USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 768 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 55 SER OG : rot 18:sc= 1 USER MOD Set 1.2: A 99 CYS SG : rot 180:sc= 0.174 USER MOD Single : A 42 HIS : no HD1:sc= -2.81! K(o=-2.8!,f=-1.2) USER MOD Single : A 43 ASN : amide:sc=-0.00885 K(o=-0.0089,f=-1.9!) USER MOD Single : A 47 SER OG : rot 180:sc= 0.00484 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 GLN : amide:sc= -0.0957 K(o=-0.096,f=-2.3!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 82:sc= 0.862 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 175:sc= -0.169 (180deg=-0.394) USER MOD Single : A 88 GLN : amide:sc= -0.0442 K(o=-0.044,f=-1.9!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 140:sc= -0.487 USER MOD Single : A 100 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-7!) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.418 USER MOD Single : A 106 GLN : amide:sc= -4.37! C(o=-4.4!,f=-4.8!) USER MOD Single : A 107 GLN : amide:sc= -3.66! C(o=-3.7!,f=-9.4!) USER MOD Single : A 109 GLN : amide:sc= -1.61! K(o=-1.6!,f=0) USER MOD Single : A 112 THR OG1 : rot -160:sc= -0.0713 USER MOD Single : A 116 LYS NZ :NH3+ -156:sc= -1.1 (180deg=-3.22!) USER MOD Single : A 119 GLN : amide:sc= -4.71! C(o=-4.7!,f=-5.1!) USER MOD Single : A 120 SER OG : rot 17:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 59:sc= 0.548! USER MOD Single : A 133 THR OG1 : rot -64:sc= 0.841 USER MOD Single : A 137 GLN : amide:sc= -9.11! K(o=-9.1!,f=-5.8) USER MOD ----------------------------------------------------------------- ATOM 265 N ALA A 39 17.712 5.672 -1.428 1.00 0.00 N ATOM 266 CA ALA A 39 17.752 5.354 0.031 1.00 0.00 C ATOM 267 C ALA A 39 16.871 6.345 0.795 1.00 0.00 C ATOM 268 O ALA A 39 17.326 7.377 1.247 1.00 0.00 O ATOM 269 CB ALA A 39 19.193 5.462 0.532 1.00 0.00 C ATOM 0 HA ALA A 39 17.383 4.342 0.194 1.00 0.00 H new ATOM 0 HB1 ALA A 39 19.226 5.231 1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 39 19.821 4.757 -0.012 1.00 0.00 H new ATOM 0 HB3 ALA A 39 19.560 6.475 0.369 1.00 0.00 H new ATOM 275 N ALA A 40 15.607 6.040 0.937 1.00 0.00 N ATOM 276 CA ALA A 40 14.681 6.960 1.663 1.00 0.00 C ATOM 277 C ALA A 40 13.624 6.138 2.414 1.00 0.00 C ATOM 278 O ALA A 40 13.681 4.921 2.459 1.00 0.00 O ATOM 279 CB ALA A 40 14.008 7.898 0.649 1.00 0.00 C ATOM 0 H ALA A 40 15.174 5.188 0.579 1.00 0.00 H new ATOM 0 HA ALA A 40 15.239 7.555 2.386 1.00 0.00 H new ATOM 0 HB1 ALA A 40 13.330 8.573 1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 40 14.770 8.479 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 40 13.446 7.308 -0.075 1.00 0.00 H new ATOM 285 N VAL A 41 12.668 6.798 3.011 1.00 0.00 N ATOM 286 CA VAL A 41 11.603 6.072 3.765 1.00 0.00 C ATOM 287 C VAL A 41 10.635 5.432 2.768 1.00 0.00 C ATOM 288 O VAL A 41 10.352 5.980 1.721 1.00 0.00 O ATOM 289 CB VAL A 41 10.844 7.062 4.655 1.00 0.00 C ATOM 290 CG1 VAL A 41 9.700 6.350 5.384 1.00 0.00 C ATOM 291 CG2 VAL A 41 11.800 7.662 5.690 1.00 0.00 C ATOM 0 H VAL A 41 12.578 7.814 3.009 1.00 0.00 H new ATOM 0 HA VAL A 41 12.052 5.299 4.389 1.00 0.00 H new ATOM 0 HB VAL A 41 10.434 7.853 4.027 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.169 7.064 6.013 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.011 5.927 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.106 5.551 6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.258 8.366 6.321 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.214 6.865 6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.609 8.183 5.179 1.00 0.00 H new ATOM 301 N HIS A 42 10.135 4.269 3.080 1.00 0.00 N ATOM 302 CA HIS A 42 9.195 3.576 2.149 1.00 0.00 C ATOM 303 C HIS A 42 8.249 2.671 2.944 1.00 0.00 C ATOM 304 O HIS A 42 8.632 2.059 3.921 1.00 0.00 O ATOM 305 CB HIS A 42 10.010 2.700 1.186 1.00 0.00 C ATOM 306 CG HIS A 42 10.511 3.510 0.020 1.00 0.00 C ATOM 307 ND1 HIS A 42 9.983 3.367 -1.252 1.00 0.00 N ATOM 308 CD2 HIS A 42 11.501 4.452 -0.089 1.00 0.00 C ATOM 309 CE1 HIS A 42 10.653 4.201 -2.065 1.00 0.00 C ATOM 310 NE2 HIS A 42 11.590 4.889 -1.407 1.00 0.00 N ATOM 0 H HIS A 42 10.337 3.765 3.943 1.00 0.00 H new ATOM 0 HA HIS A 42 8.617 4.319 1.600 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.853 2.257 1.716 1.00 0.00 H new ATOM 0 HB3 HIS A 42 9.393 1.878 0.825 1.00 0.00 H new ATOM 0 HD2 HIS A 42 12.118 4.802 0.725 1.00 0.00 H new ATOM 0 HE1 HIS A 42 10.458 4.303 -3.122 1.00 0.00 H new ATOM 0 HE2 HIS A 42 12.232 5.584 -1.788 1.00 0.00 H new ATOM 318 N ASN A 43 7.026 2.554 2.507 1.00 0.00 N ATOM 319 CA ASN A 43 6.065 1.658 3.205 1.00 0.00 C ATOM 320 C ASN A 43 6.262 0.239 2.669 1.00 0.00 C ATOM 321 O ASN A 43 5.706 -0.133 1.655 1.00 0.00 O ATOM 322 CB ASN A 43 4.640 2.123 2.911 1.00 0.00 C ATOM 323 CG ASN A 43 4.387 3.453 3.615 1.00 0.00 C ATOM 324 OD1 ASN A 43 5.197 3.900 4.403 1.00 0.00 O ATOM 325 ND2 ASN A 43 3.292 4.110 3.364 1.00 0.00 N ATOM 0 H ASN A 43 6.651 3.042 1.694 1.00 0.00 H new ATOM 0 HA ASN A 43 6.233 1.680 4.282 1.00 0.00 H new ATOM 0 HB2 ASN A 43 4.496 2.234 1.836 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.924 1.376 3.253 1.00 0.00 H new ATOM 0 HD21 ASN A 43 3.114 5.000 3.829 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.612 3.735 2.703 1.00 0.00 H new ATOM 332 N VAL A 44 7.066 -0.553 3.329 1.00 0.00 N ATOM 333 CA VAL A 44 7.315 -1.946 2.840 1.00 0.00 C ATOM 334 C VAL A 44 6.224 -2.889 3.404 1.00 0.00 C ATOM 335 O VAL A 44 6.025 -2.936 4.601 1.00 0.00 O ATOM 336 CB VAL A 44 8.720 -2.395 3.299 1.00 0.00 C ATOM 337 CG1 VAL A 44 8.706 -2.813 4.770 1.00 0.00 C ATOM 338 CG2 VAL A 44 9.192 -3.579 2.452 1.00 0.00 C ATOM 0 H VAL A 44 7.561 -0.298 4.184 1.00 0.00 H new ATOM 0 HA VAL A 44 7.272 -1.980 1.751 1.00 0.00 H new ATOM 0 HB VAL A 44 9.400 -1.552 3.175 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.707 -3.125 5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 44 8.390 -1.970 5.385 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.012 -3.642 4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.183 -3.890 2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.495 -4.409 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.235 -3.283 1.404 1.00 0.00 H new ATOM 348 N PRO A 45 5.506 -3.633 2.572 1.00 0.00 N ATOM 349 CA PRO A 45 4.432 -4.555 3.067 1.00 0.00 C ATOM 350 C PRO A 45 4.882 -5.438 4.237 1.00 0.00 C ATOM 351 O PRO A 45 5.986 -5.942 4.265 1.00 0.00 O ATOM 352 CB PRO A 45 4.100 -5.420 1.844 1.00 0.00 C ATOM 353 CG PRO A 45 4.430 -4.566 0.666 1.00 0.00 C ATOM 354 CD PRO A 45 5.613 -3.688 1.090 1.00 0.00 C ATOM 0 HA PRO A 45 3.583 -3.993 3.457 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.685 -6.340 1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.049 -5.710 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 45 4.690 -5.178 -0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.575 -3.954 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.563 -4.119 0.774 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.551 -2.694 0.648 1.00 0.00 H new ATOM 362 N LEU A 46 4.018 -5.635 5.197 1.00 0.00 N ATOM 363 CA LEU A 46 4.375 -6.494 6.360 1.00 0.00 C ATOM 364 C LEU A 46 4.555 -7.937 5.892 1.00 0.00 C ATOM 365 O LEU A 46 5.308 -8.704 6.458 1.00 0.00 O ATOM 366 CB LEU A 46 3.232 -6.478 7.380 1.00 0.00 C ATOM 367 CG LEU A 46 3.002 -5.054 7.944 1.00 0.00 C ATOM 368 CD1 LEU A 46 1.515 -4.858 8.228 1.00 0.00 C ATOM 369 CD2 LEU A 46 3.780 -4.848 9.250 1.00 0.00 C ATOM 0 H LEU A 46 3.079 -5.237 5.225 1.00 0.00 H new ATOM 0 HA LEU A 46 5.294 -6.115 6.807 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.317 -6.838 6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.461 -7.163 8.197 1.00 0.00 H new ATOM 0 HG LEU A 46 3.352 -4.333 7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.349 -3.857 8.625 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.949 -4.980 7.305 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.183 -5.597 8.957 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.601 -3.840 9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.447 -5.575 9.991 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.846 -4.982 9.064 1.00 0.00 H new ATOM 381 N SER A 47 3.823 -8.313 4.888 1.00 0.00 N ATOM 382 CA SER A 47 3.878 -9.717 4.382 1.00 0.00 C ATOM 383 C SER A 47 5.259 -10.084 3.816 1.00 0.00 C ATOM 384 O SER A 47 5.627 -11.242 3.809 1.00 0.00 O ATOM 385 CB SER A 47 2.827 -9.881 3.284 1.00 0.00 C ATOM 386 OG SER A 47 2.935 -8.806 2.362 1.00 0.00 O ATOM 0 H SER A 47 3.178 -7.703 4.386 1.00 0.00 H new ATOM 0 HA SER A 47 3.682 -10.384 5.222 1.00 0.00 H new ATOM 0 HB2 SER A 47 2.968 -10.831 2.769 1.00 0.00 H new ATOM 0 HB3 SER A 47 1.829 -9.901 3.721 1.00 0.00 H new ATOM 0 HG SER A 47 2.263 -8.911 1.657 1.00 0.00 H new ATOM 392 N VAL A 48 6.017 -9.136 3.317 1.00 0.00 N ATOM 393 CA VAL A 48 7.358 -9.476 2.726 1.00 0.00 C ATOM 394 C VAL A 48 8.499 -9.148 3.697 1.00 0.00 C ATOM 395 O VAL A 48 9.619 -8.920 3.286 1.00 0.00 O ATOM 396 CB VAL A 48 7.557 -8.703 1.415 1.00 0.00 C ATOM 397 CG1 VAL A 48 6.331 -8.887 0.516 1.00 0.00 C ATOM 398 CG2 VAL A 48 7.768 -7.211 1.693 1.00 0.00 C ATOM 0 H VAL A 48 5.770 -8.147 3.292 1.00 0.00 H new ATOM 0 HA VAL A 48 7.378 -10.548 2.531 1.00 0.00 H new ATOM 0 HB VAL A 48 8.442 -9.094 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.476 -8.337 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 48 6.198 -9.946 0.294 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.445 -8.509 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 48 7.907 -6.681 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 48 6.896 -6.810 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 48 8.652 -7.079 2.317 1.00 0.00 H new ATOM 408 N LEU A 49 8.246 -9.145 4.981 1.00 0.00 N ATOM 409 CA LEU A 49 9.340 -8.859 5.954 1.00 0.00 C ATOM 410 C LEU A 49 9.998 -10.178 6.355 1.00 0.00 C ATOM 411 O LEU A 49 9.336 -11.177 6.557 1.00 0.00 O ATOM 412 CB LEU A 49 8.768 -8.196 7.212 1.00 0.00 C ATOM 413 CG LEU A 49 8.264 -6.777 6.909 1.00 0.00 C ATOM 414 CD1 LEU A 49 7.700 -6.182 8.203 1.00 0.00 C ATOM 415 CD2 LEU A 49 9.410 -5.888 6.387 1.00 0.00 C ATOM 0 H LEU A 49 7.332 -9.328 5.395 1.00 0.00 H new ATOM 0 HA LEU A 49 10.066 -8.190 5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.950 -8.800 7.605 1.00 0.00 H new ATOM 0 HB3 LEU A 49 9.534 -8.155 7.986 1.00 0.00 H new ATOM 0 HG LEU A 49 7.494 -6.822 6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 49 7.336 -5.173 8.011 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.878 -6.802 8.561 1.00 0.00 H new ATOM 0 HD13 LEU A 49 8.484 -6.147 8.959 1.00 0.00 H new ATOM 0 HD21 LEU A 49 9.029 -4.888 6.179 1.00 0.00 H new ATOM 0 HD22 LEU A 49 10.196 -5.828 7.140 1.00 0.00 H new ATOM 0 HD23 LEU A 49 9.817 -6.319 5.472 1.00 0.00 H new ATOM 427 N ILE A 50 11.299 -10.186 6.467 1.00 0.00 N ATOM 428 CA ILE A 50 12.030 -11.436 6.851 1.00 0.00 C ATOM 429 C ILE A 50 12.536 -11.322 8.289 1.00 0.00 C ATOM 430 O ILE A 50 13.355 -10.479 8.608 1.00 0.00 O ATOM 431 CB ILE A 50 13.215 -11.624 5.909 1.00 0.00 C ATOM 432 CG1 ILE A 50 12.691 -11.756 4.480 1.00 0.00 C ATOM 433 CG2 ILE A 50 13.981 -12.891 6.294 1.00 0.00 C ATOM 434 CD1 ILE A 50 13.854 -11.691 3.491 1.00 0.00 C ATOM 0 H ILE A 50 11.895 -9.374 6.308 1.00 0.00 H new ATOM 0 HA ILE A 50 11.356 -12.290 6.778 1.00 0.00 H new ATOM 0 HB ILE A 50 13.885 -10.767 5.981 1.00 0.00 H new ATOM 0 HG12 ILE A 50 12.157 -12.699 4.365 1.00 0.00 H new ATOM 0 HG13 ILE A 50 11.978 -10.958 4.270 1.00 0.00 H new ATOM 0 HG21 ILE A 50 14.827 -13.024 5.620 1.00 0.00 H new ATOM 0 HG22 ILE A 50 14.344 -12.800 7.318 1.00 0.00 H new ATOM 0 HG23 ILE A 50 13.319 -13.753 6.219 1.00 0.00 H new ATOM 0 HD11 ILE A 50 13.473 -11.786 2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 50 14.369 -10.737 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 50 14.551 -12.504 3.695 1.00 0.00 H new ATOM 446 N ARG A 51 12.050 -12.174 9.159 1.00 0.00 N ATOM 447 CA ARG A 51 12.486 -12.145 10.589 1.00 0.00 C ATOM 448 C ARG A 51 12.814 -13.570 11.064 1.00 0.00 C ATOM 449 O ARG A 51 11.939 -14.290 11.503 1.00 0.00 O ATOM 450 CB ARG A 51 11.331 -11.604 11.436 1.00 0.00 C ATOM 451 CG ARG A 51 11.231 -10.095 11.252 1.00 0.00 C ATOM 452 CD ARG A 51 10.117 -9.541 12.143 1.00 0.00 C ATOM 453 NE ARG A 51 10.095 -8.054 12.045 1.00 0.00 N ATOM 454 CZ ARG A 51 10.967 -7.344 12.707 1.00 0.00 C ATOM 455 NH1 ARG A 51 11.859 -7.936 13.454 1.00 0.00 N ATOM 456 NH2 ARG A 51 10.948 -6.042 12.621 1.00 0.00 N ATOM 0 H ARG A 51 11.363 -12.895 8.936 1.00 0.00 H new ATOM 0 HA ARG A 51 13.370 -11.515 10.689 1.00 0.00 H new ATOM 0 HB2 ARG A 51 10.396 -12.080 11.141 1.00 0.00 H new ATOM 0 HB3 ARG A 51 11.493 -11.843 12.487 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.181 -9.624 11.505 1.00 0.00 H new ATOM 0 HG3 ARG A 51 11.026 -9.859 10.208 1.00 0.00 H new ATOM 0 HD2 ARG A 51 9.154 -9.950 11.837 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.279 -9.846 13.177 1.00 0.00 H new ATOM 0 HE ARG A 51 9.399 -7.591 11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.874 -8.954 13.520 1.00 0.00 H new ATOM 0 HH12 ARG A 51 12.541 -7.381 13.971 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.252 -5.580 12.036 1.00 0.00 H new ATOM 0 HH22 ARG A 51 11.629 -5.487 13.138 1.00 0.00 H new ATOM 470 N PRO A 52 14.062 -13.969 11.016 1.00 0.00 N ATOM 471 CA PRO A 52 14.501 -15.307 11.484 1.00 0.00 C ATOM 472 C PRO A 52 15.076 -15.246 12.903 1.00 0.00 C ATOM 473 O PRO A 52 15.945 -16.015 13.263 1.00 0.00 O ATOM 474 CB PRO A 52 15.603 -15.631 10.485 1.00 0.00 C ATOM 475 CG PRO A 52 16.283 -14.308 10.252 1.00 0.00 C ATOM 476 CD PRO A 52 15.214 -13.215 10.486 1.00 0.00 C ATOM 0 HA PRO A 52 13.694 -16.039 11.530 1.00 0.00 H new ATOM 0 HB2 PRO A 52 16.297 -16.372 10.882 1.00 0.00 H new ATOM 0 HB3 PRO A 52 15.196 -16.039 9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 52 17.124 -14.179 10.933 1.00 0.00 H new ATOM 0 HG3 PRO A 52 16.681 -14.250 9.239 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.559 -12.460 11.193 1.00 0.00 H new ATOM 0 HD3 PRO A 52 14.963 -12.695 9.562 1.00 0.00 H new ATOM 484 N LEU A 53 14.618 -14.314 13.703 1.00 0.00 N ATOM 485 CA LEU A 53 15.160 -14.174 15.089 1.00 0.00 C ATOM 486 C LEU A 53 14.022 -13.813 16.063 1.00 0.00 C ATOM 487 O LEU A 53 13.764 -12.652 16.313 1.00 0.00 O ATOM 488 CB LEU A 53 16.211 -13.050 15.067 1.00 0.00 C ATOM 489 CG LEU A 53 17.227 -13.223 16.202 1.00 0.00 C ATOM 490 CD1 LEU A 53 18.370 -12.226 15.997 1.00 0.00 C ATOM 491 CD2 LEU A 53 16.553 -12.962 17.553 1.00 0.00 C ATOM 0 H LEU A 53 13.891 -13.643 13.454 1.00 0.00 H new ATOM 0 HA LEU A 53 15.609 -15.110 15.421 1.00 0.00 H new ATOM 0 HB2 LEU A 53 16.729 -13.051 14.108 1.00 0.00 H new ATOM 0 HB3 LEU A 53 15.716 -12.083 15.162 1.00 0.00 H new ATOM 0 HG LEU A 53 17.615 -14.242 16.194 1.00 0.00 H new ATOM 0 HD11 LEU A 53 19.100 -12.339 16.799 1.00 0.00 H new ATOM 0 HD12 LEU A 53 18.852 -12.417 15.038 1.00 0.00 H new ATOM 0 HD13 LEU A 53 17.974 -11.211 16.008 1.00 0.00 H new ATOM 0 HD21 LEU A 53 17.282 -13.087 18.354 1.00 0.00 H new ATOM 0 HD22 LEU A 53 16.162 -11.945 17.574 1.00 0.00 H new ATOM 0 HD23 LEU A 53 15.735 -13.668 17.694 1.00 0.00 H new ATOM 503 N PRO A 54 13.348 -14.794 16.616 1.00 0.00 N ATOM 504 CA PRO A 54 12.232 -14.552 17.581 1.00 0.00 C ATOM 505 C PRO A 54 12.623 -13.541 18.667 1.00 0.00 C ATOM 506 O PRO A 54 13.774 -13.177 18.800 1.00 0.00 O ATOM 507 CB PRO A 54 11.972 -15.938 18.183 1.00 0.00 C ATOM 508 CG PRO A 54 12.383 -16.896 17.111 1.00 0.00 C ATOM 509 CD PRO A 54 13.563 -16.237 16.389 1.00 0.00 C ATOM 0 HA PRO A 54 11.353 -14.122 17.100 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.551 -16.090 19.094 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.922 -16.065 18.448 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.673 -17.857 17.536 1.00 0.00 H new ATOM 0 HG3 PRO A 54 11.561 -17.087 16.422 1.00 0.00 H new ATOM 0 HD2 PRO A 54 14.518 -16.569 16.796 1.00 0.00 H new ATOM 0 HD3 PRO A 54 13.568 -16.479 15.326 1.00 0.00 H new ATOM 517 N SER A 55 11.676 -13.080 19.441 1.00 0.00 N ATOM 518 CA SER A 55 12.007 -12.090 20.508 1.00 0.00 C ATOM 519 C SER A 55 10.927 -12.105 21.592 1.00 0.00 C ATOM 520 O SER A 55 9.840 -12.614 21.399 1.00 0.00 O ATOM 521 CB SER A 55 12.080 -10.689 19.893 1.00 0.00 C ATOM 522 OG SER A 55 13.323 -10.529 19.225 1.00 0.00 O ATOM 0 H SER A 55 10.693 -13.344 19.381 1.00 0.00 H new ATOM 0 HA SER A 55 12.967 -12.353 20.953 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.257 -10.544 19.193 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.973 -9.933 20.671 1.00 0.00 H new ATOM 0 HG SER A 55 13.721 -11.409 19.060 1.00 0.00 H new ATOM 528 N VAL A 56 11.222 -11.530 22.728 1.00 0.00 N ATOM 529 CA VAL A 56 10.223 -11.477 23.842 1.00 0.00 C ATOM 530 C VAL A 56 9.513 -10.118 23.798 1.00 0.00 C ATOM 531 O VAL A 56 10.131 -9.080 23.923 1.00 0.00 O ATOM 532 CB VAL A 56 10.936 -11.683 25.199 1.00 0.00 C ATOM 533 CG1 VAL A 56 11.584 -10.379 25.693 1.00 0.00 C ATOM 534 CG2 VAL A 56 9.921 -12.161 26.242 1.00 0.00 C ATOM 0 H VAL A 56 12.119 -11.091 22.936 1.00 0.00 H new ATOM 0 HA VAL A 56 9.486 -12.272 23.726 1.00 0.00 H new ATOM 0 HB VAL A 56 11.719 -12.429 25.060 1.00 0.00 H new ATOM 0 HG11 VAL A 56 12.077 -10.557 26.649 1.00 0.00 H new ATOM 0 HG12 VAL A 56 12.319 -10.039 24.963 1.00 0.00 H new ATOM 0 HG13 VAL A 56 10.816 -9.616 25.817 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.423 -12.306 27.198 1.00 0.00 H new ATOM 0 HG22 VAL A 56 9.135 -11.414 26.354 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.481 -13.104 25.916 1.00 0.00 H new ATOM 544 N LEU A 57 8.222 -10.118 23.596 1.00 0.00 N ATOM 545 CA LEU A 57 7.465 -8.832 23.517 1.00 0.00 C ATOM 546 C LEU A 57 6.754 -8.540 24.831 1.00 0.00 C ATOM 547 O LEU A 57 6.288 -9.424 25.522 1.00 0.00 O ATOM 548 CB LEU A 57 6.415 -8.916 22.416 1.00 0.00 C ATOM 549 CG LEU A 57 7.088 -9.206 21.069 1.00 0.00 C ATOM 550 CD1 LEU A 57 6.003 -9.449 20.015 1.00 0.00 C ATOM 551 CD2 LEU A 57 7.964 -8.012 20.649 1.00 0.00 C ATOM 0 H LEU A 57 7.655 -10.958 23.482 1.00 0.00 H new ATOM 0 HA LEU A 57 8.179 -8.036 23.304 1.00 0.00 H new ATOM 0 HB2 LEU A 57 5.695 -9.701 22.648 1.00 0.00 H new ATOM 0 HB3 LEU A 57 5.859 -7.980 22.360 1.00 0.00 H new ATOM 0 HG LEU A 57 7.721 -10.089 21.159 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.471 -9.656 19.053 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.391 -10.301 20.312 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.374 -8.563 19.929 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.438 -8.227 19.691 1.00 0.00 H new ATOM 0 HD22 LEU A 57 7.343 -7.121 20.555 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.732 -7.841 21.403 1.00 0.00 H new ATOM 563 N ASP A 58 6.653 -7.285 25.154 1.00 0.00 N ATOM 564 CA ASP A 58 5.956 -6.857 26.398 1.00 0.00 C ATOM 565 C ASP A 58 4.557 -6.346 25.996 1.00 0.00 C ATOM 566 O ASP A 58 4.437 -5.576 25.065 1.00 0.00 O ATOM 567 CB ASP A 58 6.763 -5.725 27.043 1.00 0.00 C ATOM 568 CG ASP A 58 5.945 -5.076 28.162 1.00 0.00 C ATOM 569 OD1 ASP A 58 4.994 -4.380 27.847 1.00 0.00 O ATOM 570 OD2 ASP A 58 6.284 -5.286 29.315 1.00 0.00 O ATOM 0 H ASP A 58 7.032 -6.519 24.597 1.00 0.00 H new ATOM 0 HA ASP A 58 5.864 -7.679 27.108 1.00 0.00 H new ATOM 0 HB2 ASP A 58 7.698 -6.116 27.444 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.025 -4.979 26.292 1.00 0.00 H new ATOM 575 N PRO A 59 3.501 -6.770 26.657 1.00 0.00 N ATOM 576 CA PRO A 59 2.116 -6.333 26.297 1.00 0.00 C ATOM 577 C PRO A 59 1.820 -4.894 26.736 1.00 0.00 C ATOM 578 O PRO A 59 0.913 -4.259 26.234 1.00 0.00 O ATOM 579 CB PRO A 59 1.227 -7.335 27.045 1.00 0.00 C ATOM 580 CG PRO A 59 2.022 -7.701 28.255 1.00 0.00 C ATOM 581 CD PRO A 59 3.489 -7.697 27.808 1.00 0.00 C ATOM 0 HA PRO A 59 1.953 -6.326 25.219 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.269 -6.891 27.317 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.010 -8.210 26.432 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.857 -6.987 29.062 1.00 0.00 H new ATOM 0 HG3 PRO A 59 1.731 -8.681 28.632 1.00 0.00 H new ATOM 0 HD2 PRO A 59 4.150 -7.355 28.605 1.00 0.00 H new ATOM 0 HD3 PRO A 59 3.824 -8.694 27.523 1.00 0.00 H new ATOM 589 N ALA A 60 2.576 -4.370 27.663 1.00 0.00 N ATOM 590 CA ALA A 60 2.331 -2.971 28.120 1.00 0.00 C ATOM 591 C ALA A 60 3.061 -2.002 27.189 1.00 0.00 C ATOM 592 O ALA A 60 2.599 -0.910 26.920 1.00 0.00 O ATOM 593 CB ALA A 60 2.858 -2.802 29.546 1.00 0.00 C ATOM 0 H ALA A 60 3.351 -4.848 28.123 1.00 0.00 H new ATOM 0 HA ALA A 60 1.262 -2.761 28.101 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.680 -1.780 29.881 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.342 -3.497 30.209 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.928 -3.009 29.565 1.00 0.00 H new ATOM 599 N LYS A 61 4.207 -2.392 26.703 1.00 0.00 N ATOM 600 CA LYS A 61 4.983 -1.508 25.803 1.00 0.00 C ATOM 601 C LYS A 61 4.320 -1.468 24.414 1.00 0.00 C ATOM 602 O LYS A 61 4.372 -0.469 23.723 1.00 0.00 O ATOM 603 CB LYS A 61 6.428 -2.056 25.722 1.00 0.00 C ATOM 604 CG LYS A 61 7.442 -0.908 25.759 1.00 0.00 C ATOM 605 CD LYS A 61 8.865 -1.470 25.869 1.00 0.00 C ATOM 606 CE LYS A 61 9.151 -2.424 24.704 1.00 0.00 C ATOM 607 NZ LYS A 61 10.624 -2.516 24.491 1.00 0.00 N ATOM 0 H LYS A 61 4.639 -3.296 26.896 1.00 0.00 H new ATOM 0 HA LYS A 61 5.006 -0.488 26.186 1.00 0.00 H new ATOM 0 HB2 LYS A 61 6.611 -2.738 26.553 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.554 -2.631 24.804 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.350 -0.301 24.858 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.233 -0.254 26.606 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.587 -0.654 25.865 1.00 0.00 H new ATOM 0 HD3 LYS A 61 8.983 -1.996 26.816 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.741 -3.411 24.918 1.00 0.00 H new ATOM 0 HE3 LYS A 61 8.663 -2.066 23.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 10.821 -3.163 23.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 11.002 -1.573 24.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 11.078 -2.876 25.355 1.00 0.00 H new ATOM 621 N VAL A 62 3.689 -2.537 24.005 1.00 0.00 N ATOM 622 CA VAL A 62 3.020 -2.545 22.673 1.00 0.00 C ATOM 623 C VAL A 62 1.764 -1.672 22.739 1.00 0.00 C ATOM 624 O VAL A 62 1.415 -0.999 21.792 1.00 0.00 O ATOM 625 CB VAL A 62 2.635 -3.985 22.303 1.00 0.00 C ATOM 626 CG1 VAL A 62 1.720 -3.978 21.075 1.00 0.00 C ATOM 627 CG2 VAL A 62 3.899 -4.791 21.988 1.00 0.00 C ATOM 0 H VAL A 62 3.609 -3.404 24.536 1.00 0.00 H new ATOM 0 HA VAL A 62 3.697 -2.151 21.915 1.00 0.00 H new ATOM 0 HB VAL A 62 2.111 -4.441 23.143 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.450 -5.002 20.817 1.00 0.00 H new ATOM 0 HG12 VAL A 62 0.817 -3.410 21.297 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.241 -3.518 20.236 1.00 0.00 H new ATOM 0 HG21 VAL A 62 3.623 -5.812 21.726 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.425 -4.331 21.151 1.00 0.00 H new ATOM 0 HG23 VAL A 62 4.550 -4.804 22.862 1.00 0.00 H new ATOM 637 N GLN A 63 1.083 -1.678 23.852 1.00 0.00 N ATOM 638 CA GLN A 63 -0.149 -0.847 23.974 1.00 0.00 C ATOM 639 C GLN A 63 0.239 0.633 23.874 1.00 0.00 C ATOM 640 O GLN A 63 -0.437 1.421 23.243 1.00 0.00 O ATOM 641 CB GLN A 63 -0.827 -1.125 25.330 1.00 0.00 C ATOM 642 CG GLN A 63 -1.787 -2.318 25.208 1.00 0.00 C ATOM 643 CD GLN A 63 -3.088 -1.867 24.536 1.00 0.00 C ATOM 644 OE1 GLN A 63 -3.196 -0.742 24.090 1.00 0.00 O ATOM 645 NE2 GLN A 63 -4.086 -2.704 24.446 1.00 0.00 N ATOM 0 H GLN A 63 1.325 -2.221 24.681 1.00 0.00 H new ATOM 0 HA GLN A 63 -0.847 -1.095 23.174 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -0.071 -1.333 26.087 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -1.373 -0.241 25.660 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -1.322 -3.113 24.625 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -2.000 -2.729 26.195 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -3.995 -3.648 24.821 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -4.957 -2.414 24.001 1.00 0.00 H new ATOM 654 N SER A 64 1.326 1.014 24.489 1.00 0.00 N ATOM 655 CA SER A 64 1.756 2.439 24.425 1.00 0.00 C ATOM 656 C SER A 64 2.052 2.815 22.971 1.00 0.00 C ATOM 657 O SER A 64 1.765 3.911 22.532 1.00 0.00 O ATOM 658 CB SER A 64 3.018 2.630 25.269 1.00 0.00 C ATOM 659 OG SER A 64 3.657 3.842 24.896 1.00 0.00 O ATOM 0 H SER A 64 1.934 0.401 25.032 1.00 0.00 H new ATOM 0 HA SER A 64 0.962 3.077 24.812 1.00 0.00 H new ATOM 0 HB2 SER A 64 2.760 2.653 26.328 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.696 1.789 25.124 1.00 0.00 H new ATOM 0 HG SER A 64 4.465 3.966 25.437 1.00 0.00 H new ATOM 665 N LEU A 65 2.624 1.913 22.221 1.00 0.00 N ATOM 666 CA LEU A 65 2.939 2.207 20.800 1.00 0.00 C ATOM 667 C LEU A 65 1.647 2.148 19.979 1.00 0.00 C ATOM 668 O LEU A 65 1.378 3.006 19.162 1.00 0.00 O ATOM 669 CB LEU A 65 3.940 1.153 20.304 1.00 0.00 C ATOM 670 CG LEU A 65 5.382 1.583 20.660 1.00 0.00 C ATOM 671 CD1 LEU A 65 6.274 0.345 20.783 1.00 0.00 C ATOM 672 CD2 LEU A 65 5.941 2.500 19.565 1.00 0.00 C ATOM 0 H LEU A 65 2.887 0.979 22.537 1.00 0.00 H new ATOM 0 HA LEU A 65 3.374 3.201 20.694 1.00 0.00 H new ATOM 0 HB2 LEU A 65 3.718 0.187 20.757 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.845 1.029 19.225 1.00 0.00 H new ATOM 0 HG LEU A 65 5.366 2.120 21.608 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.289 0.652 21.034 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.887 -0.306 21.567 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.281 -0.194 19.835 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.957 2.798 19.824 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.950 1.967 18.614 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.314 3.387 19.478 1.00 0.00 H new ATOM 684 N VAL A 66 0.843 1.148 20.202 1.00 0.00 N ATOM 685 CA VAL A 66 -0.436 1.032 19.454 1.00 0.00 C ATOM 686 C VAL A 66 -1.239 2.322 19.650 1.00 0.00 C ATOM 687 O VAL A 66 -1.961 2.758 18.776 1.00 0.00 O ATOM 688 CB VAL A 66 -1.217 -0.166 20.015 1.00 0.00 C ATOM 689 CG1 VAL A 66 -2.671 -0.129 19.545 1.00 0.00 C ATOM 690 CG2 VAL A 66 -0.565 -1.467 19.541 1.00 0.00 C ATOM 0 H VAL A 66 1.019 0.402 20.875 1.00 0.00 H new ATOM 0 HA VAL A 66 -0.252 0.882 18.390 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.198 -0.115 21.104 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.207 -0.986 19.953 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.142 0.792 19.890 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.702 -0.166 18.456 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.119 -2.317 19.939 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.577 -1.504 18.452 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.465 -1.507 19.895 1.00 0.00 H new ATOM 700 N ASP A 67 -1.117 2.931 20.797 1.00 0.00 N ATOM 701 CA ASP A 67 -1.864 4.186 21.068 1.00 0.00 C ATOM 702 C ASP A 67 -1.197 5.363 20.346 1.00 0.00 C ATOM 703 O ASP A 67 -1.862 6.250 19.853 1.00 0.00 O ATOM 704 CB ASP A 67 -1.861 4.442 22.578 1.00 0.00 C ATOM 705 CG ASP A 67 -2.908 3.553 23.256 1.00 0.00 C ATOM 706 OD1 ASP A 67 -3.490 2.729 22.571 1.00 0.00 O ATOM 707 OD2 ASP A 67 -3.108 3.712 24.449 1.00 0.00 O ATOM 0 H ASP A 67 -0.526 2.608 21.563 1.00 0.00 H new ATOM 0 HA ASP A 67 -2.887 4.088 20.706 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -0.873 4.235 22.989 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -2.076 5.491 22.779 1.00 0.00 H new ATOM 712 N THR A 68 0.109 5.386 20.286 1.00 0.00 N ATOM 713 CA THR A 68 0.802 6.516 19.606 1.00 0.00 C ATOM 714 C THR A 68 0.465 6.499 18.116 1.00 0.00 C ATOM 715 O THR A 68 0.046 7.490 17.552 1.00 0.00 O ATOM 716 CB THR A 68 2.315 6.371 19.794 1.00 0.00 C ATOM 717 OG1 THR A 68 2.590 6.014 21.142 1.00 0.00 O ATOM 718 CG2 THR A 68 3.000 7.698 19.467 1.00 0.00 C ATOM 0 H THR A 68 0.723 4.672 20.678 1.00 0.00 H new ATOM 0 HA THR A 68 0.472 7.460 20.039 1.00 0.00 H new ATOM 0 HB THR A 68 2.692 5.596 19.127 1.00 0.00 H new ATOM 0 HG1 THR A 68 2.463 5.049 21.257 1.00 0.00 H new ATOM 0 HG21 THR A 68 4.077 7.594 19.601 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.788 7.972 18.434 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.625 8.475 20.133 1.00 0.00 H new ATOM 726 N ILE A 69 0.637 5.377 17.473 1.00 0.00 N ATOM 727 CA ILE A 69 0.319 5.298 16.022 1.00 0.00 C ATOM 728 C ILE A 69 -1.141 5.724 15.815 1.00 0.00 C ATOM 729 O ILE A 69 -1.465 6.434 14.883 1.00 0.00 O ATOM 730 CB ILE A 69 0.522 3.854 15.540 1.00 0.00 C ATOM 731 CG1 ILE A 69 1.963 3.417 15.861 1.00 0.00 C ATOM 732 CG2 ILE A 69 0.282 3.772 14.024 1.00 0.00 C ATOM 733 CD1 ILE A 69 2.289 2.095 15.158 1.00 0.00 C ATOM 0 H ILE A 69 0.984 4.513 17.890 1.00 0.00 H new ATOM 0 HA ILE A 69 0.974 5.957 15.452 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.184 3.196 16.046 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.664 4.189 15.542 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.084 3.303 16.938 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.427 2.745 13.688 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.737 4.087 13.799 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.985 4.426 13.508 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.311 1.799 15.395 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.600 1.322 15.498 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.188 2.222 14.080 1.00 0.00 H new ATOM 745 N ARG A 70 -2.021 5.290 16.676 1.00 0.00 N ATOM 746 CA ARG A 70 -3.462 5.659 16.536 1.00 0.00 C ATOM 747 C ARG A 70 -3.699 7.102 17.024 1.00 0.00 C ATOM 748 O ARG A 70 -4.615 7.767 16.582 1.00 0.00 O ATOM 749 CB ARG A 70 -4.314 4.672 17.368 1.00 0.00 C ATOM 750 CG ARG A 70 -4.782 3.505 16.490 1.00 0.00 C ATOM 751 CD ARG A 70 -5.580 2.516 17.341 1.00 0.00 C ATOM 752 NE ARG A 70 -6.015 1.370 16.494 1.00 0.00 N ATOM 753 CZ ARG A 70 -6.664 0.372 17.029 1.00 0.00 C ATOM 754 NH1 ARG A 70 -6.932 0.378 18.306 1.00 0.00 N ATOM 755 NH2 ARG A 70 -7.045 -0.632 16.287 1.00 0.00 N ATOM 0 H ARG A 70 -1.804 4.693 17.474 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.750 5.603 15.486 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.730 4.294 18.207 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.177 5.189 17.788 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.398 3.876 15.671 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.923 3.005 16.042 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -4.970 2.158 18.170 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.448 3.011 17.775 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.806 1.365 15.496 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.634 1.163 18.886 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -7.439 -0.402 18.724 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.836 -0.637 15.289 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.552 -1.412 16.705 1.00 0.00 H new ATOM 769 N GLU A 71 -2.893 7.592 17.932 1.00 0.00 N ATOM 770 CA GLU A 71 -3.093 8.988 18.441 1.00 0.00 C ATOM 771 C GLU A 71 -2.295 9.970 17.578 1.00 0.00 C ATOM 772 O GLU A 71 -2.722 11.079 17.327 1.00 0.00 O ATOM 773 CB GLU A 71 -2.617 9.094 19.902 1.00 0.00 C ATOM 774 CG GLU A 71 -3.673 8.493 20.838 1.00 0.00 C ATOM 775 CD GLU A 71 -4.864 9.448 20.942 1.00 0.00 C ATOM 776 OE1 GLU A 71 -4.828 10.482 20.296 1.00 0.00 O ATOM 777 OE2 GLU A 71 -5.792 9.129 21.667 1.00 0.00 O ATOM 0 H GLU A 71 -2.107 7.089 18.343 1.00 0.00 H new ATOM 0 HA GLU A 71 -4.154 9.232 18.391 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.669 8.570 20.024 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.440 10.138 20.161 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -4.001 7.525 20.460 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -3.244 8.321 21.825 1.00 0.00 H new ATOM 784 N ASP A 72 -1.137 9.574 17.129 1.00 0.00 N ATOM 785 CA ASP A 72 -0.305 10.485 16.290 1.00 0.00 C ATOM 786 C ASP A 72 0.679 9.647 15.451 1.00 0.00 C ATOM 787 O ASP A 72 1.681 9.195 15.967 1.00 0.00 O ATOM 788 CB ASP A 72 0.489 11.418 17.210 1.00 0.00 C ATOM 789 CG ASP A 72 1.040 12.592 16.398 1.00 0.00 C ATOM 790 OD1 ASP A 72 1.403 12.376 15.253 1.00 0.00 O ATOM 791 OD2 ASP A 72 1.089 13.687 16.934 1.00 0.00 O ATOM 0 H ASP A 72 -0.729 8.656 17.307 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.946 11.068 15.629 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -0.151 11.786 18.012 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.307 10.872 17.680 1.00 0.00 H new ATOM 796 N PRO A 73 0.414 9.415 14.178 1.00 0.00 N ATOM 797 CA PRO A 73 1.330 8.591 13.330 1.00 0.00 C ATOM 798 C PRO A 73 2.664 9.299 13.017 1.00 0.00 C ATOM 799 O PRO A 73 3.620 8.671 12.609 1.00 0.00 O ATOM 800 CB PRO A 73 0.518 8.338 12.049 1.00 0.00 C ATOM 801 CG PRO A 73 -0.439 9.483 11.963 1.00 0.00 C ATOM 802 CD PRO A 73 -0.762 9.887 13.405 1.00 0.00 C ATOM 0 HA PRO A 73 1.629 7.674 13.839 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.165 8.299 11.173 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.010 7.386 12.098 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.001 10.317 11.416 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.344 9.193 11.429 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -0.895 10.965 13.498 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -1.683 9.421 13.754 1.00 0.00 H new ATOM 810 N ASP A 74 2.738 10.593 13.196 1.00 0.00 N ATOM 811 CA ASP A 74 4.013 11.318 12.898 1.00 0.00 C ATOM 812 C ASP A 74 4.964 11.240 14.102 1.00 0.00 C ATOM 813 O ASP A 74 6.169 11.283 13.950 1.00 0.00 O ATOM 814 CB ASP A 74 3.704 12.786 12.583 1.00 0.00 C ATOM 815 CG ASP A 74 3.091 12.889 11.184 1.00 0.00 C ATOM 816 OD1 ASP A 74 2.805 11.854 10.606 1.00 0.00 O ATOM 817 OD2 ASP A 74 2.918 14.002 10.716 1.00 0.00 O ATOM 0 H ASP A 74 1.974 11.179 13.534 1.00 0.00 H new ATOM 0 HA ASP A 74 4.493 10.851 12.038 1.00 0.00 H new ATOM 0 HB2 ASP A 74 3.015 13.191 13.324 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.616 13.381 12.637 1.00 0.00 H new ATOM 822 N SER A 75 4.441 11.125 15.296 1.00 0.00 N ATOM 823 CA SER A 75 5.328 11.046 16.495 1.00 0.00 C ATOM 824 C SER A 75 5.973 9.660 16.560 1.00 0.00 C ATOM 825 O SER A 75 6.470 9.247 17.590 1.00 0.00 O ATOM 826 CB SER A 75 4.500 11.269 17.760 1.00 0.00 C ATOM 827 OG SER A 75 4.077 12.623 17.819 1.00 0.00 O ATOM 0 H SER A 75 3.441 11.083 15.492 1.00 0.00 H new ATOM 0 HA SER A 75 6.101 11.811 16.422 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.634 10.607 17.762 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.091 11.023 18.642 1.00 0.00 H new ATOM 0 HG SER A 75 3.545 12.764 18.630 1.00 0.00 H new ATOM 833 N VAL A 76 5.961 8.936 15.468 1.00 0.00 N ATOM 834 CA VAL A 76 6.561 7.564 15.442 1.00 0.00 C ATOM 835 C VAL A 76 7.485 7.455 14.208 1.00 0.00 C ATOM 836 O VAL A 76 7.005 7.350 13.096 1.00 0.00 O ATOM 837 CB VAL A 76 5.417 6.537 15.329 1.00 0.00 C ATOM 838 CG1 VAL A 76 5.868 5.167 15.857 1.00 0.00 C ATOM 839 CG2 VAL A 76 4.222 7.027 16.152 1.00 0.00 C ATOM 0 H VAL A 76 5.556 9.240 14.583 1.00 0.00 H new ATOM 0 HA VAL A 76 7.138 7.374 16.347 1.00 0.00 H new ATOM 0 HB VAL A 76 5.136 6.434 14.281 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.047 4.455 15.769 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.718 4.814 15.274 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.159 5.258 16.904 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.408 6.306 16.077 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.518 7.133 17.196 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.888 7.992 15.770 1.00 0.00 H new ATOM 849 N PRO A 77 8.794 7.504 14.376 1.00 0.00 N ATOM 850 CA PRO A 77 9.736 7.433 13.219 1.00 0.00 C ATOM 851 C PRO A 77 9.850 6.019 12.625 1.00 0.00 C ATOM 852 O PRO A 77 9.486 5.043 13.251 1.00 0.00 O ATOM 853 CB PRO A 77 11.082 7.905 13.799 1.00 0.00 C ATOM 854 CG PRO A 77 11.002 7.662 15.280 1.00 0.00 C ATOM 855 CD PRO A 77 9.512 7.630 15.662 1.00 0.00 C ATOM 0 HA PRO A 77 9.391 8.047 12.388 1.00 0.00 H new ATOM 0 HB2 PRO A 77 11.912 7.354 13.357 1.00 0.00 H new ATOM 0 HB3 PRO A 77 11.251 8.960 13.585 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.485 6.720 15.541 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.521 8.449 15.827 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.291 6.791 16.322 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.220 8.537 16.191 1.00 0.00 H new ATOM 863 N PRO A 78 10.356 5.919 11.416 1.00 0.00 N ATOM 864 CA PRO A 78 10.526 4.609 10.715 1.00 0.00 C ATOM 865 C PRO A 78 11.646 3.770 11.334 1.00 0.00 C ATOM 866 O PRO A 78 12.409 4.242 12.153 1.00 0.00 O ATOM 867 CB PRO A 78 10.871 5.008 9.272 1.00 0.00 C ATOM 868 CG PRO A 78 11.490 6.365 9.383 1.00 0.00 C ATOM 869 CD PRO A 78 10.823 7.046 10.583 1.00 0.00 C ATOM 0 HA PRO A 78 9.634 3.987 10.785 1.00 0.00 H new ATOM 0 HB2 PRO A 78 11.561 4.295 8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 78 9.980 5.031 8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 78 12.568 6.290 9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 78 11.331 6.941 8.471 1.00 0.00 H new ATOM 0 HD2 PRO A 78 11.526 7.679 11.125 1.00 0.00 H new ATOM 0 HD3 PRO A 78 9.995 7.683 10.272 1.00 0.00 H new ATOM 877 N ILE A 79 11.744 2.526 10.943 1.00 0.00 N ATOM 878 CA ILE A 79 12.808 1.631 11.498 1.00 0.00 C ATOM 879 C ILE A 79 13.888 1.397 10.443 1.00 0.00 C ATOM 880 O ILE A 79 13.697 1.659 9.273 1.00 0.00 O ATOM 881 CB ILE A 79 12.186 0.286 11.880 1.00 0.00 C ATOM 882 CG1 ILE A 79 11.257 -0.182 10.753 1.00 0.00 C ATOM 883 CG2 ILE A 79 11.385 0.438 13.177 1.00 0.00 C ATOM 884 CD1 ILE A 79 10.976 -1.675 10.912 1.00 0.00 C ATOM 0 H ILE A 79 11.129 2.087 10.258 1.00 0.00 H new ATOM 0 HA ILE A 79 13.252 2.101 12.376 1.00 0.00 H new ATOM 0 HB ILE A 79 12.976 -0.450 12.031 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.323 0.380 10.780 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.717 0.011 9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.943 -0.521 13.446 1.00 0.00 H new ATOM 0 HG22 ILE A 79 12.047 0.770 13.977 1.00 0.00 H new ATOM 0 HG23 ILE A 79 10.594 1.174 13.032 1.00 0.00 H new ATOM 0 HD11 ILE A 79 10.316 -2.008 10.111 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.914 -2.229 10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.498 -1.855 11.875 1.00 0.00 H new ATOM 896 N ASP A 80 15.020 0.894 10.852 1.00 0.00 N ATOM 897 CA ASP A 80 16.117 0.625 9.892 1.00 0.00 C ATOM 898 C ASP A 80 15.937 -0.785 9.328 1.00 0.00 C ATOM 899 O ASP A 80 15.697 -1.725 10.060 1.00 0.00 O ATOM 900 CB ASP A 80 17.447 0.721 10.638 1.00 0.00 C ATOM 901 CG ASP A 80 17.305 0.073 12.017 1.00 0.00 C ATOM 902 OD1 ASP A 80 16.473 0.532 12.782 1.00 0.00 O ATOM 903 OD2 ASP A 80 18.030 -0.871 12.283 1.00 0.00 O ATOM 0 H ASP A 80 15.230 0.657 11.822 1.00 0.00 H new ATOM 0 HA ASP A 80 16.103 1.347 9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 80 18.232 0.223 10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.743 1.765 10.743 1.00 0.00 H new ATOM 908 N VAL A 81 16.038 -0.941 8.033 1.00 0.00 N ATOM 909 CA VAL A 81 15.859 -2.293 7.414 1.00 0.00 C ATOM 910 C VAL A 81 16.937 -2.520 6.352 1.00 0.00 C ATOM 911 O VAL A 81 17.225 -1.662 5.538 1.00 0.00 O ATOM 912 CB VAL A 81 14.453 -2.365 6.787 1.00 0.00 C ATOM 913 CG1 VAL A 81 14.366 -3.507 5.767 1.00 0.00 C ATOM 914 CG2 VAL A 81 13.420 -2.604 7.894 1.00 0.00 C ATOM 0 H VAL A 81 16.237 -0.189 7.374 1.00 0.00 H new ATOM 0 HA VAL A 81 15.956 -3.072 8.171 1.00 0.00 H new ATOM 0 HB VAL A 81 14.253 -1.424 6.275 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.364 -3.537 5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 81 15.095 -3.342 4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 81 14.577 -4.455 6.263 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.423 -2.656 7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.642 -3.542 8.403 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.459 -1.784 8.611 1.00 0.00 H new ATOM 924 N LEU A 82 17.529 -3.684 6.359 1.00 0.00 N ATOM 925 CA LEU A 82 18.588 -3.996 5.361 1.00 0.00 C ATOM 926 C LEU A 82 17.934 -4.503 4.079 1.00 0.00 C ATOM 927 O LEU A 82 17.021 -5.304 4.103 1.00 0.00 O ATOM 928 CB LEU A 82 19.520 -5.074 5.916 1.00 0.00 C ATOM 929 CG LEU A 82 20.130 -4.603 7.248 1.00 0.00 C ATOM 930 CD1 LEU A 82 20.685 -5.806 8.013 1.00 0.00 C ATOM 931 CD2 LEU A 82 21.269 -3.606 6.991 1.00 0.00 C ATOM 0 H LEU A 82 17.322 -4.435 7.017 1.00 0.00 H new ATOM 0 HA LEU A 82 19.165 -3.096 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 82 18.968 -6.002 6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 82 20.312 -5.287 5.198 1.00 0.00 H new ATOM 0 HG LEU A 82 19.351 -4.116 7.834 1.00 0.00 H new ATOM 0 HD11 LEU A 82 21.116 -5.470 8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 82 19.880 -6.513 8.214 1.00 0.00 H new ATOM 0 HD13 LEU A 82 21.455 -6.294 7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 82 21.690 -3.282 7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 82 22.045 -4.086 6.395 1.00 0.00 H new ATOM 0 HD23 LEU A 82 20.881 -2.741 6.453 1.00 0.00 H new ATOM 943 N TRP A 83 18.396 -4.020 2.962 1.00 0.00 N ATOM 944 CA TRP A 83 17.831 -4.423 1.643 1.00 0.00 C ATOM 945 C TRP A 83 18.924 -5.157 0.859 1.00 0.00 C ATOM 946 O TRP A 83 19.954 -4.599 0.550 1.00 0.00 O ATOM 947 CB TRP A 83 17.405 -3.128 0.947 1.00 0.00 C ATOM 948 CG TRP A 83 17.115 -3.324 -0.508 1.00 0.00 C ATOM 949 CD1 TRP A 83 16.718 -4.479 -1.100 1.00 0.00 C ATOM 950 CD2 TRP A 83 17.182 -2.324 -1.565 1.00 0.00 C ATOM 951 NE1 TRP A 83 16.542 -4.244 -2.456 1.00 0.00 N ATOM 952 CE2 TRP A 83 16.821 -2.932 -2.787 1.00 0.00 C ATOM 953 CE3 TRP A 83 17.525 -0.956 -1.579 1.00 0.00 C ATOM 954 CZ2 TRP A 83 16.798 -2.212 -3.980 1.00 0.00 C ATOM 955 CZ3 TRP A 83 17.505 -0.232 -2.779 1.00 0.00 C ATOM 956 CH2 TRP A 83 17.143 -0.858 -3.976 1.00 0.00 C ATOM 0 H TRP A 83 19.160 -3.346 2.905 1.00 0.00 H new ATOM 0 HA TRP A 83 16.975 -5.093 1.729 1.00 0.00 H new ATOM 0 HB2 TRP A 83 16.518 -2.730 1.440 1.00 0.00 H new ATOM 0 HB3 TRP A 83 18.193 -2.383 1.059 1.00 0.00 H new ATOM 0 HD1 TRP A 83 16.565 -5.423 -0.599 1.00 0.00 H new ATOM 0 HE1 TRP A 83 16.243 -4.953 -3.126 1.00 0.00 H new ATOM 0 HE3 TRP A 83 17.805 -0.463 -0.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 16.515 -2.698 -4.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 17.771 0.815 -2.779 1.00 0.00 H new ATOM 0 HH2 TRP A 83 17.130 -0.295 -4.897 1.00 0.00 H new ATOM 967 N ILE A 84 18.726 -6.423 0.568 1.00 0.00 N ATOM 968 CA ILE A 84 19.776 -7.207 -0.163 1.00 0.00 C ATOM 969 C ILE A 84 19.146 -8.001 -1.307 1.00 0.00 C ATOM 970 O ILE A 84 18.034 -8.483 -1.214 1.00 0.00 O ATOM 971 CB ILE A 84 20.460 -8.160 0.822 1.00 0.00 C ATOM 972 CG1 ILE A 84 20.874 -7.375 2.070 1.00 0.00 C ATOM 973 CG2 ILE A 84 21.705 -8.766 0.169 1.00 0.00 C ATOM 974 CD1 ILE A 84 21.720 -8.263 2.983 1.00 0.00 C ATOM 0 H ILE A 84 17.883 -6.947 0.805 1.00 0.00 H new ATOM 0 HA ILE A 84 20.512 -6.522 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 84 19.771 -8.959 1.097 1.00 0.00 H new ATOM 0 HG12 ILE A 84 21.440 -6.489 1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 84 19.989 -7.028 2.603 1.00 0.00 H new ATOM 0 HG21 ILE A 84 22.191 -9.444 0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 84 21.415 -9.317 -0.726 1.00 0.00 H new ATOM 0 HG23 ILE A 84 22.397 -7.969 -0.104 1.00 0.00 H new ATOM 0 HD11 ILE A 84 22.012 -7.700 3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 84 21.139 -9.135 3.282 1.00 0.00 H new ATOM 0 HD13 ILE A 84 22.613 -8.588 2.449 1.00 0.00 H new ATOM 986 N LYS A 85 19.859 -8.117 -2.398 1.00 0.00 N ATOM 987 CA LYS A 85 19.344 -8.852 -3.592 1.00 0.00 C ATOM 988 C LYS A 85 20.007 -10.232 -3.672 1.00 0.00 C ATOM 989 O LYS A 85 21.075 -10.456 -3.137 1.00 0.00 O ATOM 990 CB LYS A 85 19.682 -8.010 -4.851 1.00 0.00 C ATOM 991 CG LYS A 85 18.406 -7.620 -5.610 1.00 0.00 C ATOM 992 CD LYS A 85 18.717 -6.512 -6.629 1.00 0.00 C ATOM 993 CE LYS A 85 17.420 -5.814 -7.058 1.00 0.00 C ATOM 994 NZ LYS A 85 17.097 -4.737 -6.087 1.00 0.00 N ATOM 0 H LYS A 85 20.794 -7.726 -2.513 1.00 0.00 H new ATOM 0 HA LYS A 85 18.266 -8.998 -3.523 1.00 0.00 H new ATOM 0 HB2 LYS A 85 20.224 -7.111 -4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 85 20.341 -8.579 -5.507 1.00 0.00 H new ATOM 0 HG2 LYS A 85 17.997 -8.491 -6.122 1.00 0.00 H new ATOM 0 HG3 LYS A 85 17.646 -7.277 -4.908 1.00 0.00 H new ATOM 0 HD2 LYS A 85 19.403 -5.786 -6.191 1.00 0.00 H new ATOM 0 HD3 LYS A 85 19.216 -6.937 -7.500 1.00 0.00 H new ATOM 0 HE2 LYS A 85 17.532 -5.396 -8.058 1.00 0.00 H new ATOM 0 HE3 LYS A 85 16.604 -6.535 -7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 16.266 -4.207 -6.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 16.890 -5.157 -5.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 17.908 -4.092 -6.002 1.00 0.00 H new ATOM 1008 N GLY A 86 19.369 -11.159 -4.339 1.00 0.00 N ATOM 1009 CA GLY A 86 19.939 -12.533 -4.465 1.00 0.00 C ATOM 1010 C GLY A 86 20.651 -12.679 -5.811 1.00 0.00 C ATOM 1011 O GLY A 86 20.901 -11.714 -6.506 1.00 0.00 O ATOM 0 H GLY A 86 18.472 -11.022 -4.805 1.00 0.00 H new ATOM 0 HA2 GLY A 86 20.639 -12.722 -3.651 1.00 0.00 H new ATOM 0 HA3 GLY A 86 19.145 -13.275 -4.381 1.00 0.00 H new ATOM 1015 N ALA A 87 20.986 -13.885 -6.172 1.00 0.00 N ATOM 1016 CA ALA A 87 21.693 -14.121 -7.463 1.00 0.00 C ATOM 1017 C ALA A 87 20.742 -13.907 -8.651 1.00 0.00 C ATOM 1018 O ALA A 87 21.161 -13.963 -9.791 1.00 0.00 O ATOM 1019 CB ALA A 87 22.227 -15.559 -7.486 1.00 0.00 C ATOM 0 H ALA A 87 20.799 -14.725 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 87 22.517 -13.413 -7.549 1.00 0.00 H new ATOM 0 HB1 ALA A 87 22.746 -15.740 -8.428 1.00 0.00 H new ATOM 0 HB2 ALA A 87 22.920 -15.703 -6.657 1.00 0.00 H new ATOM 0 HB3 ALA A 87 21.396 -16.257 -7.390 1.00 0.00 H new ATOM 1025 N GLN A 88 19.467 -13.682 -8.407 1.00 0.00 N ATOM 1026 CA GLN A 88 18.498 -13.488 -9.540 1.00 0.00 C ATOM 1027 C GLN A 88 17.645 -12.229 -9.322 1.00 0.00 C ATOM 1028 O GLN A 88 16.474 -12.201 -9.642 1.00 0.00 O ATOM 1029 CB GLN A 88 17.593 -14.718 -9.632 1.00 0.00 C ATOM 1030 CG GLN A 88 18.464 -15.977 -9.629 1.00 0.00 C ATOM 1031 CD GLN A 88 17.633 -17.186 -10.061 1.00 0.00 C ATOM 1032 OE1 GLN A 88 16.496 -17.043 -10.466 1.00 0.00 O ATOM 1033 NE2 GLN A 88 18.156 -18.382 -9.991 1.00 0.00 N ATOM 0 H GLN A 88 19.057 -13.625 -7.475 1.00 0.00 H new ATOM 0 HA GLN A 88 19.056 -13.362 -10.468 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.898 -14.738 -8.792 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.993 -14.677 -10.541 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.310 -15.846 -10.304 1.00 0.00 H new ATOM 0 HG3 GLN A 88 18.874 -16.144 -8.633 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.110 -18.502 -9.651 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.610 -19.195 -10.276 1.00 0.00 H new ATOM 1042 N GLY A 89 18.233 -11.178 -8.816 1.00 0.00 N ATOM 1043 CA GLY A 89 17.474 -9.908 -8.618 1.00 0.00 C ATOM 1044 C GLY A 89 16.432 -10.037 -7.499 1.00 0.00 C ATOM 1045 O GLY A 89 15.885 -9.053 -7.043 1.00 0.00 O ATOM 0 H GLY A 89 19.211 -11.144 -8.530 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.168 -9.103 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 89 16.977 -9.633 -9.548 1.00 0.00 H new ATOM 1049 N GLY A 90 16.142 -11.226 -7.055 1.00 0.00 N ATOM 1050 CA GLY A 90 15.131 -11.389 -5.978 1.00 0.00 C ATOM 1051 C GLY A 90 15.474 -10.469 -4.809 1.00 0.00 C ATOM 1052 O GLY A 90 16.427 -10.683 -4.088 1.00 0.00 O ATOM 0 H GLY A 90 16.562 -12.092 -7.392 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.137 -11.154 -6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 90 15.106 -12.426 -5.643 1.00 0.00 H new ATOM 1056 N ASP A 91 14.697 -9.447 -4.618 1.00 0.00 N ATOM 1057 CA ASP A 91 14.960 -8.508 -3.496 1.00 0.00 C ATOM 1058 C ASP A 91 14.465 -9.139 -2.193 1.00 0.00 C ATOM 1059 O ASP A 91 13.377 -9.675 -2.124 1.00 0.00 O ATOM 1060 CB ASP A 91 14.219 -7.186 -3.745 1.00 0.00 C ATOM 1061 CG ASP A 91 15.035 -6.300 -4.683 1.00 0.00 C ATOM 1062 OD1 ASP A 91 16.023 -5.756 -4.230 1.00 0.00 O ATOM 1063 OD2 ASP A 91 14.654 -6.179 -5.835 1.00 0.00 O ATOM 0 H ASP A 91 13.886 -9.218 -5.193 1.00 0.00 H new ATOM 0 HA ASP A 91 16.029 -8.309 -3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 91 13.239 -7.385 -4.179 1.00 0.00 H new ATOM 0 HB3 ASP A 91 14.050 -6.670 -2.800 1.00 0.00 H new ATOM 1068 N TYR A 92 15.263 -9.070 -1.161 1.00 0.00 N ATOM 1069 CA TYR A 92 14.872 -9.652 0.160 1.00 0.00 C ATOM 1070 C TYR A 92 15.062 -8.579 1.239 1.00 0.00 C ATOM 1071 O TYR A 92 16.118 -7.989 1.356 1.00 0.00 O ATOM 1072 CB TYR A 92 15.764 -10.864 0.447 1.00 0.00 C ATOM 1073 CG TYR A 92 15.540 -11.913 -0.624 1.00 0.00 C ATOM 1074 CD1 TYR A 92 14.509 -12.854 -0.483 1.00 0.00 C ATOM 1075 CD2 TYR A 92 16.361 -11.947 -1.759 1.00 0.00 C ATOM 1076 CE1 TYR A 92 14.303 -13.823 -1.472 1.00 0.00 C ATOM 1077 CE2 TYR A 92 16.152 -12.917 -2.746 1.00 0.00 C ATOM 1078 CZ TYR A 92 15.124 -13.855 -2.603 1.00 0.00 C ATOM 1079 OH TYR A 92 14.920 -14.810 -3.577 1.00 0.00 O ATOM 0 H TYR A 92 16.183 -8.629 -1.176 1.00 0.00 H new ATOM 0 HA TYR A 92 13.830 -9.973 0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 92 16.812 -10.563 0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 92 15.534 -11.276 1.430 1.00 0.00 H new ATOM 0 HD1 TYR A 92 13.873 -12.831 0.390 1.00 0.00 H new ATOM 0 HD2 TYR A 92 17.156 -11.224 -1.872 1.00 0.00 H new ATOM 0 HE1 TYR A 92 13.509 -14.547 -1.361 1.00 0.00 H new ATOM 0 HE2 TYR A 92 16.786 -12.941 -3.620 1.00 0.00 H new ATOM 0 HH TYR A 92 15.576 -14.691 -4.295 1.00 0.00 H new ATOM 1089 N PHE A 93 14.037 -8.300 2.012 1.00 0.00 N ATOM 1090 CA PHE A 93 14.138 -7.244 3.064 1.00 0.00 C ATOM 1091 C PHE A 93 14.357 -7.891 4.437 1.00 0.00 C ATOM 1092 O PHE A 93 13.570 -8.694 4.898 1.00 0.00 O ATOM 1093 CB PHE A 93 12.841 -6.419 3.057 1.00 0.00 C ATOM 1094 CG PHE A 93 12.615 -5.846 1.668 1.00 0.00 C ATOM 1095 CD1 PHE A 93 13.345 -4.727 1.240 1.00 0.00 C ATOM 1096 CD2 PHE A 93 11.691 -6.445 0.798 1.00 0.00 C ATOM 1097 CE1 PHE A 93 13.150 -4.212 -0.049 1.00 0.00 C ATOM 1098 CE2 PHE A 93 11.502 -5.930 -0.492 1.00 0.00 C ATOM 1099 CZ PHE A 93 12.233 -4.813 -0.914 1.00 0.00 C ATOM 0 H PHE A 93 13.130 -8.764 1.956 1.00 0.00 H new ATOM 0 HA PHE A 93 14.986 -6.591 2.858 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.997 -7.045 3.346 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.905 -5.614 3.789 1.00 0.00 H new ATOM 0 HD1 PHE A 93 14.058 -4.262 1.904 1.00 0.00 H new ATOM 0 HD2 PHE A 93 11.124 -7.305 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 93 13.710 -3.348 -0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 93 10.792 -6.395 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 93 12.088 -4.416 -1.908 1.00 0.00 H new ATOM 1109 N TYR A 94 15.444 -7.543 5.082 1.00 0.00 N ATOM 1110 CA TYR A 94 15.777 -8.115 6.424 1.00 0.00 C ATOM 1111 C TYR A 94 15.598 -7.043 7.500 1.00 0.00 C ATOM 1112 O TYR A 94 16.081 -5.937 7.368 1.00 0.00 O ATOM 1113 CB TYR A 94 17.250 -8.573 6.409 1.00 0.00 C ATOM 1114 CG TYR A 94 17.333 -10.025 6.020 1.00 0.00 C ATOM 1115 CD1 TYR A 94 17.340 -10.387 4.672 1.00 0.00 C ATOM 1116 CD2 TYR A 94 17.395 -11.004 7.013 1.00 0.00 C ATOM 1117 CE1 TYR A 94 17.410 -11.735 4.313 1.00 0.00 C ATOM 1118 CE2 TYR A 94 17.466 -12.353 6.656 1.00 0.00 C ATOM 1119 CZ TYR A 94 17.473 -12.720 5.305 1.00 0.00 C ATOM 1120 OH TYR A 94 17.543 -14.052 4.952 1.00 0.00 O ATOM 0 H TYR A 94 16.127 -6.874 4.728 1.00 0.00 H new ATOM 0 HA TYR A 94 15.119 -8.956 6.641 1.00 0.00 H new ATOM 0 HB2 TYR A 94 17.821 -7.966 5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 94 17.696 -8.425 7.393 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.291 -9.626 3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 94 17.388 -10.719 8.055 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.416 -12.017 3.270 1.00 0.00 H new ATOM 0 HE2 TYR A 94 17.515 -13.113 7.422 1.00 0.00 H new ATOM 0 HH TYR A 94 17.582 -14.603 5.761 1.00 0.00 H new ATOM 1130 N SER A 95 14.929 -7.376 8.577 1.00 0.00 N ATOM 1131 CA SER A 95 14.729 -6.391 9.688 1.00 0.00 C ATOM 1132 C SER A 95 15.277 -6.980 10.992 1.00 0.00 C ATOM 1133 O SER A 95 14.954 -8.089 11.371 1.00 0.00 O ATOM 1134 CB SER A 95 13.231 -6.083 9.839 1.00 0.00 C ATOM 1135 OG SER A 95 13.067 -4.755 10.311 1.00 0.00 O ATOM 0 H SER A 95 14.510 -8.292 8.736 1.00 0.00 H new ATOM 0 HA SER A 95 15.260 -5.467 9.460 1.00 0.00 H new ATOM 0 HB2 SER A 95 12.725 -6.205 8.881 1.00 0.00 H new ATOM 0 HB3 SER A 95 12.772 -6.787 10.534 1.00 0.00 H new ATOM 0 HG SER A 95 12.312 -4.335 9.849 1.00 0.00 H new ATOM 1141 N PHE A 96 16.083 -6.226 11.690 1.00 0.00 N ATOM 1142 CA PHE A 96 16.645 -6.691 12.987 1.00 0.00 C ATOM 1143 C PHE A 96 16.425 -5.569 14.001 1.00 0.00 C ATOM 1144 O PHE A 96 17.248 -4.689 14.162 1.00 0.00 O ATOM 1145 CB PHE A 96 18.142 -6.922 12.849 1.00 0.00 C ATOM 1146 CG PHE A 96 18.399 -8.192 12.072 1.00 0.00 C ATOM 1147 CD1 PHE A 96 18.141 -9.434 12.657 1.00 0.00 C ATOM 1148 CD2 PHE A 96 18.918 -8.127 10.778 1.00 0.00 C ATOM 1149 CE1 PHE A 96 18.399 -10.611 11.946 1.00 0.00 C ATOM 1150 CE2 PHE A 96 19.183 -9.300 10.068 1.00 0.00 C ATOM 1151 CZ PHE A 96 18.922 -10.544 10.650 1.00 0.00 C ATOM 0 H PHE A 96 16.380 -5.291 11.409 1.00 0.00 H new ATOM 0 HA PHE A 96 16.165 -7.619 13.297 1.00 0.00 H new ATOM 0 HB2 PHE A 96 18.604 -6.075 12.341 1.00 0.00 H new ATOM 0 HB3 PHE A 96 18.600 -6.990 13.836 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.742 -9.486 13.659 1.00 0.00 H new ATOM 0 HD2 PHE A 96 19.115 -7.167 10.325 1.00 0.00 H new ATOM 0 HE1 PHE A 96 18.195 -11.571 12.397 1.00 0.00 H new ATOM 0 HE2 PHE A 96 19.590 -9.246 9.069 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.124 -11.452 10.100 1.00 0.00 H new ATOM 1161 N GLY A 97 15.317 -5.594 14.670 1.00 0.00 N ATOM 1162 CA GLY A 97 14.996 -4.536 15.676 1.00 0.00 C ATOM 1163 C GLY A 97 13.538 -4.116 15.488 1.00 0.00 C ATOM 1164 O GLY A 97 12.764 -4.811 14.859 1.00 0.00 O ATOM 0 H GLY A 97 14.601 -6.313 14.566 1.00 0.00 H new ATOM 0 HA2 GLY A 97 15.155 -4.913 16.686 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.657 -3.679 15.548 1.00 0.00 H new ATOM 1168 N GLY A 98 13.155 -2.984 16.014 1.00 0.00 N ATOM 1169 CA GLY A 98 11.743 -2.525 15.852 1.00 0.00 C ATOM 1170 C GLY A 98 10.780 -3.690 16.125 1.00 0.00 C ATOM 1171 O GLY A 98 9.620 -3.644 15.763 1.00 0.00 O ATOM 0 H GLY A 98 13.757 -2.357 16.548 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.538 -1.703 16.538 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.589 -2.143 14.843 1.00 0.00 H new ATOM 1175 N CYS A 99 11.253 -4.737 16.749 1.00 0.00 N ATOM 1176 CA CYS A 99 10.372 -5.905 17.032 1.00 0.00 C ATOM 1177 C CYS A 99 9.069 -5.432 17.682 1.00 0.00 C ATOM 1178 O CYS A 99 7.990 -5.814 17.280 1.00 0.00 O ATOM 1179 CB CYS A 99 11.099 -6.863 17.976 1.00 0.00 C ATOM 1180 SG CYS A 99 12.821 -7.040 17.447 1.00 0.00 S ATOM 0 H CYS A 99 12.215 -4.832 17.075 1.00 0.00 H new ATOM 0 HA CYS A 99 10.136 -6.416 16.098 1.00 0.00 H new ATOM 0 HB2 CYS A 99 11.058 -6.485 18.997 1.00 0.00 H new ATOM 0 HB3 CYS A 99 10.606 -7.835 17.976 1.00 0.00 H new ATOM 0 HG CYS A 99 13.440 -7.853 18.251 1.00 0.00 H new ATOM 1186 N HIS A 100 9.158 -4.612 18.689 1.00 0.00 N ATOM 1187 CA HIS A 100 7.917 -4.129 19.359 1.00 0.00 C ATOM 1188 C HIS A 100 7.126 -3.233 18.396 1.00 0.00 C ATOM 1189 O HIS A 100 5.922 -3.348 18.285 1.00 0.00 O ATOM 1190 CB HIS A 100 8.288 -3.346 20.628 1.00 0.00 C ATOM 1191 CG HIS A 100 8.567 -4.306 21.756 1.00 0.00 C ATOM 1192 ND1 HIS A 100 9.739 -5.042 21.830 1.00 0.00 N ATOM 1193 CD2 HIS A 100 7.828 -4.665 22.857 1.00 0.00 C ATOM 1194 CE1 HIS A 100 9.673 -5.801 22.940 1.00 0.00 C ATOM 1195 NE2 HIS A 100 8.528 -5.609 23.603 1.00 0.00 N ATOM 0 H HIS A 100 10.031 -4.255 19.077 1.00 0.00 H new ATOM 0 HA HIS A 100 7.298 -4.982 19.637 1.00 0.00 H new ATOM 0 HB2 HIS A 100 9.165 -2.726 20.441 1.00 0.00 H new ATOM 0 HB3 HIS A 100 7.475 -2.674 20.903 1.00 0.00 H new ATOM 0 HD1 HIS A 100 10.511 -5.014 21.164 1.00 0.00 H new ATOM 0 HD2 HIS A 100 6.852 -4.274 23.106 1.00 0.00 H new ATOM 0 HE1 HIS A 100 10.450 -6.482 23.256 1.00 0.00 H new ATOM 1203 N ARG A 101 7.783 -2.349 17.695 1.00 0.00 N ATOM 1204 CA ARG A 101 7.044 -1.470 16.744 1.00 0.00 C ATOM 1205 C ARG A 101 6.344 -2.340 15.702 1.00 0.00 C ATOM 1206 O ARG A 101 5.302 -1.993 15.185 1.00 0.00 O ATOM 1207 CB ARG A 101 8.015 -0.485 16.072 1.00 0.00 C ATOM 1208 CG ARG A 101 8.635 0.401 17.157 1.00 0.00 C ATOM 1209 CD ARG A 101 9.363 1.606 16.538 1.00 0.00 C ATOM 1210 NE ARG A 101 10.763 1.218 16.198 1.00 0.00 N ATOM 1211 CZ ARG A 101 11.694 2.132 16.108 1.00 0.00 C ATOM 1212 NH1 ARG A 101 11.395 3.389 16.291 1.00 0.00 N ATOM 1213 NH2 ARG A 101 12.923 1.788 15.833 1.00 0.00 N ATOM 0 H ARG A 101 8.791 -2.198 17.739 1.00 0.00 H new ATOM 0 HA ARG A 101 6.295 -0.889 17.283 1.00 0.00 H new ATOM 0 HB2 ARG A 101 8.793 -1.027 15.535 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.488 0.126 15.339 1.00 0.00 H new ATOM 0 HG2 ARG A 101 7.856 0.751 17.834 1.00 0.00 H new ATOM 0 HG3 ARG A 101 9.335 -0.184 17.753 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.839 1.941 15.643 1.00 0.00 H new ATOM 0 HD3 ARG A 101 9.365 2.442 17.237 1.00 0.00 H new ATOM 0 HE ARG A 101 10.994 0.238 16.035 1.00 0.00 H new ATOM 0 HH11 ARG A 101 10.435 3.659 16.504 1.00 0.00 H new ATOM 0 HH12 ARG A 101 12.122 4.101 16.221 1.00 0.00 H new ATOM 0 HH21 ARG A 101 13.157 0.806 15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 101 13.649 2.501 15.763 1.00 0.00 H new ATOM 1227 N TYR A 102 6.900 -3.480 15.408 1.00 0.00 N ATOM 1228 CA TYR A 102 6.254 -4.389 14.415 1.00 0.00 C ATOM 1229 C TYR A 102 4.960 -4.937 15.028 1.00 0.00 C ATOM 1230 O TYR A 102 3.941 -5.021 14.376 1.00 0.00 O ATOM 1231 CB TYR A 102 7.214 -5.542 14.069 1.00 0.00 C ATOM 1232 CG TYR A 102 6.465 -6.676 13.401 1.00 0.00 C ATOM 1233 CD1 TYR A 102 5.857 -7.656 14.191 1.00 0.00 C ATOM 1234 CD2 TYR A 102 6.386 -6.754 12.004 1.00 0.00 C ATOM 1235 CE1 TYR A 102 5.167 -8.713 13.590 1.00 0.00 C ATOM 1236 CE2 TYR A 102 5.695 -7.815 11.402 1.00 0.00 C ATOM 1237 CZ TYR A 102 5.086 -8.794 12.196 1.00 0.00 C ATOM 1238 OH TYR A 102 4.406 -9.838 11.603 1.00 0.00 O ATOM 0 H TYR A 102 7.772 -3.824 15.810 1.00 0.00 H new ATOM 0 HA TYR A 102 6.023 -3.846 13.498 1.00 0.00 H new ATOM 0 HB2 TYR A 102 8.002 -5.181 13.409 1.00 0.00 H new ATOM 0 HB3 TYR A 102 7.699 -5.903 14.976 1.00 0.00 H new ATOM 0 HD1 TYR A 102 5.920 -7.596 15.267 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.856 -5.998 11.392 1.00 0.00 H new ATOM 0 HE1 TYR A 102 4.696 -9.468 14.203 1.00 0.00 H new ATOM 0 HE2 TYR A 102 5.633 -7.877 10.326 1.00 0.00 H new ATOM 0 HH TYR A 102 4.445 -9.742 10.628 1.00 0.00 H new ATOM 1248 N ALA A 103 4.996 -5.304 16.280 1.00 0.00 N ATOM 1249 CA ALA A 103 3.771 -5.839 16.941 1.00 0.00 C ATOM 1250 C ALA A 103 2.665 -4.785 16.897 1.00 0.00 C ATOM 1251 O ALA A 103 1.531 -5.077 16.577 1.00 0.00 O ATOM 1252 CB ALA A 103 4.085 -6.177 18.400 1.00 0.00 C ATOM 0 H ALA A 103 5.823 -5.256 16.875 1.00 0.00 H new ATOM 0 HA ALA A 103 3.442 -6.737 16.418 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.190 -6.568 18.884 1.00 0.00 H new ATOM 0 HB2 ALA A 103 4.875 -6.927 18.438 1.00 0.00 H new ATOM 0 HB3 ALA A 103 4.414 -5.277 18.919 1.00 0.00 H new ATOM 1258 N ALA A 104 2.981 -3.562 17.222 1.00 0.00 N ATOM 1259 CA ALA A 104 1.940 -2.498 17.201 1.00 0.00 C ATOM 1260 C ALA A 104 1.363 -2.378 15.790 1.00 0.00 C ATOM 1261 O ALA A 104 0.166 -2.284 15.604 1.00 0.00 O ATOM 1262 CB ALA A 104 2.560 -1.163 17.622 1.00 0.00 C ATOM 0 H ALA A 104 3.913 -3.254 17.500 1.00 0.00 H new ATOM 0 HA ALA A 104 1.142 -2.757 17.897 1.00 0.00 H new ATOM 0 HB1 ALA A 104 1.796 -0.386 17.606 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.966 -1.252 18.630 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.360 -0.899 16.931 1.00 0.00 H new ATOM 1268 N TYR A 105 2.203 -2.387 14.794 1.00 0.00 N ATOM 1269 CA TYR A 105 1.706 -2.282 13.398 1.00 0.00 C ATOM 1270 C TYR A 105 0.924 -3.558 13.055 1.00 0.00 C ATOM 1271 O TYR A 105 -0.139 -3.510 12.470 1.00 0.00 O ATOM 1272 CB TYR A 105 2.918 -2.127 12.453 1.00 0.00 C ATOM 1273 CG TYR A 105 3.150 -0.670 12.108 1.00 0.00 C ATOM 1274 CD1 TYR A 105 2.386 -0.065 11.105 1.00 0.00 C ATOM 1275 CD2 TYR A 105 4.131 0.069 12.783 1.00 0.00 C ATOM 1276 CE1 TYR A 105 2.599 1.277 10.774 1.00 0.00 C ATOM 1277 CE2 TYR A 105 4.344 1.413 12.450 1.00 0.00 C ATOM 1278 CZ TYR A 105 3.579 2.016 11.445 1.00 0.00 C ATOM 1279 OH TYR A 105 3.789 3.340 11.117 1.00 0.00 O ATOM 0 H TYR A 105 3.216 -2.463 14.889 1.00 0.00 H new ATOM 0 HA TYR A 105 1.049 -1.419 13.285 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.809 -2.539 12.927 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.749 -2.699 11.541 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.630 -0.635 10.585 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.721 -0.397 13.558 1.00 0.00 H new ATOM 0 HE1 TYR A 105 2.007 1.743 10.000 1.00 0.00 H new ATOM 0 HE2 TYR A 105 5.099 1.984 12.969 1.00 0.00 H new ATOM 0 HH TYR A 105 4.504 3.707 11.678 1.00 0.00 H new ATOM 1289 N GLN A 106 1.450 -4.696 13.414 1.00 0.00 N ATOM 1290 CA GLN A 106 0.756 -5.973 13.114 1.00 0.00 C ATOM 1291 C GLN A 106 -0.617 -5.980 13.791 1.00 0.00 C ATOM 1292 O GLN A 106 -1.627 -6.251 13.171 1.00 0.00 O ATOM 1293 CB GLN A 106 1.601 -7.133 13.650 1.00 0.00 C ATOM 1294 CG GLN A 106 0.989 -8.470 13.217 1.00 0.00 C ATOM 1295 CD GLN A 106 -0.209 -8.810 14.114 1.00 0.00 C ATOM 1296 OE1 GLN A 106 -1.337 -8.523 13.765 1.00 0.00 O ATOM 1297 NE2 GLN A 106 -0.019 -9.412 15.260 1.00 0.00 N ATOM 0 H GLN A 106 2.338 -4.794 13.906 1.00 0.00 H new ATOM 0 HA GLN A 106 0.624 -6.080 12.037 1.00 0.00 H new ATOM 0 HB2 GLN A 106 2.622 -7.053 13.277 1.00 0.00 H new ATOM 0 HB3 GLN A 106 1.654 -7.083 14.738 1.00 0.00 H new ATOM 0 HG2 GLN A 106 0.671 -8.414 12.176 1.00 0.00 H new ATOM 0 HG3 GLN A 106 1.737 -9.260 13.280 1.00 0.00 H new ATOM 0 HE21 GLN A 106 0.926 -9.655 15.558 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.816 -9.638 15.856 1.00 0.00 H new ATOM 1306 N GLN A 107 -0.658 -5.688 15.061 1.00 0.00 N ATOM 1307 CA GLN A 107 -1.951 -5.678 15.792 1.00 0.00 C ATOM 1308 C GLN A 107 -2.932 -4.717 15.115 1.00 0.00 C ATOM 1309 O GLN A 107 -4.098 -5.019 14.956 1.00 0.00 O ATOM 1310 CB GLN A 107 -1.695 -5.226 17.229 1.00 0.00 C ATOM 1311 CG GLN A 107 -2.971 -5.377 18.063 1.00 0.00 C ATOM 1312 CD GLN A 107 -3.897 -4.179 17.825 1.00 0.00 C ATOM 1313 OE1 GLN A 107 -3.518 -3.219 17.185 1.00 0.00 O ATOM 1314 NE2 GLN A 107 -5.104 -4.196 18.320 1.00 0.00 N ATOM 0 H GLN A 107 0.158 -5.454 15.627 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.384 -6.678 15.785 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -0.892 -5.819 17.667 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -1.366 -4.187 17.239 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -3.483 -6.302 17.796 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.718 -5.447 19.121 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.423 -5.002 18.858 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.728 -3.404 18.169 1.00 0.00 H new ATOM 1323 N LEU A 108 -2.475 -3.560 14.719 1.00 0.00 N ATOM 1324 CA LEU A 108 -3.392 -2.586 14.060 1.00 0.00 C ATOM 1325 C LEU A 108 -3.826 -3.130 12.697 1.00 0.00 C ATOM 1326 O LEU A 108 -4.470 -2.450 11.923 1.00 0.00 O ATOM 1327 CB LEU A 108 -2.670 -1.248 13.883 1.00 0.00 C ATOM 1328 CG LEU A 108 -2.467 -0.589 15.260 1.00 0.00 C ATOM 1329 CD1 LEU A 108 -1.549 0.632 15.113 1.00 0.00 C ATOM 1330 CD2 LEU A 108 -3.826 -0.158 15.857 1.00 0.00 C ATOM 0 H LEU A 108 -1.510 -3.248 14.823 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.276 -2.438 14.681 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.707 -1.404 13.397 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -3.251 -0.591 13.236 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.006 -1.311 15.934 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.405 1.099 16.088 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.584 0.316 14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.005 1.350 14.431 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.665 0.306 16.830 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.306 0.557 15.189 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.466 -1.033 15.973 1.00 0.00 H new ATOM 1342 N GLN A 109 -3.486 -4.355 12.403 1.00 0.00 N ATOM 1343 CA GLN A 109 -3.886 -4.956 11.097 1.00 0.00 C ATOM 1344 C GLN A 109 -3.622 -3.965 9.958 1.00 0.00 C ATOM 1345 O GLN A 109 -4.423 -3.813 9.058 1.00 0.00 O ATOM 1346 CB GLN A 109 -5.377 -5.310 11.139 1.00 0.00 C ATOM 1347 CG GLN A 109 -5.704 -6.324 10.038 1.00 0.00 C ATOM 1348 CD GLN A 109 -7.161 -6.769 10.174 1.00 0.00 C ATOM 1349 OE1 GLN A 109 -7.691 -7.430 9.303 1.00 0.00 O ATOM 1350 NE2 GLN A 109 -7.835 -6.431 11.239 1.00 0.00 N ATOM 0 H GLN A 109 -2.946 -4.969 13.013 1.00 0.00 H new ATOM 0 HA GLN A 109 -3.299 -5.858 10.921 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -5.634 -5.724 12.114 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -5.977 -4.410 11.006 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -5.538 -5.878 9.057 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -5.041 -7.186 10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -7.389 -5.876 11.970 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.807 -6.722 11.341 1.00 0.00 H new ATOM 1359 N ARG A 110 -2.501 -3.296 9.982 1.00 0.00 N ATOM 1360 CA ARG A 110 -2.189 -2.330 8.895 1.00 0.00 C ATOM 1361 C ARG A 110 -1.654 -3.101 7.691 1.00 0.00 C ATOM 1362 O ARG A 110 -1.222 -4.229 7.806 1.00 0.00 O ATOM 1363 CB ARG A 110 -1.139 -1.329 9.383 1.00 0.00 C ATOM 1364 CG ARG A 110 -1.792 -0.310 10.335 1.00 0.00 C ATOM 1365 CD ARG A 110 -2.790 0.586 9.579 1.00 0.00 C ATOM 1366 NE ARG A 110 -2.810 1.937 10.208 1.00 0.00 N ATOM 1367 CZ ARG A 110 -3.488 2.137 11.305 1.00 0.00 C ATOM 1368 NH1 ARG A 110 -4.150 1.153 11.852 1.00 0.00 N ATOM 1369 NH2 ARG A 110 -3.505 3.319 11.856 1.00 0.00 N ATOM 0 H ARG A 110 -1.789 -3.378 10.708 1.00 0.00 H new ATOM 0 HA ARG A 110 -3.089 -1.785 8.611 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.333 -1.854 9.895 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.693 -0.812 8.533 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.306 -0.836 11.140 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.022 0.307 10.798 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -2.504 0.664 8.530 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -3.786 0.144 9.606 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.293 2.706 9.781 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -4.137 0.228 11.422 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.680 1.309 12.709 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.988 4.088 11.429 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -4.035 3.474 12.713 1.00 0.00 H new ATOM 1383 N GLU A 111 -1.703 -2.508 6.535 1.00 0.00 N ATOM 1384 CA GLU A 111 -1.219 -3.211 5.312 1.00 0.00 C ATOM 1385 C GLU A 111 0.311 -3.118 5.204 1.00 0.00 C ATOM 1386 O GLU A 111 0.965 -4.075 4.832 1.00 0.00 O ATOM 1387 CB GLU A 111 -1.869 -2.575 4.072 1.00 0.00 C ATOM 1388 CG GLU A 111 -3.260 -3.180 3.848 1.00 0.00 C ATOM 1389 CD GLU A 111 -3.117 -4.588 3.267 1.00 0.00 C ATOM 1390 OE1 GLU A 111 -2.223 -4.788 2.462 1.00 0.00 O ATOM 1391 OE2 GLU A 111 -3.905 -5.443 3.638 1.00 0.00 O ATOM 0 H GLU A 111 -2.058 -1.564 6.380 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.496 -4.263 5.375 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -1.949 -1.496 4.205 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -1.244 -2.743 3.195 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -3.808 -3.218 4.790 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -3.836 -2.552 3.169 1.00 0.00 H new ATOM 1398 N THR A 112 0.891 -1.974 5.496 1.00 0.00 N ATOM 1399 CA THR A 112 2.383 -1.829 5.373 1.00 0.00 C ATOM 1400 C THR A 112 2.970 -1.152 6.609 1.00 0.00 C ATOM 1401 O THR A 112 2.262 -0.760 7.516 1.00 0.00 O ATOM 1402 CB THR A 112 2.690 -0.957 4.155 1.00 0.00 C ATOM 1403 OG1 THR A 112 1.947 0.251 4.251 1.00 0.00 O ATOM 1404 CG2 THR A 112 2.305 -1.688 2.857 1.00 0.00 C ATOM 0 H THR A 112 0.400 -1.138 5.813 1.00 0.00 H new ATOM 0 HA THR A 112 2.823 -2.821 5.270 1.00 0.00 H new ATOM 0 HB THR A 112 3.758 -0.742 4.133 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.879 0.665 3.365 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.531 -1.052 2.001 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.872 -2.615 2.780 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.239 -1.915 2.870 1.00 0.00 H new ATOM 1412 N ILE A 113 4.277 -1.007 6.640 1.00 0.00 N ATOM 1413 CA ILE A 113 4.946 -0.344 7.810 1.00 0.00 C ATOM 1414 C ILE A 113 6.070 0.587 7.314 1.00 0.00 C ATOM 1415 O ILE A 113 6.792 0.227 6.404 1.00 0.00 O ATOM 1416 CB ILE A 113 5.569 -1.409 8.720 1.00 0.00 C ATOM 1417 CG1 ILE A 113 6.029 -0.741 10.017 1.00 0.00 C ATOM 1418 CG2 ILE A 113 6.779 -2.056 8.032 1.00 0.00 C ATOM 1419 CD1 ILE A 113 6.462 -1.808 11.027 1.00 0.00 C ATOM 0 H ILE A 113 4.910 -1.320 5.904 1.00 0.00 H new ATOM 0 HA ILE A 113 4.200 0.231 8.358 1.00 0.00 H new ATOM 0 HB ILE A 113 4.828 -2.180 8.931 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.858 -0.063 9.813 1.00 0.00 H new ATOM 0 HG13 ILE A 113 5.221 -0.140 10.434 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.211 -2.810 8.690 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.460 -2.526 7.101 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.526 -1.292 7.816 1.00 0.00 H new ATOM 0 HD11 ILE A 113 6.788 -1.326 11.948 1.00 0.00 H new ATOM 0 HD12 ILE A 113 5.622 -2.469 11.241 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.284 -2.390 10.611 1.00 0.00 H new ATOM 1431 N PRO A 114 6.270 1.756 7.905 1.00 0.00 N ATOM 1432 CA PRO A 114 7.382 2.654 7.473 1.00 0.00 C ATOM 1433 C PRO A 114 8.746 2.032 7.800 1.00 0.00 C ATOM 1434 O PRO A 114 8.978 1.569 8.899 1.00 0.00 O ATOM 1435 CB PRO A 114 7.168 3.959 8.275 1.00 0.00 C ATOM 1436 CG PRO A 114 5.789 3.857 8.854 1.00 0.00 C ATOM 1437 CD PRO A 114 5.498 2.366 9.013 1.00 0.00 C ATOM 0 HA PRO A 114 7.376 2.826 6.397 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.916 4.063 9.061 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.259 4.834 7.631 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.732 4.368 9.815 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.057 4.328 8.198 1.00 0.00 H new ATOM 0 HD2 PRO A 114 5.822 1.993 9.984 1.00 0.00 H new ATOM 0 HD3 PRO A 114 4.433 2.151 8.929 1.00 0.00 H new ATOM 1445 N ALA A 115 9.646 2.015 6.859 1.00 0.00 N ATOM 1446 CA ALA A 115 10.990 1.419 7.120 1.00 0.00 C ATOM 1447 C ALA A 115 12.026 2.056 6.193 1.00 0.00 C ATOM 1448 O ALA A 115 11.803 2.216 5.009 1.00 0.00 O ATOM 1449 CB ALA A 115 10.939 -0.087 6.861 1.00 0.00 C ATOM 0 H ALA A 115 9.512 2.387 5.919 1.00 0.00 H new ATOM 0 HA ALA A 115 11.269 1.604 8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 115 11.920 -0.522 7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.204 -0.545 7.523 1.00 0.00 H new ATOM 0 HB3 ALA A 115 10.657 -0.268 5.824 1.00 0.00 H new ATOM 1455 N LYS A 116 13.160 2.421 6.727 1.00 0.00 N ATOM 1456 CA LYS A 116 14.217 3.046 5.884 1.00 0.00 C ATOM 1457 C LYS A 116 14.959 1.950 5.106 1.00 0.00 C ATOM 1458 O LYS A 116 15.619 1.111 5.684 1.00 0.00 O ATOM 1459 CB LYS A 116 15.202 3.807 6.800 1.00 0.00 C ATOM 1460 CG LYS A 116 15.706 5.071 6.098 1.00 0.00 C ATOM 1461 CD LYS A 116 16.456 4.684 4.822 1.00 0.00 C ATOM 1462 CE LYS A 116 17.248 5.888 4.310 1.00 0.00 C ATOM 1463 NZ LYS A 116 16.418 7.120 4.440 1.00 0.00 N ATOM 0 H LYS A 116 13.400 2.313 7.713 1.00 0.00 H new ATOM 0 HA LYS A 116 13.770 3.743 5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 116 14.709 4.073 7.735 1.00 0.00 H new ATOM 0 HB3 LYS A 116 16.044 3.164 7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.867 5.724 5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 116 16.364 5.631 6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 116 17.130 3.851 5.022 1.00 0.00 H new ATOM 0 HD3 LYS A 116 15.751 4.349 4.061 1.00 0.00 H new ATOM 0 HE2 LYS A 116 18.172 5.997 4.878 1.00 0.00 H new ATOM 0 HE3 LYS A 116 17.530 5.735 3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 16.747 7.833 3.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 15.422 6.890 4.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.505 7.497 5.405 1.00 0.00 H new ATOM 1477 N LEU A 117 14.863 1.951 3.802 1.00 0.00 N ATOM 1478 CA LEU A 117 15.577 0.902 3.013 1.00 0.00 C ATOM 1479 C LEU A 117 17.052 1.279 2.879 1.00 0.00 C ATOM 1480 O LEU A 117 17.389 2.405 2.570 1.00 0.00 O ATOM 1481 CB LEU A 117 14.980 0.782 1.606 1.00 0.00 C ATOM 1482 CG LEU A 117 13.466 0.537 1.668 1.00 0.00 C ATOM 1483 CD1 LEU A 117 12.936 0.322 0.243 1.00 0.00 C ATOM 1484 CD2 LEU A 117 13.163 -0.708 2.513 1.00 0.00 C ATOM 0 H LEU A 117 14.328 2.624 3.254 1.00 0.00 H new ATOM 0 HA LEU A 117 15.470 -0.049 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 117 15.181 1.693 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 117 15.462 -0.036 1.071 1.00 0.00 H new ATOM 0 HG LEU A 117 12.982 1.401 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.861 0.147 0.277 1.00 0.00 H new ATOM 0 HD12 LEU A 117 13.141 1.208 -0.359 1.00 0.00 H new ATOM 0 HD13 LEU A 117 13.430 -0.541 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 117 12.086 -0.870 2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.646 -1.577 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 117 13.542 -0.562 3.525 1.00 0.00 H new ATOM 1496 N VAL A 118 17.933 0.338 3.098 1.00 0.00 N ATOM 1497 CA VAL A 118 19.397 0.619 2.974 1.00 0.00 C ATOM 1498 C VAL A 118 20.069 -0.557 2.263 1.00 0.00 C ATOM 1499 O VAL A 118 20.312 -1.592 2.851 1.00 0.00 O ATOM 1500 CB VAL A 118 20.001 0.782 4.371 1.00 0.00 C ATOM 1501 CG1 VAL A 118 21.479 1.167 4.252 1.00 0.00 C ATOM 1502 CG2 VAL A 118 19.248 1.879 5.126 1.00 0.00 C ATOM 0 H VAL A 118 17.701 -0.620 3.359 1.00 0.00 H new ATOM 0 HA VAL A 118 19.553 1.534 2.403 1.00 0.00 H new ATOM 0 HB VAL A 118 19.916 -0.159 4.914 1.00 0.00 H new ATOM 0 HG11 VAL A 118 21.906 1.282 5.248 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.016 0.385 3.715 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.567 2.108 3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 118 19.677 1.996 6.121 1.00 0.00 H new ATOM 0 HG22 VAL A 118 19.333 2.819 4.581 1.00 0.00 H new ATOM 0 HG23 VAL A 118 18.197 1.604 5.214 1.00 0.00 H new ATOM 1512 N GLN A 119 20.361 -0.414 0.997 1.00 0.00 N ATOM 1513 CA GLN A 119 21.004 -1.540 0.263 1.00 0.00 C ATOM 1514 C GLN A 119 22.253 -1.998 1.018 1.00 0.00 C ATOM 1515 O GLN A 119 23.061 -1.203 1.455 1.00 0.00 O ATOM 1516 CB GLN A 119 21.363 -1.153 -1.184 1.00 0.00 C ATOM 1517 CG GLN A 119 21.957 0.256 -1.269 1.00 0.00 C ATOM 1518 CD GLN A 119 20.895 1.316 -0.972 1.00 0.00 C ATOM 1519 OE1 GLN A 119 21.017 2.061 -0.020 1.00 0.00 O ATOM 1520 NE2 GLN A 119 19.851 1.419 -1.747 1.00 0.00 N ATOM 0 H GLN A 119 20.184 0.425 0.445 1.00 0.00 H new ATOM 0 HA GLN A 119 20.288 -2.360 0.209 1.00 0.00 H new ATOM 0 HB2 GLN A 119 22.077 -1.872 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 119 20.470 -1.208 -1.807 1.00 0.00 H new ATOM 0 HG2 GLN A 119 22.780 0.351 -0.560 1.00 0.00 H new ATOM 0 HG3 GLN A 119 22.372 0.420 -2.263 1.00 0.00 H new ATOM 0 HE21 GLN A 119 19.746 0.795 -2.547 1.00 0.00 H new ATOM 0 HE22 GLN A 119 19.140 2.124 -1.553 1.00 0.00 H new ATOM 1529 N SER A 120 22.399 -3.288 1.182 1.00 0.00 N ATOM 1530 CA SER A 120 23.573 -3.850 1.920 1.00 0.00 C ATOM 1531 C SER A 120 24.142 -5.031 1.129 1.00 0.00 C ATOM 1532 O SER A 120 23.671 -5.351 0.055 1.00 0.00 O ATOM 1533 CB SER A 120 23.108 -4.332 3.300 1.00 0.00 C ATOM 1534 OG SER A 120 23.020 -3.224 4.183 1.00 0.00 O ATOM 0 H SER A 120 21.745 -3.987 0.831 1.00 0.00 H new ATOM 0 HA SER A 120 24.342 -3.087 2.038 1.00 0.00 H new ATOM 0 HB2 SER A 120 22.138 -4.823 3.218 1.00 0.00 H new ATOM 0 HB3 SER A 120 23.807 -5.070 3.694 1.00 0.00 H new ATOM 0 HG SER A 120 23.011 -2.392 3.665 1.00 0.00 H new ATOM 1540 N THR A 121 25.156 -5.679 1.653 1.00 0.00 N ATOM 1541 CA THR A 121 25.774 -6.845 0.944 1.00 0.00 C ATOM 1542 C THR A 121 25.589 -8.117 1.777 1.00 0.00 C ATOM 1543 O THR A 121 25.367 -8.072 2.976 1.00 0.00 O ATOM 1544 CB THR A 121 27.270 -6.579 0.756 1.00 0.00 C ATOM 1545 OG1 THR A 121 27.816 -6.084 1.971 1.00 0.00 O ATOM 1546 CG2 THR A 121 27.471 -5.546 -0.354 1.00 0.00 C ATOM 0 H THR A 121 25.585 -5.448 2.549 1.00 0.00 H new ATOM 0 HA THR A 121 25.293 -6.977 -0.025 1.00 0.00 H new ATOM 0 HB THR A 121 27.773 -7.506 0.481 1.00 0.00 H new ATOM 0 HG1 THR A 121 28.774 -5.914 1.854 1.00 0.00 H new ATOM 0 HG21 THR A 121 28.536 -5.357 -0.487 1.00 0.00 H new ATOM 0 HG22 THR A 121 27.051 -5.926 -1.285 1.00 0.00 H new ATOM 0 HG23 THR A 121 26.969 -4.617 -0.082 1.00 0.00 H new ATOM 1554 N LEU A 122 25.679 -9.256 1.148 1.00 0.00 N ATOM 1555 CA LEU A 122 25.507 -10.533 1.900 1.00 0.00 C ATOM 1556 C LEU A 122 26.495 -10.579 3.074 1.00 0.00 C ATOM 1557 O LEU A 122 26.229 -11.190 4.090 1.00 0.00 O ATOM 1558 CB LEU A 122 25.750 -11.727 0.960 1.00 0.00 C ATOM 1559 CG LEU A 122 25.372 -13.046 1.657 1.00 0.00 C ATOM 1560 CD1 LEU A 122 23.851 -13.120 1.892 1.00 0.00 C ATOM 1561 CD2 LEU A 122 25.806 -14.220 0.771 1.00 0.00 C ATOM 0 H LEU A 122 25.863 -9.359 0.150 1.00 0.00 H new ATOM 0 HA LEU A 122 24.490 -10.589 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 122 25.161 -11.607 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 122 26.798 -11.754 0.660 1.00 0.00 H new ATOM 0 HG LEU A 122 25.876 -13.094 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 122 23.604 -14.060 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 122 23.539 -12.287 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 122 23.332 -13.066 0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 122 25.542 -15.159 1.257 1.00 0.00 H new ATOM 0 HD22 LEU A 122 25.300 -14.155 -0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 122 26.884 -14.181 0.618 1.00 0.00 H new ATOM 1573 N SER A 123 27.628 -9.934 2.953 1.00 0.00 N ATOM 1574 CA SER A 123 28.613 -9.944 4.071 1.00 0.00 C ATOM 1575 C SER A 123 27.956 -9.372 5.330 1.00 0.00 C ATOM 1576 O SER A 123 28.041 -9.945 6.398 1.00 0.00 O ATOM 1577 CB SER A 123 29.823 -9.088 3.693 1.00 0.00 C ATOM 1578 OG SER A 123 30.493 -9.678 2.589 1.00 0.00 O ATOM 0 H SER A 123 27.911 -9.403 2.129 1.00 0.00 H new ATOM 0 HA SER A 123 28.938 -10.967 4.261 1.00 0.00 H new ATOM 0 HB2 SER A 123 29.502 -8.077 3.440 1.00 0.00 H new ATOM 0 HB3 SER A 123 30.502 -9.004 4.542 1.00 0.00 H new ATOM 0 HG SER A 123 31.267 -9.129 2.345 1.00 0.00 H new ATOM 1584 N ASP A 124 27.297 -8.248 5.216 1.00 0.00 N ATOM 1585 CA ASP A 124 26.636 -7.656 6.412 1.00 0.00 C ATOM 1586 C ASP A 124 25.694 -8.705 7.020 1.00 0.00 C ATOM 1587 O ASP A 124 25.579 -8.835 8.229 1.00 0.00 O ATOM 1588 CB ASP A 124 25.844 -6.399 5.994 1.00 0.00 C ATOM 1589 CG ASP A 124 25.740 -5.427 7.175 1.00 0.00 C ATOM 1590 OD1 ASP A 124 26.775 -5.058 7.705 1.00 0.00 O ATOM 1591 OD2 ASP A 124 24.628 -5.071 7.528 1.00 0.00 O ATOM 0 H ASP A 124 27.189 -7.719 4.351 1.00 0.00 H new ATOM 0 HA ASP A 124 27.381 -7.365 7.152 1.00 0.00 H new ATOM 0 HB2 ASP A 124 26.338 -5.911 5.153 1.00 0.00 H new ATOM 0 HB3 ASP A 124 24.847 -6.683 5.657 1.00 0.00 H new ATOM 1596 N LEU A 125 25.022 -9.469 6.194 1.00 0.00 N ATOM 1597 CA LEU A 125 24.102 -10.499 6.749 1.00 0.00 C ATOM 1598 C LEU A 125 24.926 -11.561 7.491 1.00 0.00 C ATOM 1599 O LEU A 125 24.483 -12.121 8.469 1.00 0.00 O ATOM 1600 CB LEU A 125 23.265 -11.134 5.612 1.00 0.00 C ATOM 1601 CG LEU A 125 21.846 -11.470 6.110 1.00 0.00 C ATOM 1602 CD1 LEU A 125 21.043 -10.182 6.400 1.00 0.00 C ATOM 1603 CD2 LEU A 125 21.130 -12.299 5.042 1.00 0.00 C ATOM 0 H LEU A 125 25.071 -9.423 5.176 1.00 0.00 H new ATOM 0 HA LEU A 125 23.410 -10.037 7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 125 23.207 -10.447 4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 125 23.755 -12.039 5.254 1.00 0.00 H new ATOM 0 HG LEU A 125 21.920 -12.037 7.038 1.00 0.00 H new ATOM 0 HD11 LEU A 125 20.045 -10.446 6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 125 21.554 -9.600 7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 125 20.963 -9.590 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 125 20.124 -12.543 5.384 1.00 0.00 H new ATOM 0 HD22 LEU A 125 21.070 -11.726 4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 125 21.685 -13.220 4.863 1.00 0.00 H new ATOM 1615 N ARG A 126 26.130 -11.826 7.052 1.00 0.00 N ATOM 1616 CA ARG A 126 26.975 -12.832 7.760 1.00 0.00 C ATOM 1617 C ARG A 126 27.238 -12.345 9.186 1.00 0.00 C ATOM 1618 O ARG A 126 27.293 -13.123 10.117 1.00 0.00 O ATOM 1619 CB ARG A 126 28.308 -12.979 7.014 1.00 0.00 C ATOM 1620 CG ARG A 126 29.094 -14.193 7.546 1.00 0.00 C ATOM 1621 CD ARG A 126 28.674 -15.465 6.797 1.00 0.00 C ATOM 1622 NE ARG A 126 29.043 -16.662 7.604 1.00 0.00 N ATOM 1623 CZ ARG A 126 28.585 -17.839 7.274 1.00 0.00 C ATOM 1624 NH1 ARG A 126 27.804 -17.967 6.236 1.00 0.00 N ATOM 1625 NH2 ARG A 126 28.908 -18.887 7.980 1.00 0.00 N ATOM 0 H ARG A 126 26.562 -11.391 6.237 1.00 0.00 H new ATOM 0 HA ARG A 126 26.465 -13.795 7.790 1.00 0.00 H new ATOM 0 HB2 ARG A 126 28.123 -13.098 5.946 1.00 0.00 H new ATOM 0 HB3 ARG A 126 28.901 -12.073 7.136 1.00 0.00 H new ATOM 0 HG2 ARG A 126 30.164 -14.026 7.422 1.00 0.00 H new ATOM 0 HG3 ARG A 126 28.912 -14.314 8.614 1.00 0.00 H new ATOM 0 HD2 ARG A 126 27.600 -15.454 6.614 1.00 0.00 H new ATOM 0 HD3 ARG A 126 29.163 -15.505 5.824 1.00 0.00 H new ATOM 0 HE ARG A 126 29.654 -16.562 8.415 1.00 0.00 H new ATOM 0 HH11 ARG A 126 27.552 -17.148 5.683 1.00 0.00 H new ATOM 0 HH12 ARG A 126 27.446 -18.886 5.978 1.00 0.00 H new ATOM 0 HH21 ARG A 126 29.519 -18.787 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 126 28.550 -19.806 7.721 1.00 0.00 H new ATOM 1639 N VAL A 127 27.389 -11.061 9.368 1.00 0.00 N ATOM 1640 CA VAL A 127 27.633 -10.532 10.735 1.00 0.00 C ATOM 1641 C VAL A 127 26.450 -10.916 11.625 1.00 0.00 C ATOM 1642 O VAL A 127 26.606 -11.183 12.800 1.00 0.00 O ATOM 1643 CB VAL A 127 27.761 -9.008 10.684 1.00 0.00 C ATOM 1644 CG1 VAL A 127 27.993 -8.472 12.097 1.00 0.00 C ATOM 1645 CG2 VAL A 127 28.949 -8.627 9.800 1.00 0.00 C ATOM 0 H VAL A 127 27.354 -10.359 8.629 1.00 0.00 H new ATOM 0 HA VAL A 127 28.555 -10.952 11.136 1.00 0.00 H new ATOM 0 HB VAL A 127 26.847 -8.579 10.274 1.00 0.00 H new ATOM 0 HG11 VAL A 127 28.085 -7.386 12.064 1.00 0.00 H new ATOM 0 HG12 VAL A 127 27.151 -8.746 12.733 1.00 0.00 H new ATOM 0 HG13 VAL A 127 28.909 -8.901 12.503 1.00 0.00 H new ATOM 0 HG21 VAL A 127 29.041 -7.542 9.763 1.00 0.00 H new ATOM 0 HG22 VAL A 127 29.862 -9.055 10.213 1.00 0.00 H new ATOM 0 HG23 VAL A 127 28.791 -9.013 8.793 1.00 0.00 H new ATOM 1655 N TYR A 128 25.260 -10.941 11.073 1.00 0.00 N ATOM 1656 CA TYR A 128 24.061 -11.304 11.898 1.00 0.00 C ATOM 1657 C TYR A 128 23.806 -12.815 11.859 1.00 0.00 C ATOM 1658 O TYR A 128 23.562 -13.436 12.874 1.00 0.00 O ATOM 1659 CB TYR A 128 22.816 -10.610 11.343 1.00 0.00 C ATOM 1660 CG TYR A 128 22.930 -9.115 11.492 1.00 0.00 C ATOM 1661 CD1 TYR A 128 22.614 -8.505 12.711 1.00 0.00 C ATOM 1662 CD2 TYR A 128 23.335 -8.337 10.404 1.00 0.00 C ATOM 1663 CE1 TYR A 128 22.705 -7.114 12.841 1.00 0.00 C ATOM 1664 CE2 TYR A 128 23.429 -6.948 10.533 1.00 0.00 C ATOM 1665 CZ TYR A 128 23.113 -6.335 11.752 1.00 0.00 C ATOM 1666 OH TYR A 128 23.204 -4.964 11.879 1.00 0.00 O ATOM 0 H TYR A 128 25.067 -10.728 10.094 1.00 0.00 H new ATOM 0 HA TYR A 128 24.259 -10.987 12.922 1.00 0.00 H new ATOM 0 HB2 TYR A 128 22.688 -10.867 10.292 1.00 0.00 H new ATOM 0 HB3 TYR A 128 21.930 -10.967 11.868 1.00 0.00 H new ATOM 0 HD1 TYR A 128 22.300 -9.107 13.551 1.00 0.00 H new ATOM 0 HD2 TYR A 128 23.576 -8.809 9.463 1.00 0.00 H new ATOM 0 HE1 TYR A 128 22.460 -6.642 13.781 1.00 0.00 H new ATOM 0 HE2 TYR A 128 23.745 -6.348 9.693 1.00 0.00 H new ATOM 0 HH TYR A 128 23.503 -4.576 11.030 1.00 0.00 H new ATOM 1676 N LEU A 129 23.818 -13.398 10.686 1.00 0.00 N ATOM 1677 CA LEU A 129 23.532 -14.857 10.545 1.00 0.00 C ATOM 1678 C LEU A 129 24.749 -15.588 9.986 1.00 0.00 C ATOM 1679 O LEU A 129 24.625 -16.417 9.110 1.00 0.00 O ATOM 1680 CB LEU A 129 22.389 -15.025 9.551 1.00 0.00 C ATOM 1681 CG LEU A 129 21.121 -14.304 10.034 1.00 0.00 C ATOM 1682 CD1 LEU A 129 19.980 -14.604 9.052 1.00 0.00 C ATOM 1683 CD2 LEU A 129 20.732 -14.776 11.446 1.00 0.00 C ATOM 0 H LEU A 129 24.017 -12.917 9.809 1.00 0.00 H new ATOM 0 HA LEU A 129 23.279 -15.267 11.523 1.00 0.00 H new ATOM 0 HB2 LEU A 129 22.687 -14.630 8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 129 22.177 -16.085 9.412 1.00 0.00 H new ATOM 0 HG LEU A 129 21.310 -13.231 10.074 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.073 -14.098 9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 129 20.252 -14.248 8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 129 19.804 -15.679 9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.832 -14.253 11.769 1.00 0.00 H new ATOM 0 HD22 LEU A 129 20.543 -15.849 11.432 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.545 -14.560 12.139 1.00 0.00 H new ATOM 1695 N GLY A 130 25.914 -15.293 10.471 1.00 0.00 N ATOM 1696 CA GLY A 130 27.128 -15.980 9.954 1.00 0.00 C ATOM 1697 C GLY A 130 27.076 -17.480 10.287 1.00 0.00 C ATOM 1698 O GLY A 130 28.083 -18.085 10.599 1.00 0.00 O ATOM 0 H GLY A 130 26.083 -14.605 11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 130 27.200 -15.843 8.875 1.00 0.00 H new ATOM 0 HA3 GLY A 130 28.021 -15.534 10.392 1.00 0.00 H new ATOM 1702 N ALA A 131 25.918 -18.091 10.218 1.00 0.00 N ATOM 1703 CA ALA A 131 25.819 -19.549 10.523 1.00 0.00 C ATOM 1704 C ALA A 131 24.620 -20.143 9.775 1.00 0.00 C ATOM 1705 O ALA A 131 24.755 -21.095 9.032 1.00 0.00 O ATOM 1706 CB ALA A 131 25.642 -19.746 12.033 1.00 0.00 C ATOM 0 H ALA A 131 25.038 -17.641 9.964 1.00 0.00 H new ATOM 0 HA ALA A 131 26.730 -20.054 10.202 1.00 0.00 H new ATOM 0 HB1 ALA A 131 25.570 -20.811 12.255 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.499 -19.323 12.558 1.00 0.00 H new ATOM 0 HB3 ALA A 131 24.732 -19.244 12.361 1.00 0.00 H new ATOM 1712 N SER A 132 23.449 -19.586 9.960 1.00 0.00 N ATOM 1713 CA SER A 132 22.237 -20.113 9.255 1.00 0.00 C ATOM 1714 C SER A 132 21.939 -19.233 8.039 1.00 0.00 C ATOM 1715 O SER A 132 20.797 -19.000 7.694 1.00 0.00 O ATOM 1716 CB SER A 132 21.042 -20.078 10.210 1.00 0.00 C ATOM 1717 OG SER A 132 20.507 -18.764 10.251 1.00 0.00 O ATOM 0 H SER A 132 23.279 -18.787 10.570 1.00 0.00 H new ATOM 0 HA SER A 132 22.417 -21.138 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 132 20.279 -20.783 9.880 1.00 0.00 H new ATOM 0 HB3 SER A 132 21.352 -20.387 11.208 1.00 0.00 H new ATOM 0 HG SER A 132 20.227 -18.496 9.351 1.00 0.00 H new ATOM 1723 N THR A 133 22.957 -18.736 7.393 1.00 0.00 N ATOM 1724 CA THR A 133 22.738 -17.862 6.205 1.00 0.00 C ATOM 1725 C THR A 133 22.300 -18.732 4.997 1.00 0.00 C ATOM 1726 O THR A 133 23.028 -19.616 4.592 1.00 0.00 O ATOM 1727 CB THR A 133 24.071 -17.141 5.873 1.00 0.00 C ATOM 1728 OG1 THR A 133 24.963 -17.291 6.965 1.00 0.00 O ATOM 1729 CG2 THR A 133 23.831 -15.647 5.622 1.00 0.00 C ATOM 0 H THR A 133 23.934 -18.898 7.637 1.00 0.00 H new ATOM 0 HA THR A 133 21.960 -17.129 6.415 1.00 0.00 H new ATOM 0 HB THR A 133 24.495 -17.584 4.972 1.00 0.00 H new ATOM 0 HG1 THR A 133 24.597 -16.834 7.751 1.00 0.00 H new ATOM 0 HG21 THR A 133 24.778 -15.160 5.391 1.00 0.00 H new ATOM 0 HG22 THR A 133 23.146 -15.524 4.783 1.00 0.00 H new ATOM 0 HG23 THR A 133 23.398 -15.193 6.513 1.00 0.00 H new ATOM 1737 N PRO A 134 21.143 -18.489 4.409 1.00 0.00 N ATOM 1738 CA PRO A 134 20.671 -19.276 3.230 1.00 0.00 C ATOM 1739 C PRO A 134 21.333 -18.807 1.932 1.00 0.00 C ATOM 1740 O PRO A 134 22.213 -17.968 1.939 1.00 0.00 O ATOM 1741 CB PRO A 134 19.169 -18.990 3.200 1.00 0.00 C ATOM 1742 CG PRO A 134 19.053 -17.600 3.726 1.00 0.00 C ATOM 1743 CD PRO A 134 20.153 -17.458 4.786 1.00 0.00 C ATOM 0 HA PRO A 134 20.914 -20.335 3.311 1.00 0.00 H new ATOM 0 HB2 PRO A 134 18.768 -19.068 2.189 1.00 0.00 H new ATOM 0 HB3 PRO A 134 18.616 -19.697 3.818 1.00 0.00 H new ATOM 0 HG2 PRO A 134 19.183 -16.869 2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 134 18.068 -17.428 4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 134 20.591 -16.460 4.776 1.00 0.00 H new ATOM 0 HD3 PRO A 134 19.764 -17.625 5.790 1.00 0.00 H new ATOM 1751 N ASP A 135 20.906 -19.342 0.819 1.00 0.00 N ATOM 1752 CA ASP A 135 21.484 -18.943 -0.501 1.00 0.00 C ATOM 1753 C ASP A 135 20.434 -18.153 -1.282 1.00 0.00 C ATOM 1754 O ASP A 135 19.576 -18.712 -1.936 1.00 0.00 O ATOM 1755 CB ASP A 135 21.856 -20.200 -1.284 1.00 0.00 C ATOM 1756 CG ASP A 135 22.782 -19.830 -2.445 1.00 0.00 C ATOM 1757 OD1 ASP A 135 23.083 -18.656 -2.585 1.00 0.00 O ATOM 1758 OD2 ASP A 135 23.175 -20.726 -3.173 1.00 0.00 O ATOM 0 H ASP A 135 20.172 -20.048 0.766 1.00 0.00 H new ATOM 0 HA ASP A 135 22.372 -18.329 -0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 135 22.349 -20.917 -0.627 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.956 -20.683 -1.664 1.00 0.00 H new ATOM 1763 N LEU A 136 20.493 -16.862 -1.205 1.00 0.00 N ATOM 1764 CA LEU A 136 19.499 -16.014 -1.927 1.00 0.00 C ATOM 1765 C LEU A 136 19.590 -16.238 -3.441 1.00 0.00 C ATOM 1766 O LEU A 136 20.658 -16.383 -4.002 1.00 0.00 O ATOM 1767 CB LEU A 136 19.777 -14.540 -1.623 1.00 0.00 C ATOM 1768 CG LEU A 136 19.596 -14.270 -0.123 1.00 0.00 C ATOM 1769 CD1 LEU A 136 20.012 -12.825 0.179 1.00 0.00 C ATOM 1770 CD2 LEU A 136 18.125 -14.481 0.279 1.00 0.00 C ATOM 0 H LEU A 136 21.191 -16.346 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 136 18.499 -16.288 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.791 -14.282 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 136 19.101 -13.908 -2.199 1.00 0.00 H new ATOM 0 HG LEU A 136 20.218 -14.961 0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 136 19.886 -12.625 1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 136 21.057 -12.682 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 136 19.389 -12.139 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.008 -14.287 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 136 17.492 -13.797 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 136 17.833 -15.509 0.063 1.00 0.00 H new ATOM 1782 N GLN A 137 18.456 -16.252 -4.099 1.00 0.00 N ATOM 1783 CA GLN A 137 18.415 -16.448 -5.582 1.00 0.00 C ATOM 1784 C GLN A 137 17.553 -15.349 -6.210 1.00 0.00 C ATOM 1785 O GLN A 137 17.997 -14.214 -6.229 1.00 0.00 O ATOM 1786 CB GLN A 137 17.798 -17.814 -5.899 1.00 0.00 C ATOM 1787 CG GLN A 137 18.447 -18.893 -5.030 1.00 0.00 C ATOM 1788 CD GLN A 137 19.972 -18.803 -5.149 1.00 0.00 C ATOM 1789 OE1 GLN A 137 20.503 -18.723 -6.240 1.00 0.00 O ATOM 1790 NE2 GLN A 137 20.705 -18.811 -4.069 1.00 0.00 N ATOM 1791 OXT GLN A 137 16.464 -15.662 -6.663 1.00 0.00 O ATOM 0 H GLN A 137 17.542 -16.134 -3.663 1.00 0.00 H new ATOM 0 HA GLN A 137 19.427 -16.402 -5.985 1.00 0.00 H new ATOM 0 HB2 GLN A 137 16.723 -17.788 -5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 137 17.939 -18.051 -6.954 1.00 0.00 H new ATOM 0 HG2 GLN A 137 18.146 -18.766 -3.990 1.00 0.00 H new ATOM 0 HG3 GLN A 137 18.106 -19.880 -5.343 1.00 0.00 H new ATOM 0 HE21 GLN A 137 20.262 -18.878 -3.153 1.00 0.00 H new ATOM 0 HE22 GLN A 137 21.721 -18.750 -4.141 1.00 0.00 H new