0.401 -2.752 -9.129 1.00 0.00 C ATOM 1045 CD GLN A 312 1.893 -2.896 -9.348 1.00 0.00 C ATOM 1046 OE1 GLN A 312 2.685 -2.090 -8.861 1.00 0.00 O ATOM 1047 NE2 GLN A 312 2.287 -3.930 -10.084 1.00 0.00 N ATOM 0 H GLN A 312 -1.978 -1.146 -8.167 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.225 -3.369 -8.134 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.632 -3.343 -7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.110 -4.560 -8.104 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.128 -3.129 -10.004 1.00 0.00 H new ATOM 0 HG3 GLN A 312 0.152 -1.695 -9.037 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.597 -4.575 -10.469 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.280 -4.079 -10.264 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.969 -4.227 -5.910 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.340 -4.857 -4.649 1.00 0.00 C ATOM 1058 C CYS A 313 -2.188 -5.665 -4.097 1.00 0.00 C ATOM 1059 O CYS A 313 -1.388 -6.223 -4.844 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.564 -5.755 -4.808 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.193 -7.432 -5.425 1.00 0.00 S ATOM 0 H CYS A 313 -3.694 -4.245 -6.627 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.588 -4.058 -3.950 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.066 -5.838 -3.844 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.265 -5.276 -5.492 1.00 0.00 H new ATOM 0 HG CYS A 313 -3.471 -7.348 -6.503 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.110 -5.715 -2.787 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.057 -6.441 -2.110 1.00 0.00 C ATOM 1068 C ILE A 314 -0.921 -7.855 -2.657 1.00 0.00 C ATOM 1069 O ILE A 314 0.184 -8.314 -2.935 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.331 -6.481 -0.612 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.389 -7.450 0.050 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.762 -6.885 -0.348 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.062 -7.195 -0.261 1.00 0.00 C ATOM 0 H ILE A 314 -2.772 -5.256 -2.161 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.117 -5.920 -2.289 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.172 -5.486 -0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.533 -7.403 1.129 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.645 -8.462 -0.262 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.941 -6.909 0.727 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.435 -6.164 -0.812 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.944 -7.874 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.679 -7.933 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.222 -7.271 -1.336 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.336 -6.196 0.077 1.00 0.00 H new ATOM 1085 N GLU A 315 -2.035 -8.553 -2.796 1.00 0.00 N ATOM 1086 CA GLU A 315 -2.007 -9.904 -3.334 1.00 0.00 C ATOM 1087 C GLU A 315 -1.136 -9.953 -4.580 1.00 0.00 C ATOM 1088 O GLU A 315 -0.502 -10.966 -4.872 1.00 0.00 O ATOM 1089 CB GLU A 315 -3.419 -10.399 -3.648 1.00 0.00 C ATOM 1090 CG GLU A 315 -4.368 -10.320 -2.465 1.00 0.00 C ATOM 1091 CD GLU A 315 -5.744 -10.872 -2.784 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -6.597 -10.098 -3.268 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.969 -12.077 -2.548 1.00 0.00 O ATOM 0 H GLU A 315 -2.963 -8.211 -2.547 1.00 0.00 H new ATOM 0 HA GLU A 315 -1.580 -10.564 -2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.827 -9.811 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -3.365 -11.432 -3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -3.944 -10.873 -1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -4.462 -9.281 -2.148 1.00 0.00 H new ATOM 1100 N CYS A 316 -1.115 -8.846 -5.307 1.00 0.00 N ATOM 1101 CA CYS A 316 -0.291 -8.734 -6.500 1.00 0.00 C ATOM 1102 C CYS A 316 1.120 -8.334 -6.102 1.00 0.00 C ATOM 1103 O CYS A 316 2.053 -9.125 -6.230 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.864 -7.696 -7.466 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.209 -8.318 -8.518 1.00 0.00 S ATOM 0 H CYS A 316 -1.660 -8.012 -5.091 1.00 0.00 H new ATOM 0 HA CYS A 316 -0.277 -9.701 -7.004 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.231 -6.846 -6.892 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.060 -7.327 -8.103 1.00 0.00 H new ATOM 0 HG CYS A 316 -3.116 -7.396 -8.654 1.00 0.00 H new ATOM 1110 N LYS A 317 1.230 -7.121 -5.550 1.00 0.00 N ATOM 1111 CA LYS A 317 2.478 -6.531 -5.111 1.00 0.00 C ATOM 1112 C LYS A 317 3.686 -6.830 -6.006 1.00 0.00 C ATOM 1113 O LYS A 317 3.701 -7.761 -6.805 1.00 0.00 O ATOM 1114 CB LYS A 317 2.743 -6.993 -3.676 1.00 0.00 C ATOM 1115 CG LYS A 317 3.006 -5.909 -2.644 1.00 0.00 C ATOM 1116 CD LYS A 317 2.737 -4.509 -3.122 1.00 0.00 C ATOM 1117 CE LYS A 317 1.259 -4.192 -3.207 1.00 0.00 C ATOM 1118 NZ LYS A 317 1.029 -2.891 -3.886 1.00 0.00 N ATOM 0 H LYS A 317 0.425 -6.514 -5.396 1.00 0.00 H new ATOM 0 HA LYS A 317 2.359 -5.449 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 317 1.885 -7.577 -3.344 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.601 -7.665 -3.689 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.389 -6.104 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 317 4.046 -5.976 -2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.218 -3.801 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.190 -4.372 -4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.745 -4.985 -3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 317 0.832 -4.163 -2.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 0.221 -2.407 -3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.879 -2.298 -3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 0.825 -3.056 -4.892 1.00 0.00 H new ATOM 1132 N SER A 318 4.701 -5.987 -5.859 1.00 0.00 N ATOM 1133 CA SER A 318 5.948 -6.122 -6.599 1.00 0.00 C ATOM 1134 C SER A 318 6.902 -5.006 -6.239 1.00 0.00 C ATOM 1135 O SER A 318 6.500 -3.940 -5.774 1.00 0.00 O ATOM 1136 CB SER A 318 5.740 -6.134 -8.108 1.00 0.00 C ATOM 1137 OG SER A 318 4.418 -5.766 -8.463 1.00 0.00 O ATOM 0 H SER A 318 4.682 -5.190 -5.223 1.00 0.00 H new ATOM 0 HA SER A 318 6.371 -7.085 -6.313 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.446 -5.449 -8.577 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.956 -7.129 -8.496 1.00 0.00 H new ATOM 0 HG SER A 318 4.324 -5.784 -9.438 1.00 0.00 H new ATOM 1143 N CYS A 319 8.169 -5.273 -6.463 1.00 0.00 N ATOM 1144 CA CYS A 319 9.222 -4.327 -6.173 1.00 0.00 C ATOM 1145 C CYS A 319 9.350 -3.270 -7.264 1.00 0.00 C ATOM 1146 O CYS A 319 9.942 -3.528 -8.300 1.00 0.00 O ATOM 1147 CB CYS A 319 10.529 -5.083 -6.069 1.00 0.00 C ATOM 1148 SG CYS A 319 11.944 -4.118 -5.442 1.00 0.00 S ATOM 0 H CYS A 319 8.499 -6.156 -6.853 1.00 0.00 H new ATOM 0 HA CYS A 319 8.981 -3.819 -5.239 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.380 -5.943 -5.417 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.784 -5.471 -7.055 1.00 0.00 H new ATOM 0 HG CYS A 319 13.048 -4.594 -5.938 1.00 0.00 H new ATOM 1153 N ILE A 320 8.793 -2.082 -7.048 1.00 0.00 N ATOM 1154 CA ILE A 320 8.931 -1.004 -8.029 1.00 0.00 C ATOM 1155 C ILE A 320 10.366 -1.009 -8.541 1.00 0.00 C ATOM 1156 O ILE A 320 10.650 -0.649 -9.683 1.00 0.00 O ATOM 1157 CB ILE A 320 8.611 0.376 -7.404 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.655 1.427 -7.809 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.545 0.242 -5.906 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.505 2.745 -7.102 1.00 0.00 C ATOM 0 H ILE A 320 8.251 -1.841 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 320 8.225 -1.171 -8.842 1.00 0.00 H new ATOM 0 HB ILE A 320 7.646 0.715 -7.779 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.650 1.031 -7.609 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.589 1.594 -8.884 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.320 1.212 -5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.763 -0.469 -5.638 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.504 -0.114 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.280 3.431 -7.444 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.524 3.166 -7.322 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.602 2.594 -6.027 1.00 0.00 H new ATOM 1172 N LEU A 321 11.259 -1.436 -7.652 1.00 0.00 N ATOM 1173 CA LEU A 321 12.674 -1.541 -7.947 1.00 0.00 C ATOM 1174 C LEU A 321 12.914 -2.717 -8.899 1.00 0.00 C ATOM 1175 O LEU A 321 13.503 -2.552 -9.968 1.00 0.00 O ATOM 1176 CB LEU A 321 13.444 -1.698 -6.626 1.00 0.00 C ATOM 1177 CG LEU A 321 13.025 -0.745 -5.483 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.183 -0.454 -4.553 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.463 0.563 -5.984 1.00 0.00 C ATOM 0 H LEU A 321 11.014 -1.719 -6.703 1.00 0.00 H new ATOM 0 HA LEU A 321 13.034 -0.641 -8.445 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.326 -2.724 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.505 -1.549 -6.826 1.00 0.00 H new ATOM 0 HG LEU A 321 12.238 -1.270 -4.941 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.854 0.219 -3.761 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.539 -1.385 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.991 0.014 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.187 1.189 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.215 1.076 -6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.581 0.370 -6.595 1.00 0.00 H new ATOM 1191 N CYS A 322 12.453 -3.902 -8.498 1.00 0.00 N ATOM 1192 CA CYS A 322 12.560 -5.102 -9.337 1.00 0.00 C ATOM 1193 C CYS A 322 11.305 -5.272 -10.179 1.00 0.00 C ATOM 1194 O CYS A 322 11.349 -5.245 -11.410 1.00 0.00 O ATOM 1195 CB CYS A 322 12.715 -6.375 -8.504 1.00 0.00 C ATOM 1196 SG CYS A 322 14.201 -6.457 -7.471 1.00 0.00 S ATOM 0 H CYS A 322 12.001 -4.059 -7.597 1.00 0.00 H new ATOM 0 HA CYS A 322 13.443 -4.961 -9.960 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.841 -6.476 -7.861 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.715 -7.231 -9.178 1.00 0.00 H new ATOM 0 HG CYS A 322 14.213 -7.580 -6.816 1.00 0.00 H new ATOM 1201 N GLY A 323 10.183 -5.446 -9.486 1.00 0.00 N ATOM 1202 CA GLY A 323 8.916 -5.660 -10.137 1.00 0.00 C ATOM 1203 C GLY A 323 8.660 -7.136 -10.279 1.00 0.00 C ATOM 1204 O GLY A 323 8.072 -7.586 -11.263 1.00 0.00 O ATOM 0 H GLY A 323 10.137 -5.441 -8.467 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.117 -5.197 -9.559 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.916 -5.185 -11.118 1.00 0.00 H new ATOM 1208 N THR A 324 9.110 -7.895 -9.281 1.00 0.00 N ATOM 1209 CA THR A 324 8.979 -9.339 -9.311 1.00 0.00 C ATOM 1210 C THR A 324 8.332 -9.895 -8.051 1.00 0.00 C ATOM 1211 O THR A 324 7.930 -11.058 -8.012 1.00 0.00 O ATOM 1212 CB THR A 324 10.359 -9.960 -9.466 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.263 -11.380 -9.583 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.247 -9.566 -8.302 1.00 0.00 C ATOM 0 H THR A 324 9.567 -7.529 -8.446 1.00 0.00 H new ATOM 0 HA THR A 324 8.334 -9.589 -10.153 1.00 0.00 H new ATOM 0 HB THR A 324 10.811 -9.580 -10.382 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.414 -11.683 -9.198 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.231 -10.018 -8.426 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.347 -8.481 -8.271 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.802 -9.916 -7.370 1.00 0.00 H new ATOM 1222 N SER A 325 8.247 -9.058 -7.024 1.00 0.00 N ATOM 1223 CA SER A 325 7.671 -9.450 -5.744 1.00 0.00 C ATOM 1224 C SER A 325 8.316 -10.733 -5.213 1.00 0.00 C ATOM 1225 O SER A 325 7.780 -11.375 -4.309 1.00 0.00 O ATOM 1226 CB SER A 325 6.148 -9.623 -5.844 1.00 0.00 C ATOM 1227 OG SER A 325 5.783 -10.401 -6.971 1.00 0.00 O ATOM 0 H SER A 325 8.574 -8.092 -7.055 1.00 0.00 H new ATOM 0 HA SER A 325 7.878 -8.645 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.775 -10.099 -4.937 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.674 -8.644 -5.908 1.00 0.00 H new ATOM 0 HG SER A 325 6.441 -11.115 -7.103 1.00 0.00 H new ATOM 1233 N GLU A 326 9.470 -11.098 -5.781 1.00 0.00 N ATOM 1234 CA GLU A 326 10.195 -12.305 -5.365 1.00 0.00 C ATOM 1235 C GLU A 326 10.346 -12.404 -3.850 1.00 0.00 C ATOM 1236 O GLU A 326 9.544 -13.052 -3.177 1.00 0.00 O ATOM 1237 CB GLU A 326 11.581 -12.340 -6.000 1.00 0.00 C ATOM 1238 CG GLU A 326 11.570 -12.727 -7.453 1.00 0.00 C ATOM 1239 CD GLU A 326 11.486 -14.225 -7.664 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.361 -14.767 -7.636 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.545 -14.858 -7.858 1.00 0.00 O ATOM 0 H GLU A 326 9.923 -10.575 -6.531 1.00 0.00 H new ATOM 0 HA GLU A 326 9.601 -13.154 -5.704 1.00 0.00 H new ATOM 0 HB2 GLU A 326 12.043 -11.358 -5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 326 12.205 -13.044 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.723 -12.248 -7.945 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.473 -12.348 -7.932 1.00 0.00 H new ATOM 1248 N ASN A 327 11.387 -11.761 -3.325 1.00 0.00 N ATOM 1249 CA ASN A 327 11.665 -11.796 -1.896 1.00 0.00 C ATOM 1250 C ASN A 327 10.773 -10.836 -1.119 1.00 0.00 C ATOM 1251 O ASN A 327 11.264 -10.051 -0.321 1.00 0.00 O ATOM 1252 CB ASN A 327 13.130 -11.472 -1.631 1.00 0.00 C ATOM 1253 CG ASN A 327 14.074 -12.319 -2.451 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.411 -13.442 -2.075 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.517 -11.772 -3.572 1.00 0.00 N ATOM 0 H ASN A 327 12.050 -11.210 -3.870 1.00 0.00 H new ATOM 0 HA ASN A 327 11.449 -12.807 -1.549 1.00 0.00 H new ATOM 0 HB2 ASN A 327 13.310 -10.420 -1.850 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.344 -11.618 -0.572 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.167 -12.285 -4.167 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.208 -10.838 -3.840 1.00 0.00 H new ATOM 1262 N ASP A 328 9.467 -10.892 -1.366 1.00 0.00 N ATOM 1263 CA ASP A 328 8.517 -10.045 -0.673 1.00 0.00 C ATOM 1264 C ASP A 328 8.689 -10.094 0.841 1.00 0.00 C ATOM 1265 O ASP A 328 8.111 -9.280 1.562 1.00 0.00 O ATOM 1266 CB ASP A 328 7.096 -10.402 -1.078 1.00 0.00 C ATOM 1267 CG ASP A 328 6.420 -11.359 -0.114 1.00 0.00 C ATOM 1268 OD1 ASP A 328 7.054 -12.365 0.269 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.253 -11.107 0.251 1.00 0.00 O ATOM 0 H ASP A 328 9.046 -11.523 -2.048 1.00 0.00 H new ATOM 0 HA ASP A 328 8.718 -9.017 -0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.505 -9.489 -1.147 1.00 0.00 H new ATOM 0 HB3 ASP A 328 7.110 -10.848 -2.072 1.00 0.00 H new ATOM 1274 N ASP A 329 9.480 -11.044 1.319 1.00 0.00 N ATOM 1275 CA ASP A 329 9.742 -11.154 2.744 1.00 0.00 C ATOM 1276 C ASP A 329 10.620 -9.986 3.173 1.00 0.00 C ATOM 1277 O ASP A 329 10.805 -9.723 4.362 1.00 0.00 O ATOM 1278 CB ASP A 329 10.424 -12.483 3.069 1.00 0.00 C ATOM 1279 CG ASP A 329 10.517 -12.735 4.560 1.00 0.00 C ATOM 1280 OD1 ASP A 329 11.422 -12.164 5.204 1.00 0.00 O ATOM 1281 OD2 ASP A 329 9.682 -13.501 5.086 1.00 0.00 O ATOM 0 H ASP A 329 9.948 -11.745 0.744 1.00 0.00 H new ATOM 0 HA ASP A 329 8.798 -11.124 3.289 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.871 -13.296 2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.426 -12.489 2.639 1.00 0.00 H new ATOM 1286 N GLN A 330 11.155 -9.288 2.172 1.00 0.00 N ATOM 1287 CA GLN A 330 12.006 -8.136 2.385 1.00 0.00 C ATOM 1288 C GLN A 330 11.340 -6.913 1.794 1.00 0.00 C ATOM 1289 O GLN A 330 11.587 -5.789 2.228 1.00 0.00 O ATOM 1290 CB GLN A 330 13.358 -8.357 1.724 1.00 0.00 C ATOM 1291 CG GLN A 330 13.687 -9.822 1.545 1.00 0.00 C ATOM 1292 CD GLN A 330 15.143 -10.071 1.246 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.491 -10.983 0.496 1.00 0.00 O ATOM 1294 NE2 GLN A 330 16.003 -9.269 1.847 1.00 0.00 N ATOM 0 H GLN A 330 11.005 -9.513 1.189 1.00 0.00 H new ATOM 0 HA GLN A 330 12.159 -7.990 3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.367 -7.865 0.751 1.00 0.00 H new ATOM 0 HB3 GLN A 330 14.134 -7.885 2.327 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.411 -10.363 2.450 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.082 -10.227 0.734 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.666 -8.527 2.460 1.00 0.00 H new ATOM 0 HE22 GLN A 330 17.005 -9.392 1.698 1.00 0.00 H new ATOM 1303 N LEU A 331 10.479 -7.148 0.798 1.00 0.00 N ATOM 1304 CA LEU A 331 9.768 -6.080 0.144 1.00 0.00 C ATOM 1305 C LEU A 331 9.206 -5.135 1.167 1.00 0.00 C ATOM 1306 O LEU A 331 8.759 -5.535 2.242 1.00 0.00 O ATOM 1307 CB LEU A 331 8.671 -6.632 -0.750 1.00 0.00 C ATOM 1308 CG LEU A 331 9.171 -7.171 -2.089 1.00 0.00 C ATOM 1309 CD1 LEU A 331 8.024 -7.671 -2.918 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.928 -6.116 -2.847 1.00 0.00 C ATOM 0 H LEU A 331 10.267 -8.078 0.437 1.00 0.00 H new ATOM 0 HA LEU A 331 10.465 -5.530 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 331 8.152 -7.431 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.939 -5.846 -0.937 1.00 0.00 H new ATOM 0 HG LEU A 331 9.847 -8.001 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.400 -8.051 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.511 -8.471 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 331 7.327 -6.854 -3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 331 10.273 -6.527 -3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 331 9.275 -5.264 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.787 -5.791 -2.259 1.00 0.00 H new ATOM 1322 N LEU A 332 9.239 -3.885 0.814 1.00 0.00 N ATOM 1323 CA LEU A 332 8.782 -2.838 1.682 1.00 0.00 C ATOM 1324 C LEU A 332 7.611 -2.147 1.060 1.00 0.00 C ATOM 1325 O LEU A 332 7.720 -1.524 0.013 1.00 0.00 O ATOM 1326 CB LEU A 332 9.900 -1.845 1.941 1.00 0.00 C ATOM 1327 CG LEU A 332 11.091 -2.343 2.729 1.00 0.00 C ATOM 1328 CD1 LEU A 332 12.075 -1.229 2.891 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.702 -2.815 4.091 1.00 0.00 C ATOM 0 H LEU A 332 9.585 -3.560 -0.089 1.00 0.00 H new ATOM 0 HA LEU A 332 8.477 -3.271 2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.259 -1.480 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.478 -0.990 2.469 1.00 0.00 H new ATOM 0 HG LEU A 332 11.521 -3.179 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.935 -1.583 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.403 -0.888 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.604 -0.402 3.424 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.588 -3.164 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.247 -1.994 4.645 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.987 -3.633 4.002 1.00 0.00 H new ATOM 1341 N PHE A 333 6.505 -2.236 1.737 1.00 0.00 N ATOM 1342 CA PHE A 333 5.275 -1.682 1.255 1.00 0.00 C ATOM 1343 C PHE A 333 5.087 -0.274 1.751 1.00 0.00 C ATOM 1344 O PHE A 333 4.590 -0.051 2.856 1.00 0.00 O ATOM 1345 CB PHE A 333 4.153 -2.604 1.713 1.00 0.00 C ATOM 1346 CG PHE A 333 4.571 -4.044 1.554 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.330 -4.676 2.528 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.266 -4.740 0.403 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.768 -5.975 2.355 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.707 -6.036 0.211 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.464 -6.656 1.192 1.00 0.00 C ATOM 0 H PHE A 333 6.430 -2.697 2.644 1.00 0.00 H new ATOM 0 HA PHE A 333 5.279 -1.619 0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.907 -2.401 2.755 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.252 -2.412 1.130 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.582 -4.145 3.434 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.672 -4.264 -0.363 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.347 -6.458 3.128 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.463 -6.563 -0.700 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.815 -7.667 1.048 1.00 0.00 H new ATOM 1361 N CYS A 334 5.494 0.681 0.925 1.00 0.00 N ATOM 1362 CA CYS A 334 5.335 2.067 1.274 1.00 0.00 C ATOM 1363 C CYS A 334 3.864 2.314 1.500 1.00 0.00 C ATOM 1364 O CYS A 334 3.093 2.368 0.554 1.00 0.00 O ATOM 1365 CB CYS A 334 5.852 2.993 0.175 1.00 0.00 C ATOM 1366 SG CYS A 334 5.309 4.710 0.407 1.00 0.00 S ATOM 0 H CYS A 334 5.932 0.513 0.019 1.00 0.00 H new ATOM 0 HA CYS A 334 5.916 2.281 2.171 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.941 2.958 0.157 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.505 2.633 -0.793 1.00 0.00 H new ATOM 0 HG CYS A 334 5.889 5.471 -0.473 1.00 0.00 H new ATOM 1371 N ASP A 335 3.467 2.452 2.745 1.00 0.00 N ATOM 1372 CA ASP A 335 2.060 2.653 3.039 1.00 0.00 C ATOM 1373 C ASP A 335 1.633 4.082 2.691 1.00 0.00 C ATOM 1374 O ASP A 335 0.661 4.598 3.241 1.00 0.00 O ATOM 1375 CB ASP A 335 1.764 2.366 4.509 1.00 0.00 C ATOM 1376 CG ASP A 335 2.212 3.489 5.426 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.262 4.105 5.145 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.513 3.752 6.427 1.00 0.00 O ATOM 0 H ASP A 335 4.082 2.430 3.558 1.00 0.00 H new ATOM 0 HA ASP A 335 1.489 1.956 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.693 2.205 4.635 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.262 1.442 4.802 1.00 0.00 H new ATOM 1383 N ASP A 336 2.369 4.712 1.774 1.00 0.00 N ATOM 1384 CA ASP A 336 2.083 6.080 1.363 1.00 0.00 C ATOM 1385 C ASP A 336 1.807 6.160 -0.138 1.00 0.00 C ATOM 1386 O ASP A 336 1.770 7.249 -0.712 1.00 0.00 O ATOM 1387 CB ASP A 336 3.255 6.989 1.722 1.00 0.00 C ATOM 1388 CG ASP A 336 2.850 8.445 1.840 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.447 8.861 2.947 1.00 0.00 O ATOM 1390 OD2 ASP A 336 2.938 9.171 0.827 1.00 0.00 O ATOM 0 H ASP A 336 3.170 4.291 1.303 1.00 0.00 H new ATOM 0 HA ASP A 336 1.190 6.412 1.893 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.690 6.659 2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.031 6.892 0.963 1.00 0.00 H new ATOM 1395 N CYS A 337 1.600 4.996 -0.756 1.00 0.00 N ATOM 1396 CA CYS A 337 1.304 4.889 -2.175 1.00 0.00 C ATOM 1397 C CYS A 337 1.331 3.418 -2.571 1.00 0.00 C ATOM 1398 O CYS A 337 0.850 3.035 -3.635 1.00 0.00 O ATOM 1399 CB CYS A 337 2.307 5.667 -3.021 1.00 0.00 C ATOM 1400 SG CYS A 337 3.936 4.881 -3.113 1.00 0.00 S ATOM 0 H CYS A 337 1.635 4.096 -0.276 1.00 0.00 H new ATOM 0 HA CYS A 337 0.318 5.317 -2.356 1.00 0.00 H new ATOM 0 HB2 CYS A 337 1.909 5.780 -4.030 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.419 6.670 -2.608 1.00 0.00 H new ATOM 0 HG CYS A 337 4.448 4.803 -1.921 1.00 0.00 H new ATOM 1405 N ASP A 338 1.954 2.622 -1.700 1.00 0.00 N ATOM 1406 CA ASP A 338 2.055 1.167 -1.849 1.00 0.00 C ATOM 1407 C ASP A 338 3.265 0.696 -2.677 1.00 0.00 C ATOM 1408 O ASP A 338 3.375 -0.493 -2.978 1.00 0.00 O ATOM 1409 CB ASP A 338 0.763 0.599 -2.426 1.00 0.00 C ATOM 1410 CG ASP A 338 0.553 -0.851 -2.034 1.00 0.00 C ATOM 1411 OD1 ASP A 338 1.492 -1.457 -1.474 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.549 -1.382 -2.278 1.00 0.00 O ATOM 0 H ASP A 338 2.410 2.974 -0.858 1.00 0.00 H new ATOM 0 HA ASP A 338 2.216 0.779 -0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.081 1.194 -2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.785 0.681 -3.513 1.00 0.00 H new ATOM 1417 N ARG A 339 4.168 1.604 -3.046 1.00 0.00 N ATOM 1418 CA ARG A 339 5.365 1.221 -3.801 1.00 0.00 C ATOM 1419 C ARG A 339 6.221 0.242 -2.994 1.00 0.00 C ATOM 1420 O ARG A 339 6.748 0.595 -1.939 1.00 0.00 O ATOM 1421 CB ARG A 339 6.172 2.464 -4.157 1.00 0.00 C ATOM 1422 CG ARG A 339 5.542 3.272 -5.275 1.00 0.00 C ATOM 1423 CD ARG A 339 6.319 3.126 -6.567 1.00 0.00 C ATOM 1424 NE ARG A 339 5.569 3.636 -7.713 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.917 3.424 -8.979 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.994 2.707 -9.265 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.184 3.928 -9.963 1.00 0.00 N ATOM 0 H ARG A 339 4.097 2.600 -2.838 1.00 0.00 H new ATOM 0 HA ARG A 339 5.055 0.724 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.272 3.093 -3.272 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.178 2.166 -4.452 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.514 2.945 -5.428 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.503 4.323 -4.989 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.265 3.661 -6.485 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.560 2.075 -6.729 1.00 0.00 H new ATOM 0 HE ARG A 339 4.730 4.187 -7.531 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.560 2.315 -8.513 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.257 2.547 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.353 4.479 -9.749 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.452 3.765 -10.934 1.00 0.00 H new ATOM 1441 N GLY A 340 6.359 -0.992 -3.492 1.00 0.00 N ATOM 1442 CA GLY A 340 7.139 -1.995 -2.778 1.00 0.00 C ATOM 1443 C GLY A 340 8.585 -2.080 -3.228 1.00 0.00 C ATOM 1444 O GLY A 340 8.870 -2.113 -4.415 1.00 0.00 O ATOM 0 H GLY A 340 5.948 -1.311 -4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 340 7.113 -1.771 -1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.669 -2.969 -2.911 1.00 0.00 H new ATOM 1448 N TYR A 341 9.501 -2.089 -2.266 1.00 0.00 N ATOM 1449 CA TYR A 341 10.933 -2.207 -2.549 1.00 0.00 C ATOM 1450 C TYR A 341 11.522 -3.266 -1.657 1.00 0.00 C ATOM 1451 O TYR A 341 11.341 -3.197 -0.451 1.00 0.00 O ATOM 1452 CB TYR A 341 11.752 -0.971 -2.167 1.00 0.00 C ATOM 1453 CG TYR A 341 11.400 0.383 -2.730 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.173 0.664 -3.267 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.323 1.421 -2.625 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.864 1.935 -3.696 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.025 2.687 -3.066 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.788 2.934 -3.600 1.00 0.00 C ATOM 1459 OH TYR A 341 10.454 4.190 -4.024 1.00 0.00 O ATOM 0 H TYR A 341 9.278 -2.015 -1.273 1.00 0.00 H new ATOM 0 HA TYR A 341 10.986 -2.397 -3.621 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.720 -0.886 -1.081 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.788 -1.174 -2.440 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.437 -0.122 -3.355 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.291 1.226 -2.188 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.888 2.142 -4.109 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.757 3.478 -2.993 1.00 0.00 H new ATOM 0 HH TYR A 341 9.608 4.155 -4.517 1.00 0.00 H new ATOM 1469 N HIS A 342 12.285 -4.193 -2.188 1.00 0.00 N ATOM 1470 CA HIS A 342 12.890 -5.153 -1.296 1.00 0.00 C ATOM 1471 C HIS A 342 13.767 -4.295 -0.424 1.00 0.00 C ATOM 1472 O HIS A 342 14.632 -3.633 -0.940 1.00 0.00 O ATOM 1473 CB HIS A 342 13.735 -6.206 -2.024 1.00 0.00 C ATOM 1474 CG HIS A 342 12.974 -7.209 -2.846 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.880 -7.137 -4.214 1.00 0.00 N ATOM 1476 CD2 HIS A 342 12.249 -8.291 -2.487 1.00 0.00 C ATOM 1477 CE1 HIS A 342 12.127 -8.115 -4.670 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.735 -8.841 -3.639 1.00 0.00 N ATOM 0 H HIS A 342 12.494 -4.302 -3.180 1.00 0.00 H new ATOM 0 HA HIS A 342 12.139 -5.730 -0.756 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.439 -5.690 -2.677 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.325 -6.746 -1.283 1.00 0.00 H new ATOM 0 HD1 HIS A 342 13.329 -6.428 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 342 12.100 -8.657 -1.482 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.874 -8.293 -5.705 1.00 0.00 H new ATOM 1486 N MET A 343 13.486 -4.232 0.868 1.00 0.00 N ATOM 1487 CA MET A 343 14.243 -3.398 1.784 1.00 0.00 C ATOM 1488 C MET A 343 15.718 -3.332 1.451 1.00 0.00 C ATOM 1489 O MET A 343 16.406 -2.389 1.841 1.00 0.00 O ATOM 1490 CB MET A 343 14.002 -3.886 3.197 1.00 0.00 C ATOM 1491 CG MET A 343 15.089 -3.543 4.139 1.00 0.00 C ATOM 1492 SD MET A 343 16.447 -4.737 4.155 1.00 0.00 S ATOM 1493 CE MET A 343 15.566 -6.298 4.197 1.00 0.00 C ATOM 0 H MET A 343 12.730 -4.756 1.308 1.00 0.00 H new ATOM 0 HA MET A 343 13.889 -2.372 1.685 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.068 -3.461 3.564 1.00 0.00 H new ATOM 0 HB3 MET A 343 13.875 -4.968 3.181 1.00 0.00 H new ATOM 0 HG2 MET A 343 15.485 -2.561 3.880 1.00 0.00 H new ATOM 0 HG3 MET A 343 14.675 -3.465 5.144 1.00 0.00 H new ATOM 0 HE1 MET A 343 16.150 -7.031 4.754 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.601 -6.158 4.684 1.00 0.00 H new ATOM 0 HE3 MET A 343 15.410 -6.655 3.179 1.00 0.00 H new ATOM 1503 N TYR A 344 16.204 -4.321 0.748 1.00 0.00 N ATOM 1504 CA TYR A 344 17.595 -4.309 0.336 1.00 0.00 C ATOM 1505 C TYR A 344 17.685 -3.923 -1.138 1.00 0.00 C ATOM 1506 O TYR A 344 18.608 -4.333 -1.845 1.00 0.00 O ATOM 1507 CB TYR A 344 18.275 -5.656 0.603 1.00 0.00 C ATOM 1508 CG TYR A 344 17.800 -6.779 -0.282 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.484 -7.204 -0.244 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.673 -7.418 -1.155 1.00 0.00 C ATOM 1511 CE1 TYR A 344 16.047 -8.231 -1.047 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.242 -8.450 -1.965 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.926 -8.854 -1.907 1.00 0.00 C ATOM 1514 OH TYR A 344 16.488 -9.882 -2.711 1.00 0.00 O ATOM 0 H TYR A 344 15.671 -5.138 0.449 1.00 0.00 H new ATOM 0 HA TYR A 344 18.129 -3.567 0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.351 -5.538 0.474 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.107 -5.934 1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.789 -6.721 0.427 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.705 -7.102 -1.200 1.00 0.00 H new ATOM 0 HE1 TYR A 344 15.016 -8.549 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.931 -8.937 -2.639 1.00 0.00 H new ATOM 0 HH TYR A 344 17.233 -10.210 -3.257 1.00 0.00 H new ATOM 1524 N CYS A 345 16.714 -3.119 -1.599 1.00 0.00 N ATOM 1525 CA CYS A 345 16.688 -2.666 -2.981 1.00 0.00 C ATOM 1526 C CYS A 345 16.717 -1.165 -3.005 1.00 0.00 C ATOM 1527 O CYS A 345 17.129 -0.542 -3.983 1.00 0.00 O ATOM 1528 CB CYS A 345 15.442 -3.167 -3.727 1.00 0.00 C ATOM 1529 SG CYS A 345 15.631 -4.854 -4.347 1.00 0.00 S ATOM 0 H CYS A 345 15.942 -2.775 -1.029 1.00 0.00 H new ATOM 0 HA CYS A 345 17.562 -3.075 -3.488 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.582 -3.124 -3.059 1.00 0.00 H new ATOM 0 HB3 CYS A 345 15.231 -2.499 -4.562 1.00 0.00 H new ATOM 0 HG CYS A 345 14.951 -4.991 -5.447 1.00 0.00 H new ATOM 1534 N LEU A 346 16.271 -0.602 -1.901 1.00 0.00 N ATOM 1535 CA LEU A 346 16.202 0.834 -1.749 1.00 0.00 C ATOM 1536 C LEU A 346 17.551 1.491 -1.993 1.00 0.00 C ATOM 1537 O LEU A 346 18.546 0.824 -2.286 1.00 0.00 O ATOM 1538 CB LEU A 346 15.706 1.206 -0.349 1.00 0.00 C ATOM 1539 CG LEU A 346 15.158 0.044 0.472 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.707 0.495 1.829 1.00 0.00 C ATOM 1541 CD2 LEU A 346 14.005 -0.611 -0.232 1.00 0.00 C ATOM 0 H LEU A 346 15.948 -1.126 -1.088 1.00 0.00 H new ATOM 0 HA LEU A 346 15.498 1.200 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.528 1.664 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.927 1.962 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 346 15.970 -0.673 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.322 -0.359 2.387 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.550 0.930 2.367 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.921 1.242 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.631 -1.437 0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.209 0.118 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.337 -0.990 -1.198 1.00 0.00 H new ATOM 1553 N ASN A 347 17.573 2.804 -1.862 1.00 0.00 N ATOM 1554 CA ASN A 347 18.794 3.570 -2.016 1.00 0.00 C ATOM 1555 C ASN A 347 19.512 3.548 -0.692 1.00 0.00 C ATOM 1556 O ASN A 347 20.725 3.345 -0.633 1.00 0.00 O ATOM 1557 CB ASN A 347 18.482 4.992 -2.446 1.00 0.00 C ATOM 1558 CG ASN A 347 19.563 5.602 -3.286 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.706 5.145 -3.293 1.00 0.00 O ATOM 1560 ND2 ASN A 347 19.205 6.656 -3.985 1.00 0.00 N ATOM 0 H ASN A 347 16.750 3.366 -1.647 1.00 0.00 H new ATOM 0 HA ASN A 347 19.425 3.135 -2.791 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.547 4.999 -3.006 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.327 5.608 -1.560 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.889 7.137 -4.570 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.243 6.993 -3.943 1.00 0.00 H new ATOM 1567 N PRO A 348 18.763 3.783 0.401 1.00 0.00 N ATOM 1568 CA PRO A 348 19.254 3.713 1.741 1.00 0.00 C ATOM 1569 C PRO A 348 18.562 2.579 2.499 1.00 0.00 C ATOM 1570 O PRO A 348 17.939 2.799 3.538 1.00 0.00 O ATOM 1571 CB PRO A 348 18.812 5.063 2.221 1.00 0.00 C ATOM 1572 CG PRO A 348 17.461 5.245 1.619 1.00 0.00 C ATOM 1573 CD PRO A 348 17.385 4.286 0.455 1.00 0.00 C ATOM 0 HA PRO A 348 20.318 3.510 1.860 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.771 5.104 3.309 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.500 5.845 1.898 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.679 5.035 2.348 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.319 6.273 1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.663 3.488 0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 348 17.094 4.785 -0.469 1.00 0.00 H new ATOM 1581 N PRO A 349 18.661 1.351 1.947 1.00 0.00 N ATOM 1582 CA PRO A 349 18.054 0.137 2.472 1.00 0.00 C ATOM 1583 C PRO A 349 17.872 0.122 3.981 1.00 0.00 C ATOM 1584 O PRO A 349 18.652 0.720 4.722 1.00 0.00 O ATOM 1585 CB PRO A 349 19.044 -0.948 2.050 1.00 0.00 C ATOM 1586 CG PRO A 349 20.024 -0.290 1.132 1.00 0.00 C ATOM 1587 CD PRO A 349 19.418 1.024 0.753 1.00 0.00 C ATOM 0 HA PRO A 349 17.040 0.014 2.090 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.549 -1.372 2.918 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.531 -1.768 1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.986 -0.148 1.625 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.206 -0.904 0.250 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.175 1.775 0.529 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.780 0.943 -0.127 1.00 0.00 H new ATOM 1595 N VAL A 350 16.842 -0.590 4.433 1.00 0.00 N ATOM 1596 CA VAL A 350 16.559 -0.684 5.859 1.00 0.00 C ATOM 1597 C VAL A 350 16.891 -2.096 6.374 1.00 0.00 C ATOM 1598 O VAL A 350 18.057 -2.488 6.339 1.00 0.00 O ATOM 1599 CB VAL A 350 15.105 -0.213 6.156 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.153 -0.644 5.064 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.600 -0.657 7.514 1.00 0.00 C ATOM 0 H VAL A 350 16.195 -1.106 3.836 1.00 0.00 H new ATOM 0 HA VAL A 350 17.204 -0.006 6.418 1.00 0.00 H new ATOM 0 HB VAL A 350 15.141 0.876 6.177 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.147 -0.299 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.469 -0.213 4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.156 -1.731 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.582 -0.297 7.659 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.611 -1.746 7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.244 -0.249 8.293 1.00 0.00 H new ATOM 1611 N ALA A 351 15.915 -2.861 6.840 1.00 0.00 N ATOM 1612 CA ALA A 351 16.198 -4.211 7.329 1.00 0.00 C ATOM 1613 C ALA A 351 14.932 -5.035 7.515 1.00 0.00 C ATOM 1614 O ALA A 351 14.853 -6.185 7.090 1.00 0.00 O ATOM 1615 CB ALA A 351 16.967 -4.145 8.640 1.00 0.00 C ATOM 0 H ALA A 351 14.936 -2.581 6.892 1.00 0.00 H new ATOM 0 HA ALA A 351 16.804 -4.706 6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.171 -5.156 8.993 1.00 0.00 H new ATOM 0 HB2 ALA A 351 17.908 -3.618 8.484 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.373 -3.614 9.384 1.00 0.00 H new ATOM 1621 N GLU A 352 13.954 -4.439 8.178 1.00 0.00 N ATOM 1622 CA GLU A 352 12.682 -5.104 8.466 1.00 0.00 C ATOM 1623 C GLU A 352 11.657 -4.080 8.925 1.00 0.00 C ATOM 1624 O GLU A 352 10.539 -4.030 8.413 1.00 0.00 O ATOM 1625 CB GLU A 352 12.839 -6.178 9.561 1.00 0.00 C ATOM 1626 CG GLU A 352 14.227 -6.328 10.132 1.00 0.00 C ATOM 1627 CD GLU A 352 14.249 -6.287 11.649 1.00 0.00 C ATOM 1628 OE1 GLU A 352 13.683 -7.207 12.275 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.834 -5.336 12.209 1.00 0.00 O ATOM 0 H GLU A 352 14.013 -3.485 8.533 1.00 0.00 H new ATOM 0 HA GLU A 352 12.349 -5.589 7.549 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.154 -5.944 10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.529 -7.139 9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 352 14.654 -7.272 9.793 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.862 -5.533 9.743 1.00 0.00 H new ATOM 1636 N PRO A 353 12.043 -3.277 9.920 1.00 0.00 N ATOM 1637 CA PRO A 353 11.280 -2.197 10.499 1.00 0.00 C ATOM 1638 C PRO A 353 10.031 -1.774 9.711 1.00 0.00 C ATOM 1639 O PRO A 353 8.931 -1.792 10.264 1.00 0.00 O ATOM 1640 CB PRO A 353 12.369 -1.118 10.495 1.00 0.00 C ATOM 1641 CG PRO A 353 13.671 -1.879 10.600 1.00 0.00 C ATOM 1642 CD PRO A 353 13.315 -3.324 10.609 1.00 0.00 C ATOM 0 HA PRO A 353 10.832 -2.440 11.463 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.332 -0.523 9.583 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.246 -0.429 11.331 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.326 -1.646 9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.208 -1.606 11.508 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.049 -3.937 10.086 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.227 -3.725 11.619 1.00 0.00 H new ATOM 1650 N PRO A 354 10.154 -1.383 8.422 1.00 0.00 N ATOM 1651 CA PRO A 354 9.005 -0.967 7.620 1.00 0.00 C ATOM 1652 C PRO A 354 7.956 -2.059 7.448 1.00 0.00 C ATOM 1653 O PRO A 354 7.627 -2.777 8.392 1.00 0.00 O ATOM 1654 CB PRO A 354 9.643 -0.582 6.282 1.00 0.00 C ATOM 1655 CG PRO A 354 11.047 -0.287 6.616 1.00 0.00 C ATOM 1656 CD PRO A 354 11.382 -1.308 7.618 1.00 0.00 C ATOM 0 HA PRO A 354 8.449 -0.157 8.093 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.569 -1.394 5.558 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.149 0.284 5.841 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.692 -0.358 5.740 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.162 0.721 7.016 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.623 -2.265 7.156 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.243 -1.018 8.220 1.00 0.00 H new ATOM 1664 N GLU A 355 7.426 -2.151 6.235 1.00 0.00 N ATOM 1665 CA GLU A 355 6.388 -3.121 5.884 1.00 0.00 C ATOM 1666 C GLU A 355 5.024 -2.656 6.385 1.00 0.00 C ATOM 1667 O GLU A 355 3.993 -2.984 5.797 1.00 0.00 O ATOM 1668 CB GLU A 355 6.738 -4.505 6.426 1.00 0.00 C ATOM 1669 CG GLU A 355 8.123 -4.941 6.018 1.00 0.00 C ATOM 1670 CD GLU A 355 8.590 -6.187 6.744 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.635 -6.166 7.993 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.915 -7.183 6.064 1.00 0.00 O ATOM 0 H GLU A 355 7.704 -1.551 5.458 1.00 0.00 H new ATOM 0 HA GLU A 355 6.336 -3.193 4.798 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.667 -4.496 7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.009 -5.230 6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.138 -5.126 4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.825 -4.130 6.212 1.00 0.00 H new ATOM 1679 N GLY A 356 5.025 -1.890 7.473 1.00 0.00 N ATOM 1680 CA GLY A 356 3.791 -1.356 8.004 1.00 0.00 C ATOM 1681 C GLY A 356 3.607 0.062 7.551 1.00 0.00 C ATOM 1682 O GLY A 356 2.664 0.387 6.832 1.00 0.00 O ATOM 0 H GLY A 356 5.863 -1.631 7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 356 2.950 -1.964 7.672 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.806 -1.399 9.093 1.00 0.00 H new ATOM 1686 N SER A 357 4.529 0.909 7.983 1.00 0.00 N ATOM 1687 CA SER A 357 4.508 2.300 7.605 1.00 0.00 C ATOM 1688 C SER A 357 5.409 2.502 6.387 1.00 0.00 C ATOM 1689 O SER A 357 5.027 2.160 5.268 1.00 0.00 O ATOM 1690 CB SER A 357 4.957 3.186 8.768 1.00 0.00 C ATOM 1691 OG SER A 357 4.085 3.053 9.877 1.00 0.00 O ATOM 0 H SER A 357 5.301 0.649 8.597 1.00 0.00 H new ATOM 0 HA SER A 357 3.488 2.588 7.349 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.971 2.916 9.064 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.985 4.227 8.446 1.00 0.00 H new ATOM 0 HG SER A 357 4.395 3.628 10.608 1.00 0.00 H new ATOM 1697 N TRP A 358 6.613 3.033 6.614 1.00 0.00 N ATOM 1698 CA TRP A 358 7.578 3.250 5.536 1.00 0.00 C ATOM 1699 C TRP A 358 7.040 4.170 4.461 1.00 0.00 C ATOM 1700 O TRP A 358 5.843 4.207 4.174 1.00 0.00 O ATOM 1701 CB TRP A 358 7.975 1.912 4.913 1.00 0.00 C ATOM 1702 CG TRP A 358 9.284 1.952 4.180 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.502 2.300 4.679 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.503 1.588 2.822 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.452 2.243 3.685 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.860 1.802 2.544 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.680 1.121 1.808 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.406 1.564 1.296 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.234 0.874 0.569 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.582 1.100 0.332 1.00 0.00 C ATOM 0 H TRP A 358 6.942 3.320 7.536 1.00 0.00 H new ATOM 0 HA TRP A 358 8.451 3.731 5.976 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.031 1.158 5.698 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.192 1.596 4.223 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.694 2.580 5.704 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.436 2.490 3.788 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.628 0.954 1.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.453 1.743 1.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.609 0.499 -0.228 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.983 0.899 -0.650 1.00 0.00 H new ATOM 1721 N SER A 359 7.951 4.918 3.878 1.00 0.00 N ATOM 1722 CA SER A 359 7.630 5.831 2.814 1.00 0.00 C ATOM 1723 C SER A 359 8.687 5.692 1.741 1.00 0.00 C ATOM 1724 O SER A 359 9.835 6.080 1.937 1.00 0.00 O ATOM 1725 CB SER A 359 7.582 7.266 3.323 1.00 0.00 C ATOM 1726 OG SER A 359 6.777 7.373 4.484 1.00 0.00 O ATOM 0 H SER A 359 8.939 4.907 4.133 1.00 0.00 H new ATOM 0 HA SER A 359 6.646 5.593 2.411 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.592 7.609 3.545 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.188 7.918 2.543 1.00 0.00 H new ATOM 0 HG SER A 359 6.766 8.304 4.789 1.00 0.00 H new ATOM 1732 N CYS A 360 8.309 5.086 0.633 1.00 0.00 N ATOM 1733 CA CYS A 360 9.216 4.891 -0.478 1.00 0.00 C ATOM 1734 C CYS A 360 9.912 6.199 -0.820 1.00 0.00 C ATOM 1735 O CYS A 360 9.459 7.265 -0.415 1.00 0.00 O ATOM 1736 CB CYS A 360 8.441 4.406 -1.680 1.00 0.00 C ATOM 1737 SG CYS A 360 7.523 5.738 -2.501 1.00 0.00 S ATOM 0 H CYS A 360 7.371 4.717 0.479 1.00 0.00 H new ATOM 0 HA CYS A 360 9.966 4.150 -0.200 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.129 3.951 -2.392 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.744 3.628 -1.369 1.00 0.00 H new ATOM 0 HG CYS A 360 6.285 5.376 -2.662 1.00 0.00 H new ATOM 1742 N HIS A 361 10.975 6.129 -1.605 1.00 0.00 N ATOM 1743 CA HIS A 361 11.715 7.317 -1.959 1.00 0.00 C ATOM 1744 C HIS A 361 10.821 8.322 -2.665 1.00 0.00 C ATOM 1745 O HIS A 361 11.005 9.524 -2.518 1.00 0.00 O ATOM 1746 CB HIS A 361 12.939 6.972 -2.815 1.00 0.00 C ATOM 1747 CG HIS A 361 12.660 6.172 -4.054 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.445 5.107 -4.450 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.701 6.292 -4.999 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.977 4.615 -5.585 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.923 5.319 -5.938 1.00 0.00 N ATOM 0 H HIS A 361 11.339 5.264 -2.005 1.00 0.00 H new ATOM 0 HA HIS A 361 12.074 7.775 -1.037 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.429 7.901 -3.107 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.647 6.418 -2.198 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.259 4.755 -3.946 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.905 7.022 -5.012 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.390 3.778 -6.129 1.00 0.00 H new ATOM 1760 N LEU A 362 9.829 7.830 -3.398 1.00 0.00 N ATOM 1761 CA LEU A 362 8.926 8.709 -4.127 1.00 0.00 C ATOM 1762 C LEU A 362 8.209 9.668 -3.197 1.00 0.00 C ATOM 1763 O LEU A 362 8.074 10.858 -3.476 1.00 0.00 O ATOM 1764 CB LEU A 362 7.829 7.929 -4.858 1.00 0.00 C ATOM 1765 CG LEU A 362 8.271 6.811 -5.778 1.00 0.00 C ATOM 1766 CD1 LEU A 362 7.060 6.135 -6.367 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.169 7.333 -6.871 1.00 0.00 C ATOM 0 H LEU A 362 9.631 6.835 -3.502 1.00 0.00 H new ATOM 0 HA LEU A 362 9.559 9.243 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.159 7.506 -4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.244 8.638 -5.444 1.00 0.00 H new ATOM 0 HG LEU A 362 8.842 6.085 -5.198 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.379 5.330 -7.029 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.447 5.724 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.477 6.861 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.472 6.509 -7.517 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.632 8.077 -7.459 1.00 0.00 H new ATOM 0 HD23 LEU A 362 10.053 7.791 -6.428 1.00 0.00 H new ATOM 1779 N CYS A 363 7.775 9.125 -2.074 1.00 0.00 N ATOM 1780 CA CYS A 363 6.947 9.877 -1.130 1.00 0.00 C ATOM 1781 C CYS A 363 7.654 10.915 -0.275 1.00 0.00 C ATOM 1782 O CYS A 363 7.296 12.089 -0.330 1.00 0.00 O ATOM 1783 CB CYS A 363 6.150 8.907 -0.267 1.00 0.00 C ATOM 1784 SG CYS A 363 4.819 8.069 -1.205 1.00 0.00 S ATOM 0 H CYS A 363 7.978 8.167 -1.788 1.00 0.00 H new ATOM 0 HA CYS A 363 6.290 10.481 -1.756 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.824 8.158 0.150 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.714 9.447 0.574 1.00 0.00 H new ATOM 0 HG CYS A 363 3.685 8.236 -0.592 1.00 0.00 H new ATOM 1789 N TRP A 364 8.627 10.528 0.519 1.00 0.00 N ATOM 1790 CA TRP A 364 9.291 11.512 1.346 1.00 0.00 C ATOM 1791 C TRP A 364 10.083 12.473 0.503 1.00 0.00 C ATOM 1792 O TRP A 364 10.266 13.611 0.878 1.00 0.00 O ATOM 1793 CB TRP A 364 10.114 10.941 2.486 1.00 0.00 C ATOM 1794 CG TRP A 364 11.042 9.872 2.114 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.672 8.703 1.620 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.456 9.851 2.237 1.00 0.00 C ATOM 1797 NE1 TRP A 364 11.755 7.897 1.424 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.885 8.593 1.788 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.396 10.772 2.679 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.233 8.235 1.771 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.728 10.425 2.661 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.137 9.168 2.211 1.00 0.00 C ATOM 0 H TRP A 364 8.969 9.571 0.610 1.00 0.00 H new ATOM 0 HA TRP A 364 8.491 12.059 1.845 1.00 0.00 H new ATOM 0 HB2 TRP A 364 10.683 11.751 2.943 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.434 10.560 3.248 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.652 8.424 1.401 1.00 0.00 H new ATOM 0 HE1 TRP A 364 11.731 6.941 1.068 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.087 11.745 3.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.552 7.263 1.425 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.468 11.135 3.000 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.189 8.925 2.209 1.00 0.00 H new ATOM 1813 N GLU A 365 10.593 12.015 -0.618 1.00 0.00 N ATOM 1814 CA GLU A 365 11.299 12.924 -1.496 1.00 0.00 C ATOM 1815 C GLU A 365 10.294 13.940 -1.990 1.00 0.00 C ATOM 1816 O GLU A 365 10.616 15.103 -2.231 1.00 0.00 O ATOM 1817 CB GLU A 365 11.949 12.191 -2.645 1.00 0.00 C ATOM 1818 CG GLU A 365 11.056 12.024 -3.861 1.00 0.00 C ATOM 1819 CD GLU A 365 11.644 11.085 -4.897 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.846 10.761 -4.793 1.00 0.00 O ATOM 1821 OE2 GLU A 365 10.902 10.674 -5.814 1.00 0.00 O ATOM 0 H GLU A 365 10.537 11.048 -0.938 1.00 0.00 H new ATOM 0 HA GLU A 365 12.107 13.418 -0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.850 12.728 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.264 11.206 -2.301 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.085 11.645 -3.544 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.884 12.999 -4.317 1.00 0.00 H new ATOM 1828 N LEU A 366 9.053 13.469 -2.135 1.00 0.00 N ATOM 1829 CA LEU A 366 7.960 14.322 -2.536 1.00 0.00 C ATOM 1830 C LEU A 366 7.671 15.270 -1.395 1.00 0.00 C ATOM 1831 O LEU A 366 7.198 16.383 -1.590 1.00 0.00 O ATOM 1832 CB LEU A 366 6.738 13.490 -2.875 1.00 0.00 C ATOM 1833 CG LEU A 366 5.622 14.209 -3.630 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.728 14.964 -2.666 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.205 15.142 -4.670 1.00 0.00 C ATOM 0 H LEU A 366 8.792 12.496 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 366 8.225 14.888 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.060 12.636 -3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.325 13.094 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 366 5.013 13.464 -4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 366 3.939 15.470 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.282 14.264 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.319 15.701 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.397 15.647 -5.200 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.837 15.883 -4.181 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.801 14.569 -5.380 1.00 0.00 H new ATOM 1847 N LEU A 367 7.977 14.780 -0.201 1.00 0.00 N ATOM 1848 CA LEU A 367 7.817 15.518 1.038 1.00 0.00 C ATOM 1849 C LEU A 367 8.764 16.697 1.032 1.00 0.00 C ATOM 1850 O LEU A 367 8.376 17.850 1.211 1.00 0.00 O ATOM 1851 CB LEU A 367 8.199 14.600 2.169 1.00 0.00 C ATOM 1852 CG LEU A 367 7.136 14.192 3.161 1.00 0.00 C ATOM 1853 CD1 LEU A 367 5.908 13.648 2.444 1.00 0.00 C ATOM 1854 CD2 LEU A 367 7.750 13.144 4.076 1.00 0.00 C ATOM 0 H LEU A 367 8.350 13.840 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 367 6.791 15.869 1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 367 8.610 13.690 1.732 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.005 15.079 2.726 1.00 0.00 H new ATOM 0 HG LEU A 367 6.803 15.051 3.743 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.156 13.360 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.500 14.417 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.189 12.777 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.010 12.823 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.070 12.287 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 367 8.611 13.570 4.591 1.00 0.00 H new ATOM 1866 N LYS A 368 10.027 16.359 0.824 1.00 0.00 N ATOM 1867 CA LYS A 368 11.101 17.332 0.761 1.00 0.00 C ATOM 1868 C LYS A 368 10.815 18.337 -0.346 1.00 0.00 C ATOM 1869 O LYS A 368 11.224 19.497 -0.281 1.00 0.00 O ATOM 1870 CB LYS A 368 12.421 16.604 0.485 1.00 0.00 C ATOM 1871 CG LYS A 368 12.491 15.218 1.113 1.00 0.00 C ATOM 1872 CD LYS A 368 13.903 14.660 1.125 1.00 0.00 C ATOM 1873 CE LYS A 368 13.891 13.181 0.832 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.134 12.889 -0.606 1.00 0.00 N ATOM 0 H LYS A 368 10.335 15.395 0.694 1.00 0.00 H new ATOM 0 HA LYS A 368 11.174 17.865 1.709 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.559 16.514 -0.592 1.00 0.00 H new ATOM 0 HB3 LYS A 368 13.246 17.208 0.863 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.113 15.265 2.134 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.839 14.539 0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 368 14.511 15.178 0.384 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.363 14.840 2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 368 14.653 12.687 1.435 1.00 0.00 H new ATOM 0 HE3 LYS A 368 12.929 12.762 1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.658 12.001 -0.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 13.758 13.666 -1.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.156 12.796 -0.773 1.00 0.00 H new