USER MOD reduce.3.24.130724 H: found=0, std=0, add=447, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 448 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 303 THR OG1 : rot 127:sc= 1.58 USER MOD Set 1.2: A 305 CYS SG : rot 180:sc= 1.13 USER MOD Set 2.1: A 297 TYR OH : rot 180:sc= 0.753 USER MOD Set 2.2: A 306 SER OG : rot 108:sc= 0.857 USER MOD Set 3.1: A 288 GLN : amide:sc= -2.61! C(o=-2.4!,f=-2.8!) USER MOD Set 3.2: A 291 THR OG1 : rot 170:sc= 0.229 USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 TYR OH : rot 150:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 GLN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 269 ASN : amide:sc= -2.13! C(o=-2.1!,f=-2.1!) USER MOD Single : A 283 MET CE :methyl -166:sc= -0.017 (180deg=-0.273) USER MOD Single : A 284 SER OG : rot 40:sc= 0.0682 USER MOD Single : A 286 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 289 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 300 SER OG : rot -69:sc= 0.721 USER MOD Single : A 302 THR OG1 : rot 53:sc= 1.12 USER MOD Single : A 312 ASN : amide:sc= -0.0703 K(o=-0.07,f=-1) USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 217 N GLU A 257 5.724 0.974 -3.413 1.00 0.00 N ATOM 218 CA GLU A 257 5.401 1.915 -4.479 1.00 0.00 C ATOM 219 C GLU A 257 4.414 2.972 -3.991 1.00 0.00 C ATOM 220 O GLU A 257 3.811 2.831 -2.927 1.00 0.00 O ATOM 221 CB GLU A 257 4.818 1.174 -5.684 1.00 0.00 C ATOM 222 CG GLU A 257 5.868 0.703 -6.675 1.00 0.00 C ATOM 223 CD GLU A 257 6.907 1.766 -6.974 1.00 0.00 C ATOM 224 OE1 GLU A 257 6.513 2.923 -7.234 1.00 0.00 O ATOM 225 OE2 GLU A 257 8.112 1.442 -6.949 1.00 0.00 O ATOM 0 HA GLU A 257 6.322 2.414 -4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 257 4.252 0.312 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.114 1.829 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 257 6.364 -0.183 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 257 5.379 0.407 -7.603 1.00 0.00 H new ATOM 232 N THR A 258 4.255 4.032 -4.777 1.00 0.00 N ATOM 233 CA THR A 258 3.344 5.114 -4.426 1.00 0.00 C ATOM 234 C THR A 258 2.405 5.439 -5.582 1.00 0.00 C ATOM 235 O THR A 258 2.844 5.633 -6.717 1.00 0.00 O ATOM 236 CB THR A 258 4.112 6.389 -4.030 1.00 0.00 C ATOM 237 OG1 THR A 258 5.244 6.048 -3.223 1.00 0.00 O ATOM 238 CG2 THR A 258 3.210 7.349 -3.268 1.00 0.00 C ATOM 0 H THR A 258 4.746 4.164 -5.661 1.00 0.00 H new ATOM 0 HA THR A 258 2.760 4.771 -3.572 1.00 0.00 H new ATOM 0 HB THR A 258 4.451 6.880 -4.942 1.00 0.00 H new ATOM 0 HG1 THR A 258 5.728 6.864 -2.977 1.00 0.00 H new ATOM 0 HG21 THR A 258 3.774 8.242 -2.999 1.00 0.00 H new ATOM 0 HG22 THR A 258 2.364 7.629 -3.896 1.00 0.00 H new ATOM 0 HG23 THR A 258 2.845 6.864 -2.363 1.00 0.00 H new ATOM 246 N LEU A 259 1.111 5.498 -5.288 1.00 0.00 N ATOM 247 CA LEU A 259 0.108 5.801 -6.304 1.00 0.00 C ATOM 248 C LEU A 259 -0.834 6.902 -5.828 1.00 0.00 C ATOM 249 O LEU A 259 -1.080 7.046 -4.631 1.00 0.00 O ATOM 250 CB LEU A 259 -0.691 4.544 -6.651 1.00 0.00 C ATOM 251 CG LEU A 259 0.113 3.249 -6.773 1.00 0.00 C ATOM 252 CD1 LEU A 259 -0.817 2.053 -6.907 1.00 0.00 C ATOM 253 CD2 LEU A 259 1.065 3.322 -7.957 1.00 0.00 C ATOM 0 H LEU A 259 0.731 5.340 -4.355 1.00 0.00 H new ATOM 0 HA LEU A 259 0.625 6.152 -7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.456 4.402 -5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -1.209 4.716 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 259 0.703 3.124 -5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -0.227 1.141 -6.993 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.457 1.990 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.435 2.170 -7.797 1.00 0.00 H new ATOM 0 HD21 LEU A 259 1.629 2.392 -8.028 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.495 3.472 -8.874 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.755 4.155 -7.819 1.00 0.00 H new ATOM 265 N GLN A 260 -1.361 7.673 -6.774 1.00 0.00 N ATOM 266 CA GLN A 260 -2.278 8.759 -6.451 1.00 0.00 C ATOM 267 C GLN A 260 -3.693 8.434 -6.917 1.00 0.00 C ATOM 268 O GLN A 260 -3.909 8.077 -8.075 1.00 0.00 O ATOM 269 CB GLN A 260 -1.803 10.064 -7.093 1.00 0.00 C ATOM 270 CG GLN A 260 -2.405 11.308 -6.461 1.00 0.00 C ATOM 271 CD GLN A 260 -2.510 12.466 -7.434 1.00 0.00 C ATOM 272 OE1 GLN A 260 -1.538 12.821 -8.101 1.00 0.00 O ATOM 273 NE2 GLN A 260 -3.693 13.061 -7.521 1.00 0.00 N ATOM 0 H GLN A 260 -1.168 7.565 -7.770 1.00 0.00 H new ATOM 0 HA GLN A 260 -2.291 8.879 -5.368 1.00 0.00 H new ATOM 0 HB2 GLN A 260 -0.717 10.120 -7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 260 -2.052 10.049 -8.154 1.00 0.00 H new ATOM 0 HG2 GLN A 260 -3.397 11.071 -6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 260 -1.796 11.609 -5.609 1.00 0.00 H new ATOM 0 HE21 GLN A 260 -4.472 12.734 -6.949 1.00 0.00 H new ATOM 0 HE22 GLN A 260 -3.824 13.845 -8.160 1.00 0.00 H new ATOM 282 N VAL A 261 -4.654 8.561 -6.008 1.00 0.00 N ATOM 283 CA VAL A 261 -6.049 8.281 -6.326 1.00 0.00 C ATOM 284 C VAL A 261 -6.559 9.210 -7.422 1.00 0.00 C ATOM 285 O VAL A 261 -6.341 10.421 -7.375 1.00 0.00 O ATOM 286 CB VAL A 261 -6.948 8.428 -5.084 1.00 0.00 C ATOM 287 CG1 VAL A 261 -8.407 8.197 -5.450 1.00 0.00 C ATOM 288 CG2 VAL A 261 -6.506 7.468 -3.990 1.00 0.00 C ATOM 0 H VAL A 261 -4.492 8.856 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 261 -6.093 7.250 -6.677 1.00 0.00 H new ATOM 0 HB VAL A 261 -6.850 9.445 -4.705 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.027 8.305 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.715 8.928 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -8.526 7.192 -5.855 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.152 7.585 -3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.573 6.443 -4.356 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -5.476 7.686 -3.709 1.00 0.00 H new ATOM 298 N ILE A 262 -7.241 8.635 -8.407 1.00 0.00 N ATOM 299 CA ILE A 262 -7.784 9.411 -9.515 1.00 0.00 C ATOM 300 C ILE A 262 -9.305 9.489 -9.438 1.00 0.00 C ATOM 301 O ILE A 262 -9.921 10.383 -10.018 1.00 0.00 O ATOM 302 CB ILE A 262 -7.380 8.811 -10.874 1.00 0.00 C ATOM 303 CG1 ILE A 262 -7.229 7.293 -10.762 1.00 0.00 C ATOM 304 CG2 ILE A 262 -6.087 9.442 -11.369 1.00 0.00 C ATOM 305 CD1 ILE A 262 -7.118 6.596 -12.100 1.00 0.00 C ATOM 0 H ILE A 262 -7.431 7.634 -8.460 1.00 0.00 H new ATOM 0 HA ILE A 262 -7.366 10.414 -9.432 1.00 0.00 H new ATOM 0 HB ILE A 262 -8.167 9.027 -11.597 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -6.343 7.067 -10.169 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -8.085 6.890 -10.221 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.815 9.007 -12.331 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -6.227 10.517 -11.483 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -5.291 9.255 -10.648 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -7.013 5.522 -11.943 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -8.015 6.791 -12.688 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -6.245 6.971 -12.634 1.00 0.00 H new ATOM 317 N TYR A 263 -9.904 8.548 -8.716 1.00 0.00 N ATOM 318 CA TYR A 263 -11.353 8.510 -8.563 1.00 0.00 C ATOM 319 C TYR A 263 -11.745 7.852 -7.244 1.00 0.00 C ATOM 320 O TYR A 263 -11.105 6.908 -6.777 1.00 0.00 O ATOM 321 CB TYR A 263 -11.991 7.755 -9.731 1.00 0.00 C ATOM 322 CG TYR A 263 -11.640 8.327 -11.086 1.00 0.00 C ATOM 323 CD1 TYR A 263 -12.390 9.355 -11.644 1.00 0.00 C ATOM 324 CD2 TYR A 263 -10.556 7.842 -11.807 1.00 0.00 C ATOM 325 CE1 TYR A 263 -12.074 9.880 -12.882 1.00 0.00 C ATOM 326 CE2 TYR A 263 -10.231 8.362 -13.045 1.00 0.00 C ATOM 327 CZ TYR A 263 -10.993 9.381 -13.578 1.00 0.00 C ATOM 328 OH TYR A 263 -10.673 9.902 -14.811 1.00 0.00 O ATOM 0 H TYR A 263 -9.408 7.802 -8.228 1.00 0.00 H new ATOM 0 HA TYR A 263 -11.719 9.537 -8.559 1.00 0.00 H new ATOM 0 HB2 TYR A 263 -11.676 6.712 -9.694 1.00 0.00 H new ATOM 0 HB3 TYR A 263 -13.074 7.766 -9.611 1.00 0.00 H new ATOM 0 HD1 TYR A 263 -13.235 9.751 -11.100 1.00 0.00 H new ATOM 0 HD2 TYR A 263 -9.957 7.045 -11.393 1.00 0.00 H new ATOM 0 HE1 TYR A 263 -12.670 10.677 -13.302 1.00 0.00 H new ATOM 0 HE2 TYR A 263 -9.385 7.973 -13.592 1.00 0.00 H new ATOM 0 HH TYR A 263 -9.885 9.441 -15.166 1.00 0.00 H new ATOM 338 N PRO A 264 -12.821 8.360 -6.627 1.00 0.00 N ATOM 339 CA PRO A 264 -13.324 7.837 -5.353 1.00 0.00 C ATOM 340 C PRO A 264 -13.941 6.450 -5.498 1.00 0.00 C ATOM 341 O PRO A 264 -14.421 6.083 -6.571 1.00 0.00 O ATOM 342 CB PRO A 264 -14.391 8.857 -4.947 1.00 0.00 C ATOM 343 CG PRO A 264 -14.840 9.467 -6.230 1.00 0.00 C ATOM 344 CD PRO A 264 -13.631 9.484 -7.125 1.00 0.00 C ATOM 0 HA PRO A 264 -12.527 7.718 -4.619 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -15.219 8.377 -4.426 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -13.983 9.610 -4.272 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -15.648 8.887 -6.676 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -15.222 10.475 -6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -13.904 9.350 -8.172 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.093 10.429 -7.055 1.00 0.00 H new ATOM 352 N TYR A 265 -13.926 5.684 -4.413 1.00 0.00 N ATOM 353 CA TYR A 265 -14.482 4.337 -4.421 1.00 0.00 C ATOM 354 C TYR A 265 -15.067 3.980 -3.058 1.00 0.00 C ATOM 355 O TYR A 265 -14.396 4.096 -2.031 1.00 0.00 O ATOM 356 CB TYR A 265 -13.406 3.320 -4.809 1.00 0.00 C ATOM 357 CG TYR A 265 -13.761 1.896 -4.447 1.00 0.00 C ATOM 358 CD1 TYR A 265 -14.608 1.144 -5.252 1.00 0.00 C ATOM 359 CD2 TYR A 265 -13.250 1.302 -3.299 1.00 0.00 C ATOM 360 CE1 TYR A 265 -14.935 -0.158 -4.925 1.00 0.00 C ATOM 361 CE2 TYR A 265 -13.571 0.000 -2.965 1.00 0.00 C ATOM 362 CZ TYR A 265 -14.414 -0.725 -3.781 1.00 0.00 C ATOM 363 OH TYR A 265 -14.736 -2.022 -3.451 1.00 0.00 O ATOM 0 H TYR A 265 -13.535 5.973 -3.517 1.00 0.00 H new ATOM 0 HA TYR A 265 -15.284 4.307 -5.159 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -13.231 3.380 -5.883 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -12.470 3.588 -4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -15.018 1.585 -6.149 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -12.591 1.868 -2.657 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -15.595 -0.728 -5.562 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -13.164 -0.447 -2.070 1.00 0.00 H new ATOM 0 HH TYR A 265 -13.992 -2.429 -2.959 1.00 0.00 H new ATOM 373 N THR A 266 -16.323 3.545 -3.055 1.00 0.00 N ATOM 374 CA THR A 266 -17.000 3.172 -1.820 1.00 0.00 C ATOM 375 C THR A 266 -16.915 1.669 -1.578 1.00 0.00 C ATOM 376 O THR A 266 -17.557 0.869 -2.258 1.00 0.00 O ATOM 377 CB THR A 266 -18.481 3.594 -1.841 1.00 0.00 C ATOM 378 OG1 THR A 266 -18.600 4.941 -2.311 1.00 0.00 O ATOM 379 CG2 THR A 266 -19.097 3.479 -0.455 1.00 0.00 C ATOM 0 H THR A 266 -16.892 3.442 -3.895 1.00 0.00 H new ATOM 0 HA THR A 266 -16.492 3.697 -1.011 1.00 0.00 H new ATOM 0 HB THR A 266 -19.016 2.926 -2.515 1.00 0.00 H new ATOM 0 HG1 THR A 266 -19.545 5.201 -2.323 1.00 0.00 H new ATOM 0 HG21 THR A 266 -20.143 3.782 -0.495 1.00 0.00 H new ATOM 0 HG22 THR A 266 -19.032 2.446 -0.112 1.00 0.00 H new ATOM 0 HG23 THR A 266 -18.558 4.126 0.237 1.00 0.00 H new ATOM 387 N PRO A 267 -16.103 1.274 -0.586 1.00 0.00 N ATOM 388 CA PRO A 267 -15.916 -0.136 -0.231 1.00 0.00 C ATOM 389 C PRO A 267 -17.159 -0.742 0.412 1.00 0.00 C ATOM 390 O PRO A 267 -18.118 -0.034 0.717 1.00 0.00 O ATOM 391 CB PRO A 267 -14.759 -0.099 0.771 1.00 0.00 C ATOM 392 CG PRO A 267 -14.813 1.268 1.361 1.00 0.00 C ATOM 393 CD PRO A 267 -15.307 2.172 0.266 1.00 0.00 C ATOM 0 HA PRO A 267 -15.720 -0.754 -1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -14.874 -0.866 1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -13.803 -0.281 0.279 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -15.482 1.296 2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -13.829 1.581 1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -15.910 2.989 0.661 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -14.482 2.622 -0.286 1.00 0.00 H new ATOM 401 N GLN A 268 -17.134 -2.056 0.615 1.00 0.00 N ATOM 402 CA GLN A 268 -18.259 -2.756 1.222 1.00 0.00 C ATOM 403 C GLN A 268 -17.819 -3.518 2.467 1.00 0.00 C ATOM 404 O GLN A 268 -18.648 -3.969 3.256 1.00 0.00 O ATOM 405 CB GLN A 268 -18.890 -3.720 0.215 1.00 0.00 C ATOM 406 CG GLN A 268 -19.169 -3.089 -1.140 1.00 0.00 C ATOM 407 CD GLN A 268 -20.506 -2.377 -1.188 1.00 0.00 C ATOM 408 OE1 GLN A 268 -21.552 -2.978 -0.938 1.00 0.00 O ATOM 409 NE2 GLN A 268 -20.480 -1.089 -1.509 1.00 0.00 N ATOM 0 H GLN A 268 -16.347 -2.656 0.368 1.00 0.00 H new ATOM 0 HA GLN A 268 -19.000 -2.013 1.517 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -18.227 -4.575 0.079 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -19.824 -4.103 0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -18.376 -2.380 -1.377 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -19.146 -3.862 -1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -19.591 -0.631 -1.708 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -21.349 -0.558 -1.556 1.00 0.00 H new ATOM 418 N ASN A 269 -16.508 -3.658 2.636 1.00 0.00 N ATOM 419 CA ASN A 269 -15.958 -4.367 3.786 1.00 0.00 C ATOM 420 C ASN A 269 -14.484 -4.025 3.981 1.00 0.00 C ATOM 421 O ASN A 269 -13.916 -3.232 3.230 1.00 0.00 O ATOM 422 CB ASN A 269 -16.123 -5.878 3.607 1.00 0.00 C ATOM 423 CG ASN A 269 -17.546 -6.338 3.860 1.00 0.00 C ATOM 424 OD1 ASN A 269 -18.018 -6.334 4.996 1.00 0.00 O ATOM 425 ND2 ASN A 269 -18.235 -6.738 2.798 1.00 0.00 N ATOM 0 H ASN A 269 -15.808 -3.290 1.992 1.00 0.00 H new ATOM 0 HA ASN A 269 -16.507 -4.051 4.673 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -15.829 -6.156 2.595 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -15.449 -6.398 4.288 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.197 -7.059 2.906 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.802 -6.724 1.874 1.00 0.00 H new ATOM 432 N ASP A 270 -13.871 -4.629 4.993 1.00 0.00 N ATOM 433 CA ASP A 270 -12.463 -4.390 5.287 1.00 0.00 C ATOM 434 C ASP A 270 -11.580 -4.863 4.136 1.00 0.00 C ATOM 435 O ASP A 270 -10.575 -4.230 3.811 1.00 0.00 O ATOM 436 CB ASP A 270 -12.061 -5.102 6.579 1.00 0.00 C ATOM 437 CG ASP A 270 -12.323 -6.594 6.524 1.00 0.00 C ATOM 438 OD1 ASP A 270 -13.316 -6.999 5.884 1.00 0.00 O ATOM 439 OD2 ASP A 270 -11.535 -7.358 7.121 1.00 0.00 O ATOM 0 H ASP A 270 -14.327 -5.288 5.624 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.321 -3.317 5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.002 -4.929 6.771 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -12.611 -4.670 7.415 1.00 0.00 H new ATOM 444 N ASP A 271 -11.962 -5.978 3.523 1.00 0.00 N ATOM 445 CA ASP A 271 -11.206 -6.536 2.409 1.00 0.00 C ATOM 446 C ASP A 271 -10.650 -5.427 1.520 1.00 0.00 C ATOM 447 O ASP A 271 -9.511 -5.500 1.061 1.00 0.00 O ATOM 448 CB ASP A 271 -12.089 -7.473 1.583 1.00 0.00 C ATOM 449 CG ASP A 271 -13.157 -8.148 2.421 1.00 0.00 C ATOM 450 OD1 ASP A 271 -12.798 -8.816 3.413 1.00 0.00 O ATOM 451 OD2 ASP A 271 -14.352 -8.010 2.083 1.00 0.00 O ATOM 0 H ASP A 271 -12.792 -6.513 3.779 1.00 0.00 H new ATOM 0 HA ASP A 271 -10.370 -7.104 2.818 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -12.564 -6.908 0.781 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -11.466 -8.233 1.112 1.00 0.00 H new ATOM 456 N GLU A 272 -11.463 -4.403 1.282 1.00 0.00 N ATOM 457 CA GLU A 272 -11.052 -3.280 0.447 1.00 0.00 C ATOM 458 C GLU A 272 -10.800 -2.036 1.294 1.00 0.00 C ATOM 459 O GLU A 272 -11.041 -2.034 2.502 1.00 0.00 O ATOM 460 CB GLU A 272 -12.119 -2.984 -0.609 1.00 0.00 C ATOM 461 CG GLU A 272 -13.492 -2.698 -0.024 1.00 0.00 C ATOM 462 CD GLU A 272 -14.323 -3.953 0.156 1.00 0.00 C ATOM 463 OE1 GLU A 272 -14.076 -4.694 1.131 1.00 0.00 O ATOM 464 OE2 GLU A 272 -15.220 -4.196 -0.678 1.00 0.00 O ATOM 0 H GLU A 272 -12.409 -4.328 1.655 1.00 0.00 H new ATOM 0 HA GLU A 272 -10.122 -3.553 -0.053 1.00 0.00 H new ATOM 0 HB2 GLU A 272 -11.801 -2.128 -1.204 1.00 0.00 H new ATOM 0 HB3 GLU A 272 -12.192 -3.834 -1.287 1.00 0.00 H new ATOM 0 HG2 GLU A 272 -13.376 -2.202 0.940 1.00 0.00 H new ATOM 0 HG3 GLU A 272 -14.024 -2.005 -0.677 1.00 0.00 H new ATOM 471 N LEU A 273 -10.313 -0.980 0.652 1.00 0.00 N ATOM 472 CA LEU A 273 -10.026 0.272 1.345 1.00 0.00 C ATOM 473 C LEU A 273 -10.686 1.450 0.635 1.00 0.00 C ATOM 474 O LEU A 273 -10.783 1.472 -0.591 1.00 0.00 O ATOM 475 CB LEU A 273 -8.516 0.495 1.433 1.00 0.00 C ATOM 476 CG LEU A 273 -8.066 1.917 1.768 1.00 0.00 C ATOM 477 CD1 LEU A 273 -8.019 2.121 3.274 1.00 0.00 C ATOM 478 CD2 LEU A 273 -6.707 2.207 1.146 1.00 0.00 C ATOM 0 H LEU A 273 -10.108 -0.965 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 273 -10.435 0.203 2.353 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -8.113 -0.180 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -8.071 0.209 0.480 1.00 0.00 H new ATOM 0 HG LEU A 273 -8.791 2.615 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -7.697 3.139 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -9.011 1.956 3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -7.316 1.415 3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -6.402 3.224 1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -5.971 1.503 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -6.773 2.103 0.063 1.00 0.00 H new ATOM 490 N GLU A 274 -11.135 2.428 1.415 1.00 0.00 N ATOM 491 CA GLU A 274 -11.783 3.610 0.860 1.00 0.00 C ATOM 492 C GLU A 274 -10.789 4.455 0.069 1.00 0.00 C ATOM 493 O GLU A 274 -9.711 4.791 0.562 1.00 0.00 O ATOM 494 CB GLU A 274 -12.407 4.449 1.978 1.00 0.00 C ATOM 495 CG GLU A 274 -13.212 5.634 1.472 1.00 0.00 C ATOM 496 CD GLU A 274 -13.750 6.497 2.597 1.00 0.00 C ATOM 497 OE1 GLU A 274 -14.411 5.948 3.503 1.00 0.00 O ATOM 498 OE2 GLU A 274 -13.508 7.722 2.572 1.00 0.00 O ATOM 0 H GLU A 274 -11.062 2.425 2.432 1.00 0.00 H new ATOM 0 HA GLU A 274 -12.570 3.277 0.183 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -13.054 3.812 2.581 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -11.615 4.812 2.634 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -12.585 6.243 0.820 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -14.044 5.272 0.867 1.00 0.00 H new ATOM 505 N LEU A 275 -11.158 4.796 -1.160 1.00 0.00 N ATOM 506 CA LEU A 275 -10.299 5.602 -2.022 1.00 0.00 C ATOM 507 C LEU A 275 -10.699 7.073 -1.966 1.00 0.00 C ATOM 508 O LEU A 275 -11.870 7.416 -2.134 1.00 0.00 O ATOM 509 CB LEU A 275 -10.370 5.096 -3.463 1.00 0.00 C ATOM 510 CG LEU A 275 -9.914 3.655 -3.692 1.00 0.00 C ATOM 511 CD1 LEU A 275 -9.481 3.455 -5.136 1.00 0.00 C ATOM 512 CD2 LEU A 275 -8.783 3.295 -2.739 1.00 0.00 C ATOM 0 H LEU A 275 -12.046 4.527 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 275 -9.274 5.509 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 275 -11.399 5.189 -3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 275 -9.763 5.752 -4.087 1.00 0.00 H new ATOM 0 HG LEU A 275 -10.756 2.992 -3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 275 -9.160 2.423 -5.280 1.00 0.00 H new ATOM 0 HD12 LEU A 275 -10.318 3.670 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 275 -8.654 4.128 -5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 275 -8.471 2.266 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 275 -7.939 3.964 -2.907 1.00 0.00 H new ATOM 0 HD23 LEU A 275 -9.128 3.397 -1.710 1.00 0.00 H new ATOM 524 N VAL A 276 -9.718 7.939 -1.732 1.00 0.00 N ATOM 525 CA VAL A 276 -9.967 9.374 -1.659 1.00 0.00 C ATOM 526 C VAL A 276 -9.138 10.129 -2.692 1.00 0.00 C ATOM 527 O VAL A 276 -7.928 9.936 -2.815 1.00 0.00 O ATOM 528 CB VAL A 276 -9.649 9.928 -0.257 1.00 0.00 C ATOM 529 CG1 VAL A 276 -9.806 11.440 -0.232 1.00 0.00 C ATOM 530 CG2 VAL A 276 -10.539 9.273 0.788 1.00 0.00 C ATOM 0 H VAL A 276 -8.744 7.672 -1.590 1.00 0.00 H new ATOM 0 HA VAL A 276 -11.026 9.523 -1.869 1.00 0.00 H new ATOM 0 HB VAL A 276 -8.612 9.691 -0.018 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -9.577 11.813 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -9.122 11.889 -0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -10.831 11.704 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -10.301 9.676 1.773 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -11.584 9.477 0.555 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -10.370 8.196 0.786 1.00 0.00 H new ATOM 540 N PRO A 277 -9.802 11.011 -3.453 1.00 0.00 N ATOM 541 CA PRO A 277 -9.147 11.814 -4.489 1.00 0.00 C ATOM 542 C PRO A 277 -8.219 12.872 -3.902 1.00 0.00 C ATOM 543 O PRO A 277 -8.672 13.901 -3.401 1.00 0.00 O ATOM 544 CB PRO A 277 -10.318 12.477 -5.219 1.00 0.00 C ATOM 545 CG PRO A 277 -11.416 12.519 -4.213 1.00 0.00 C ATOM 546 CD PRO A 277 -11.245 11.292 -3.361 1.00 0.00 C ATOM 0 HA PRO A 277 -8.513 11.206 -5.135 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -10.056 13.478 -5.561 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -10.610 11.906 -6.100 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -11.357 13.425 -3.609 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -12.391 12.523 -4.700 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -11.555 11.471 -2.331 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -11.841 10.459 -3.732 1.00 0.00 H new ATOM 554 N GLY A 278 -6.916 12.613 -3.966 1.00 0.00 N ATOM 555 CA GLY A 278 -5.945 13.553 -3.437 1.00 0.00 C ATOM 556 C GLY A 278 -5.039 12.925 -2.397 1.00 0.00 C ATOM 557 O GLY A 278 -4.226 13.611 -1.777 1.00 0.00 O ATOM 0 H GLY A 278 -6.516 11.769 -4.375 1.00 0.00 H new ATOM 0 HA2 GLY A 278 -5.339 13.943 -4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 278 -6.468 14.401 -2.995 1.00 0.00 H new ATOM 561 N ASP A 279 -5.179 11.618 -2.203 1.00 0.00 N ATOM 562 CA ASP A 279 -4.366 10.898 -1.230 1.00 0.00 C ATOM 563 C ASP A 279 -3.393 9.952 -1.928 1.00 0.00 C ATOM 564 O ASP A 279 -3.485 9.731 -3.136 1.00 0.00 O ATOM 565 CB ASP A 279 -5.259 10.113 -0.269 1.00 0.00 C ATOM 566 CG ASP A 279 -4.619 9.923 1.092 1.00 0.00 C ATOM 567 OD1 ASP A 279 -3.742 10.735 1.453 1.00 0.00 O ATOM 568 OD2 ASP A 279 -4.994 8.962 1.796 1.00 0.00 O ATOM 0 H ASP A 279 -5.848 11.036 -2.707 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.790 11.629 -0.663 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -6.208 10.636 -0.151 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -5.484 9.138 -0.701 1.00 0.00 H new ATOM 573 N PHE A 280 -2.462 9.397 -1.160 1.00 0.00 N ATOM 574 CA PHE A 280 -1.471 8.477 -1.705 1.00 0.00 C ATOM 575 C PHE A 280 -1.674 7.069 -1.152 1.00 0.00 C ATOM 576 O PHE A 280 -2.068 6.895 0.002 1.00 0.00 O ATOM 577 CB PHE A 280 -0.057 8.965 -1.381 1.00 0.00 C ATOM 578 CG PHE A 280 0.471 9.968 -2.367 1.00 0.00 C ATOM 579 CD1 PHE A 280 0.594 9.642 -3.708 1.00 0.00 C ATOM 580 CD2 PHE A 280 0.843 11.236 -1.952 1.00 0.00 C ATOM 581 CE1 PHE A 280 1.081 10.563 -4.616 1.00 0.00 C ATOM 582 CE2 PHE A 280 1.330 12.161 -2.856 1.00 0.00 C ATOM 583 CZ PHE A 280 1.448 11.824 -4.190 1.00 0.00 C ATOM 0 H PHE A 280 -2.373 9.568 -0.158 1.00 0.00 H new ATOM 0 HA PHE A 280 -1.598 8.446 -2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 280 -0.054 9.409 -0.386 1.00 0.00 H new ATOM 0 HB3 PHE A 280 0.616 8.108 -1.350 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.306 8.658 -4.047 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.751 11.505 -0.910 1.00 0.00 H new ATOM 0 HE1 PHE A 280 1.174 10.296 -5.658 1.00 0.00 H new ATOM 0 HE2 PHE A 280 1.618 13.146 -2.520 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.827 12.546 -4.899 1.00 0.00 H new ATOM 593 N ILE A 281 -1.403 6.068 -1.983 1.00 0.00 N ATOM 594 CA ILE A 281 -1.556 4.677 -1.577 1.00 0.00 C ATOM 595 C ILE A 281 -0.256 3.902 -1.770 1.00 0.00 C ATOM 596 O ILE A 281 0.258 3.799 -2.884 1.00 0.00 O ATOM 597 CB ILE A 281 -2.678 3.979 -2.369 1.00 0.00 C ATOM 598 CG1 ILE A 281 -4.016 4.680 -2.124 1.00 0.00 C ATOM 599 CG2 ILE A 281 -2.764 2.510 -1.982 1.00 0.00 C ATOM 600 CD1 ILE A 281 -4.345 4.858 -0.658 1.00 0.00 C ATOM 0 H ILE A 281 -1.077 6.195 -2.941 1.00 0.00 H new ATOM 0 HA ILE A 281 -1.819 4.684 -0.519 1.00 0.00 H new ATOM 0 HB ILE A 281 -2.446 4.041 -3.432 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -3.998 5.658 -2.605 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -4.811 4.105 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -3.561 2.030 -2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -1.816 2.020 -2.202 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -2.977 2.426 -0.916 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -5.307 5.362 -0.559 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -4.395 3.882 -0.175 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -3.570 5.459 -0.182 1.00 0.00 H new ATOM 612 N PHE A 282 0.270 3.358 -0.678 1.00 0.00 N ATOM 613 CA PHE A 282 1.509 2.592 -0.726 1.00 0.00 C ATOM 614 C PHE A 282 1.240 1.148 -1.140 1.00 0.00 C ATOM 615 O PHE A 282 0.514 0.422 -0.462 1.00 0.00 O ATOM 616 CB PHE A 282 2.206 2.622 0.636 1.00 0.00 C ATOM 617 CG PHE A 282 2.824 3.951 0.963 1.00 0.00 C ATOM 618 CD1 PHE A 282 3.593 4.622 0.026 1.00 0.00 C ATOM 619 CD2 PHE A 282 2.637 4.530 2.208 1.00 0.00 C ATOM 620 CE1 PHE A 282 4.163 5.846 0.324 1.00 0.00 C ATOM 621 CE2 PHE A 282 3.204 5.753 2.512 1.00 0.00 C ATOM 622 CZ PHE A 282 3.969 6.411 1.569 1.00 0.00 C ATOM 0 H PHE A 282 -0.143 3.434 0.252 1.00 0.00 H new ATOM 0 HA PHE A 282 2.161 3.050 -1.470 1.00 0.00 H new ATOM 0 HB2 PHE A 282 1.483 2.366 1.411 1.00 0.00 H new ATOM 0 HB3 PHE A 282 2.980 1.855 0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 282 3.749 4.184 -0.949 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.041 4.019 2.950 1.00 0.00 H new ATOM 0 HE1 PHE A 282 4.759 6.359 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.049 6.194 3.486 1.00 0.00 H new ATOM 0 HZ PHE A 282 4.415 7.366 1.805 1.00 0.00 H new ATOM 632 N MET A 283 1.831 0.739 -2.258 1.00 0.00 N ATOM 633 CA MET A 283 1.656 -0.618 -2.762 1.00 0.00 C ATOM 634 C MET A 283 2.849 -1.494 -2.392 1.00 0.00 C ATOM 635 O MET A 283 3.998 -1.063 -2.481 1.00 0.00 O ATOM 636 CB MET A 283 1.474 -0.601 -4.281 1.00 0.00 C ATOM 637 CG MET A 283 0.609 -1.737 -4.802 1.00 0.00 C ATOM 638 SD MET A 283 1.311 -3.361 -4.454 1.00 0.00 S ATOM 639 CE MET A 283 2.733 -3.356 -5.544 1.00 0.00 C ATOM 0 H MET A 283 2.435 1.328 -2.832 1.00 0.00 H new ATOM 0 HA MET A 283 0.762 -1.038 -2.300 1.00 0.00 H new ATOM 0 HB2 MET A 283 1.027 0.349 -4.575 1.00 0.00 H new ATOM 0 HB3 MET A 283 2.453 -0.653 -4.757 1.00 0.00 H new ATOM 0 HG2 MET A 283 -0.382 -1.670 -4.352 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.479 -1.625 -5.878 1.00 0.00 H new ATOM 0 HE1 MET A 283 3.126 -4.369 -5.634 1.00 0.00 H new ATOM 0 HE2 MET A 283 2.436 -2.993 -6.528 1.00 0.00 H new ATOM 0 HE3 MET A 283 3.503 -2.703 -5.134 1.00 0.00 H new ATOM 649 N SER A 284 2.567 -2.725 -1.976 1.00 0.00 N ATOM 650 CA SER A 284 3.616 -3.659 -1.587 1.00 0.00 C ATOM 651 C SER A 284 3.313 -5.062 -2.106 1.00 0.00 C ATOM 652 O SER A 284 2.292 -5.665 -1.778 1.00 0.00 O ATOM 653 CB SER A 284 3.766 -3.687 -0.065 1.00 0.00 C ATOM 654 OG SER A 284 2.506 -3.817 0.569 1.00 0.00 O ATOM 0 H SER A 284 1.621 -3.098 -1.900 1.00 0.00 H new ATOM 0 HA SER A 284 4.553 -3.320 -2.030 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.410 -4.517 0.225 1.00 0.00 H new ATOM 0 HB3 SER A 284 4.254 -2.772 0.272 1.00 0.00 H new ATOM 0 HG SER A 284 1.952 -4.452 0.068 1.00 0.00 H new ATOM 660 N PRO A 285 4.223 -5.594 -2.935 1.00 0.00 N ATOM 661 CA PRO A 285 4.077 -6.932 -3.517 1.00 0.00 C ATOM 662 C PRO A 285 4.234 -8.037 -2.478 1.00 0.00 C ATOM 663 O PRO A 285 4.150 -9.221 -2.800 1.00 0.00 O ATOM 664 CB PRO A 285 5.210 -6.998 -4.544 1.00 0.00 C ATOM 665 CG PRO A 285 6.231 -6.036 -4.043 1.00 0.00 C ATOM 666 CD PRO A 285 5.464 -4.932 -3.369 1.00 0.00 C ATOM 0 HA PRO A 285 3.086 -7.084 -3.945 1.00 0.00 H new ATOM 0 HB2 PRO A 285 5.619 -8.006 -4.619 1.00 0.00 H new ATOM 0 HB3 PRO A 285 4.860 -6.721 -5.538 1.00 0.00 H new ATOM 0 HG2 PRO A 285 6.914 -6.520 -3.344 1.00 0.00 H new ATOM 0 HG3 PRO A 285 6.836 -5.647 -4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 285 6.015 -4.518 -2.525 1.00 0.00 H new ATOM 0 HD3 PRO A 285 5.262 -4.108 -4.053 1.00 0.00 H new ATOM 674 N MET A 286 4.463 -7.640 -1.230 1.00 0.00 N ATOM 675 CA MET A 286 4.630 -8.598 -0.143 1.00 0.00 C ATOM 676 C MET A 286 3.310 -8.830 0.586 1.00 0.00 C ATOM 677 O MET A 286 3.111 -9.871 1.210 1.00 0.00 O ATOM 678 CB MET A 286 5.691 -8.103 0.843 1.00 0.00 C ATOM 679 CG MET A 286 7.111 -8.460 0.437 1.00 0.00 C ATOM 680 SD MET A 286 7.501 -10.197 0.728 1.00 0.00 S ATOM 681 CE MET A 286 8.019 -10.706 -0.909 1.00 0.00 C ATOM 0 H MET A 286 4.537 -6.663 -0.947 1.00 0.00 H new ATOM 0 HA MET A 286 4.957 -9.544 -0.573 1.00 0.00 H new ATOM 0 HB2 MET A 286 5.610 -7.020 0.938 1.00 0.00 H new ATOM 0 HB3 MET A 286 5.486 -8.525 1.827 1.00 0.00 H new ATOM 0 HG2 MET A 286 7.251 -8.232 -0.620 1.00 0.00 H new ATOM 0 HG3 MET A 286 7.811 -7.836 0.993 1.00 0.00 H new ATOM 0 HE1 MET A 286 8.293 -11.761 -0.892 1.00 0.00 H new ATOM 0 HE2 MET A 286 7.201 -10.555 -1.613 1.00 0.00 H new ATOM 0 HE3 MET A 286 8.879 -10.112 -1.220 1.00 0.00 H new ATOM 691 N GLU A 287 2.414 -7.852 0.502 1.00 0.00 N ATOM 692 CA GLU A 287 1.114 -7.951 1.155 1.00 0.00 C ATOM 693 C GLU A 287 -0.017 -7.811 0.140 1.00 0.00 C ATOM 694 O GLU A 287 -1.020 -7.147 0.401 1.00 0.00 O ATOM 695 CB GLU A 287 0.978 -6.876 2.236 1.00 0.00 C ATOM 696 CG GLU A 287 2.165 -6.813 3.183 1.00 0.00 C ATOM 697 CD GLU A 287 2.248 -8.019 4.097 1.00 0.00 C ATOM 698 OE1 GLU A 287 1.413 -8.123 5.020 1.00 0.00 O ATOM 699 OE2 GLU A 287 3.147 -8.860 3.889 1.00 0.00 O ATOM 0 H GLU A 287 2.564 -6.983 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 287 1.044 -8.935 1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.854 -5.905 1.757 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.073 -7.065 2.813 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.084 -6.738 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 287 2.095 -5.908 3.787 1.00 0.00 H new ATOM 706 N GLN A 288 0.153 -8.442 -1.017 1.00 0.00 N ATOM 707 CA GLN A 288 -0.852 -8.387 -2.072 1.00 0.00 C ATOM 708 C GLN A 288 -1.768 -9.606 -2.015 1.00 0.00 C ATOM 709 O GLN A 288 -1.325 -10.715 -1.714 1.00 0.00 O ATOM 710 CB GLN A 288 -0.180 -8.304 -3.443 1.00 0.00 C ATOM 711 CG GLN A 288 0.686 -9.510 -3.771 1.00 0.00 C ATOM 712 CD GLN A 288 -0.131 -10.721 -4.176 1.00 0.00 C ATOM 713 OE1 GLN A 288 0.047 -11.813 -3.635 1.00 0.00 O ATOM 714 NE2 GLN A 288 -1.034 -10.534 -5.131 1.00 0.00 N ATOM 0 H GLN A 288 0.977 -8.997 -1.248 1.00 0.00 H new ATOM 0 HA GLN A 288 -1.456 -7.493 -1.917 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -0.948 -8.200 -4.209 1.00 0.00 H new ATOM 0 HB3 GLN A 288 0.434 -7.404 -3.483 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.371 -9.252 -4.578 1.00 0.00 H new ATOM 0 HG3 GLN A 288 1.296 -9.761 -2.903 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -1.148 -9.612 -5.552 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -1.614 -11.312 -5.444 1.00 0.00 H new ATOM 723 N THR A 289 -3.047 -9.393 -2.306 1.00 0.00 N ATOM 724 CA THR A 289 -4.026 -10.473 -2.286 1.00 0.00 C ATOM 725 C THR A 289 -5.115 -10.247 -3.329 1.00 0.00 C ATOM 726 O THR A 289 -5.868 -9.277 -3.253 1.00 0.00 O ATOM 727 CB THR A 289 -4.680 -10.613 -0.899 1.00 0.00 C ATOM 728 OG1 THR A 289 -5.150 -9.338 -0.448 1.00 0.00 O ATOM 729 CG2 THR A 289 -3.693 -11.181 0.110 1.00 0.00 C ATOM 0 H THR A 289 -3.430 -8.482 -2.559 1.00 0.00 H new ATOM 0 HA THR A 289 -3.488 -11.392 -2.520 1.00 0.00 H new ATOM 0 HB THR A 289 -5.522 -11.300 -0.986 1.00 0.00 H new ATOM 0 HG1 THR A 289 -5.566 -9.436 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 289 -4.178 -11.271 1.082 1.00 0.00 H new ATOM 0 HG22 THR A 289 -3.359 -12.164 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 289 -2.834 -10.515 0.193 1.00 0.00 H new ATOM 737 N SER A 290 -5.193 -11.150 -4.301 1.00 0.00 N ATOM 738 CA SER A 290 -6.189 -11.047 -5.361 1.00 0.00 C ATOM 739 C SER A 290 -5.953 -9.801 -6.209 1.00 0.00 C ATOM 740 O SER A 290 -6.878 -9.270 -6.826 1.00 0.00 O ATOM 741 CB SER A 290 -7.597 -11.013 -4.765 1.00 0.00 C ATOM 742 OG SER A 290 -7.824 -12.134 -3.928 1.00 0.00 O ATOM 0 H SER A 290 -4.579 -11.961 -4.376 1.00 0.00 H new ATOM 0 HA SER A 290 -6.094 -11.924 -6.001 1.00 0.00 H new ATOM 0 HB2 SER A 290 -7.731 -10.095 -4.193 1.00 0.00 H new ATOM 0 HB3 SER A 290 -8.335 -10.999 -5.567 1.00 0.00 H new ATOM 0 HG SER A 290 -8.730 -12.088 -3.558 1.00 0.00 H new ATOM 748 N THR A 291 -4.707 -9.338 -6.236 1.00 0.00 N ATOM 749 CA THR A 291 -4.348 -8.154 -7.006 1.00 0.00 C ATOM 750 C THR A 291 -4.099 -8.504 -8.468 1.00 0.00 C ATOM 751 O THR A 291 -4.675 -7.894 -9.369 1.00 0.00 O ATOM 752 CB THR A 291 -3.093 -7.470 -6.432 1.00 0.00 C ATOM 753 OG1 THR A 291 -1.936 -8.273 -6.692 1.00 0.00 O ATOM 754 CG2 THR A 291 -3.235 -7.246 -4.935 1.00 0.00 C ATOM 0 H THR A 291 -3.929 -9.766 -5.733 1.00 0.00 H new ATOM 0 HA THR A 291 -5.190 -7.466 -6.939 1.00 0.00 H new ATOM 0 HB THR A 291 -2.980 -6.501 -6.918 1.00 0.00 H new ATOM 0 HG1 THR A 291 -1.128 -7.764 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 291 -2.336 -6.762 -4.553 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.099 -6.611 -4.743 1.00 0.00 H new ATOM 0 HG23 THR A 291 -3.371 -8.205 -4.435 1.00 0.00 H new ATOM 762 N SER A 292 -3.238 -9.491 -8.698 1.00 0.00 N ATOM 763 CA SER A 292 -2.911 -9.920 -10.052 1.00 0.00 C ATOM 764 C SER A 292 -4.139 -9.853 -10.955 1.00 0.00 C ATOM 765 O SER A 292 -4.052 -9.428 -12.107 1.00 0.00 O ATOM 766 CB SER A 292 -2.352 -11.344 -10.037 1.00 0.00 C ATOM 767 OG SER A 292 -0.999 -11.356 -9.614 1.00 0.00 O ATOM 0 H SER A 292 -2.755 -10.008 -7.964 1.00 0.00 H new ATOM 0 HA SER A 292 -2.153 -9.244 -10.448 1.00 0.00 H new ATOM 0 HB2 SER A 292 -2.950 -11.966 -9.371 1.00 0.00 H new ATOM 0 HB3 SER A 292 -2.429 -11.779 -11.034 1.00 0.00 H new ATOM 0 HG SER A 292 -0.665 -12.277 -9.611 1.00 0.00 H new ATOM 773 N GLU A 293 -5.281 -10.276 -10.423 1.00 0.00 N ATOM 774 CA GLU A 293 -6.527 -10.265 -11.181 1.00 0.00 C ATOM 775 C GLU A 293 -6.842 -8.861 -11.688 1.00 0.00 C ATOM 776 O GLU A 293 -7.211 -8.676 -12.847 1.00 0.00 O ATOM 777 CB GLU A 293 -7.680 -10.778 -10.316 1.00 0.00 C ATOM 778 CG GLU A 293 -8.945 -11.075 -11.103 1.00 0.00 C ATOM 779 CD GLU A 293 -9.770 -12.187 -10.485 1.00 0.00 C ATOM 780 OE1 GLU A 293 -9.780 -12.295 -9.240 1.00 0.00 O ATOM 781 OE2 GLU A 293 -10.405 -12.948 -11.244 1.00 0.00 O ATOM 0 H GLU A 293 -5.369 -10.630 -9.471 1.00 0.00 H new ATOM 0 HA GLU A 293 -6.406 -10.924 -12.041 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -7.361 -11.684 -9.801 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -7.905 -10.037 -9.549 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -9.550 -10.171 -11.165 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -8.677 -11.350 -12.123 1.00 0.00 H new ATOM 788 N GLY A 294 -6.695 -7.874 -10.810 1.00 0.00 N ATOM 789 CA GLY A 294 -6.969 -6.499 -11.186 1.00 0.00 C ATOM 790 C GLY A 294 -6.917 -5.553 -10.003 1.00 0.00 C ATOM 791 O GLY A 294 -6.689 -4.354 -10.168 1.00 0.00 O ATOM 0 H GLY A 294 -6.391 -8.002 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.245 -6.179 -11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -7.954 -6.442 -11.650 1.00 0.00 H new ATOM 795 N TRP A 295 -7.131 -6.091 -8.808 1.00 0.00 N ATOM 796 CA TRP A 295 -7.110 -5.285 -7.592 1.00 0.00 C ATOM 797 C TRP A 295 -5.678 -5.023 -7.138 1.00 0.00 C ATOM 798 O TRP A 295 -4.724 -5.469 -7.776 1.00 0.00 O ATOM 799 CB TRP A 295 -7.891 -5.983 -6.479 1.00 0.00 C ATOM 800 CG TRP A 295 -9.333 -6.211 -6.818 1.00 0.00 C ATOM 801 CD1 TRP A 295 -9.842 -7.197 -7.614 1.00 0.00 C ATOM 802 CD2 TRP A 295 -10.451 -5.435 -6.372 1.00 0.00 C ATOM 803 NE1 TRP A 295 -11.209 -7.081 -7.690 1.00 0.00 N ATOM 804 CE2 TRP A 295 -11.607 -6.009 -6.936 1.00 0.00 C ATOM 805 CE3 TRP A 295 -10.588 -4.314 -5.550 1.00 0.00 C ATOM 806 CZ2 TRP A 295 -12.881 -5.497 -6.705 1.00 0.00 C ATOM 807 CZ3 TRP A 295 -11.853 -3.806 -5.321 1.00 0.00 C ATOM 808 CH2 TRP A 295 -12.986 -4.398 -5.896 1.00 0.00 C ATOM 0 H TRP A 295 -7.321 -7.081 -8.655 1.00 0.00 H new ATOM 0 HA TRP A 295 -7.583 -4.328 -7.812 1.00 0.00 H new ATOM 0 HB2 TRP A 295 -7.420 -6.942 -6.261 1.00 0.00 H new ATOM 0 HB3 TRP A 295 -7.829 -5.384 -5.571 1.00 0.00 H new ATOM 0 HD1 TRP A 295 -9.256 -7.956 -8.111 1.00 0.00 H new ATOM 0 HE1 TRP A 295 -11.827 -7.694 -8.222 1.00 0.00 H new ATOM 0 HE3 TRP A 295 -9.721 -3.852 -5.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 295 -13.755 -5.951 -7.148 1.00 0.00 H new ATOM 0 HZ3 TRP A 295 -11.970 -2.938 -4.688 1.00 0.00 H new ATOM 0 HH2 TRP A 295 -13.961 -3.979 -5.697 1.00 0.00 H new ATOM 819 N ILE A 296 -5.535 -4.297 -6.034 1.00 0.00 N ATOM 820 CA ILE A 296 -4.219 -3.978 -5.495 1.00 0.00 C ATOM 821 C ILE A 296 -4.291 -3.697 -3.998 1.00 0.00 C ATOM 822 O ILE A 296 -5.140 -2.933 -3.539 1.00 0.00 O ATOM 823 CB ILE A 296 -3.601 -2.759 -6.205 1.00 0.00 C ATOM 824 CG1 ILE A 296 -4.690 -1.751 -6.577 1.00 0.00 C ATOM 825 CG2 ILE A 296 -2.834 -3.200 -7.444 1.00 0.00 C ATOM 826 CD1 ILE A 296 -4.168 -0.346 -6.783 1.00 0.00 C ATOM 0 H ILE A 296 -6.314 -3.919 -5.496 1.00 0.00 H new ATOM 0 HA ILE A 296 -3.587 -4.849 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 296 -2.903 -2.275 -5.522 1.00 0.00 H new ATOM 0 HG12 ILE A 296 -5.185 -2.083 -7.489 1.00 0.00 H new ATOM 0 HG13 ILE A 296 -5.445 -1.738 -5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 296 -2.403 -2.327 -7.935 1.00 0.00 H new ATOM 0 HG22 ILE A 296 -2.036 -3.884 -7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 296 -3.513 -3.705 -8.132 1.00 0.00 H new ATOM 0 HD11 ILE A 296 -4.995 0.315 -7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 296 -3.698 0.006 -5.864 1.00 0.00 H new ATOM 0 HD13 ILE A 296 -3.434 -0.345 -7.589 1.00 0.00 H new ATOM 838 N TYR A 297 -3.394 -4.320 -3.242 1.00 0.00 N ATOM 839 CA TYR A 297 -3.356 -4.138 -1.796 1.00 0.00 C ATOM 840 C TYR A 297 -2.364 -3.044 -1.410 1.00 0.00 C ATOM 841 O TYR A 297 -1.152 -3.229 -1.505 1.00 0.00 O ATOM 842 CB TYR A 297 -2.979 -5.450 -1.105 1.00 0.00 C ATOM 843 CG TYR A 297 -3.179 -5.425 0.393 1.00 0.00 C ATOM 844 CD1 TYR A 297 -2.178 -4.964 1.239 1.00 0.00 C ATOM 845 CD2 TYR A 297 -4.368 -5.863 0.963 1.00 0.00 C ATOM 846 CE1 TYR A 297 -2.355 -4.940 2.609 1.00 0.00 C ATOM 847 CE2 TYR A 297 -4.555 -5.841 2.332 1.00 0.00 C ATOM 848 CZ TYR A 297 -3.546 -5.378 3.150 1.00 0.00 C ATOM 849 OH TYR A 297 -3.727 -5.356 4.514 1.00 0.00 O ATOM 0 H TYR A 297 -2.684 -4.955 -3.606 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.350 -3.835 -1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -3.575 -6.258 -1.529 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -1.935 -5.677 -1.320 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.245 -4.618 0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -5.160 -6.227 0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -1.566 -4.580 3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -5.486 -6.184 2.759 1.00 0.00 H new ATOM 0 HH TYR A 297 -4.620 -5.696 4.731 1.00 0.00 H new ATOM 859 N GLY A 298 -2.891 -1.904 -0.973 1.00 0.00 N ATOM 860 CA GLY A 298 -2.039 -0.797 -0.579 1.00 0.00 C ATOM 861 C GLY A 298 -2.449 -0.196 0.751 1.00 0.00 C ATOM 862 O GLY A 298 -3.378 -0.678 1.400 1.00 0.00 O ATOM 0 H GLY A 298 -3.892 -1.727 -0.885 1.00 0.00 H new ATOM 0 HA2 GLY A 298 -1.007 -1.141 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 298 -2.071 -0.026 -1.348 1.00 0.00 H new ATOM 866 N THR A 299 -1.754 0.861 1.160 1.00 0.00 N ATOM 867 CA THR A 299 -2.048 1.527 2.422 1.00 0.00 C ATOM 868 C THR A 299 -2.125 3.039 2.241 1.00 0.00 C ATOM 869 O THR A 299 -1.200 3.659 1.719 1.00 0.00 O ATOM 870 CB THR A 299 -0.985 1.203 3.490 1.00 0.00 C ATOM 871 OG1 THR A 299 -0.910 -0.212 3.692 1.00 0.00 O ATOM 872 CG2 THR A 299 -1.313 1.892 4.806 1.00 0.00 C ATOM 0 H THR A 299 -0.983 1.274 0.635 1.00 0.00 H new ATOM 0 HA THR A 299 -3.016 1.154 2.758 1.00 0.00 H new ATOM 0 HB THR A 299 -0.022 1.571 3.136 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.231 -0.410 4.371 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.549 1.649 5.544 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.341 2.971 4.655 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.285 1.551 5.163 1.00 0.00 H new ATOM 880 N SER A 300 -3.235 3.626 2.677 1.00 0.00 N ATOM 881 CA SER A 300 -3.435 5.066 2.560 1.00 0.00 C ATOM 882 C SER A 300 -2.387 5.827 3.367 1.00 0.00 C ATOM 883 O SER A 300 -1.684 5.248 4.196 1.00 0.00 O ATOM 884 CB SER A 300 -4.838 5.448 3.035 1.00 0.00 C ATOM 885 OG SER A 300 -5.315 6.592 2.349 1.00 0.00 O ATOM 0 H SER A 300 -4.010 3.127 3.114 1.00 0.00 H new ATOM 0 HA SER A 300 -3.328 5.339 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 300 -5.520 4.613 2.874 1.00 0.00 H new ATOM 0 HB3 SER A 300 -4.822 5.644 4.107 1.00 0.00 H new ATOM 0 HG SER A 300 -4.795 7.377 2.621 1.00 0.00 H new ATOM 891 N LEU A 301 -2.289 7.128 3.118 1.00 0.00 N ATOM 892 CA LEU A 301 -1.327 7.971 3.821 1.00 0.00 C ATOM 893 C LEU A 301 -2.029 8.872 4.831 1.00 0.00 C ATOM 894 O LEU A 301 -1.461 9.225 5.865 1.00 0.00 O ATOM 895 CB LEU A 301 -0.540 8.821 2.822 1.00 0.00 C ATOM 896 CG LEU A 301 0.798 9.371 3.318 1.00 0.00 C ATOM 897 CD1 LEU A 301 1.821 8.253 3.445 1.00 0.00 C ATOM 898 CD2 LEU A 301 1.307 10.459 2.383 1.00 0.00 C ATOM 0 H LEU A 301 -2.863 7.622 2.435 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.637 7.322 4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -0.356 8.221 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.165 9.661 2.518 1.00 0.00 H new ATOM 0 HG LEU A 301 0.646 9.809 4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 301 2.767 8.664 3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 301 1.460 7.509 4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 301 1.971 7.784 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 301 2.260 10.839 2.751 1.00 0.00 H new ATOM 0 HD22 LEU A 301 1.443 10.046 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 301 0.583 11.273 2.343 1.00 0.00 H new ATOM 910 N THR A 302 -3.270 9.239 4.527 1.00 0.00 N ATOM 911 CA THR A 302 -4.051 10.098 5.409 1.00 0.00 C ATOM 912 C THR A 302 -4.563 9.324 6.618 1.00 0.00 C ATOM 913 O THR A 302 -4.337 9.719 7.763 1.00 0.00 O ATOM 914 CB THR A 302 -5.249 10.722 4.668 1.00 0.00 C ATOM 915 OG1 THR A 302 -4.787 11.684 3.713 1.00 0.00 O ATOM 916 CG2 THR A 302 -6.201 11.391 5.648 1.00 0.00 C ATOM 0 H THR A 302 -3.756 8.955 3.676 1.00 0.00 H new ATOM 0 HA THR A 302 -3.386 10.894 5.746 1.00 0.00 H new ATOM 0 HB THR A 302 -5.784 9.925 4.151 1.00 0.00 H new ATOM 0 HG1 THR A 302 -4.119 11.269 3.128 1.00 0.00 H new ATOM 0 HG21 THR A 302 -7.039 11.825 5.103 1.00 0.00 H new ATOM 0 HG22 THR A 302 -6.573 10.651 6.357 1.00 0.00 H new ATOM 0 HG23 THR A 302 -5.674 12.177 6.188 1.00 0.00 H new ATOM 924 N THR A 303 -5.253 8.218 6.358 1.00 0.00 N ATOM 925 CA THR A 303 -5.798 7.389 7.426 1.00 0.00 C ATOM 926 C THR A 303 -4.802 6.315 7.850 1.00 0.00 C ATOM 927 O THR A 303 -4.730 5.950 9.023 1.00 0.00 O ATOM 928 CB THR A 303 -7.113 6.712 6.996 1.00 0.00 C ATOM 929 OG1 THR A 303 -6.834 5.590 6.153 1.00 0.00 O ATOM 930 CG2 THR A 303 -8.012 7.695 6.261 1.00 0.00 C ATOM 0 H THR A 303 -5.448 7.876 5.417 1.00 0.00 H new ATOM 0 HA THR A 303 -5.997 8.050 8.269 1.00 0.00 H new ATOM 0 HB THR A 303 -7.631 6.371 7.893 1.00 0.00 H new ATOM 0 HG1 THR A 303 -7.283 4.794 6.508 1.00 0.00 H new ATOM 0 HG21 THR A 303 -8.935 7.195 5.967 1.00 0.00 H new ATOM 0 HG22 THR A 303 -8.247 8.533 6.917 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.499 8.062 5.372 1.00 0.00 H new ATOM 938 N GLY A 304 -4.035 5.812 6.887 1.00 0.00 N ATOM 939 CA GLY A 304 -3.053 4.785 7.182 1.00 0.00 C ATOM 940 C GLY A 304 -3.650 3.392 7.171 1.00 0.00 C ATOM 941 O GLY A 304 -3.061 2.453 7.708 1.00 0.00 O ATOM 0 H GLY A 304 -4.076 6.097 5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -2.246 4.837 6.451 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.611 4.980 8.159 1.00 0.00 H new ATOM 945 N CYS A 305 -4.822 3.257 6.560 1.00 0.00 N ATOM 946 CA CYS A 305 -5.500 1.969 6.484 1.00 0.00 C ATOM 947 C CYS A 305 -5.021 1.172 5.275 1.00 0.00 C ATOM 948 O CYS A 305 -4.708 1.741 4.229 1.00 0.00 O ATOM 949 CB CYS A 305 -7.015 2.170 6.410 1.00 0.00 C ATOM 950 SG CYS A 305 -7.701 3.126 7.783 1.00 0.00 S ATOM 0 H CYS A 305 -5.322 4.024 6.110 1.00 0.00 H new ATOM 0 HA CYS A 305 -5.259 1.406 7.386 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -7.259 2.673 5.474 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -7.499 1.194 6.383 1.00 0.00 H new ATOM 0 HG CYS A 305 -8.987 3.244 7.630 1.00 0.00 H new ATOM 956 N SER A 306 -4.965 -0.147 5.426 1.00 0.00 N ATOM 957 CA SER A 306 -4.518 -1.022 4.348 1.00 0.00 C ATOM 958 C SER A 306 -5.658 -1.912 3.863 1.00 0.00 C ATOM 959 O SER A 306 -6.370 -2.519 4.662 1.00 0.00 O ATOM 960 CB SER A 306 -3.346 -1.886 4.817 1.00 0.00 C ATOM 961 OG SER A 306 -3.756 -2.804 5.815 1.00 0.00 O ATOM 0 H SER A 306 -5.224 -0.634 6.284 1.00 0.00 H new ATOM 0 HA SER A 306 -4.190 -0.396 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 306 -2.928 -2.429 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 306 -2.554 -1.248 5.209 1.00 0.00 H new ATOM 0 HG SER A 306 -3.772 -3.709 5.440 1.00 0.00 H new ATOM 967 N GLY A 307 -5.825 -1.983 2.546 1.00 0.00 N ATOM 968 CA GLY A 307 -6.880 -2.801 1.975 1.00 0.00 C ATOM 969 C GLY A 307 -6.755 -2.942 0.471 1.00 0.00 C ATOM 970 O GLY A 307 -5.841 -2.385 -0.138 1.00 0.00 O ATOM 0 H GLY A 307 -5.249 -1.489 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 307 -6.857 -3.790 2.433 1.00 0.00 H new ATOM 0 HA3 GLY A 307 -7.848 -2.361 2.216 1.00 0.00 H new ATOM 974 N LEU A 308 -7.674 -3.690 -0.130 1.00 0.00 N ATOM 975 CA LEU A 308 -7.662 -3.904 -1.573 1.00 0.00 C ATOM 976 C LEU A 308 -8.468 -2.826 -2.290 1.00 0.00 C ATOM 977 O LEU A 308 -9.508 -2.384 -1.800 1.00 0.00 O ATOM 978 CB LEU A 308 -8.225 -5.286 -1.907 1.00 0.00 C ATOM 979 CG LEU A 308 -7.211 -6.429 -1.963 1.00 0.00 C ATOM 980 CD1 LEU A 308 -7.922 -7.773 -1.990 1.00 0.00 C ATOM 981 CD2 LEU A 308 -6.304 -6.279 -3.176 1.00 0.00 C ATOM 0 H LEU A 308 -8.437 -4.158 0.359 1.00 0.00 H new ATOM 0 HA LEU A 308 -6.629 -3.847 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -8.983 -5.536 -1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -8.730 -5.227 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 308 -6.594 -6.386 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.184 -8.574 -2.030 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.528 -7.882 -1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.564 -7.827 -2.869 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -5.589 -7.101 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -6.906 -6.296 -4.085 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -5.767 -5.333 -3.114 1.00 0.00 H new ATOM 993 N LEU A 309 -7.983 -2.409 -3.454 1.00 0.00 N ATOM 994 CA LEU A 309 -8.660 -1.384 -4.242 1.00 0.00 C ATOM 995 C LEU A 309 -8.470 -1.631 -5.735 1.00 0.00 C ATOM 996 O LEU A 309 -7.517 -2.282 -6.166 1.00 0.00 O ATOM 997 CB LEU A 309 -8.132 0.003 -3.871 1.00 0.00 C ATOM 998 CG LEU A 309 -6.626 0.105 -3.627 1.00 0.00 C ATOM 999 CD1 LEU A 309 -6.158 1.545 -3.772 1.00 0.00 C ATOM 1000 CD2 LEU A 309 -6.271 -0.437 -2.251 1.00 0.00 C ATOM 0 H LEU A 309 -7.124 -2.764 -3.873 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.726 -1.432 -4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -8.398 0.696 -4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -8.649 0.338 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 309 -6.114 -0.499 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.084 1.598 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -6.378 1.899 -4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -6.677 2.171 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.195 -0.356 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -6.793 0.139 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -6.570 -1.483 -2.184 1.00 0.00 H new ATOM 1012 N PRO A 310 -9.396 -1.098 -6.546 1.00 0.00 N ATOM 1013 CA PRO A 310 -9.351 -1.244 -8.003 1.00 0.00 C ATOM 1014 C PRO A 310 -8.207 -0.455 -8.630 1.00 0.00 C ATOM 1015 O PRO A 310 -8.131 0.764 -8.486 1.00 0.00 O ATOM 1016 CB PRO A 310 -10.700 -0.683 -8.458 1.00 0.00 C ATOM 1017 CG PRO A 310 -11.098 0.266 -7.381 1.00 0.00 C ATOM 1018 CD PRO A 310 -10.558 -0.310 -6.101 1.00 0.00 C ATOM 0 HA PRO A 310 -9.181 -2.278 -8.303 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -10.614 -0.177 -9.420 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -11.438 -1.476 -8.580 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -10.689 1.259 -7.565 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -12.182 0.372 -7.335 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -10.268 0.472 -5.399 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -11.297 -0.933 -5.597 1.00 0.00 H new ATOM 1026 N GLU A 311 -7.320 -1.159 -9.326 1.00 0.00 N ATOM 1027 CA GLU A 311 -6.179 -0.523 -9.975 1.00 0.00 C ATOM 1028 C GLU A 311 -6.641 0.540 -10.967 1.00 0.00 C ATOM 1029 O GLU A 311 -5.841 1.334 -11.460 1.00 0.00 O ATOM 1030 CB GLU A 311 -5.323 -1.569 -10.693 1.00 0.00 C ATOM 1031 CG GLU A 311 -5.777 -1.855 -12.114 1.00 0.00 C ATOM 1032 CD GLU A 311 -4.817 -2.760 -12.862 1.00 0.00 C ATOM 1033 OE1 GLU A 311 -3.591 -2.594 -12.690 1.00 0.00 O ATOM 1034 OE2 GLU A 311 -5.291 -3.633 -13.619 1.00 0.00 O ATOM 0 H GLU A 311 -7.369 -2.170 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.578 -0.040 -9.204 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.288 -1.228 -10.713 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.342 -2.497 -10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -6.763 -2.318 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -5.880 -0.914 -12.655 1.00 0.00 H new ATOM 1041 N ASN A 312 -7.939 0.549 -11.255 1.00 0.00 N ATOM 1042 CA ASN A 312 -8.508 1.513 -12.189 1.00 0.00 C ATOM 1043 C ASN A 312 -9.017 2.749 -11.452 1.00 0.00 C ATOM 1044 O ASN A 312 -9.838 3.502 -11.976 1.00 0.00 O ATOM 1045 CB ASN A 312 -9.649 0.873 -12.983 1.00 0.00 C ATOM 1046 CG ASN A 312 -9.155 0.140 -14.215 1.00 0.00 C ATOM 1047 OD1 ASN A 312 -8.234 0.595 -14.894 1.00 0.00 O ATOM 1048 ND2 ASN A 312 -9.768 -1.000 -14.510 1.00 0.00 N ATOM 0 H ASN A 312 -8.616 -0.101 -10.855 1.00 0.00 H new ATOM 0 HA ASN A 312 -7.722 1.821 -12.879 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -10.189 0.177 -12.341 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -10.358 1.645 -13.283 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -9.480 -1.537 -15.328 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -10.527 -1.339 -13.919 1.00 0.00 H new ATOM 1055 N TYR A 313 -8.523 2.951 -10.236 1.00 0.00 N ATOM 1056 CA TYR A 313 -8.928 4.094 -9.426 1.00 0.00 C ATOM 1057 C TYR A 313 -7.711 4.858 -8.916 1.00 0.00 C ATOM 1058 O TYR A 313 -7.845 5.876 -8.235 1.00 0.00 O ATOM 1059 CB TYR A 313 -9.786 3.631 -8.247 1.00 0.00 C ATOM 1060 CG TYR A 313 -11.216 3.317 -8.625 1.00 0.00 C ATOM 1061 CD1 TYR A 313 -11.506 2.363 -9.593 1.00 0.00 C ATOM 1062 CD2 TYR A 313 -12.277 3.975 -8.015 1.00 0.00 C ATOM 1063 CE1 TYR A 313 -12.810 2.073 -9.942 1.00 0.00 C ATOM 1064 CE2 TYR A 313 -13.585 3.690 -8.357 1.00 0.00 C ATOM 1065 CZ TYR A 313 -13.847 2.739 -9.321 1.00 0.00 C ATOM 1066 OH TYR A 313 -15.148 2.453 -9.665 1.00 0.00 O ATOM 0 H TYR A 313 -7.841 2.338 -9.789 1.00 0.00 H new ATOM 0 HA TYR A 313 -9.516 4.763 -10.054 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -9.333 2.744 -7.805 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -9.783 4.406 -7.480 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.697 1.839 -10.081 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -12.076 4.722 -7.261 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -13.017 1.329 -10.697 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -14.398 4.209 -7.872 1.00 0.00 H new ATOM 0 HH TYR A 313 -15.756 3.008 -9.134 1.00 0.00 H new ATOM 1076 N ILE A 314 -6.525 4.361 -9.249 1.00 0.00 N ATOM 1077 CA ILE A 314 -5.284 4.997 -8.826 1.00 0.00 C ATOM 1078 C ILE A 314 -4.324 5.162 -9.999 1.00 0.00 C ATOM 1079 O ILE A 314 -4.585 4.683 -11.103 1.00 0.00 O ATOM 1080 CB ILE A 314 -4.587 4.189 -7.716 1.00 0.00 C ATOM 1081 CG1 ILE A 314 -4.381 2.740 -8.163 1.00 0.00 C ATOM 1082 CG2 ILE A 314 -5.400 4.243 -6.431 1.00 0.00 C ATOM 1083 CD1 ILE A 314 -3.182 2.551 -9.066 1.00 0.00 C ATOM 0 H ILE A 314 -6.397 3.519 -9.811 1.00 0.00 H new ATOM 0 HA ILE A 314 -5.550 5.980 -8.436 1.00 0.00 H new ATOM 0 HB ILE A 314 -3.610 4.632 -7.523 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -4.265 2.109 -7.282 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -5.275 2.398 -8.684 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -4.894 3.667 -5.656 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -5.500 5.279 -6.107 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -6.390 3.822 -6.609 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -3.097 1.500 -9.343 1.00 0.00 H new ATOM 0 HD12 ILE A 314 -3.305 3.155 -9.965 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -2.279 2.861 -8.541 1.00 0.00 H new ATOM 1095 N THR A 315 -3.208 5.843 -9.753 1.00 0.00 N ATOM 1096 CA THR A 315 -2.208 6.071 -10.787 1.00 0.00 C ATOM 1097 C THR A 315 -0.803 6.098 -10.197 1.00 0.00 C ATOM 1098 O THR A 315 -0.625 6.316 -8.998 1.00 0.00 O ATOM 1099 CB THR A 315 -2.464 7.393 -11.535 1.00 0.00 C ATOM 1100 OG1 THR A 315 -1.732 7.410 -12.766 1.00 0.00 O ATOM 1101 CG2 THR A 315 -2.057 8.585 -10.681 1.00 0.00 C ATOM 0 H THR A 315 -2.975 6.246 -8.845 1.00 0.00 H new ATOM 0 HA THR A 315 -2.288 5.243 -11.491 1.00 0.00 H new ATOM 0 HB THR A 315 -3.531 7.464 -11.747 1.00 0.00 H new ATOM 0 HG1 THR A 315 -1.902 8.253 -13.236 1.00 0.00 H new ATOM 0 HG21 THR A 315 -2.247 9.507 -11.230 1.00 0.00 H new ATOM 0 HG22 THR A 315 -2.637 8.586 -9.758 1.00 0.00 H new ATOM 0 HG23 THR A 315 -0.996 8.516 -10.443 1.00 0.00 H new ATOM 1109 N LYS A 316 0.195 5.876 -11.046 1.00 0.00 N ATOM 1110 CA LYS A 316 1.586 5.877 -10.609 1.00 0.00 C ATOM 1111 C LYS A 316 2.002 7.261 -10.119 1.00 0.00 C ATOM 1112 O LYS A 316 1.574 8.277 -10.665 1.00 0.00 O ATOM 1113 CB LYS A 316 2.502 5.433 -11.752 1.00 0.00 C ATOM 1114 CG LYS A 316 2.640 3.925 -11.870 1.00 0.00 C ATOM 1115 CD LYS A 316 1.388 3.294 -12.455 1.00 0.00 C ATOM 1116 CE LYS A 316 1.211 1.860 -11.978 1.00 0.00 C ATOM 1117 NZ LYS A 316 0.255 1.105 -12.834 1.00 0.00 N ATOM 0 H LYS A 316 0.066 5.693 -12.041 1.00 0.00 H new ATOM 0 HA LYS A 316 1.681 5.174 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.115 5.829 -12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 316 3.490 5.869 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 316 3.497 3.685 -12.499 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.838 3.499 -10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 316 0.516 3.883 -12.171 1.00 0.00 H new ATOM 0 HD3 LYS A 316 1.445 3.312 -13.543 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.177 1.355 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 316 0.854 1.861 -10.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 0.162 0.133 -12.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -0.674 1.572 -12.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 0.608 1.082 -13.812 1.00 0.00 H new ATOM 1131 N ALA A 317 2.840 7.291 -9.088 1.00 0.00 N ATOM 1132 CA ALA A 317 3.316 8.550 -8.528 1.00 0.00 C ATOM 1133 C ALA A 317 4.196 9.297 -9.525 1.00 0.00 C ATOM 1134 O ALA A 317 5.398 9.046 -9.617 1.00 0.00 O ATOM 1135 CB ALA A 317 4.078 8.298 -7.235 1.00 0.00 C ATOM 0 H ALA A 317 3.203 6.458 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 317 2.448 9.173 -8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.428 9.247 -6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 317 3.420 7.814 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 317 4.933 7.653 -7.436 1.00 0.00 H new