USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 760 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 105 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 112 LYS NZ :NH3+ 136:sc= -1.04 (180deg=-3!) USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= -0.845 USER MOD Set 2.2: A 90 SER OG : rot 145:sc= 1.52 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 TYR OH : rot 130:sc= -0.996 USER MOD Single : A 60 ASN : amide:sc= -5.19 K(o=-5.2,f=-15!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.247) USER MOD Single : A 73 SER OG : rot 180:sc= 0.056 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 9:sc= 1.17 USER MOD Single : A 88 THR OG1 : rot 78:sc= 0.568 USER MOD Single : A 92 SER OG : rot -77:sc= 1.12 USER MOD Single : A 94 ASN : amide:sc= -1.37 K(o=-1.4,f=-3.3!) USER MOD Single : A 96 ASN : amide:sc= -1.78 K(o=-1.8,f=-1.2) USER MOD Single : A 99 GLN : amide:sc= -0.323 X(o=-0.32,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 170:sc= 0.441 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -120:sc= -6.41 (180deg=-13.7!) USER MOD Single : A 124 SER OG : rot 140:sc= 0 USER MOD Single : A 125 TYR OH : rot 138:sc= -0.895 USER MOD Single : A 127 CYS SG : rot 90:sc= -6.25! USER MOD Single : A 128 SER OG : rot -160:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.698 USER MOD Single : A 131 ASN : amide:sc= 0.024 X(o=0.024,f=0.48) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 180:sc= -1.18 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -5.83! C(o=-5.8!,f=-8.2!) USER MOD Single : A 143 ASN : amide:sc= -0.347 K(o=-0.35,f=-3!) USER MOD Single : A 145 ASN : amide:sc= -1 K(o=-1,f=-1.5) USER MOD Single : A 147 SER OG : rot 140:sc= 0.0467 USER MOD ----------------------------------------------------------------- ATOM 211 N ALA A 52 -0.884 -13.606 -1.861 1.00 0.00 N ATOM 212 CA ALA A 52 -1.128 -12.175 -1.731 1.00 0.00 C ATOM 213 C ALA A 52 0.086 -11.368 -2.179 1.00 0.00 C ATOM 214 O ALA A 52 0.985 -11.894 -2.834 1.00 0.00 O ATOM 215 CB ALA A 52 -1.494 -11.834 -0.293 1.00 0.00 C ATOM 0 HA ALA A 52 -1.963 -11.911 -2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.674 -10.762 -0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.395 -12.377 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.675 -12.118 0.368 1.00 0.00 H new ATOM 221 N LYS A 53 0.105 -10.088 -1.821 1.00 0.00 N ATOM 222 CA LYS A 53 1.209 -9.209 -2.186 1.00 0.00 C ATOM 223 C LYS A 53 1.526 -8.236 -1.054 1.00 0.00 C ATOM 224 O LYS A 53 0.642 -7.537 -0.556 1.00 0.00 O ATOM 225 CB LYS A 53 0.874 -8.435 -3.462 1.00 0.00 C ATOM 226 CG LYS A 53 0.921 -9.288 -4.720 1.00 0.00 C ATOM 227 CD LYS A 53 -0.410 -9.280 -5.455 1.00 0.00 C ATOM 228 CE LYS A 53 -0.594 -10.537 -6.290 1.00 0.00 C ATOM 229 NZ LYS A 53 -1.427 -11.553 -5.590 1.00 0.00 N ATOM 0 H LYS A 53 -0.632 -9.637 -1.279 1.00 0.00 H new ATOM 0 HA LYS A 53 2.088 -9.827 -2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.121 -8.002 -3.364 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.574 -7.606 -3.569 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.704 -8.918 -5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.185 -10.312 -4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.224 -9.198 -4.735 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.465 -8.403 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.061 -10.277 -7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.381 -10.965 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.528 -12.394 -6.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -0.969 -11.821 -4.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -2.367 -11.154 -5.392 1.00 0.00 H new ATOM 243 N LYS A 54 2.794 -8.196 -0.658 1.00 0.00 N ATOM 244 CA LYS A 54 3.239 -7.315 0.403 1.00 0.00 C ATOM 245 C LYS A 54 3.734 -6.000 -0.174 1.00 0.00 C ATOM 246 O LYS A 54 4.646 -5.961 -1.001 1.00 0.00 O ATOM 247 CB LYS A 54 4.350 -7.981 1.217 1.00 0.00 C ATOM 248 CG LYS A 54 3.840 -8.776 2.407 1.00 0.00 C ATOM 249 CD LYS A 54 3.288 -7.864 3.490 1.00 0.00 C ATOM 250 CE LYS A 54 2.371 -8.617 4.439 1.00 0.00 C ATOM 251 NZ LYS A 54 1.842 -7.738 5.517 1.00 0.00 N ATOM 0 H LYS A 54 3.533 -8.771 -1.063 1.00 0.00 H new ATOM 0 HA LYS A 54 2.394 -7.114 1.061 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.919 -8.644 0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.039 -7.214 1.571 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.062 -9.465 2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 54 4.650 -9.380 2.816 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.112 -7.424 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.741 -7.041 3.030 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.539 -9.043 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.915 -9.450 4.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.221 -8.291 6.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.634 -7.351 6.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.301 -6.957 5.094 1.00 0.00 H new ATOM 265 N VAL A 55 3.125 -4.923 0.269 1.00 0.00 N ATOM 266 CA VAL A 55 3.503 -3.599 -0.200 1.00 0.00 C ATOM 267 C VAL A 55 3.612 -2.602 0.937 1.00 0.00 C ATOM 268 O VAL A 55 2.898 -2.692 1.938 1.00 0.00 O ATOM 269 CB VAL A 55 2.485 -3.028 -1.201 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.467 -3.822 -2.491 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.105 -2.976 -0.571 1.00 0.00 C ATOM 0 H VAL A 55 2.367 -4.932 0.952 1.00 0.00 H new ATOM 0 HA VAL A 55 4.472 -3.734 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 55 2.790 -2.013 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.736 -3.390 -3.174 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.455 -3.792 -2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.197 -4.856 -2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.392 -2.570 -1.289 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.798 -3.982 -0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.132 -2.339 0.313 1.00 0.00 H new ATOM 281 N ARG A 56 4.463 -1.613 0.738 1.00 0.00 N ATOM 282 CA ARG A 56 4.626 -0.543 1.699 1.00 0.00 C ATOM 283 C ARG A 56 3.924 0.680 1.139 1.00 0.00 C ATOM 284 O ARG A 56 4.388 1.276 0.167 1.00 0.00 O ATOM 285 CB ARG A 56 6.105 -0.245 1.951 1.00 0.00 C ATOM 286 CG ARG A 56 6.345 0.628 3.173 1.00 0.00 C ATOM 287 CD ARG A 56 7.677 0.313 3.832 1.00 0.00 C ATOM 288 NE ARG A 56 7.700 0.712 5.237 1.00 0.00 N ATOM 289 CZ ARG A 56 8.816 0.904 5.936 1.00 0.00 C ATOM 290 NH1 ARG A 56 10.003 0.732 5.366 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.747 1.269 7.209 1.00 0.00 N ATOM 0 H ARG A 56 5.056 -1.530 -0.088 1.00 0.00 H new ATOM 0 HA ARG A 56 4.194 -0.832 2.657 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.642 -1.186 2.074 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.523 0.248 1.074 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.322 1.678 2.881 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.539 0.479 3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 56 7.876 -0.756 3.755 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.477 0.825 3.297 1.00 0.00 H new ATOM 0 HE ARG A 56 6.807 0.852 5.711 1.00 0.00 H new ATOM 0 HH11 ARG A 56 10.063 0.451 4.387 1.00 0.00 H new ATOM 0 HH12 ARG A 56 10.855 0.881 5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.838 1.403 7.653 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.603 1.416 7.744 1.00 0.00 H new ATOM 305 N PHE A 57 2.784 1.029 1.715 1.00 0.00 N ATOM 306 CA PHE A 57 2.019 2.155 1.213 1.00 0.00 C ATOM 307 C PHE A 57 2.431 3.454 1.885 1.00 0.00 C ATOM 308 O PHE A 57 2.481 3.558 3.103 1.00 0.00 O ATOM 309 CB PHE A 57 0.523 1.903 1.414 1.00 0.00 C ATOM 310 CG PHE A 57 -0.069 0.882 0.472 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.601 0.484 -0.681 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.308 0.322 0.740 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.044 -0.442 -1.538 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.868 -0.604 -0.118 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.192 -0.986 -1.258 1.00 0.00 C ATOM 0 H PHE A 57 2.374 0.555 2.520 1.00 0.00 H new ATOM 0 HA PHE A 57 2.227 2.254 0.148 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.357 1.573 2.439 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -0.011 2.845 1.292 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.569 0.906 -0.908 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.843 0.614 1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.576 -0.741 -2.429 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.836 -1.029 0.104 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.630 -1.710 -1.930 1.00 0.00 H new ATOM 325 N TYR A 58 2.725 4.439 1.056 1.00 0.00 N ATOM 326 CA TYR A 58 3.140 5.754 1.512 1.00 0.00 C ATOM 327 C TYR A 58 2.119 6.792 1.112 1.00 0.00 C ATOM 328 O TYR A 58 1.513 6.696 0.056 1.00 0.00 O ATOM 329 CB TYR A 58 4.488 6.154 0.930 1.00 0.00 C ATOM 330 CG TYR A 58 5.584 5.128 1.123 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.622 3.966 0.361 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.586 5.326 2.065 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.626 3.033 0.534 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.593 4.398 2.242 1.00 0.00 C ATOM 335 CZ TYR A 58 7.610 3.253 1.475 1.00 0.00 C ATOM 336 OH TYR A 58 8.611 2.326 1.649 1.00 0.00 O ATOM 0 H TYR A 58 2.682 4.349 0.041 1.00 0.00 H new ATOM 0 HA TYR A 58 3.226 5.703 2.597 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.368 6.342 -0.137 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.802 7.093 1.386 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.854 3.790 -0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.577 6.221 2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.640 2.135 -0.065 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.364 4.569 2.979 1.00 0.00 H new ATOM 0 HH TYR A 58 9.481 2.776 1.626 1.00 0.00 H new ATOM 346 N ARG A 59 1.945 7.785 1.952 1.00 0.00 N ATOM 347 CA ARG A 59 1.001 8.853 1.666 1.00 0.00 C ATOM 348 C ARG A 59 1.747 10.037 1.069 1.00 0.00 C ATOM 349 O ARG A 59 2.620 10.623 1.708 1.00 0.00 O ATOM 350 CB ARG A 59 0.251 9.277 2.935 1.00 0.00 C ATOM 351 CG ARG A 59 1.121 9.334 4.185 1.00 0.00 C ATOM 352 CD ARG A 59 1.320 10.760 4.666 1.00 0.00 C ATOM 353 NE ARG A 59 0.113 11.305 5.275 1.00 0.00 N ATOM 354 CZ ARG A 59 0.117 12.186 6.275 1.00 0.00 C ATOM 355 NH1 ARG A 59 1.261 12.638 6.775 1.00 0.00 N ATOM 356 NH2 ARG A 59 -1.031 12.622 6.772 1.00 0.00 N ATOM 0 H ARG A 59 2.441 7.881 2.838 1.00 0.00 H new ATOM 0 HA ARG A 59 0.263 8.490 0.950 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.193 10.259 2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.570 8.581 3.108 1.00 0.00 H new ATOM 0 HG2 ARG A 59 0.659 8.744 4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.090 8.882 3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 59 2.135 10.788 5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.617 11.388 3.826 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.789 10.993 4.914 1.00 0.00 H new ATOM 0 HH11 ARG A 59 2.149 12.311 6.394 1.00 0.00 H new ATOM 0 HH12 ARG A 59 1.252 13.312 7.540 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.914 12.283 6.389 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.032 13.296 7.537 1.00 0.00 H new ATOM 370 N ASN A 60 1.416 10.358 -0.182 1.00 0.00 N ATOM 371 CA ASN A 60 2.067 11.446 -0.906 1.00 0.00 C ATOM 372 C ASN A 60 2.311 12.663 -0.016 1.00 0.00 C ATOM 373 O ASN A 60 1.406 13.149 0.661 1.00 0.00 O ATOM 374 CB ASN A 60 1.235 11.833 -2.131 1.00 0.00 C ATOM 375 CG ASN A 60 1.738 13.092 -2.815 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.822 13.588 -2.510 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.949 13.613 -3.745 1.00 0.00 N ATOM 0 H ASN A 60 0.695 9.874 -0.717 1.00 0.00 H new ATOM 0 HA ASN A 60 3.043 11.088 -1.233 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.245 11.009 -2.845 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.198 11.980 -1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.233 14.459 -4.240 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.058 13.168 -3.966 1.00 0.00 H new ATOM 384 N GLY A 61 3.551 13.144 -0.035 1.00 0.00 N ATOM 385 CA GLY A 61 3.919 14.302 0.760 1.00 0.00 C ATOM 386 C GLY A 61 4.023 13.993 2.241 1.00 0.00 C ATOM 387 O GLY A 61 3.180 14.421 3.029 1.00 0.00 O ATOM 0 H GLY A 61 4.311 12.750 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.875 14.690 0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.180 15.089 0.609 1.00 0.00 H new ATOM 391 N ASP A 62 5.059 13.252 2.625 1.00 0.00 N ATOM 392 CA ASP A 62 5.261 12.897 4.025 1.00 0.00 C ATOM 393 C ASP A 62 6.743 12.741 4.356 1.00 0.00 C ATOM 394 O ASP A 62 7.242 13.363 5.295 1.00 0.00 O ATOM 395 CB ASP A 62 4.513 11.607 4.364 1.00 0.00 C ATOM 396 CG ASP A 62 4.783 10.491 3.372 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.483 10.740 2.368 1.00 0.00 O ATOM 398 OD2 ASP A 62 4.292 9.364 3.599 1.00 0.00 O ATOM 0 H ASP A 62 5.768 12.888 1.989 1.00 0.00 H new ATOM 0 HA ASP A 62 4.863 13.712 4.630 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.801 11.277 5.362 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.442 11.810 4.392 1.00 0.00 H new ATOM 403 N ARG A 63 7.439 11.909 3.580 1.00 0.00 N ATOM 404 CA ARG A 63 8.869 11.655 3.778 1.00 0.00 C ATOM 405 C ARG A 63 9.248 11.671 5.259 1.00 0.00 C ATOM 406 O ARG A 63 10.326 12.135 5.629 1.00 0.00 O ATOM 407 CB ARG A 63 9.706 12.681 3.010 1.00 0.00 C ATOM 408 CG ARG A 63 9.498 14.116 3.464 1.00 0.00 C ATOM 409 CD ARG A 63 9.909 15.102 2.385 1.00 0.00 C ATOM 410 NE ARG A 63 11.057 15.910 2.787 1.00 0.00 N ATOM 411 CZ ARG A 63 11.824 16.586 1.935 1.00 0.00 C ATOM 412 NH1 ARG A 63 11.570 16.554 0.633 1.00 0.00 N ATOM 413 NH2 ARG A 63 12.849 17.296 2.386 1.00 0.00 N ATOM 0 H ARG A 63 7.031 11.394 2.800 1.00 0.00 H new ATOM 0 HA ARG A 63 9.080 10.658 3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.761 12.427 3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.466 12.609 1.949 1.00 0.00 H new ATOM 0 HG2 ARG A 63 8.450 14.270 3.720 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.078 14.301 4.368 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.151 14.559 1.471 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.069 15.757 2.154 1.00 0.00 H new ATOM 0 HE ARG A 63 11.285 15.959 3.780 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.783 16.009 0.280 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.162 17.074 -0.015 1.00 0.00 H new ATOM 0 HH21 ARG A 63 13.049 17.324 3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 63 13.437 17.814 1.733 1.00 0.00 H new ATOM 427 N TYR A 64 8.351 11.166 6.103 1.00 0.00 N ATOM 428 CA TYR A 64 8.591 11.129 7.541 1.00 0.00 C ATOM 429 C TYR A 64 7.814 9.995 8.209 1.00 0.00 C ATOM 430 O TYR A 64 8.319 9.338 9.118 1.00 0.00 O ATOM 431 CB TYR A 64 8.199 12.468 8.169 1.00 0.00 C ATOM 432 CG TYR A 64 9.381 13.346 8.515 1.00 0.00 C ATOM 433 CD1 TYR A 64 10.004 14.117 7.543 1.00 0.00 C ATOM 434 CD2 TYR A 64 9.872 13.402 9.813 1.00 0.00 C ATOM 435 CE1 TYR A 64 11.082 14.922 7.855 1.00 0.00 C ATOM 436 CE2 TYR A 64 10.951 14.205 10.133 1.00 0.00 C ATOM 437 CZ TYR A 64 11.552 14.963 9.150 1.00 0.00 C ATOM 438 OH TYR A 64 12.627 15.763 9.465 1.00 0.00 O ATOM 0 H TYR A 64 7.453 10.778 5.815 1.00 0.00 H new ATOM 0 HA TYR A 64 9.654 10.948 7.699 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.548 13.006 7.480 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.620 12.280 9.073 1.00 0.00 H new ATOM 0 HD1 TYR A 64 9.640 14.087 6.527 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.404 12.809 10.585 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.555 15.517 7.087 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.321 14.239 11.147 1.00 0.00 H new ATOM 0 HH TYR A 64 12.830 15.677 10.420 1.00 0.00 H new ATOM 448 N PHE A 65 6.582 9.777 7.758 1.00 0.00 N ATOM 449 CA PHE A 65 5.733 8.729 8.319 1.00 0.00 C ATOM 450 C PHE A 65 6.186 7.343 7.860 1.00 0.00 C ATOM 451 O PHE A 65 5.860 6.337 8.489 1.00 0.00 O ATOM 452 CB PHE A 65 4.272 8.973 7.919 1.00 0.00 C ATOM 453 CG PHE A 65 3.363 7.799 8.162 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.053 7.400 9.452 1.00 0.00 C ATOM 455 CD2 PHE A 65 2.821 7.098 7.099 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.217 6.322 9.675 1.00 0.00 C ATOM 457 CE2 PHE A 65 1.985 6.020 7.314 1.00 0.00 C ATOM 458 CZ PHE A 65 1.682 5.631 8.605 1.00 0.00 C ATOM 0 H PHE A 65 6.149 10.312 7.005 1.00 0.00 H new ATOM 0 HA PHE A 65 5.819 8.764 9.405 1.00 0.00 H new ATOM 0 HB2 PHE A 65 3.894 9.832 8.473 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.235 9.234 6.861 1.00 0.00 H new ATOM 0 HD1 PHE A 65 3.469 7.937 10.292 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.055 7.398 6.088 1.00 0.00 H new ATOM 0 HE1 PHE A 65 1.982 6.020 10.685 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.569 5.482 6.475 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.028 4.789 8.777 1.00 0.00 H new ATOM 468 N LYS A 66 6.936 7.296 6.761 1.00 0.00 N ATOM 469 CA LYS A 66 7.432 6.032 6.221 1.00 0.00 C ATOM 470 C LYS A 66 6.286 5.136 5.747 1.00 0.00 C ATOM 471 O LYS A 66 6.483 3.948 5.495 1.00 0.00 O ATOM 472 CB LYS A 66 8.274 5.296 7.267 1.00 0.00 C ATOM 473 CG LYS A 66 9.709 5.790 7.349 1.00 0.00 C ATOM 474 CD LYS A 66 10.704 4.673 7.076 1.00 0.00 C ATOM 475 CE LYS A 66 12.138 5.162 7.200 1.00 0.00 C ATOM 476 NZ LYS A 66 13.111 4.034 7.223 1.00 0.00 N ATOM 0 H LYS A 66 7.214 8.119 6.227 1.00 0.00 H new ATOM 0 HA LYS A 66 8.057 6.266 5.359 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.804 5.407 8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.278 4.231 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.859 6.595 6.629 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.894 6.209 8.338 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.536 3.855 7.776 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.540 4.274 6.075 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.369 5.824 6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.243 5.750 8.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.598 4.015 8.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.605 3.136 7.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.810 4.163 6.463 1.00 0.00 H new ATOM 490 N GLY A 67 5.095 5.712 5.618 1.00 0.00 N ATOM 491 CA GLY A 67 3.946 4.949 5.163 1.00 0.00 C ATOM 492 C GLY A 67 3.625 3.760 6.052 1.00 0.00 C ATOM 493 O GLY A 67 4.288 3.526 7.061 1.00 0.00 O ATOM 0 H GLY A 67 4.905 6.693 5.820 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.077 5.606 5.118 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.131 4.596 4.149 1.00 0.00 H new ATOM 497 N ILE A 68 2.602 3.006 5.657 1.00 0.00 N ATOM 498 CA ILE A 68 2.171 1.826 6.390 1.00 0.00 C ATOM 499 C ILE A 68 2.118 0.619 5.453 1.00 0.00 C ATOM 500 O ILE A 68 1.697 0.737 4.303 1.00 0.00 O ATOM 501 CB ILE A 68 0.788 2.051 7.042 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.324 0.794 7.780 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.241 2.473 6.000 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.810 1.052 8.747 1.00 0.00 C ATOM 0 H ILE A 68 2.051 3.198 4.820 1.00 0.00 H new ATOM 0 HA ILE A 68 2.894 1.635 7.183 1.00 0.00 H new ATOM 0 HB ILE A 68 0.886 2.857 7.769 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.007 0.049 7.050 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.167 0.369 8.325 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.206 2.625 6.483 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.079 3.402 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.333 1.694 5.243 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.090 0.119 9.236 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.490 1.774 9.498 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.668 1.449 8.204 1.00 0.00 H new ATOM 516 N VAL A 69 2.564 -0.536 5.939 1.00 0.00 N ATOM 517 CA VAL A 69 2.581 -1.750 5.128 1.00 0.00 C ATOM 518 C VAL A 69 1.237 -2.474 5.162 1.00 0.00 C ATOM 519 O VAL A 69 0.651 -2.667 6.226 1.00 0.00 O ATOM 520 CB VAL A 69 3.685 -2.721 5.591 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.779 -3.915 4.654 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.022 -2.002 5.685 1.00 0.00 C ATOM 0 H VAL A 69 2.918 -0.657 6.888 1.00 0.00 H new ATOM 0 HA VAL A 69 2.785 -1.433 4.105 1.00 0.00 H new ATOM 0 HB VAL A 69 3.424 -3.090 6.583 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.564 -4.588 4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.826 -4.445 4.643 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.014 -3.570 3.647 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.790 -2.703 6.013 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.290 -1.602 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.946 -1.185 6.402 1.00 0.00 H new ATOM 532 N TYR A 70 0.765 -2.878 3.985 1.00 0.00 N ATOM 533 CA TYR A 70 -0.493 -3.585 3.862 1.00 0.00 C ATOM 534 C TYR A 70 -0.363 -4.773 2.921 1.00 0.00 C ATOM 535 O TYR A 70 0.462 -4.783 2.004 1.00 0.00 O ATOM 536 CB TYR A 70 -1.597 -2.653 3.357 1.00 0.00 C ATOM 537 CG TYR A 70 -2.590 -2.251 4.422 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.178 -1.635 5.596 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.947 -2.498 4.252 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.090 -1.275 6.571 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.864 -2.142 5.222 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.431 -1.532 6.379 1.00 0.00 C ATOM 543 OH TYR A 70 -5.343 -1.178 7.348 1.00 0.00 O ATOM 0 H TYR A 70 1.245 -2.722 3.099 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.760 -3.948 4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.140 -1.755 2.942 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.130 -3.144 2.543 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.128 -1.434 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.290 -2.976 3.347 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.754 -0.795 7.478 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.915 -2.341 5.074 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.244 -1.428 7.056 1.00 0.00 H new ATOM 553 N ALA A 71 -1.211 -5.753 3.155 1.00 0.00 N ATOM 554 CA ALA A 71 -1.258 -6.959 2.342 1.00 0.00 C ATOM 555 C ALA A 71 -2.463 -6.894 1.413 1.00 0.00 C ATOM 556 O ALA A 71 -3.500 -6.339 1.779 1.00 0.00 O ATOM 557 CB ALA A 71 -1.324 -8.197 3.224 1.00 0.00 C ATOM 0 H ALA A 71 -1.891 -5.739 3.916 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.349 -7.024 1.744 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.359 -9.088 2.598 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.442 -8.236 3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.219 -8.155 3.844 1.00 0.00 H new ATOM 563 N VAL A 72 -2.331 -7.438 0.211 1.00 0.00 N ATOM 564 CA VAL A 72 -3.425 -7.400 -0.744 1.00 0.00 C ATOM 565 C VAL A 72 -3.521 -8.693 -1.542 1.00 0.00 C ATOM 566 O VAL A 72 -2.520 -9.225 -2.022 1.00 0.00 O ATOM 567 CB VAL A 72 -3.284 -6.215 -1.721 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.647 -5.793 -2.242 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.579 -5.040 -1.052 1.00 0.00 C ATOM 0 H VAL A 72 -1.487 -7.905 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.337 -7.275 -0.160 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.675 -6.539 -2.565 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.530 -4.956 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.112 -6.629 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.278 -5.491 -1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.491 -4.217 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.156 -4.714 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.585 -5.348 -0.729 1.00 0.00 H new ATOM 579 N SER A 73 -4.745 -9.184 -1.676 1.00 0.00 N ATOM 580 CA SER A 73 -5.016 -10.411 -2.412 1.00 0.00 C ATOM 581 C SER A 73 -6.462 -10.433 -2.900 1.00 0.00 C ATOM 582 O SER A 73 -7.334 -9.797 -2.309 1.00 0.00 O ATOM 583 CB SER A 73 -4.745 -11.632 -1.530 1.00 0.00 C ATOM 584 OG SER A 73 -5.362 -12.794 -2.060 1.00 0.00 O ATOM 0 H SER A 73 -5.576 -8.745 -1.279 1.00 0.00 H new ATOM 0 HA SER A 73 -4.353 -10.445 -3.277 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.670 -11.793 -1.448 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.118 -11.446 -0.523 1.00 0.00 H new ATOM 0 HG SER A 73 -5.172 -13.560 -1.478 1.00 0.00 H new ATOM 590 N SER A 74 -6.708 -11.162 -3.984 1.00 0.00 N ATOM 591 CA SER A 74 -8.048 -11.259 -4.554 1.00 0.00 C ATOM 592 C SER A 74 -9.061 -11.745 -3.517 1.00 0.00 C ATOM 593 O SER A 74 -10.261 -11.506 -3.653 1.00 0.00 O ATOM 594 CB SER A 74 -8.044 -12.205 -5.756 1.00 0.00 C ATOM 595 OG SER A 74 -8.896 -11.729 -6.782 1.00 0.00 O ATOM 0 H SER A 74 -5.997 -11.694 -4.486 1.00 0.00 H new ATOM 0 HA SER A 74 -8.344 -10.261 -4.879 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.029 -12.306 -6.140 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.367 -13.198 -5.442 1.00 0.00 H new ATOM 0 HG SER A 74 -8.874 -12.350 -7.540 1.00 0.00 H new ATOM 601 N ASP A 75 -8.573 -12.428 -2.487 1.00 0.00 N ATOM 602 CA ASP A 75 -9.431 -12.948 -1.438 1.00 0.00 C ATOM 603 C ASP A 75 -9.735 -11.885 -0.384 1.00 0.00 C ATOM 604 O ASP A 75 -10.739 -11.972 0.325 1.00 0.00 O ATOM 605 CB ASP A 75 -8.760 -14.156 -0.789 1.00 0.00 C ATOM 606 CG ASP A 75 -9.397 -15.468 -1.203 1.00 0.00 C ATOM 607 OD1 ASP A 75 -9.392 -15.775 -2.414 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.903 -16.187 -0.316 1.00 0.00 O ATOM 0 H ASP A 75 -7.582 -12.633 -2.360 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.379 -13.248 -1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.704 -14.168 -1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.812 -14.057 0.295 1.00 0.00 H new ATOM 613 N ARG A 76 -8.865 -10.885 -0.278 1.00 0.00 N ATOM 614 CA ARG A 76 -9.047 -9.816 0.698 1.00 0.00 C ATOM 615 C ARG A 76 -9.794 -8.631 0.089 1.00 0.00 C ATOM 616 O ARG A 76 -10.730 -8.102 0.689 1.00 0.00 O ATOM 617 CB ARG A 76 -7.692 -9.357 1.239 1.00 0.00 C ATOM 618 CG ARG A 76 -7.276 -10.069 2.516 1.00 0.00 C ATOM 619 CD ARG A 76 -5.795 -9.879 2.801 1.00 0.00 C ATOM 620 NE ARG A 76 -5.508 -9.888 4.234 1.00 0.00 N ATOM 621 CZ ARG A 76 -5.914 -8.942 5.077 1.00 0.00 C ATOM 622 NH1 ARG A 76 -6.623 -7.910 4.637 1.00 0.00 N ATOM 623 NH2 ARG A 76 -5.612 -9.029 6.365 1.00 0.00 N ATOM 0 H ARG A 76 -8.029 -10.793 -0.855 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.646 -10.210 1.519 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.931 -9.521 0.476 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.729 -8.284 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.861 -9.688 3.353 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.498 -11.133 2.430 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.227 -10.671 2.313 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.461 -8.935 2.370 1.00 0.00 H new ATOM 0 HE ARG A 76 -4.965 -10.665 4.610 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.860 -7.839 3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.931 -7.188 5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.069 -9.821 6.709 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.923 -8.304 7.012 1.00 0.00 H new ATOM 637 N PHE A 77 -9.373 -8.217 -1.101 1.00 0.00 N ATOM 638 CA PHE A 77 -10.000 -7.095 -1.785 1.00 0.00 C ATOM 639 C PHE A 77 -10.417 -7.488 -3.198 1.00 0.00 C ATOM 640 O PHE A 77 -9.585 -7.876 -4.018 1.00 0.00 O ATOM 641 CB PHE A 77 -9.044 -5.903 -1.834 1.00 0.00 C ATOM 642 CG PHE A 77 -8.413 -5.586 -0.508 1.00 0.00 C ATOM 643 CD1 PHE A 77 -7.221 -6.185 -0.133 1.00 0.00 C ATOM 644 CD2 PHE A 77 -9.013 -4.691 0.364 1.00 0.00 C ATOM 645 CE1 PHE A 77 -6.639 -5.897 1.087 1.00 0.00 C ATOM 646 CE2 PHE A 77 -8.435 -4.400 1.585 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.246 -5.003 1.947 1.00 0.00 C ATOM 0 H PHE A 77 -8.599 -8.643 -1.611 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.893 -6.811 -1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.259 -6.107 -2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.587 -5.026 -2.188 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.741 -6.885 -0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -9.942 -4.216 0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.710 -6.371 1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -8.913 -3.701 2.256 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.792 -4.776 2.900 1.00 0.00 H new ATOM 657 N ARG A 78 -11.711 -7.386 -3.471 1.00 0.00 N ATOM 658 CA ARG A 78 -12.251 -7.728 -4.773 1.00 0.00 C ATOM 659 C ARG A 78 -11.760 -6.765 -5.852 1.00 0.00 C ATOM 660 O ARG A 78 -11.762 -7.098 -7.037 1.00 0.00 O ATOM 661 CB ARG A 78 -13.776 -7.714 -4.704 1.00 0.00 C ATOM 662 CG ARG A 78 -14.400 -9.100 -4.699 1.00 0.00 C ATOM 663 CD ARG A 78 -14.093 -9.853 -5.984 1.00 0.00 C ATOM 664 NE ARG A 78 -13.853 -11.275 -5.741 1.00 0.00 N ATOM 665 CZ ARG A 78 -13.233 -12.078 -6.602 1.00 0.00 C ATOM 666 NH1 ARG A 78 -12.789 -11.608 -7.760 1.00 0.00 N ATOM 667 NH2 ARG A 78 -13.055 -13.358 -6.301 1.00 0.00 N ATOM 0 H ARG A 78 -12.409 -7.066 -2.799 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.903 -8.725 -5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.085 -7.183 -3.804 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.164 -7.153 -5.554 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.026 -9.666 -3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.480 -9.014 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.925 -9.739 -6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.217 -9.414 -6.461 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.180 -11.674 -4.861 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.922 -10.625 -7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -12.315 -12.230 -8.415 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.393 -13.724 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -12.580 -13.975 -6.959 1.00 0.00 H new ATOM 681 N SER A 79 -11.339 -5.572 -5.441 1.00 0.00 N ATOM 682 CA SER A 79 -10.851 -4.573 -6.387 1.00 0.00 C ATOM 683 C SER A 79 -10.075 -3.469 -5.676 1.00 0.00 C ATOM 684 O SER A 79 -10.026 -3.417 -4.447 1.00 0.00 O ATOM 685 CB SER A 79 -12.019 -3.968 -7.167 1.00 0.00 C ATOM 686 OG SER A 79 -12.455 -4.843 -8.194 1.00 0.00 O ATOM 0 H SER A 79 -11.326 -5.275 -4.465 1.00 0.00 H new ATOM 0 HA SER A 79 -10.174 -5.072 -7.081 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.845 -3.760 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 79 -11.716 -3.015 -7.601 1.00 0.00 H new ATOM 0 HG SER A 79 -12.004 -5.708 -8.100 1.00 0.00 H new ATOM 692 N PHE A 80 -9.471 -2.585 -6.464 1.00 0.00 N ATOM 693 CA PHE A 80 -8.693 -1.474 -5.927 1.00 0.00 C ATOM 694 C PHE A 80 -9.561 -0.567 -5.059 1.00 0.00 C ATOM 695 O PHE A 80 -9.086 0.008 -4.080 1.00 0.00 O ATOM 696 CB PHE A 80 -8.066 -0.664 -7.064 1.00 0.00 C ATOM 697 CG PHE A 80 -6.644 -0.258 -6.800 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.714 -1.187 -6.362 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.237 1.053 -6.989 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.405 -0.816 -6.117 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.932 1.430 -6.747 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.014 0.495 -6.311 1.00 0.00 C ATOM 0 H PHE A 80 -9.506 -2.617 -7.483 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.900 -1.889 -5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.103 -1.252 -7.981 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.665 0.231 -7.235 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.015 -2.213 -6.210 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.950 1.789 -7.330 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.690 -1.549 -5.775 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.629 2.455 -6.898 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.992 0.788 -6.122 1.00 0.00 H new ATOM 712 N ASP A 81 -10.833 -0.441 -5.424 1.00 0.00 N ATOM 713 CA ASP A 81 -11.761 0.400 -4.677 1.00 0.00 C ATOM 714 C ASP A 81 -11.900 -0.101 -3.246 1.00 0.00 C ATOM 715 O ASP A 81 -11.963 0.689 -2.303 1.00 0.00 O ATOM 716 CB ASP A 81 -13.130 0.421 -5.360 1.00 0.00 C ATOM 717 CG ASP A 81 -13.266 1.565 -6.346 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.700 2.659 -5.930 1.00 0.00 O ATOM 719 OD2 ASP A 81 -12.940 1.365 -7.535 1.00 0.00 O ATOM 0 H ASP A 81 -11.244 -0.910 -6.231 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.363 1.415 -4.656 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.288 -0.524 -5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.910 0.503 -4.603 1.00 0.00 H new ATOM 724 N ALA A 82 -11.935 -1.418 -3.091 1.00 0.00 N ATOM 725 CA ALA A 82 -12.053 -2.028 -1.775 1.00 0.00 C ATOM 726 C ALA A 82 -10.782 -1.810 -0.971 1.00 0.00 C ATOM 727 O ALA A 82 -10.831 -1.534 0.228 1.00 0.00 O ATOM 728 CB ALA A 82 -12.337 -3.508 -1.908 1.00 0.00 C ATOM 0 H ALA A 82 -11.883 -2.084 -3.862 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.882 -1.556 -1.249 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.423 -3.953 -0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.270 -3.652 -2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.523 -3.987 -2.451 1.00 0.00 H new ATOM 734 N LEU A 83 -9.644 -1.919 -1.646 1.00 0.00 N ATOM 735 CA LEU A 83 -8.360 -1.714 -0.997 1.00 0.00 C ATOM 736 C LEU A 83 -8.264 -0.271 -0.558 1.00 0.00 C ATOM 737 O LEU A 83 -7.881 0.032 0.572 1.00 0.00 O ATOM 738 CB LEU A 83 -7.219 -2.034 -1.960 1.00 0.00 C ATOM 739 CG LEU A 83 -5.824 -2.019 -1.338 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.738 -3.015 -0.193 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.767 -2.318 -2.391 1.00 0.00 C ATOM 0 H LEU A 83 -9.586 -2.147 -2.638 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.280 -2.376 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.396 -3.018 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.243 -1.315 -2.779 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.637 -1.023 -0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.737 -2.989 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.468 -2.753 0.573 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.947 -4.018 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.780 -2.303 -1.930 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.951 -3.302 -2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.812 -1.563 -3.176 1.00 0.00 H new ATOM 753 N LEU A 84 -8.650 0.614 -1.463 1.00 0.00 N ATOM 754 CA LEU A 84 -8.644 2.037 -1.187 1.00 0.00 C ATOM 755 C LEU A 84 -9.539 2.338 0.008 1.00 0.00 C ATOM 756 O LEU A 84 -9.260 3.247 0.788 1.00 0.00 O ATOM 757 CB LEU A 84 -9.115 2.815 -2.416 1.00 0.00 C ATOM 758 CG LEU A 84 -8.042 3.034 -3.480 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.653 3.611 -4.746 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.951 3.946 -2.942 1.00 0.00 C ATOM 0 H LEU A 84 -8.972 0.368 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.627 2.348 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.952 2.283 -2.867 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.491 3.786 -2.093 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.596 2.071 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.872 3.760 -5.492 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.401 2.921 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.125 4.567 -4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.191 4.096 -3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.384 4.908 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.495 3.489 -2.064 1.00 0.00 H new ATOM 772 N ALA A 85 -10.609 1.555 0.159 1.00 0.00 N ATOM 773 CA ALA A 85 -11.518 1.747 1.282 1.00 0.00 C ATOM 774 C ALA A 85 -10.802 1.470 2.595 1.00 0.00 C ATOM 775 O ALA A 85 -10.897 2.246 3.546 1.00 0.00 O ATOM 776 CB ALA A 85 -12.716 0.828 1.141 1.00 0.00 C ATOM 0 H ALA A 85 -10.862 0.795 -0.473 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.860 2.782 1.282 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.390 0.978 1.984 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.240 1.054 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.379 -0.209 1.125 1.00 0.00 H new ATOM 782 N ASP A 86 -10.068 0.364 2.627 1.00 0.00 N ATOM 783 CA ASP A 86 -9.309 -0.019 3.806 1.00 0.00 C ATOM 784 C ASP A 86 -8.108 0.899 3.972 1.00 0.00 C ATOM 785 O ASP A 86 -7.721 1.249 5.086 1.00 0.00 O ATOM 786 CB ASP A 86 -8.850 -1.475 3.699 1.00 0.00 C ATOM 787 CG ASP A 86 -9.816 -2.435 4.364 1.00 0.00 C ATOM 788 OD1 ASP A 86 -9.724 -2.610 5.598 1.00 0.00 O ATOM 789 OD2 ASP A 86 -10.664 -3.014 3.652 1.00 0.00 O ATOM 0 H ASP A 86 -9.984 -0.285 1.844 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.952 0.076 4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.742 -1.743 2.648 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.866 -1.578 4.157 1.00 0.00 H new ATOM 794 N LEU A 87 -7.526 1.285 2.841 1.00 0.00 N ATOM 795 CA LEU A 87 -6.364 2.166 2.840 1.00 0.00 C ATOM 796 C LEU A 87 -6.712 3.513 3.445 1.00 0.00 C ATOM 797 O LEU A 87 -5.959 4.058 4.250 1.00 0.00 O ATOM 798 CB LEU A 87 -5.829 2.360 1.413 1.00 0.00 C ATOM 799 CG LEU A 87 -5.121 1.152 0.784 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.033 1.619 -0.169 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.535 0.233 1.850 1.00 0.00 C ATOM 0 H LEU A 87 -7.840 1.001 1.913 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.588 1.697 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.663 2.641 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.134 3.200 1.419 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.863 0.582 0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.538 0.753 -0.609 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.477 2.224 -0.960 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.302 2.216 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.041 -0.612 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.810 0.785 2.448 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.334 -0.132 2.495 1.00 0.00 H new ATOM 813 N THR A 88 -7.865 4.041 3.063 1.00 0.00 N ATOM 814 CA THR A 88 -8.318 5.315 3.578 1.00 0.00 C ATOM 815 C THR A 88 -8.462 5.228 5.093 1.00 0.00 C ATOM 816 O THR A 88 -8.137 6.168 5.817 1.00 0.00 O ATOM 817 CB THR A 88 -9.650 5.679 2.919 1.00 0.00 C ATOM 818 OG1 THR A 88 -9.460 6.006 1.554 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.354 6.842 3.570 1.00 0.00 C ATOM 0 H THR A 88 -8.502 3.603 2.397 1.00 0.00 H new ATOM 0 HA THR A 88 -7.592 6.094 3.347 1.00 0.00 H new ATOM 0 HB THR A 88 -10.273 4.793 3.036 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.356 5.183 1.032 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.290 7.040 3.047 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.564 6.603 4.612 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.718 7.726 3.522 1.00 0.00 H new ATOM 827 N ARG A 89 -8.940 4.080 5.558 1.00 0.00 N ATOM 828 CA ARG A 89 -9.121 3.841 6.983 1.00 0.00 C ATOM 829 C ARG A 89 -7.780 3.726 7.709 1.00 0.00 C ATOM 830 O ARG A 89 -7.603 4.292 8.786 1.00 0.00 O ATOM 831 CB ARG A 89 -9.944 2.569 7.203 1.00 0.00 C ATOM 832 CG ARG A 89 -10.302 2.322 8.660 1.00 0.00 C ATOM 833 CD ARG A 89 -9.369 1.305 9.300 1.00 0.00 C ATOM 834 NE ARG A 89 -8.942 1.719 10.634 1.00 0.00 N ATOM 835 CZ ARG A 89 -8.475 0.881 11.557 1.00 0.00 C ATOM 836 NH1 ARG A 89 -8.369 -0.417 11.295 1.00 0.00 N ATOM 837 NH2 ARG A 89 -8.110 1.342 12.746 1.00 0.00 N ATOM 0 H ARG A 89 -9.210 3.296 4.964 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.655 4.696 7.398 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.861 2.634 6.618 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.384 1.714 6.825 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -10.252 3.261 9.212 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.330 1.967 8.728 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -9.873 0.340 9.363 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -8.494 1.166 8.666 1.00 0.00 H new ATOM 0 HE ARG A 89 -9.005 2.709 10.873 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -8.646 -0.777 10.382 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -8.010 -1.053 12.007 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -8.187 2.338 12.953 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.752 0.701 13.454 1.00 0.00 H new ATOM 851 N SER A 90 -6.842 2.971 7.129 1.00 0.00 N ATOM 852 CA SER A 90 -5.535 2.777 7.755 1.00 0.00 C ATOM 853 C SER A 90 -4.649 4.013 7.628 1.00 0.00 C ATOM 854 O SER A 90 -3.910 4.353 8.553 1.00 0.00 O ATOM 855 CB SER A 90 -4.822 1.576 7.134 1.00 0.00 C ATOM 856 OG SER A 90 -4.134 0.827 8.120 1.00 0.00 O ATOM 0 H SER A 90 -6.963 2.490 6.238 1.00 0.00 H new ATOM 0 HA SER A 90 -5.712 2.596 8.815 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.548 0.939 6.629 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.118 1.919 6.376 1.00 0.00 H new ATOM 0 HG SER A 90 -4.173 -0.126 7.893 1.00 0.00 H new ATOM 862 N LEU A 91 -4.717 4.676 6.482 1.00 0.00 N ATOM 863 CA LEU A 91 -3.919 5.856 6.236 1.00 0.00 C ATOM 864 C LEU A 91 -4.700 7.134 6.555 1.00 0.00 C ATOM 865 O LEU A 91 -4.178 8.240 6.408 1.00 0.00 O ATOM 866 CB LEU A 91 -3.466 5.857 4.779 1.00 0.00 C ATOM 867 CG LEU A 91 -2.037 5.360 4.528 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.578 5.744 3.131 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.076 5.904 5.576 1.00 0.00 C ATOM 0 H LEU A 91 -5.323 4.409 5.706 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.049 5.834 6.892 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.153 5.237 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.552 6.872 4.391 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.039 4.273 4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.562 5.384 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.243 5.296 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.599 6.829 3.026 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.070 5.536 5.374 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.077 6.993 5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.391 5.573 6.566 1.00 0.00 H new ATOM 881 N SER A 92 -5.961 6.973 6.970 1.00 0.00 N ATOM 882 CA SER A 92 -6.838 8.103 7.291 1.00 0.00 C ATOM 883 C SER A 92 -6.079 9.271 7.917 1.00 0.00 C ATOM 884 O SER A 92 -5.384 9.115 8.921 1.00 0.00 O ATOM 885 CB SER A 92 -7.951 7.654 8.239 1.00 0.00 C ATOM 886 OG SER A 92 -7.466 6.726 9.193 1.00 0.00 O ATOM 0 H SER A 92 -6.400 6.061 7.092 1.00 0.00 H new ATOM 0 HA SER A 92 -7.264 8.451 6.350 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.369 8.521 8.751 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.760 7.201 7.666 1.00 0.00 H new ATOM 0 HG SER A 92 -7.366 5.847 8.772 1.00 0.00 H new ATOM 892 N ASP A 93 -6.228 10.441 7.306 1.00 0.00 N ATOM 893 CA ASP A 93 -5.573 11.654 7.779 1.00 0.00 C ATOM 894 C ASP A 93 -6.360 12.888 7.330 1.00 0.00 C ATOM 895 O ASP A 93 -7.539 12.784 6.990 1.00 0.00 O ATOM 896 CB ASP A 93 -4.133 11.704 7.258 1.00 0.00 C ATOM 897 CG ASP A 93 -3.119 11.385 8.339 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.799 10.191 8.518 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.645 12.328 9.006 1.00 0.00 O ATOM 0 H ASP A 93 -6.803 10.575 6.474 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.546 11.647 8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.021 10.995 6.437 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.930 12.695 6.853 1.00 0.00 H new ATOM 904 N ASN A 94 -5.715 14.052 7.327 1.00 0.00 N ATOM 905 CA ASN A 94 -6.380 15.284 6.915 1.00 0.00 C ATOM 906 C ASN A 94 -5.368 16.379 6.583 1.00 0.00 C ATOM 907 O ASN A 94 -5.676 17.567 6.667 1.00 0.00 O ATOM 908 CB ASN A 94 -7.329 15.768 8.013 1.00 0.00 C ATOM 909 CG ASN A 94 -6.618 15.994 9.333 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.744 16.854 9.442 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.991 15.219 10.345 1.00 0.00 N ATOM 0 H ASN A 94 -4.740 14.167 7.603 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.953 15.066 6.014 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.804 16.696 7.696 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -8.123 15.035 8.152 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -6.548 15.324 11.258 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.720 14.519 10.209 1.00 0.00 H new ATOM 918 N ILE A 95 -4.164 15.968 6.197 1.00 0.00 N ATOM 919 CA ILE A 95 -3.111 16.905 5.841 1.00 0.00 C ATOM 920 C ILE A 95 -2.804 16.819 4.350 1.00 0.00 C ATOM 921 O ILE A 95 -3.185 17.694 3.574 1.00 0.00 O ATOM 922 CB ILE A 95 -1.816 16.640 6.642 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.021 15.530 7.680 1.00 0.00 C ATOM 924 CG2 ILE A 95 -1.360 17.914 7.321 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.999 15.896 8.776 1.00 0.00 C ATOM 0 H ILE A 95 -3.895 14.987 6.124 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.472 17.904 6.087 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.046 16.308 5.945 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.375 14.632 7.174 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.059 15.284 8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.447 17.720 7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -1.167 18.678 6.568 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.138 18.263 8.001 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.093 15.063 9.473 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.636 16.775 9.308 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.973 16.114 8.337 1.00 0.00 H new ATOM 937 N ASN A 96 -2.115 15.752 3.960 1.00 0.00 N ATOM 938 CA ASN A 96 -1.758 15.537 2.563 1.00 0.00 C ATOM 939 C ASN A 96 -2.802 14.674 1.860 1.00 0.00 C ATOM 940 O ASN A 96 -2.929 14.710 0.637 1.00 0.00 O ATOM 941 CB ASN A 96 -0.383 14.876 2.465 1.00 0.00 C ATOM 942 CG ASN A 96 0.739 15.810 2.871 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.194 16.634 2.077 1.00 0.00 O ATOM 944 ND2 ASN A 96 1.192 15.685 4.113 1.00 0.00 N ATOM 0 H ASN A 96 -1.792 15.021 4.594 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.724 16.508 2.068 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.363 13.991 3.101 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.218 14.538 1.442 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.947 16.286 4.443 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.785 14.988 4.737 1.00 0.00 H new ATOM 951 N LEU A 97 -3.549 13.897 2.643 1.00 0.00 N ATOM 952 CA LEU A 97 -4.582 13.024 2.097 1.00 0.00 C ATOM 953 C LEU A 97 -5.976 13.555 2.432 1.00 0.00 C ATOM 954 O LEU A 97 -6.502 13.299 3.515 1.00 0.00 O ATOM 955 CB LEU A 97 -4.423 11.606 2.648 1.00 0.00 C ATOM 956 CG LEU A 97 -3.472 10.703 1.860 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.144 9.450 2.659 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.069 10.340 0.506 1.00 0.00 C ATOM 0 H LEU A 97 -3.457 13.856 3.658 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.469 13.003 1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.068 11.671 3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.405 11.133 2.679 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.546 11.250 1.684 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.467 8.819 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.668 9.732 3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.062 8.901 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.376 9.698 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.012 9.813 0.653 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.247 11.249 -0.069 1.00 0.00 H new ATOM 970 N PRO A 98 -6.594 14.309 1.504 1.00 0.00 N ATOM 971 CA PRO A 98 -7.930 14.881 1.708 1.00 0.00 C ATOM 972 C PRO A 98 -8.933 13.880 2.277 1.00 0.00 C ATOM 973 O PRO A 98 -9.336 13.982 3.435 1.00 0.00 O ATOM 974 CB PRO A 98 -8.336 15.310 0.297 1.00 0.00 C ATOM 975 CG PRO A 98 -7.048 15.640 -0.371 1.00 0.00 C ATOM 976 CD PRO A 98 -6.037 14.672 0.185 1.00 0.00 C ATOM 0 HA PRO A 98 -7.917 15.691 2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.862 14.511 -0.226 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -9.004 16.171 0.320 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -7.132 15.539 -1.453 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.755 16.670 -0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.923 13.798 -0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -5.052 15.130 0.278 1.00 0.00 H new ATOM 984 N GLN A 99 -9.342 12.920 1.453 1.00 0.00 N ATOM 985 CA GLN A 99 -10.309 11.912 1.875 1.00 0.00 C ATOM 986 C GLN A 99 -9.634 10.570 2.144 1.00 0.00 C ATOM 987 O GLN A 99 -10.070 9.532 1.647 1.00 0.00 O ATOM 988 CB GLN A 99 -11.396 11.746 0.811 1.00 0.00 C ATOM 989 CG GLN A 99 -12.019 13.060 0.368 1.00 0.00 C ATOM 990 CD GLN A 99 -12.212 13.136 -1.135 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.229 12.686 -1.664 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.235 13.706 -1.829 1.00 0.00 N ATOM 0 H GLN A 99 -9.019 12.819 0.491 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.763 12.254 2.805 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.969 11.245 -0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.179 11.096 1.201 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.983 13.186 0.861 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.385 13.886 0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.410 14.065 -1.348 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.309 13.785 -2.843 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.571 10.596 2.941 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.861 9.373 3.270 1.00 0.00 C ATOM 1003 C GLY A 100 -6.992 8.877 2.132 1.00 0.00 C ATOM 1004 O GLY A 100 -5.786 9.101 2.127 1.00 0.00 O ATOM 0 H GLY A 100 -8.188 11.441 3.365 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.239 9.544 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.582 8.599 3.535 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.611 8.202 1.167 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.896 7.663 0.011 1.00 0.00 C ATOM 1010 C VAL A 101 -7.879 7.312 -1.100 1.00 0.00 C ATOM 1011 O VAL A 101 -8.681 6.388 -0.964 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.090 6.389 0.364 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.311 5.896 -0.847 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.147 6.631 1.531 1.00 0.00 C ATOM 0 H VAL A 101 -8.613 8.014 1.162 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.202 8.437 -0.317 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.804 5.621 0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.751 5.000 -0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.004 5.663 -1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.619 6.672 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.598 5.715 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.444 7.423 1.272 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.722 6.929 2.408 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.812 8.054 -2.197 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.694 7.823 -3.329 1.00 0.00 C ATOM 1026 C ARG A 102 -7.995 7.067 -4.446 1.00 0.00 C ATOM 1027 O ARG A 102 -8.628 6.305 -5.175 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.235 9.146 -3.866 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.693 9.373 -3.527 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.603 8.749 -4.576 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.050 7.510 -5.141 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.748 6.386 -5.304 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.031 6.330 -4.967 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.159 5.313 -5.816 1.00 0.00 N ATOM 0 H ARG A 102 -7.154 8.822 -2.326 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.521 7.210 -2.971 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.642 9.966 -3.460 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.112 9.169 -4.949 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.913 8.945 -2.549 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.891 10.443 -3.459 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.575 8.538 -4.129 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.771 9.467 -5.379 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.071 7.510 -5.426 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.493 7.153 -4.579 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.555 5.464 -5.096 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.175 5.350 -6.083 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.690 4.451 -5.942 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.698 7.281 -4.590 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.954 6.605 -5.642 1.00 0.00 C ATOM 1050 C TYR A 103 -4.553 6.225 -5.195 1.00 0.00 C ATOM 1051 O TYR A 103 -4.028 6.757 -4.220 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.879 7.471 -6.900 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.177 8.152 -7.261 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -8.124 7.495 -8.036 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.453 9.448 -6.845 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -9.308 8.107 -8.385 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.640 10.068 -7.189 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.564 9.393 -7.960 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.746 10.006 -8.306 1.00 0.00 O ATOM 0 H TYR A 103 -6.145 7.906 -4.004 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.495 5.687 -5.871 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.110 8.231 -6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.563 6.849 -7.737 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.929 6.487 -8.371 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -6.730 9.979 -6.244 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.033 7.581 -8.989 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.843 11.075 -6.856 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.770 10.909 -7.926 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.958 5.294 -5.928 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.616 4.825 -5.634 1.00 0.00 C ATOM 1071 C ILE A 104 -1.710 5.028 -6.842 1.00 0.00 C ATOM 1072 O ILE A 104 -2.045 4.627 -7.952 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.624 3.335 -5.243 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.592 3.104 -4.079 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.223 2.865 -4.885 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.504 1.716 -3.473 1.00 0.00 C ATOM 0 H ILE A 104 -4.390 4.847 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.236 5.405 -4.793 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.963 2.750 -6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.393 3.842 -3.302 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.611 3.274 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.252 1.810 -4.612 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.564 3.000 -5.742 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.848 3.447 -4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.220 1.630 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.733 0.971 -4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.496 1.548 -3.093 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.574 5.675 -6.625 1.00 0.00 N ATOM 1089 CA TYR A 105 0.361 5.951 -7.700 1.00 0.00 C ATOM 1090 C TYR A 105 1.608 5.091 -7.615 1.00 0.00 C ATOM 1091 O TYR A 105 1.894 4.482 -6.587 1.00 0.00 O ATOM 1092 CB TYR A 105 0.757 7.418 -7.678 1.00 0.00 C ATOM 1093 CG TYR A 105 0.096 8.191 -8.773 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.498 8.023 -10.084 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.943 9.062 -8.503 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.115 8.705 -11.104 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.565 9.753 -9.516 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.149 9.573 -10.821 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.769 10.260 -11.839 1.00 0.00 O ATOM 0 H TYR A 105 -0.279 6.018 -5.711 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.144 5.711 -8.635 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.489 7.852 -6.715 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.839 7.503 -7.776 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.307 7.344 -10.309 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.270 9.201 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.210 8.563 -12.124 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.374 10.433 -9.293 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.476 10.827 -11.467 1.00 0.00 H new ATOM 1109 N THR A 106 2.352 5.060 -8.715 1.00 0.00 N ATOM 1110 CA THR A 106 3.579 4.283 -8.779 1.00 0.00 C ATOM 1111 C THR A 106 4.660 4.942 -7.935 1.00 0.00 C ATOM 1112 O THR A 106 4.582 6.131 -7.631 1.00 0.00 O ATOM 1113 CB THR A 106 4.052 4.153 -10.229 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.774 5.337 -10.956 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.407 3.000 -10.968 1.00 0.00 C ATOM 0 H THR A 106 2.125 5.564 -9.572 1.00 0.00 H new ATOM 0 HA THR A 106 3.381 3.286 -8.385 1.00 0.00 H new ATOM 0 HB THR A 106 5.125 3.970 -10.167 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.223 5.299 -11.826 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.786 2.965 -11.989 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.644 2.065 -10.461 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.326 3.139 -10.987 1.00 0.00 H new ATOM 1123 N ILE A 107 5.665 4.165 -7.553 1.00 0.00 N ATOM 1124 CA ILE A 107 6.759 4.678 -6.738 1.00 0.00 C ATOM 1125 C ILE A 107 7.292 6.004 -7.286 1.00 0.00 C ATOM 1126 O ILE A 107 7.818 6.829 -6.538 1.00 0.00 O ATOM 1127 CB ILE A 107 7.909 3.658 -6.647 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.922 4.096 -5.589 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.578 3.485 -8.003 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.326 4.221 -4.203 1.00 0.00 C ATOM 0 H ILE A 107 5.746 3.177 -7.794 1.00 0.00 H new ATOM 0 HA ILE A 107 6.358 4.850 -5.739 1.00 0.00 H new ATOM 0 HB ILE A 107 7.499 2.693 -6.349 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.741 3.377 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.349 5.055 -5.881 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.388 2.761 -7.919 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.846 3.128 -8.727 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.980 4.442 -8.335 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.099 4.535 -3.502 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.526 4.961 -4.216 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.924 3.257 -3.892 1.00 0.00 H new ATOM 1142 N ASP A 108 7.150 6.201 -8.595 1.00 0.00 N ATOM 1143 CA ASP A 108 7.615 7.424 -9.244 1.00 0.00 C ATOM 1144 C ASP A 108 6.466 8.410 -9.470 1.00 0.00 C ATOM 1145 O ASP A 108 6.695 9.581 -9.769 1.00 0.00 O ATOM 1146 CB ASP A 108 8.287 7.093 -10.577 1.00 0.00 C ATOM 1147 CG ASP A 108 9.712 6.608 -10.402 1.00 0.00 C ATOM 1148 OD1 ASP A 108 9.897 5.418 -10.072 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.643 7.418 -10.595 1.00 0.00 O ATOM 0 H ASP A 108 6.716 5.528 -9.227 1.00 0.00 H new ATOM 0 HA ASP A 108 8.340 7.896 -8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.707 6.328 -11.093 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.283 7.979 -11.212 1.00 0.00 H new ATOM 1154 N GLY A 109 5.234 7.930 -9.327 1.00 0.00 N ATOM 1155 CA GLY A 109 4.074 8.782 -9.522 1.00 0.00 C ATOM 1156 C GLY A 109 3.732 8.986 -10.985 1.00 0.00 C ATOM 1157 O GLY A 109 2.986 9.902 -11.333 1.00 0.00 O ATOM 0 H GLY A 109 5.018 6.964 -9.079 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.217 8.343 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.259 9.751 -9.059 1.00 0.00 H new ATOM 1161 N SER A 110 4.282 8.135 -11.846 1.00 0.00 N ATOM 1162 CA SER A 110 4.037 8.229 -13.279 1.00 0.00 C ATOM 1163 C SER A 110 2.591 7.884 -13.631 1.00 0.00 C ATOM 1164 O SER A 110 1.963 8.568 -14.439 1.00 0.00 O ATOM 1165 CB SER A 110 4.988 7.303 -14.038 1.00 0.00 C ATOM 1166 OG SER A 110 6.242 7.927 -14.259 1.00 0.00 O ATOM 0 H SER A 110 4.901 7.371 -11.574 1.00 0.00 H new ATOM 0 HA SER A 110 4.217 9.262 -13.575 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.131 6.382 -13.473 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.544 7.025 -14.994 1.00 0.00 H new ATOM 0 HG SER A 110 6.832 7.313 -14.744 1.00 0.00 H new ATOM 1172 N ARG A 111 2.070 6.815 -13.034 1.00 0.00 N ATOM 1173 CA ARG A 111 0.710 6.381 -13.303 1.00 0.00 C ATOM 1174 C ARG A 111 0.057 5.804 -12.052 1.00 0.00 C ATOM 1175 O ARG A 111 0.722 5.213 -11.202 1.00 0.00 O ATOM 1176 CB ARG A 111 0.709 5.332 -14.414 1.00 0.00 C ATOM 1177 CG ARG A 111 1.736 4.231 -14.202 1.00 0.00 C ATOM 1178 CD ARG A 111 1.639 3.161 -15.276 1.00 0.00 C ATOM 1179 NE ARG A 111 1.881 1.824 -14.740 1.00 0.00 N ATOM 1180 CZ ARG A 111 2.213 0.774 -15.488 1.00 0.00 C ATOM 1181 NH1 ARG A 111 2.344 0.901 -16.802 1.00 0.00 N ATOM 1182 NH2 ARG A 111 2.418 -0.406 -14.918 1.00 0.00 N ATOM 0 H ARG A 111 2.573 6.236 -12.361 1.00 0.00 H new ATOM 0 HA ARG A 111 0.134 7.251 -13.619 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.283 4.886 -14.482 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.904 5.823 -15.368 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.737 4.661 -14.206 1.00 0.00 H new ATOM 0 HG3 ARG A 111 1.587 3.778 -13.222 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.650 3.195 -15.733 1.00 0.00 H new ATOM 0 HD3 ARG A 111 2.362 3.372 -16.064 1.00 0.00 H new ATOM 0 HE ARG A 111 1.790 1.687 -13.733 1.00 0.00 H new ATOM 0 HH11 ARG A 111 2.190 1.807 -17.245 1.00 0.00 H new ATOM 0 HH12 ARG A 111 2.599 0.093 -17.370 1.00 0.00 H new ATOM 0 HH21 ARG A 111 2.321 -0.508 -13.908 1.00 0.00 H new ATOM 0 HH22 ARG A 111 2.672 -1.211 -15.490 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.252 5.971 -11.967 1.00 0.00 N ATOM 1197 CA LYS A 112 -2.028 5.462 -10.840 1.00 0.00 C ATOM 1198 C LYS A 112 -2.561 4.064 -11.162 1.00 0.00 C ATOM 1199 O LYS A 112 -2.956 3.782 -12.293 1.00 0.00 O ATOM 1200 CB LYS A 112 -3.170 6.441 -10.493 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.400 5.810 -9.841 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.669 6.586 -10.175 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.513 8.072 -9.886 1.00 0.00 C ATOM 1204 NZ LYS A 112 -4.960 8.811 -11.054 1.00 0.00 N ATOM 0 H LYS A 112 -1.807 6.459 -12.670 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.384 5.382 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.778 7.207 -9.824 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -3.483 6.946 -11.407 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.503 4.779 -10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.265 5.779 -8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -5.916 6.444 -11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.502 6.188 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.482 8.493 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.856 8.207 -9.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.490 9.696 -11.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -3.958 9.031 -10.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -5.045 8.224 -11.908 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.552 3.190 -10.159 1.00 0.00 N ATOM 1219 CA ILE A 113 -3.013 1.819 -10.324 1.00 0.00 C ATOM 1220 C ILE A 113 -4.530 1.723 -10.212 1.00 0.00 C ATOM 1221 O ILE A 113 -5.150 2.394 -9.386 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.387 0.900 -9.256 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.861 0.997 -9.292 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.845 -0.541 -9.444 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.213 0.125 -10.346 1.00 0.00 C ATOM 0 H ILE A 113 -2.228 3.412 -9.218 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.705 1.499 -11.319 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.727 1.234 -8.276 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.577 2.034 -9.469 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.467 0.721 -8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.390 -1.170 -8.679 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.930 -0.592 -9.358 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.543 -0.893 -10.430 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.869 0.250 -10.307 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.464 -0.919 -10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.577 0.415 -11.332 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.116 0.873 -11.046 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.554 0.683 -11.030 1.00 0.00 C ATOM 1239 C GLY A 114 -6.942 -0.748 -10.708 1.00 0.00 C ATOM 1240 O GLY A 114 -8.035 -1.003 -10.203 1.00 0.00 O ATOM 0 H GLY A 114 -4.619 0.310 -11.736 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.999 1.352 -10.293 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.966 0.959 -12.001 1.00 0.00 H new ATOM 1244 N SER A 115 -6.042 -1.685 -11.003 1.00 0.00 N ATOM 1245 CA SER A 115 -6.298 -3.098 -10.743 1.00 0.00 C ATOM 1246 C SER A 115 -5.230 -3.692 -9.829 1.00 0.00 C ATOM 1247 O SER A 115 -4.071 -3.280 -9.855 1.00 0.00 O ATOM 1248 CB SER A 115 -6.351 -3.877 -12.057 1.00 0.00 C ATOM 1249 OG SER A 115 -6.638 -3.019 -13.148 1.00 0.00 O ATOM 0 H SER A 115 -5.132 -1.491 -11.421 1.00 0.00 H new ATOM 0 HA SER A 115 -7.262 -3.177 -10.240 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.397 -4.378 -12.225 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.112 -4.655 -11.992 1.00 0.00 H new ATOM 0 HG SER A 115 -6.665 -3.541 -13.977 1.00 0.00 H new ATOM 1255 N MET A 116 -5.638 -4.667 -9.024 1.00 0.00 N ATOM 1256 CA MET A 116 -4.736 -5.337 -8.096 1.00 0.00 C ATOM 1257 C MET A 116 -3.631 -6.078 -8.841 1.00 0.00 C ATOM 1258 O MET A 116 -2.545 -6.298 -8.305 1.00 0.00 O ATOM 1259 CB MET A 116 -5.520 -6.319 -7.222 1.00 0.00 C ATOM 1260 CG MET A 116 -5.155 -6.248 -5.748 1.00 0.00 C ATOM 1261 SD MET A 116 -6.582 -6.478 -4.670 1.00 0.00 S ATOM 1262 CE MET A 116 -6.843 -4.802 -4.095 1.00 0.00 C ATOM 0 H MET A 116 -6.597 -5.013 -8.996 1.00 0.00 H new ATOM 0 HA MET A 116 -4.274 -4.578 -7.465 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.586 -6.120 -7.334 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.345 -7.333 -7.583 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.409 -7.011 -5.525 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.696 -5.282 -5.537 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.752 -4.771 -3.009 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.097 -4.144 -4.541 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.840 -4.469 -4.385 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.919 -6.464 -10.080 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.966 -7.181 -10.902 1.00 0.00 C ATOM 1274 C ASP A 117 -1.694 -6.368 -11.131 1.00 0.00 C ATOM 1275 O ASP A 117 -0.662 -6.916 -11.519 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.620 -7.530 -12.235 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.983 -8.999 -12.339 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.117 -9.795 -12.758 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.132 -9.353 -12.001 1.00 0.00 O ATOM 0 H ASP A 117 -4.815 -6.287 -10.535 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.676 -8.093 -10.381 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.519 -6.927 -12.363 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.942 -7.268 -13.048 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.767 -5.060 -10.892 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.609 -4.193 -11.080 1.00 0.00 C ATOM 1286 C GLU A 118 0.255 -4.138 -9.819 1.00 0.00 C ATOM 1287 O GLU A 118 1.408 -3.712 -9.869 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.063 -2.785 -11.466 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.743 -2.715 -12.823 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.776 -2.927 -13.972 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.459 -4.098 -14.272 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.336 -1.923 -14.572 1.00 0.00 O ATOM 0 H GLU A 118 -2.609 -4.582 -10.571 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.004 -4.610 -11.886 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.749 -2.412 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.198 -2.121 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.529 -3.469 -12.871 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.226 -1.744 -12.934 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.307 -4.568 -8.692 1.00 0.00 N ATOM 1300 CA LEU A 119 0.421 -4.560 -7.426 1.00 0.00 C ATOM 1301 C LEU A 119 1.322 -5.785 -7.300 1.00 0.00 C ATOM 1302 O LEU A 119 0.839 -6.914 -7.201 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.553 -4.516 -6.245 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.861 -3.765 -6.500 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.746 -3.802 -5.264 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.579 -2.329 -6.914 1.00 0.00 C ATOM 0 H LEU A 119 -1.260 -4.925 -8.629 1.00 0.00 H new ATOM 0 HA LEU A 119 1.045 -3.666 -7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.792 -5.539 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.048 -4.054 -5.397 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.389 -4.259 -7.315 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.672 -3.263 -5.463 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.976 -4.837 -5.012 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.225 -3.332 -4.429 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.521 -1.810 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.029 -1.823 -6.120 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.984 -2.324 -7.827 1.00 0.00 H new ATOM 1318 N GLU A 120 2.630 -5.555 -7.298 1.00 0.00 N ATOM 1319 CA GLU A 120 3.597 -6.638 -7.176 1.00 0.00 C ATOM 1320 C GLU A 120 4.103 -6.746 -5.739 1.00 0.00 C ATOM 1321 O GLU A 120 4.060 -5.775 -4.984 1.00 0.00 O ATOM 1322 CB GLU A 120 4.767 -6.402 -8.128 1.00 0.00 C ATOM 1323 CG GLU A 120 4.341 -5.971 -9.523 1.00 0.00 C ATOM 1324 CD GLU A 120 5.521 -5.744 -10.449 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.132 -4.656 -10.374 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.834 -6.652 -11.246 1.00 0.00 O ATOM 0 H GLU A 120 3.045 -4.627 -7.380 1.00 0.00 H new ATOM 0 HA GLU A 120 3.106 -7.574 -7.440 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.420 -5.639 -7.705 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.353 -7.318 -8.203 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.689 -6.732 -9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.757 -5.053 -9.453 1.00 0.00 H new ATOM 1333 N GLU A 121 4.576 -7.932 -5.361 1.00 0.00 N ATOM 1334 CA GLU A 121 5.081 -8.158 -4.007 1.00 0.00 C ATOM 1335 C GLU A 121 6.174 -7.162 -3.644 1.00 0.00 C ATOM 1336 O GLU A 121 6.794 -6.558 -4.519 1.00 0.00 O ATOM 1337 CB GLU A 121 5.625 -9.576 -3.857 1.00 0.00 C ATOM 1338 CG GLU A 121 4.544 -10.645 -3.816 1.00 0.00 C ATOM 1339 CD GLU A 121 4.538 -11.517 -5.057 1.00 0.00 C ATOM 1340 OE1 GLU A 121 3.975 -11.084 -6.084 1.00 0.00 O ATOM 1341 OE2 GLU A 121 5.097 -12.632 -5.001 1.00 0.00 O ATOM 0 H GLU A 121 4.620 -8.749 -5.970 1.00 0.00 H new ATOM 0 HA GLU A 121 4.240 -8.019 -3.328 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.300 -9.786 -4.687 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.216 -9.634 -2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.692 -11.272 -2.937 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.570 -10.168 -3.707 1.00 0.00 H new ATOM 1348 N GLY A 122 6.401 -7.003 -2.340 1.00 0.00 N ATOM 1349 CA GLY A 122 7.414 -6.087 -1.849 1.00 0.00 C ATOM 1350 C GLY A 122 7.492 -4.810 -2.663 1.00 0.00 C ATOM 1351 O GLY A 122 8.580 -4.357 -3.020 1.00 0.00 O ATOM 0 H GLY A 122 5.893 -7.500 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.200 -5.838 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.385 -6.583 -1.864 1.00 0.00 H new ATOM 1355 N GLU A 123 6.333 -4.240 -2.972 1.00 0.00 N ATOM 1356 CA GLU A 123 6.274 -3.016 -3.769 1.00 0.00 C ATOM 1357 C GLU A 123 6.052 -1.776 -2.910 1.00 0.00 C ATOM 1358 O GLU A 123 5.597 -1.865 -1.769 1.00 0.00 O ATOM 1359 CB GLU A 123 5.160 -3.119 -4.812 1.00 0.00 C ATOM 1360 CG GLU A 123 5.595 -3.799 -6.099 1.00 0.00 C ATOM 1361 CD GLU A 123 6.591 -2.970 -6.888 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.806 -3.100 -6.632 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.155 -2.192 -7.763 1.00 0.00 O ATOM 0 H GLU A 123 5.424 -4.602 -2.685 1.00 0.00 H new ATOM 0 HA GLU A 123 7.240 -2.910 -4.263 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.323 -3.670 -4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.797 -2.118 -5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.039 -4.766 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.719 -3.993 -6.717 1.00 0.00 H new ATOM 1370 N SER A 124 6.361 -0.618 -3.487 1.00 0.00 N ATOM 1371 CA SER A 124 6.184 0.662 -2.808 1.00 0.00 C ATOM 1372 C SER A 124 5.173 1.510 -3.571 1.00 0.00 C ATOM 1373 O SER A 124 5.342 1.766 -4.763 1.00 0.00 O ATOM 1374 CB SER A 124 7.519 1.402 -2.701 1.00 0.00 C ATOM 1375 OG SER A 124 8.446 0.673 -1.915 1.00 0.00 O ATOM 0 H SER A 124 6.738 -0.540 -4.431 1.00 0.00 H new ATOM 0 HA SER A 124 5.812 0.478 -1.800 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.930 1.563 -3.698 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.358 2.386 -2.260 1.00 0.00 H new ATOM 0 HG SER A 124 9.336 0.732 -2.320 1.00 0.00 H new ATOM 1381 N TYR A 125 4.111 1.922 -2.891 1.00 0.00 N ATOM 1382 CA TYR A 125 3.065 2.715 -3.525 1.00 0.00 C ATOM 1383 C TYR A 125 2.799 4.014 -2.797 1.00 0.00 C ATOM 1384 O TYR A 125 3.114 4.169 -1.621 1.00 0.00 O ATOM 1385 CB TYR A 125 1.772 1.927 -3.638 1.00 0.00 C ATOM 1386 CG TYR A 125 1.779 0.961 -4.787 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.602 1.419 -6.079 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.983 -0.398 -4.591 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.625 0.560 -7.148 1.00 0.00 C ATOM 1390 CE2 TYR A 125 2.004 -1.273 -5.657 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.825 -0.789 -6.938 1.00 0.00 C ATOM 1392 OH TYR A 125 1.850 -1.654 -8.008 1.00 0.00 O ATOM 0 H TYR A 125 3.951 1.721 -1.904 1.00 0.00 H new ATOM 0 HA TYR A 125 3.432 2.957 -4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.603 1.380 -2.710 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.939 2.620 -3.756 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.443 2.473 -6.250 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.127 -0.776 -3.590 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.487 0.938 -8.150 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.159 -2.329 -5.491 1.00 0.00 H new ATOM 0 HH TYR A 125 2.575 -2.303 -7.887 1.00 0.00 H new ATOM 1402 N VAL A 126 2.206 4.940 -3.526 1.00 0.00 N ATOM 1403 CA VAL A 126 1.872 6.254 -2.975 1.00 0.00 C ATOM 1404 C VAL A 126 0.367 6.505 -3.010 1.00 0.00 C ATOM 1405 O VAL A 126 -0.307 6.177 -3.984 1.00 0.00 O ATOM 1406 CB VAL A 126 2.602 7.396 -3.724 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.898 8.734 -3.522 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.044 7.495 -3.259 1.00 0.00 C ATOM 0 H VAL A 126 1.942 4.813 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 126 2.208 6.249 -1.938 1.00 0.00 H new ATOM 0 HB VAL A 126 2.583 7.160 -4.788 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.436 9.513 -4.061 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.878 8.669 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.876 8.977 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.544 8.302 -3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.068 7.700 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.556 6.554 -3.460 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.147 7.096 -1.940 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.567 7.406 -1.845 1.00 0.00 C ATOM 1420 C CYS A 127 -1.832 8.832 -2.310 1.00 0.00 C ATOM 1421 O CYS A 127 -1.152 9.770 -1.885 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.060 7.217 -0.411 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.296 5.489 0.064 1.00 0.00 S ATOM 0 H CYS A 127 0.400 7.371 -1.124 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.113 6.721 -2.494 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.345 7.676 0.272 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.004 7.749 -0.289 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.192 5.023 0.568 1.00 0.00 H new ATOM 1429 N SER A 128 -2.819 8.986 -3.188 1.00 0.00 N ATOM 1430 CA SER A 128 -3.177 10.296 -3.719 1.00 0.00 C ATOM 1431 C SER A 128 -4.687 10.509 -3.678 1.00 0.00 C ATOM 1432 O SER A 128 -5.456 9.556 -3.558 1.00 0.00 O ATOM 1433 CB SER A 128 -2.680 10.441 -5.157 1.00 0.00 C ATOM 1434 OG SER A 128 -1.276 10.259 -5.233 1.00 0.00 O ATOM 0 H SER A 128 -3.386 8.218 -3.547 1.00 0.00 H new ATOM 0 HA SER A 128 -2.700 11.051 -3.094 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.179 9.710 -5.793 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.943 11.428 -5.538 1.00 0.00 H new ATOM 0 HG SER A 128 -0.939 10.657 -6.063 1.00 0.00 H new ATOM 1440 N SER A 129 -5.099 11.765 -3.787 1.00 0.00 N ATOM 1441 CA SER A 129 -6.514 12.112 -3.771 1.00 0.00 C ATOM 1442 C SER A 129 -6.757 13.411 -4.533 1.00 0.00 C ATOM 1443 O SER A 129 -7.633 13.484 -5.394 1.00 0.00 O ATOM 1444 CB SER A 129 -7.014 12.248 -2.332 1.00 0.00 C ATOM 1445 OG SER A 129 -6.171 11.551 -1.430 1.00 0.00 O ATOM 0 H SER A 129 -4.471 12.563 -3.888 1.00 0.00 H new ATOM 0 HA SER A 129 -7.067 11.311 -4.262 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.055 13.302 -2.056 1.00 0.00 H new ATOM 0 HB3 SER A 129 -8.030 11.860 -2.259 1.00 0.00 H new ATOM 0 HG SER A 129 -6.512 11.655 -0.517 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.970 14.431 -4.209 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.091 15.731 -4.859 1.00 0.00 C ATOM 1453 C ASP A 130 -4.745 16.451 -4.889 1.00 0.00 C ATOM 1454 O ASP A 130 -4.689 17.680 -4.883 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.129 16.591 -4.134 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.039 17.331 -5.095 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.611 18.374 -5.634 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.179 16.868 -5.309 1.00 0.00 O ATOM 0 H ASP A 130 -5.240 14.382 -3.498 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.418 15.569 -5.886 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.731 15.957 -3.483 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.618 17.311 -3.495 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.665 15.677 -4.918 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.320 16.241 -4.941 1.00 0.00 C ATOM 1465 C ASN A 131 -1.720 16.170 -6.345 1.00 0.00 C ATOM 1466 O ASN A 131 -2.445 16.035 -7.331 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.424 15.501 -3.945 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.098 15.294 -2.601 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.079 16.175 -1.742 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.697 14.123 -2.414 1.00 0.00 N ATOM 0 H ASN A 131 -3.695 14.657 -4.926 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.384 17.290 -4.653 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.145 14.533 -4.361 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.502 16.064 -3.803 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.166 13.926 -1.530 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.688 13.421 -3.154 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.395 16.265 -6.431 1.00 0.00 N ATOM 1478 CA PHE A 132 0.295 16.214 -7.715 1.00 0.00 C ATOM 1479 C PHE A 132 1.694 15.627 -7.561 1.00 0.00 C ATOM 1480 O PHE A 132 2.623 16.017 -8.267 1.00 0.00 O ATOM 1481 CB PHE A 132 0.381 17.615 -8.322 1.00 0.00 C ATOM 1482 CG PHE A 132 1.041 18.618 -7.419 1.00 0.00 C ATOM 1483 CD1 PHE A 132 0.381 19.102 -6.301 1.00 0.00 C ATOM 1484 CD2 PHE A 132 2.319 19.078 -7.690 1.00 0.00 C ATOM 1485 CE1 PHE A 132 0.986 20.025 -5.468 1.00 0.00 C ATOM 1486 CE2 PHE A 132 2.929 20.001 -6.861 1.00 0.00 C ATOM 1487 CZ PHE A 132 2.260 20.476 -5.749 1.00 0.00 C ATOM 0 H PHE A 132 0.221 16.378 -5.626 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.276 15.568 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.934 17.563 -9.260 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.624 17.961 -8.563 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.617 18.755 -6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.845 18.711 -8.559 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.462 20.393 -4.598 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.927 20.350 -7.082 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.733 21.199 -5.101 1.00 0.00 H new ATOM 1497 N PHE A 133 1.833 14.677 -6.640 1.00 0.00 N ATOM 1498 CA PHE A 133 3.109 14.021 -6.391 1.00 0.00 C ATOM 1499 C PHE A 133 4.167 15.024 -5.929 1.00 0.00 C ATOM 1500 O PHE A 133 4.304 16.104 -6.502 1.00 0.00 O ATOM 1501 CB PHE A 133 3.572 13.307 -7.657 1.00 0.00 C ATOM 1502 CG PHE A 133 4.635 12.275 -7.415 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.392 11.196 -6.582 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.874 12.381 -8.024 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.365 10.242 -6.358 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.853 11.432 -7.803 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.599 10.360 -6.969 1.00 0.00 C ATOM 0 H PHE A 133 1.070 14.344 -6.051 1.00 0.00 H new ATOM 0 HA PHE A 133 2.973 13.292 -5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.714 12.828 -8.127 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.950 14.047 -8.363 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.430 11.099 -6.102 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.077 13.215 -8.679 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.162 9.405 -5.706 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.816 11.528 -8.282 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.363 9.616 -6.795 1.00 0.00 H new ATOM 1517 N LYS A 134 4.910 14.659 -4.886 1.00 0.00 N ATOM 1518 CA LYS A 134 5.950 15.533 -4.347 1.00 0.00 C ATOM 1519 C LYS A 134 7.352 15.035 -4.703 1.00 0.00 C ATOM 1520 O LYS A 134 8.350 15.635 -4.305 1.00 0.00 O ATOM 1521 CB LYS A 134 5.810 15.646 -2.828 1.00 0.00 C ATOM 1522 CG LYS A 134 4.387 15.917 -2.367 1.00 0.00 C ATOM 1523 CD LYS A 134 4.241 17.319 -1.795 1.00 0.00 C ATOM 1524 CE LYS A 134 2.863 17.532 -1.189 1.00 0.00 C ATOM 1525 NZ LYS A 134 2.643 18.951 -0.792 1.00 0.00 N ATOM 0 H LYS A 134 4.812 13.768 -4.399 1.00 0.00 H new ATOM 0 HA LYS A 134 5.819 16.516 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.162 14.722 -2.369 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.458 16.446 -2.470 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.702 15.793 -3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.103 15.184 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.004 17.484 -1.034 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.411 18.054 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.100 17.234 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.747 16.889 -0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.692 19.054 -0.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.355 19.228 -0.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.728 19.563 -1.629 1.00 0.00 H new ATOM 1539 N LYS A 135 7.421 13.942 -5.458 1.00 0.00 N ATOM 1540 CA LYS A 135 8.703 13.369 -5.872 1.00 0.00 C ATOM 1541 C LYS A 135 9.682 13.280 -4.702 1.00 0.00 C ATOM 1542 O LYS A 135 10.488 14.184 -4.486 1.00 0.00 O ATOM 1543 CB LYS A 135 9.324 14.201 -6.999 1.00 0.00 C ATOM 1544 CG LYS A 135 8.304 14.808 -7.951 1.00 0.00 C ATOM 1545 CD LYS A 135 8.234 16.320 -7.806 1.00 0.00 C ATOM 1546 CE LYS A 135 8.093 17.007 -9.156 1.00 0.00 C ATOM 1547 NZ LYS A 135 9.155 18.030 -9.372 1.00 0.00 N ATOM 0 H LYS A 135 6.605 13.433 -5.797 1.00 0.00 H new ATOM 0 HA LYS A 135 8.507 12.359 -6.233 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.919 15.002 -6.560 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.008 13.571 -7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.566 14.552 -8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.322 14.377 -7.756 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.389 16.586 -7.172 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.133 16.680 -7.306 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.140 16.261 -9.950 1.00 0.00 H new ATOM 0 HE3 LYS A 135 7.114 17.481 -9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.024 18.475 -10.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.094 18.756 -8.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.089 17.574 -9.335 1.00 0.00 H new ATOM 1561 N VAL A 136 9.609 12.183 -3.952 1.00 0.00 N ATOM 1562 CA VAL A 136 10.495 11.978 -2.808 1.00 0.00 C ATOM 1563 C VAL A 136 11.190 10.628 -2.878 1.00 0.00 C ATOM 1564 O VAL A 136 10.793 9.751 -3.644 1.00 0.00 O ATOM 1565 CB VAL A 136 9.744 12.069 -1.463 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.055 13.381 -0.772 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.243 11.895 -1.655 1.00 0.00 C ATOM 0 H VAL A 136 8.947 11.424 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 136 11.233 12.778 -2.858 1.00 0.00 H new ATOM 0 HB VAL A 136 10.089 11.254 -0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.518 13.430 0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.127 13.449 -0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.745 14.210 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.742 11.964 -0.689 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.868 12.677 -2.315 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.044 10.919 -2.098 1.00 0.00 H new ATOM 1577 N GLU A 137 12.222 10.461 -2.056 1.00 0.00 N ATOM 1578 CA GLU A 137 12.956 9.209 -2.014 1.00 0.00 C ATOM 1579 C GLU A 137 12.184 8.179 -1.209 1.00 0.00 C ATOM 1580 O GLU A 137 12.567 7.806 -0.101 1.00 0.00 O ATOM 1581 CB GLU A 137 14.356 9.412 -1.432 1.00 0.00 C ATOM 1582 CG GLU A 137 15.366 9.925 -2.445 1.00 0.00 C ATOM 1583 CD GLU A 137 15.003 11.294 -2.987 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.382 12.302 -2.355 1.00 0.00 O ATOM 1585 OE2 GLU A 137 14.340 11.357 -4.044 1.00 0.00 O ATOM 0 H GLU A 137 12.565 11.176 -1.414 1.00 0.00 H new ATOM 0 HA GLU A 137 13.070 8.843 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.297 10.116 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.712 8.466 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 137 16.351 9.972 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.437 9.218 -3.272 1.00 0.00 H new ATOM 1592 N TYR A 138 11.083 7.742 -1.794 1.00 0.00 N ATOM 1593 CA TYR A 138 10.199 6.762 -1.185 1.00 0.00 C ATOM 1594 C TYR A 138 10.911 5.441 -0.881 1.00 0.00 C ATOM 1595 O TYR A 138 10.360 4.582 -0.192 1.00 0.00 O ATOM 1596 CB TYR A 138 9.035 6.517 -2.134 1.00 0.00 C ATOM 1597 CG TYR A 138 7.974 7.590 -2.073 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.406 7.965 -0.862 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.547 8.236 -3.226 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.440 8.951 -0.803 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.582 9.223 -3.175 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.033 9.577 -1.961 1.00 0.00 C ATOM 1603 OH TYR A 138 5.072 10.561 -1.907 1.00 0.00 O ATOM 0 H TYR A 138 10.774 8.059 -2.713 1.00 0.00 H new ATOM 0 HA TYR A 138 9.851 7.157 -0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.415 6.450 -3.153 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.581 5.554 -1.899 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.725 7.478 0.048 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.977 7.962 -4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.006 9.230 0.146 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.259 9.715 -4.081 1.00 0.00 H new ATOM 0 HH TYR A 138 4.900 10.900 -2.810 1.00 0.00 H new ATOM 1613 N THR A 139 12.126 5.275 -1.399 1.00 0.00 N ATOM 1614 CA THR A 139 12.884 4.045 -1.179 1.00 0.00 C ATOM 1615 C THR A 139 14.378 4.322 -1.006 1.00 0.00 C ATOM 1616 O THR A 139 15.072 3.579 -0.313 1.00 0.00 O ATOM 1617 CB THR A 139 12.675 3.077 -2.345 1.00 0.00 C ATOM 1618 OG1 THR A 139 13.286 3.572 -3.522 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.217 2.819 -2.660 1.00 0.00 C ATOM 0 H THR A 139 12.604 5.971 -1.970 1.00 0.00 H new ATOM 0 HA THR A 139 12.513 3.596 -0.258 1.00 0.00 H new ATOM 0 HB THR A 139 13.131 2.140 -2.025 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.143 2.939 -4.256 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.143 2.124 -3.497 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.727 2.389 -1.787 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.730 3.758 -2.924 1.00 0.00 H new ATOM 1627 N LYS A 140 14.871 5.390 -1.630 1.00 0.00 N ATOM 1628 CA LYS A 140 16.282 5.744 -1.528 1.00 0.00 C ATOM 1629 C LYS A 140 16.604 6.272 -0.137 1.00 0.00 C ATOM 1630 O LYS A 140 16.941 7.442 0.038 1.00 0.00 O ATOM 1631 CB LYS A 140 16.647 6.780 -2.593 1.00 0.00 C ATOM 1632 CG LYS A 140 17.704 6.294 -3.570 1.00 0.00 C ATOM 1633 CD LYS A 140 17.444 6.809 -4.978 1.00 0.00 C ATOM 1634 CE LYS A 140 17.578 5.702 -6.012 1.00 0.00 C ATOM 1635 NZ LYS A 140 16.610 5.866 -7.131 1.00 0.00 N ATOM 0 H LYS A 140 14.316 6.021 -2.208 1.00 0.00 H new ATOM 0 HA LYS A 140 16.877 4.846 -1.698 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.749 7.053 -3.147 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.005 7.685 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.688 6.625 -3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.720 5.204 -3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.443 7.237 -5.030 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.146 7.610 -5.209 1.00 0.00 H new ATOM 0 HE2 LYS A 140 18.593 5.697 -6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.418 4.736 -5.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.734 5.091 -7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.640 5.845 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.779 6.776 -7.605 1.00 0.00 H new ATOM 1649 N ASN A 141 16.497 5.379 0.844 1.00 0.00 N ATOM 1650 CA ASN A 141 16.769 5.699 2.244 1.00 0.00 C ATOM 1651 C ASN A 141 16.035 4.728 3.167 1.00 0.00 C ATOM 1652 O ASN A 141 16.404 4.562 4.329 1.00 0.00 O ATOM 1653 CB ASN A 141 16.352 7.133 2.588 1.00 0.00 C ATOM 1654 CG ASN A 141 14.973 7.479 2.060 1.00 0.00 C ATOM 1655 OD1 ASN A 141 13.997 6.786 2.345 1.00 0.00 O ATOM 1656 ND2 ASN A 141 14.888 8.554 1.287 1.00 0.00 N ATOM 0 H ASN A 141 16.218 4.410 0.690 1.00 0.00 H new ATOM 0 HA ASN A 141 17.845 5.606 2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.366 7.262 3.670 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.081 7.829 2.174 1.00 0.00 H new ATOM 0 HD21 ASN A 141 13.986 8.836 0.902 1.00 0.00 H new ATOM 0 HD22 ASN A 141 15.724 9.099 1.077 1.00 0.00 H new ATOM 1663 N VAL A 142 14.988 4.097 2.640 1.00 0.00 N ATOM 1664 CA VAL A 142 14.193 3.152 3.415 1.00 0.00 C ATOM 1665 C VAL A 142 14.783 1.748 3.352 1.00 0.00 C ATOM 1666 O VAL A 142 15.341 1.342 2.332 1.00 0.00 O ATOM 1667 CB VAL A 142 12.739 3.098 2.904 1.00 0.00 C ATOM 1668 CG1 VAL A 142 11.856 2.341 3.886 1.00 0.00 C ATOM 1669 CG2 VAL A 142 12.201 4.501 2.662 1.00 0.00 C ATOM 0 H VAL A 142 14.672 4.224 1.679 1.00 0.00 H new ATOM 0 HA VAL A 142 14.205 3.503 4.447 1.00 0.00 H new ATOM 0 HB VAL A 142 12.728 2.564 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 142 10.834 2.313 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.229 1.323 4.000 1.00 0.00 H new ATOM 0 HG13 VAL A 142 11.873 2.844 4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.174 4.440 2.302 1.00 0.00 H new ATOM 0 HG22 VAL A 142 12.226 5.066 3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.817 5.004 1.917 1.00 0.00 H new ATOM 1679 N ASN A 143 14.652 1.010 4.449 1.00 0.00 N ATOM 1680 CA ASN A 143 15.169 -0.353 4.522 1.00 0.00 C ATOM 1681 C ASN A 143 14.252 -1.318 3.770 1.00 0.00 C ATOM 1682 O ASN A 143 13.093 -1.501 4.145 1.00 0.00 O ATOM 1683 CB ASN A 143 15.303 -0.789 5.982 1.00 0.00 C ATOM 1684 CG ASN A 143 16.607 -1.515 6.251 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.520 -1.501 5.424 1.00 0.00 O ATOM 1686 ND2 ASN A 143 16.702 -2.154 7.410 1.00 0.00 N ATOM 0 H ASN A 143 14.192 1.332 5.300 1.00 0.00 H new ATOM 0 HA ASN A 143 16.153 -0.373 4.053 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.238 0.087 6.627 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.468 -1.439 6.242 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.556 -2.660 7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.921 -2.139 8.066 1.00 0.00 H new ATOM 1693 N PRO A 144 14.755 -1.949 2.694 1.00 0.00 N ATOM 1694 CA PRO A 144 13.970 -2.891 1.896 1.00 0.00 C ATOM 1695 C PRO A 144 13.912 -4.281 2.523 1.00 0.00 C ATOM 1696 O PRO A 144 14.523 -5.226 2.023 1.00 0.00 O ATOM 1697 CB PRO A 144 14.731 -2.930 0.574 1.00 0.00 C ATOM 1698 CG PRO A 144 16.153 -2.697 0.957 1.00 0.00 C ATOM 1699 CD PRO A 144 16.125 -1.793 2.166 1.00 0.00 C ATOM 0 HA PRO A 144 12.928 -2.585 1.802 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.607 -3.890 0.072 1.00 0.00 H new ATOM 0 HB3 PRO A 144 14.374 -2.163 -0.113 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.653 -3.638 1.187 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.705 -2.235 0.139 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.873 -2.087 2.902 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.334 -0.758 1.896 1.00 0.00 H new ATOM 1707 N ASN A 145 13.172 -4.397 3.619 1.00 0.00 N ATOM 1708 CA ASN A 145 13.033 -5.672 4.316 1.00 0.00 C ATOM 1709 C ASN A 145 11.682 -5.778 5.020 1.00 0.00 C ATOM 1710 O ASN A 145 11.500 -6.612 5.904 1.00 0.00 O ATOM 1711 CB ASN A 145 14.162 -5.845 5.334 1.00 0.00 C ATOM 1712 CG ASN A 145 15.531 -5.863 4.682 1.00 0.00 C ATOM 1713 OD1 ASN A 145 16.125 -4.814 4.427 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.040 -7.058 4.407 1.00 0.00 N ATOM 0 H ASN A 145 12.659 -3.625 4.045 1.00 0.00 H new ATOM 0 HA ASN A 145 13.092 -6.465 3.571 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.119 -5.034 6.061 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.012 -6.774 5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.957 -7.133 3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.514 -7.901 4.635 1.00 0.00 H new ATOM 1721 N TRP A 146 10.735 -4.932 4.620 1.00 0.00 N ATOM 1722 CA TRP A 146 9.401 -4.947 5.216 1.00 0.00 C ATOM 1723 C TRP A 146 8.570 -6.104 4.669 1.00 0.00 C ATOM 1724 O TRP A 146 7.712 -6.647 5.365 1.00 0.00 O ATOM 1725 CB TRP A 146 8.669 -3.619 4.977 1.00 0.00 C ATOM 1726 CG TRP A 146 9.079 -2.905 3.723 1.00 0.00 C ATOM 1727 CD1 TRP A 146 10.064 -1.968 3.603 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.512 -3.061 2.417 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.145 -1.532 2.304 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.202 -2.187 1.556 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.487 -3.855 1.890 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.902 -2.085 0.200 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.190 -3.751 0.545 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.895 -2.872 -0.286 1.00 0.00 C ATOM 0 H TRP A 146 10.865 -4.231 3.890 1.00 0.00 H new ATOM 0 HA TRP A 146 9.527 -5.083 6.290 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.597 -3.811 4.938 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.845 -2.962 5.829 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.689 -1.620 4.412 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.801 -0.834 1.953 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.938 -4.536 2.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.445 -1.409 -0.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.400 -4.358 0.127 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.638 -2.814 -1.333 1.00 0.00 H new ATOM 1745 N SER A 147 8.827 -6.473 3.417 1.00 0.00 N ATOM 1746 CA SER A 147 8.098 -7.563 2.775 1.00 0.00 C ATOM 1747 C SER A 147 8.711 -8.923 3.109 1.00 0.00 C ATOM 1748 O SER A 147 8.861 -9.777 2.236 1.00 0.00 O ATOM 1749 CB SER A 147 8.079 -7.361 1.258 1.00 0.00 C ATOM 1750 OG SER A 147 9.324 -6.870 0.793 1.00 0.00 O ATOM 0 H SER A 147 9.534 -6.034 2.827 1.00 0.00 H new ATOM 0 HA SER A 147 7.077 -7.550 3.158 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.850 -8.306 0.765 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.286 -6.662 0.991 1.00 0.00 H new ATOM 0 HG SER A 147 9.554 -7.309 -0.052 1.00 0.00 H new