USER MOD reduce.3.24.130724 H: found=0, std=0, add=1089, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1090 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 85 SER OG : rot -174:sc= -1! USER MOD Set 1.2: A 89 HIS : no HE2:sc= -15.7! C(o=-17!,f=-24!) USER MOD Set 2.1: A 54 SER OG : rot -102:sc= -1.31! USER MOD Set 2.2: A 75 THR OG1 : rot 140:sc= -0.651! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN :FLIP amide:sc= -24.5! C(o=-29!,f=-25!) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -20.2! C(o=-26!,f=-20!) USER MOD Single : A 46 HIS : no HE2:sc= -0.589 X(o=-0.59,f=-0.31) USER MOD Single : A 49 ASN :FLIP amide:sc= -20.1! C(o=-25!,f=-20!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 179:sc= -8.88! USER MOD Single : A 56 ASN :FLIP amide:sc= -12.1! C(o=-23!,f=-12!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0.207 X(o=0.21,f=0) USER MOD Single : A 74 SER OG : rot 180:sc=-0.00214 USER MOD Single : A 81 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0218) USER MOD Single : A 84 TYR OH : rot 150:sc= 0.392 USER MOD Single : A 94 SER OG : rot -170:sc= -6.81! USER MOD Single : A 110 THR OG1 : rot 168:sc= -5.38! USER MOD Single : A 128 SER OG : rot 23:sc= 0.858 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl -141:sc= -0.218 (180deg=-1.11) USER MOD Single : A 177 THR OG1 : rot 180:sc= -2.61! USER MOD Single : A 180 TYR OH : rot 30:sc= -0.149 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot 36:sc= -3.44! USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -105:sc= 1.09 USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 142:sc= -3.21! USER MOD Single : A 209 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.9!) USER MOD Single : A 210 CYS SG : rot 6:sc= -2.61! USER MOD Single : A 211 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.65) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 318 N LEU A 29 3.698 11.047 -17.222 1.00 0.00 N ATOM 319 CA LEU A 29 4.634 11.058 -16.063 1.00 0.00 C ATOM 320 C LEU A 29 4.904 9.630 -15.589 1.00 0.00 C ATOM 321 O LEU A 29 5.908 9.354 -14.968 1.00 0.00 O ATOM 322 CB LEU A 29 3.919 11.862 -14.976 1.00 0.00 C ATOM 323 CG LEU A 29 2.709 11.077 -14.468 1.00 0.00 C ATOM 324 CD1 LEU A 29 2.492 11.382 -12.987 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.470 11.488 -15.264 1.00 0.00 C ATOM 0 HA LEU A 29 5.600 11.495 -16.318 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.603 12.068 -14.153 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.599 12.825 -15.373 1.00 0.00 H new ATOM 0 HG LEU A 29 2.884 10.009 -14.595 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.630 10.823 -12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 29 3.378 11.091 -12.422 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.314 12.449 -12.858 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.605 10.930 -14.905 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.292 12.556 -15.135 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.628 11.271 -16.321 1.00 0.00 H new ATOM 337 N GLU A 30 4.020 8.715 -15.881 1.00 0.00 N ATOM 338 CA GLU A 30 4.246 7.309 -15.450 1.00 0.00 C ATOM 339 C GLU A 30 5.680 6.917 -15.792 1.00 0.00 C ATOM 340 O GLU A 30 6.278 6.074 -15.151 1.00 0.00 O ATOM 341 CB GLU A 30 3.248 6.474 -16.254 1.00 0.00 C ATOM 342 CG GLU A 30 1.821 6.876 -15.874 1.00 0.00 C ATOM 343 CD GLU A 30 0.866 6.503 -17.010 1.00 0.00 C ATOM 344 OE1 GLU A 30 1.331 6.378 -18.131 1.00 0.00 O ATOM 345 OE2 GLU A 30 -0.313 6.349 -16.739 1.00 0.00 O ATOM 0 H GLU A 30 3.156 8.880 -16.397 1.00 0.00 H new ATOM 0 HA GLU A 30 4.106 7.163 -14.379 1.00 0.00 H new ATOM 0 HB2 GLU A 30 3.408 6.626 -17.321 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.403 5.413 -16.056 1.00 0.00 H new ATOM 0 HG2 GLU A 30 1.523 6.373 -14.954 1.00 0.00 H new ATOM 0 HG3 GLU A 30 1.773 7.948 -15.681 1.00 0.00 H new ATOM 352 N GLU A 31 6.243 7.539 -16.792 1.00 0.00 N ATOM 353 CA GLU A 31 7.647 7.221 -17.164 1.00 0.00 C ATOM 354 C GLU A 31 8.578 7.769 -16.085 1.00 0.00 C ATOM 355 O GLU A 31 9.689 7.310 -15.909 1.00 0.00 O ATOM 356 CB GLU A 31 7.882 7.933 -18.497 1.00 0.00 C ATOM 357 CG GLU A 31 9.385 8.046 -18.758 1.00 0.00 C ATOM 358 CD GLU A 31 9.621 8.740 -20.102 1.00 0.00 C ATOM 359 OE1 GLU A 31 9.581 9.959 -20.131 1.00 0.00 O ATOM 360 OE2 GLU A 31 9.839 8.040 -21.077 1.00 0.00 O ATOM 0 H GLU A 31 5.791 8.252 -17.365 1.00 0.00 H new ATOM 0 HA GLU A 31 7.833 6.151 -17.252 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.402 7.381 -19.305 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.430 8.925 -18.476 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.862 8.610 -17.957 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.839 7.055 -18.764 1.00 0.00 H new ATOM 367 N LEU A 32 8.110 8.737 -15.345 1.00 0.00 N ATOM 368 CA LEU A 32 8.936 9.312 -14.253 1.00 0.00 C ATOM 369 C LEU A 32 8.784 8.435 -13.016 1.00 0.00 C ATOM 370 O LEU A 32 9.708 8.238 -12.253 1.00 0.00 O ATOM 371 CB LEU A 32 8.363 10.708 -14.006 1.00 0.00 C ATOM 372 CG LEU A 32 9.387 11.552 -13.247 1.00 0.00 C ATOM 373 CD1 LEU A 32 10.581 11.847 -14.155 1.00 0.00 C ATOM 374 CD2 LEU A 32 8.740 12.869 -12.813 1.00 0.00 C ATOM 0 H LEU A 32 7.186 9.154 -15.453 1.00 0.00 H new ATOM 0 HA LEU A 32 9.997 9.363 -14.498 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.115 11.184 -14.955 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.438 10.637 -13.433 1.00 0.00 H new ATOM 0 HG LEU A 32 9.727 11.005 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.310 12.449 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.043 10.910 -14.465 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.242 12.393 -15.035 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.469 13.472 -12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.400 13.415 -13.693 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.889 12.660 -12.165 1.00 0.00 H new ATOM 386 N LEU A 33 7.612 7.894 -12.829 1.00 0.00 N ATOM 387 CA LEU A 33 7.372 7.007 -11.661 1.00 0.00 C ATOM 388 C LEU A 33 8.127 5.699 -11.866 1.00 0.00 C ATOM 389 O LEU A 33 8.661 5.114 -10.943 1.00 0.00 O ATOM 390 CB LEU A 33 5.853 6.783 -11.655 1.00 0.00 C ATOM 391 CG LEU A 33 5.494 5.447 -12.315 1.00 0.00 C ATOM 392 CD1 LEU A 33 5.823 4.298 -11.362 1.00 0.00 C ATOM 393 CD2 LEU A 33 3.994 5.424 -12.626 1.00 0.00 C ATOM 0 H LEU A 33 6.807 8.030 -13.440 1.00 0.00 H new ATOM 0 HA LEU A 33 7.715 7.427 -10.715 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.483 6.797 -10.630 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.359 7.598 -12.183 1.00 0.00 H new ATOM 0 HG LEU A 33 6.067 5.333 -13.235 1.00 0.00 H new ATOM 0 HD11 LEU A 33 5.567 3.349 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.888 4.312 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.249 4.412 -10.442 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.734 4.475 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.429 5.538 -11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.750 6.243 -13.303 1.00 0.00 H new ATOM 405 N SER A 34 8.177 5.251 -13.082 1.00 0.00 N ATOM 406 CA SER A 34 8.900 3.983 -13.392 1.00 0.00 C ATOM 407 C SER A 34 10.410 4.194 -13.248 1.00 0.00 C ATOM 408 O SER A 34 11.179 3.254 -13.194 1.00 0.00 O ATOM 409 CB SER A 34 8.539 3.666 -14.843 1.00 0.00 C ATOM 410 OG SER A 34 8.696 2.272 -15.072 1.00 0.00 O ATOM 0 H SER A 34 7.746 5.709 -13.885 1.00 0.00 H new ATOM 0 HA SER A 34 8.624 3.172 -12.719 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.512 3.967 -15.048 1.00 0.00 H new ATOM 0 HB3 SER A 34 9.178 4.232 -15.521 1.00 0.00 H new ATOM 0 HG SER A 34 8.464 2.065 -16.001 1.00 0.00 H new ATOM 416 N ALA A 35 10.833 5.425 -13.180 1.00 0.00 N ATOM 417 CA ALA A 35 12.289 5.723 -13.034 1.00 0.00 C ATOM 418 C ALA A 35 12.858 4.978 -11.814 1.00 0.00 C ATOM 419 O ALA A 35 12.264 4.026 -11.349 1.00 0.00 O ATOM 420 CB ALA A 35 12.337 7.238 -12.835 1.00 0.00 C ATOM 0 H ALA A 35 10.229 6.246 -13.219 1.00 0.00 H new ATOM 0 HA ALA A 35 12.884 5.404 -13.890 1.00 0.00 H new ATOM 0 HB1 ALA A 35 13.373 7.557 -12.717 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.901 7.733 -13.703 1.00 0.00 H new ATOM 0 HB3 ALA A 35 11.771 7.506 -11.943 1.00 0.00 H new ATOM 426 N PRO A 36 13.993 5.427 -11.325 1.00 0.00 N ATOM 427 CA PRO A 36 14.617 4.766 -10.146 1.00 0.00 C ATOM 428 C PRO A 36 13.725 4.944 -8.911 1.00 0.00 C ATOM 429 O PRO A 36 12.573 5.311 -9.043 1.00 0.00 O ATOM 430 CB PRO A 36 15.961 5.486 -10.002 1.00 0.00 C ATOM 431 CG PRO A 36 15.759 6.804 -10.668 1.00 0.00 C ATOM 432 CD PRO A 36 14.792 6.568 -11.795 1.00 0.00 C ATOM 0 HA PRO A 36 14.746 3.689 -10.258 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.233 5.610 -8.954 1.00 0.00 H new ATOM 0 HB3 PRO A 36 16.765 4.922 -10.476 1.00 0.00 H new ATOM 0 HG2 PRO A 36 15.364 7.538 -9.965 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.703 7.198 -11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.171 7.444 -11.981 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.309 6.340 -12.727 1.00 0.00 H new ATOM 440 N PRO A 37 14.267 4.656 -7.753 1.00 0.00 N ATOM 441 CA PRO A 37 13.501 4.774 -6.493 1.00 0.00 C ATOM 442 C PRO A 37 13.744 6.111 -5.756 1.00 0.00 C ATOM 443 O PRO A 37 14.083 6.102 -4.591 1.00 0.00 O ATOM 444 CB PRO A 37 14.072 3.622 -5.671 1.00 0.00 C ATOM 445 CG PRO A 37 15.457 3.371 -6.216 1.00 0.00 C ATOM 446 CD PRO A 37 15.615 4.172 -7.490 1.00 0.00 C ATOM 0 HA PRO A 37 12.424 4.743 -6.661 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.110 3.879 -4.612 1.00 0.00 H new ATOM 0 HB3 PRO A 37 13.450 2.732 -5.761 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.212 3.664 -5.486 1.00 0.00 H new ATOM 0 HG3 PRO A 37 15.601 2.309 -6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 37 16.320 4.994 -7.363 1.00 0.00 H new ATOM 0 HD3 PRO A 37 15.988 3.556 -8.308 1.00 0.00 H new ATOM 454 N PRO A 38 13.546 7.218 -6.433 1.00 0.00 N ATOM 455 CA PRO A 38 13.733 8.539 -5.782 1.00 0.00 C ATOM 456 C PRO A 38 12.536 8.844 -4.876 1.00 0.00 C ATOM 457 O PRO A 38 11.440 8.390 -5.125 1.00 0.00 O ATOM 458 CB PRO A 38 13.778 9.519 -6.948 1.00 0.00 C ATOM 459 CG PRO A 38 13.020 8.846 -8.046 1.00 0.00 C ATOM 460 CD PRO A 38 13.146 7.359 -7.836 1.00 0.00 C ATOM 0 HA PRO A 38 14.626 8.587 -5.159 1.00 0.00 H new ATOM 0 HB2 PRO A 38 13.323 10.472 -6.680 1.00 0.00 H new ATOM 0 HB3 PRO A 38 14.805 9.729 -7.248 1.00 0.00 H new ATOM 0 HG2 PRO A 38 11.973 9.148 -8.031 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.420 9.131 -9.019 1.00 0.00 H new ATOM 0 HD2 PRO A 38 12.203 6.849 -8.033 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.889 6.925 -8.506 1.00 0.00 H new ATOM 468 N ASP A 39 12.741 9.603 -3.829 1.00 0.00 N ATOM 469 CA ASP A 39 11.618 9.947 -2.895 1.00 0.00 C ATOM 470 C ASP A 39 10.251 9.614 -3.493 1.00 0.00 C ATOM 471 O ASP A 39 9.463 8.910 -2.895 1.00 0.00 O ATOM 472 CB ASP A 39 11.775 11.460 -2.643 1.00 0.00 C ATOM 473 CG ASP A 39 10.421 12.174 -2.672 1.00 0.00 C ATOM 474 OD1 ASP A 39 9.772 12.133 -3.702 1.00 0.00 O ATOM 475 OD2 ASP A 39 10.062 12.766 -1.667 1.00 0.00 O ATOM 0 H ASP A 39 13.644 10.004 -3.577 1.00 0.00 H new ATOM 0 HA ASP A 39 11.666 9.368 -1.973 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.253 11.622 -1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.431 11.890 -3.399 1.00 0.00 H new ATOM 480 N LEU A 40 9.954 10.110 -4.655 1.00 0.00 N ATOM 481 CA LEU A 40 8.627 9.812 -5.256 1.00 0.00 C ATOM 482 C LEU A 40 8.360 8.315 -5.270 1.00 0.00 C ATOM 483 O LEU A 40 7.289 7.868 -4.948 1.00 0.00 O ATOM 484 CB LEU A 40 8.702 10.328 -6.697 1.00 0.00 C ATOM 485 CG LEU A 40 8.003 9.331 -7.638 1.00 0.00 C ATOM 486 CD1 LEU A 40 6.493 9.567 -7.620 1.00 0.00 C ATOM 487 CD2 LEU A 40 8.525 9.503 -9.061 1.00 0.00 C ATOM 0 H LEU A 40 10.566 10.705 -5.213 1.00 0.00 H new ATOM 0 HA LEU A 40 7.825 10.280 -4.685 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.227 11.306 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.743 10.456 -6.995 1.00 0.00 H new ATOM 0 HG LEU A 40 8.215 8.318 -7.295 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.006 8.857 -8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.115 9.429 -6.607 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.280 10.583 -7.952 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.025 8.793 -9.720 1.00 0.00 H new ATOM 0 HD22 LEU A 40 8.324 10.519 -9.402 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.599 9.320 -9.079 1.00 0.00 H new ATOM 499 N VAL A 41 9.315 7.548 -5.691 1.00 0.00 N ATOM 500 CA VAL A 41 9.103 6.077 -5.785 1.00 0.00 C ATOM 501 C VAL A 41 9.397 5.380 -4.459 1.00 0.00 C ATOM 502 O VAL A 41 8.980 4.262 -4.235 1.00 0.00 O ATOM 503 CB VAL A 41 10.075 5.615 -6.867 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.754 4.173 -7.264 1.00 0.00 C ATOM 505 CG2 VAL A 41 9.934 6.519 -8.093 1.00 0.00 C ATOM 0 H VAL A 41 10.239 7.872 -5.976 1.00 0.00 H new ATOM 0 HA VAL A 41 8.067 5.834 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 41 11.094 5.668 -6.485 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.449 3.845 -8.037 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.849 3.526 -6.392 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.735 4.119 -7.646 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.627 6.192 -8.868 1.00 0.00 H new ATOM 0 HG22 VAL A 41 8.913 6.462 -8.471 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.161 7.548 -7.814 1.00 0.00 H new ATOM 515 N ALA A 42 10.121 6.005 -3.581 1.00 0.00 N ATOM 516 CA ALA A 42 10.426 5.328 -2.294 1.00 0.00 C ATOM 517 C ALA A 42 9.350 5.614 -1.252 1.00 0.00 C ATOM 518 O ALA A 42 8.942 4.736 -0.520 1.00 0.00 O ATOM 519 CB ALA A 42 11.779 5.884 -1.851 1.00 0.00 C ATOM 0 H ALA A 42 10.511 6.941 -3.694 1.00 0.00 H new ATOM 0 HA ALA A 42 10.454 4.244 -2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.068 5.427 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 42 12.531 5.658 -2.607 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.705 6.964 -1.725 1.00 0.00 H new ATOM 525 N GLN A 43 8.879 6.822 -1.172 1.00 0.00 N ATOM 526 CA GLN A 43 7.828 7.116 -0.165 1.00 0.00 C ATOM 527 C GLN A 43 6.454 6.828 -0.766 1.00 0.00 C ATOM 528 O GLN A 43 5.480 6.642 -0.063 1.00 0.00 O ATOM 529 CB GLN A 43 7.976 8.587 0.192 1.00 0.00 C ATOM 530 CG GLN A 43 9.448 8.990 0.174 1.00 0.00 C ATOM 531 CD GLN A 43 9.568 10.292 -0.600 1.00 0.00 C ATOM 532 OE1 GLN A 43 8.647 10.586 -1.479 1.00 0.00 O flip ATOM 533 NE2 GLN A 43 10.502 11.044 -0.406 1.00 0.00 N flip ATOM 0 H GLN A 43 9.171 7.609 -1.751 1.00 0.00 H new ATOM 0 HA GLN A 43 7.929 6.497 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.416 9.198 -0.516 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.553 8.773 1.179 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.822 9.115 1.190 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.051 8.211 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 43 11.215 10.804 0.283 1.00 0.00 H new ATOM 0 HE22 GLN A 43 10.573 11.915 -0.932 1.00 0.00 H new ATOM 542 N ARG A 44 6.377 6.778 -2.067 1.00 0.00 N ATOM 543 CA ARG A 44 5.070 6.485 -2.728 1.00 0.00 C ATOM 544 C ARG A 44 4.797 4.997 -2.636 1.00 0.00 C ATOM 545 O ARG A 44 3.682 4.556 -2.447 1.00 0.00 O ATOM 546 CB ARG A 44 5.257 6.891 -4.188 1.00 0.00 C ATOM 547 CG ARG A 44 4.280 6.105 -5.067 1.00 0.00 C ATOM 548 CD ARG A 44 3.682 7.031 -6.130 1.00 0.00 C ATOM 549 NE ARG A 44 4.232 6.529 -7.419 1.00 0.00 N ATOM 550 CZ ARG A 44 3.945 5.321 -7.827 1.00 0.00 C ATOM 551 NH1 ARG A 44 3.139 4.568 -7.129 1.00 0.00 N ATOM 552 NH2 ARG A 44 4.457 4.870 -8.938 1.00 0.00 N ATOM 0 H ARG A 44 7.161 6.927 -2.702 1.00 0.00 H new ATOM 0 HA ARG A 44 4.237 7.015 -2.266 1.00 0.00 H new ATOM 0 HB2 ARG A 44 5.086 7.961 -4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 44 6.282 6.696 -4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.795 5.272 -5.545 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.486 5.679 -4.454 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.593 6.992 -6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 44 3.965 8.069 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 44 4.833 7.128 -7.984 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.732 4.922 -6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 44 2.916 3.626 -7.449 1.00 0.00 H new ATOM 0 HH21 ARG A 44 5.081 5.460 -9.488 1.00 0.00 H new ATOM 0 HH22 ARG A 44 4.233 3.927 -9.257 1.00 0.00 H new ATOM 566 N HIS A 45 5.825 4.228 -2.778 1.00 0.00 N ATOM 567 CA HIS A 45 5.676 2.764 -2.713 1.00 0.00 C ATOM 568 C HIS A 45 5.622 2.323 -1.251 1.00 0.00 C ATOM 569 O HIS A 45 5.162 1.243 -0.935 1.00 0.00 O ATOM 570 CB HIS A 45 6.924 2.242 -3.432 1.00 0.00 C ATOM 571 CG HIS A 45 6.977 2.839 -4.821 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.723 4.109 -5.285 1.00 0.00 N flip ATOM 573 CD2 HIS A 45 7.326 2.097 -5.941 1.00 0.00 C flip ATOM 574 CE1 HIS A 45 6.912 4.156 -6.660 1.00 0.00 C flip ATOM 575 NE2 HIS A 45 7.274 2.924 -7.006 1.00 0.00 N flip ATOM 0 H HIS A 45 6.777 4.558 -2.939 1.00 0.00 H new ATOM 0 HA HIS A 45 4.763 2.386 -3.173 1.00 0.00 H new ATOM 0 HB2 HIS A 45 7.820 2.509 -2.873 1.00 0.00 H new ATOM 0 HB3 HIS A 45 6.898 1.154 -3.490 1.00 0.00 H new ATOM 0 HD2 HIS A 45 7.591 1.050 -5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 45 6.791 5.010 -7.309 1.00 0.00 H new ATOM 0 HE2 HIS A 45 7.487 2.638 -7.962 1.00 0.00 H new ATOM 583 N HIS A 46 6.065 3.160 -0.350 1.00 0.00 N ATOM 584 CA HIS A 46 6.006 2.791 1.090 1.00 0.00 C ATOM 585 C HIS A 46 4.763 3.412 1.724 1.00 0.00 C ATOM 586 O HIS A 46 4.141 2.836 2.595 1.00 0.00 O ATOM 587 CB HIS A 46 7.282 3.360 1.710 1.00 0.00 C ATOM 588 CG HIS A 46 7.842 2.376 2.700 1.00 0.00 C ATOM 589 ND1 HIS A 46 8.796 2.733 3.639 1.00 0.00 N ATOM 590 CD2 HIS A 46 7.591 1.041 2.907 1.00 0.00 C ATOM 591 CE1 HIS A 46 9.084 1.634 4.361 1.00 0.00 C ATOM 592 NE2 HIS A 46 8.378 0.575 3.957 1.00 0.00 N ATOM 0 H HIS A 46 6.463 4.078 -0.550 1.00 0.00 H new ATOM 0 HA HIS A 46 5.942 1.714 1.244 1.00 0.00 H new ATOM 0 HB2 HIS A 46 8.016 3.566 0.931 1.00 0.00 H new ATOM 0 HB3 HIS A 46 7.067 4.307 2.205 1.00 0.00 H new ATOM 0 HD1 HIS A 46 9.205 3.659 3.761 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.890 0.444 2.342 1.00 0.00 H new ATOM 0 HE1 HIS A 46 9.800 1.611 5.169 1.00 0.00 H new ATOM 600 N GLY A 47 4.386 4.578 1.277 1.00 0.00 N ATOM 601 CA GLY A 47 3.169 5.227 1.838 1.00 0.00 C ATOM 602 C GLY A 47 1.972 4.399 1.399 1.00 0.00 C ATOM 603 O GLY A 47 1.859 3.239 1.740 1.00 0.00 O ATOM 0 H GLY A 47 4.867 5.108 0.550 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.225 5.274 2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 47 3.080 6.252 1.478 1.00 0.00 H new ATOM 607 N TRP A 48 1.106 4.945 0.598 1.00 0.00 N ATOM 608 CA TRP A 48 -0.025 4.113 0.115 1.00 0.00 C ATOM 609 C TRP A 48 0.470 3.357 -1.120 1.00 0.00 C ATOM 610 O TRP A 48 0.365 3.813 -2.242 1.00 0.00 O ATOM 611 CB TRP A 48 -1.217 5.037 -0.206 1.00 0.00 C ATOM 612 CG TRP A 48 -0.824 6.481 -0.205 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.374 7.185 0.865 1.00 0.00 C ATOM 614 CD2 TRP A 48 -0.876 7.415 -1.314 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.117 8.481 0.466 1.00 0.00 N ATOM 616 CE2 TRP A 48 -0.415 8.674 -0.869 1.00 0.00 C ATOM 617 CE3 TRP A 48 -1.264 7.289 -2.657 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -0.342 9.768 -1.732 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -1.195 8.388 -3.525 1.00 0.00 C ATOM 620 CH2 TRP A 48 -0.730 9.627 -3.061 1.00 0.00 C ATOM 0 H TRP A 48 1.129 5.908 0.263 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.362 3.393 0.861 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -1.627 4.774 -1.181 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.008 4.876 0.527 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.239 6.795 1.863 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.248 9.208 1.082 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -1.619 6.338 -3.025 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 0.014 10.721 -1.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -1.501 8.280 -4.555 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -0.673 10.470 -3.734 1.00 0.00 H new ATOM 631 N ASN A 49 1.050 2.213 -0.888 1.00 0.00 N ATOM 632 CA ASN A 49 1.624 1.383 -1.987 1.00 0.00 C ATOM 633 C ASN A 49 0.727 1.309 -3.227 1.00 0.00 C ATOM 634 O ASN A 49 -0.476 1.449 -3.151 1.00 0.00 O ATOM 635 CB ASN A 49 1.789 0.012 -1.328 1.00 0.00 C ATOM 636 CG ASN A 49 1.287 -1.086 -2.265 1.00 0.00 C ATOM 637 OD1 ASN A 49 0.008 -1.139 -2.551 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 2.057 -1.898 -2.738 1.00 0.00 N flip ATOM 0 H ASN A 49 1.153 1.807 0.042 1.00 0.00 H new ATOM 0 HA ASN A 49 2.554 1.801 -2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 49 2.838 -0.159 -1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.235 -0.018 -0.390 1.00 0.00 H new ATOM 0 HD21 ASN A 49 3.050 -1.851 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.710 -2.627 -3.362 1.00 0.00 H new ATOM 645 N PRO A 50 1.389 1.094 -4.345 1.00 0.00 N ATOM 646 CA PRO A 50 0.706 1.001 -5.664 1.00 0.00 C ATOM 647 C PRO A 50 -0.114 -0.287 -5.766 1.00 0.00 C ATOM 648 O PRO A 50 -1.146 -0.323 -6.406 1.00 0.00 O ATOM 649 CB PRO A 50 1.857 0.997 -6.667 1.00 0.00 C ATOM 650 CG PRO A 50 3.032 0.485 -5.900 1.00 0.00 C ATOM 651 CD PRO A 50 2.841 0.915 -4.471 1.00 0.00 C ATOM 0 HA PRO A 50 0.001 1.815 -5.833 1.00 0.00 H new ATOM 0 HB2 PRO A 50 1.634 0.358 -7.522 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.045 1.997 -7.057 1.00 0.00 H new ATOM 0 HG2 PRO A 50 3.097 -0.601 -5.971 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.961 0.887 -6.303 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.212 0.163 -3.775 1.00 0.00 H new ATOM 0 HD3 PRO A 50 3.377 1.840 -4.257 1.00 0.00 H new ATOM 659 N LYS A 51 0.314 -1.336 -5.119 1.00 0.00 N ATOM 660 CA LYS A 51 -0.471 -2.602 -5.159 1.00 0.00 C ATOM 661 C LYS A 51 -1.825 -2.327 -4.528 1.00 0.00 C ATOM 662 O LYS A 51 -2.687 -3.175 -4.437 1.00 0.00 O ATOM 663 CB LYS A 51 0.336 -3.597 -4.339 1.00 0.00 C ATOM 664 CG LYS A 51 1.640 -3.940 -5.074 1.00 0.00 C ATOM 665 CD LYS A 51 1.419 -3.905 -6.594 1.00 0.00 C ATOM 666 CE LYS A 51 1.388 -2.450 -7.089 1.00 0.00 C ATOM 667 NZ LYS A 51 2.368 -2.403 -8.210 1.00 0.00 N ATOM 0 H LYS A 51 1.170 -1.372 -4.566 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.641 -2.988 -6.164 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.560 -3.177 -3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.247 -4.503 -4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.420 -3.231 -4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.986 -4.929 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.216 -4.452 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.482 -4.403 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.390 -2.169 -7.425 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.664 -1.757 -6.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.403 -1.440 -8.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.310 -2.669 -7.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.076 -3.068 -8.955 1.00 0.00 H new ATOM 681 N ASP A 52 -1.985 -1.106 -4.118 1.00 0.00 N ATOM 682 CA ASP A 52 -3.249 -0.626 -3.508 1.00 0.00 C ATOM 683 C ASP A 52 -3.502 0.808 -3.999 1.00 0.00 C ATOM 684 O ASP A 52 -4.445 1.456 -3.590 1.00 0.00 O ATOM 685 CB ASP A 52 -3.002 -0.631 -2.002 1.00 0.00 C ATOM 686 CG ASP A 52 -2.330 -1.944 -1.595 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.720 -2.975 -2.120 1.00 0.00 O ATOM 688 OD2 ASP A 52 -1.438 -1.898 -0.763 1.00 0.00 O ATOM 0 H ASP A 52 -1.260 -0.392 -4.184 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.111 -1.241 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.371 0.213 -1.724 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.945 -0.513 -1.468 1.00 0.00 H new ATOM 693 N CYS A 53 -2.648 1.312 -4.867 1.00 0.00 N ATOM 694 CA CYS A 53 -2.827 2.711 -5.370 1.00 0.00 C ATOM 695 C CYS A 53 -2.269 2.875 -6.791 1.00 0.00 C ATOM 696 O CYS A 53 -1.297 2.249 -7.161 1.00 0.00 O ATOM 697 CB CYS A 53 -2.018 3.575 -4.406 1.00 0.00 C ATOM 698 SG CYS A 53 -1.638 5.167 -5.179 1.00 0.00 S ATOM 0 H CYS A 53 -1.841 0.815 -5.244 1.00 0.00 H new ATOM 0 HA CYS A 53 -3.882 2.983 -5.414 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.580 3.732 -3.485 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -1.095 3.064 -4.132 1.00 0.00 H new ATOM 0 HG CYS A 53 -0.977 5.909 -4.341 1.00 0.00 H new ATOM 704 N SER A 54 -2.864 3.729 -7.589 1.00 0.00 N ATOM 705 CA SER A 54 -2.346 3.947 -8.962 1.00 0.00 C ATOM 706 C SER A 54 -1.248 5.030 -8.941 1.00 0.00 C ATOM 707 O SER A 54 -1.462 6.145 -8.507 1.00 0.00 O ATOM 708 CB SER A 54 -3.574 4.393 -9.753 1.00 0.00 C ATOM 709 OG SER A 54 -4.733 3.805 -9.179 1.00 0.00 O ATOM 0 H SER A 54 -3.685 4.281 -7.342 1.00 0.00 H new ATOM 0 HA SER A 54 -1.885 3.062 -9.402 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.657 5.480 -9.739 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.478 4.095 -10.797 1.00 0.00 H new ATOM 0 HG SER A 54 -5.018 3.043 -9.725 1.00 0.00 H new ATOM 715 N GLU A 55 -0.069 4.687 -9.392 1.00 0.00 N ATOM 716 CA GLU A 55 1.089 5.643 -9.402 1.00 0.00 C ATOM 717 C GLU A 55 0.708 7.042 -9.914 1.00 0.00 C ATOM 718 O GLU A 55 1.239 8.036 -9.462 1.00 0.00 O ATOM 719 CB GLU A 55 2.095 4.997 -10.353 1.00 0.00 C ATOM 720 CG GLU A 55 1.376 4.578 -11.640 1.00 0.00 C ATOM 721 CD GLU A 55 1.726 3.125 -11.968 1.00 0.00 C ATOM 722 OE1 GLU A 55 1.813 2.335 -11.044 1.00 0.00 O ATOM 723 OE2 GLU A 55 1.901 2.829 -13.138 1.00 0.00 O ATOM 0 H GLU A 55 0.148 3.762 -9.764 1.00 0.00 H new ATOM 0 HA GLU A 55 1.472 5.802 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.898 5.698 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.555 4.129 -9.880 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.298 4.685 -11.519 1.00 0.00 H new ATOM 0 HG3 GLU A 55 1.671 5.229 -12.463 1.00 0.00 H new ATOM 730 N ASN A 56 -0.182 7.122 -10.865 1.00 0.00 N ATOM 731 CA ASN A 56 -0.599 8.456 -11.436 1.00 0.00 C ATOM 732 C ASN A 56 -0.551 9.557 -10.374 1.00 0.00 C ATOM 733 O ASN A 56 -0.502 10.730 -10.683 1.00 0.00 O ATOM 734 CB ASN A 56 -2.047 8.278 -11.908 1.00 0.00 C ATOM 735 CG ASN A 56 -2.293 6.827 -12.300 1.00 0.00 C ATOM 736 OD1 ASN A 56 -2.306 5.927 -11.362 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -2.471 6.512 -13.460 1.00 0.00 N flip ATOM 0 H ASN A 56 -0.649 6.317 -11.282 1.00 0.00 H new ATOM 0 HA ASN A 56 0.073 8.752 -12.242 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -2.735 8.571 -11.115 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -2.244 8.931 -12.758 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -2.459 7.225 -14.190 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -2.632 5.535 -13.704 1.00 0.00 H new ATOM 744 N ILE A 57 -0.583 9.188 -9.130 1.00 0.00 N ATOM 745 CA ILE A 57 -0.560 10.202 -8.046 1.00 0.00 C ATOM 746 C ILE A 57 0.770 10.132 -7.286 1.00 0.00 C ATOM 747 O ILE A 57 1.538 9.204 -7.443 1.00 0.00 O ATOM 748 CB ILE A 57 -1.730 9.820 -7.145 1.00 0.00 C ATOM 749 CG1 ILE A 57 -2.994 10.543 -7.607 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.417 10.215 -5.710 1.00 0.00 C ATOM 751 CD1 ILE A 57 -4.091 10.371 -6.556 1.00 0.00 C ATOM 0 H ILE A 57 -0.624 8.219 -8.814 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.648 11.223 -8.417 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.889 8.743 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -2.785 11.602 -7.760 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -3.326 10.142 -8.564 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.253 9.942 -5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.518 9.695 -5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.254 11.291 -5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.994 10.886 -6.884 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.306 9.311 -6.425 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -3.756 10.793 -5.608 1.00 0.00 H new ATOM 763 N ASP A 58 1.051 11.117 -6.478 1.00 0.00 N ATOM 764 CA ASP A 58 2.339 11.123 -5.721 1.00 0.00 C ATOM 765 C ASP A 58 2.085 10.854 -4.236 1.00 0.00 C ATOM 766 O ASP A 58 1.253 11.480 -3.611 1.00 0.00 O ATOM 767 CB ASP A 58 2.909 12.528 -5.922 1.00 0.00 C ATOM 768 CG ASP A 58 4.281 12.622 -5.252 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.205 11.997 -5.748 1.00 0.00 O ATOM 770 OD2 ASP A 58 4.385 13.316 -4.254 1.00 0.00 O ATOM 0 H ASP A 58 0.445 11.920 -6.308 1.00 0.00 H new ATOM 0 HA ASP A 58 3.025 10.350 -6.069 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.996 12.748 -6.986 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.233 13.270 -5.497 1.00 0.00 H new ATOM 775 N VAL A 59 2.788 9.908 -3.679 1.00 0.00 N ATOM 776 CA VAL A 59 2.586 9.569 -2.239 1.00 0.00 C ATOM 777 C VAL A 59 3.924 9.495 -1.497 1.00 0.00 C ATOM 778 O VAL A 59 4.850 8.848 -1.941 1.00 0.00 O ATOM 779 CB VAL A 59 1.906 8.192 -2.262 1.00 0.00 C ATOM 780 CG1 VAL A 59 2.270 7.455 -3.544 1.00 0.00 C ATOM 781 CG2 VAL A 59 2.336 7.358 -1.051 1.00 0.00 C ATOM 0 H VAL A 59 3.496 9.352 -4.159 1.00 0.00 H new ATOM 0 HA VAL A 59 1.992 10.322 -1.720 1.00 0.00 H new ATOM 0 HB VAL A 59 0.827 8.340 -2.221 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.784 6.479 -3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.936 8.035 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 59 3.351 7.323 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.844 6.386 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 59 3.417 7.218 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 59 2.054 7.876 -0.134 1.00 0.00 H new ATOM 791 N LYS A 60 4.033 10.123 -0.360 1.00 0.00 N ATOM 792 CA LYS A 60 5.308 10.032 0.397 1.00 0.00 C ATOM 793 C LYS A 60 5.021 9.812 1.890 1.00 0.00 C ATOM 794 O LYS A 60 4.214 10.499 2.487 1.00 0.00 O ATOM 795 CB LYS A 60 6.039 11.349 0.147 1.00 0.00 C ATOM 796 CG LYS A 60 7.164 11.502 1.165 1.00 0.00 C ATOM 797 CD LYS A 60 8.095 12.635 0.730 1.00 0.00 C ATOM 798 CE LYS A 60 9.079 12.935 1.858 1.00 0.00 C ATOM 799 NZ LYS A 60 9.282 14.410 1.810 1.00 0.00 N ATOM 0 H LYS A 60 3.303 10.689 0.073 1.00 0.00 H new ATOM 0 HA LYS A 60 5.919 9.189 0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.444 11.367 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.344 12.185 0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.750 11.715 2.151 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.723 10.570 1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.634 12.352 -0.174 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.516 13.526 0.490 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.680 12.623 2.823 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.019 12.402 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.948 14.693 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 9.669 14.677 0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.372 14.891 1.957 1.00 0.00 H new ATOM 813 N GLU A 61 5.667 8.844 2.487 1.00 0.00 N ATOM 814 CA GLU A 61 5.438 8.553 3.934 1.00 0.00 C ATOM 815 C GLU A 61 5.605 9.818 4.784 1.00 0.00 C ATOM 816 O GLU A 61 4.859 10.767 4.646 1.00 0.00 O ATOM 817 CB GLU A 61 6.497 7.512 4.298 1.00 0.00 C ATOM 818 CG GLU A 61 7.875 8.001 3.847 1.00 0.00 C ATOM 819 CD GLU A 61 8.638 6.848 3.192 1.00 0.00 C ATOM 820 OE1 GLU A 61 8.165 5.727 3.278 1.00 0.00 O ATOM 821 OE2 GLU A 61 9.683 7.105 2.617 1.00 0.00 O ATOM 0 H GLU A 61 6.349 8.238 2.030 1.00 0.00 H new ATOM 0 HA GLU A 61 4.426 8.194 4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.496 7.339 5.374 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.264 6.560 3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.767 8.826 3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.435 8.382 4.701 1.00 0.00 H new ATOM 828 N GLY A 62 6.561 9.836 5.676 1.00 0.00 N ATOM 829 CA GLY A 62 6.737 11.041 6.536 1.00 0.00 C ATOM 830 C GLY A 62 5.362 11.461 7.046 1.00 0.00 C ATOM 831 O GLY A 62 5.022 12.628 7.075 1.00 0.00 O ATOM 0 H GLY A 62 7.221 9.076 5.844 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.402 10.819 7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 62 7.197 11.850 5.969 1.00 0.00 H new ATOM 835 N GLY A 63 4.557 10.505 7.424 1.00 0.00 N ATOM 836 CA GLY A 63 3.187 10.823 7.907 1.00 0.00 C ATOM 837 C GLY A 63 2.209 10.599 6.756 1.00 0.00 C ATOM 838 O GLY A 63 1.728 11.537 6.154 1.00 0.00 O ATOM 0 H GLY A 63 4.793 9.513 7.418 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.927 10.190 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.136 11.855 8.253 1.00 0.00 H new ATOM 842 N LEU A 64 1.932 9.357 6.435 1.00 0.00 N ATOM 843 CA LEU A 64 1.001 9.040 5.304 1.00 0.00 C ATOM 844 C LEU A 64 0.496 10.321 4.638 1.00 0.00 C ATOM 845 O LEU A 64 -0.631 10.733 4.837 1.00 0.00 O ATOM 846 CB LEU A 64 -0.164 8.280 5.940 1.00 0.00 C ATOM 847 CG LEU A 64 -0.829 7.392 4.888 1.00 0.00 C ATOM 848 CD1 LEU A 64 -0.987 8.174 3.583 1.00 0.00 C ATOM 849 CD2 LEU A 64 0.043 6.158 4.640 1.00 0.00 C ATOM 0 H LEU A 64 2.315 8.541 6.913 1.00 0.00 H new ATOM 0 HA LEU A 64 1.498 8.457 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 64 0.195 7.672 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -0.890 8.982 6.350 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.811 7.080 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.461 7.540 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.606 9.053 3.759 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.006 8.487 3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -0.429 5.523 3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.024 6.472 4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.156 5.599 5.569 1.00 0.00 H new ATOM 861 N CYS A 65 1.323 10.959 3.856 1.00 0.00 N ATOM 862 CA CYS A 65 0.888 12.213 3.190 1.00 0.00 C ATOM 863 C CYS A 65 0.526 11.945 1.727 1.00 0.00 C ATOM 864 O CYS A 65 1.367 11.590 0.922 1.00 0.00 O ATOM 865 CB CYS A 65 2.093 13.149 3.281 1.00 0.00 C ATOM 866 SG CYS A 65 1.683 14.738 2.517 1.00 0.00 S ATOM 0 H CYS A 65 2.278 10.665 3.652 1.00 0.00 H new ATOM 0 HA CYS A 65 0.002 12.640 3.660 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.374 13.297 4.324 1.00 0.00 H new ATOM 0 HB3 CYS A 65 2.952 12.703 2.779 1.00 0.00 H new ATOM 0 HG CYS A 65 2.707 15.535 2.596 1.00 0.00 H new ATOM 872 N PHE A 66 -0.720 12.112 1.379 1.00 0.00 N ATOM 873 CA PHE A 66 -1.138 11.872 -0.024 1.00 0.00 C ATOM 874 C PHE A 66 -0.845 13.105 -0.883 1.00 0.00 C ATOM 875 O PHE A 66 -1.074 14.226 -0.475 1.00 0.00 O ATOM 876 CB PHE A 66 -2.644 11.623 0.035 1.00 0.00 C ATOM 877 CG PHE A 66 -2.936 10.148 -0.104 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.744 9.288 0.982 1.00 0.00 C ATOM 879 CD2 PHE A 66 -3.416 9.646 -1.319 1.00 0.00 C ATOM 880 CE1 PHE A 66 -3.029 7.925 0.852 1.00 0.00 C ATOM 881 CE2 PHE A 66 -3.702 8.282 -1.449 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.508 7.421 -0.363 1.00 0.00 C ATOM 0 H PHE A 66 -1.466 12.405 2.010 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.602 11.032 -0.466 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -3.044 11.993 0.979 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -3.143 12.176 -0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -2.376 9.676 1.920 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -3.566 10.311 -2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.879 7.260 1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -4.072 7.894 -2.387 1.00 0.00 H new ATOM 0 HZ PHE A 66 -3.728 6.368 -0.462 1.00 0.00 H new ATOM 892 N GLU A 67 -0.345 12.908 -2.074 1.00 0.00 N ATOM 893 CA GLU A 67 -0.044 14.071 -2.956 1.00 0.00 C ATOM 894 C GLU A 67 -0.476 13.762 -4.392 1.00 0.00 C ATOM 895 O GLU A 67 -0.027 12.807 -4.993 1.00 0.00 O ATOM 896 CB GLU A 67 1.474 14.246 -2.879 1.00 0.00 C ATOM 897 CG GLU A 67 1.858 15.620 -3.434 1.00 0.00 C ATOM 898 CD GLU A 67 2.787 16.328 -2.447 1.00 0.00 C ATOM 899 OE1 GLU A 67 2.477 16.328 -1.267 1.00 0.00 O ATOM 900 OE2 GLU A 67 3.793 16.860 -2.888 1.00 0.00 O ATOM 0 H GLU A 67 -0.133 11.994 -2.473 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.572 14.973 -2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.810 14.152 -1.846 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.971 13.460 -3.448 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.352 15.509 -4.399 1.00 0.00 H new ATOM 0 HG3 GLU A 67 0.963 16.219 -3.601 1.00 0.00 H new ATOM 907 N ARG A 68 -1.343 14.562 -4.947 1.00 0.00 N ATOM 908 CA ARG A 68 -1.801 14.307 -6.342 1.00 0.00 C ATOM 909 C ARG A 68 -1.716 15.590 -7.173 1.00 0.00 C ATOM 910 O ARG A 68 -1.930 16.678 -6.677 1.00 0.00 O ATOM 911 CB ARG A 68 -3.256 13.854 -6.204 1.00 0.00 C ATOM 912 CG ARG A 68 -3.972 14.020 -7.548 1.00 0.00 C ATOM 913 CD ARG A 68 -4.723 15.355 -7.565 1.00 0.00 C ATOM 914 NE ARG A 68 -5.647 15.261 -8.729 1.00 0.00 N ATOM 915 CZ ARG A 68 -6.646 16.094 -8.839 1.00 0.00 C ATOM 916 NH1 ARG A 68 -6.837 17.010 -7.929 1.00 0.00 N ATOM 917 NH2 ARG A 68 -7.455 16.010 -9.860 1.00 0.00 N ATOM 0 H ARG A 68 -1.754 15.380 -4.497 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.187 13.562 -6.847 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -3.295 12.812 -5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.760 14.441 -5.436 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.250 13.986 -8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.669 13.197 -7.705 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.272 15.511 -6.636 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.035 16.194 -7.673 1.00 0.00 H new ATOM 0 HE ARG A 68 -5.499 14.545 -9.441 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.205 17.075 -7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.618 17.660 -8.016 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -7.306 15.294 -10.571 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -8.236 16.660 -9.947 1.00 0.00 H new ATOM 931 N ARG A 69 -1.406 15.468 -8.434 1.00 0.00 N ATOM 932 CA ARG A 69 -1.313 16.682 -9.294 1.00 0.00 C ATOM 933 C ARG A 69 -2.225 16.537 -10.522 1.00 0.00 C ATOM 934 O ARG A 69 -3.204 17.246 -10.643 1.00 0.00 O ATOM 935 CB ARG A 69 0.164 16.776 -9.701 1.00 0.00 C ATOM 936 CG ARG A 69 0.298 17.625 -10.968 1.00 0.00 C ATOM 937 CD ARG A 69 1.372 18.695 -10.754 1.00 0.00 C ATOM 938 NE ARG A 69 0.870 19.894 -11.480 1.00 0.00 N ATOM 939 CZ ARG A 69 0.844 19.906 -12.784 1.00 0.00 C ATOM 940 NH1 ARG A 69 1.256 18.866 -13.457 1.00 0.00 N ATOM 941 NH2 ARG A 69 0.407 20.960 -13.418 1.00 0.00 N ATOM 0 H ARG A 69 -1.214 14.584 -8.905 1.00 0.00 H new ATOM 0 HA ARG A 69 -1.639 17.584 -8.775 1.00 0.00 H new ATOM 0 HB2 ARG A 69 0.746 17.218 -8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.567 15.778 -9.876 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.563 16.993 -11.816 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.656 18.095 -11.206 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.514 18.906 -9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.336 18.371 -11.146 1.00 0.00 H new ATOM 0 HE ARG A 69 0.546 20.707 -10.957 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.599 18.042 -12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.235 18.877 -14.477 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.086 21.774 -12.894 1.00 0.00 H new ATOM 0 HH22 ARG A 69 0.387 20.970 -14.438 1.00 0.00 H new ATOM 955 N PRO A 70 -1.884 15.623 -11.397 1.00 0.00 N ATOM 956 CA PRO A 70 -2.700 15.402 -12.613 1.00 0.00 C ATOM 957 C PRO A 70 -4.039 14.772 -12.212 1.00 0.00 C ATOM 958 O PRO A 70 -4.613 15.112 -11.196 1.00 0.00 O ATOM 959 CB PRO A 70 -1.836 14.441 -13.442 1.00 0.00 C ATOM 960 CG PRO A 70 -1.000 13.729 -12.437 1.00 0.00 C ATOM 961 CD PRO A 70 -0.729 14.721 -11.349 1.00 0.00 C ATOM 0 HA PRO A 70 -2.945 16.308 -13.167 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.452 13.744 -14.011 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.219 14.981 -14.160 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.520 12.854 -12.047 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.070 13.375 -12.883 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -0.642 14.234 -10.377 1.00 0.00 H new ATOM 0 HD3 PRO A 70 0.204 15.257 -11.521 1.00 0.00 H new ATOM 969 N VAL A 71 -4.538 13.860 -12.990 1.00 0.00 N ATOM 970 CA VAL A 71 -5.835 13.208 -12.647 1.00 0.00 C ATOM 971 C VAL A 71 -5.768 11.711 -12.958 1.00 0.00 C ATOM 972 O VAL A 71 -4.896 11.254 -13.671 1.00 0.00 O ATOM 973 CB VAL A 71 -6.874 13.893 -13.534 1.00 0.00 C ATOM 974 CG1 VAL A 71 -8.275 13.613 -12.986 1.00 0.00 C ATOM 975 CG2 VAL A 71 -6.624 15.404 -13.540 1.00 0.00 C ATOM 0 H VAL A 71 -4.105 13.533 -13.854 1.00 0.00 H new ATOM 0 HA VAL A 71 -6.079 13.305 -11.589 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.795 13.507 -14.550 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -9.017 14.101 -13.618 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -8.455 12.538 -12.979 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.352 14.000 -11.970 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.365 15.893 -14.173 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.703 15.790 -12.524 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.626 15.606 -13.928 1.00 0.00 H new ATOM 985 N ALA A 72 -6.681 10.942 -12.432 1.00 0.00 N ATOM 986 CA ALA A 72 -6.668 9.476 -12.703 1.00 0.00 C ATOM 987 C ALA A 72 -6.743 9.218 -14.210 1.00 0.00 C ATOM 988 O ALA A 72 -7.692 9.596 -14.868 1.00 0.00 O ATOM 989 CB ALA A 72 -7.914 8.933 -12.003 1.00 0.00 C ATOM 0 H ALA A 72 -7.436 11.265 -11.826 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.758 8.997 -12.343 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -7.977 7.856 -12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.853 9.145 -10.936 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.802 9.411 -12.418 1.00 0.00 H new ATOM 995 N GLN A 73 -5.750 8.576 -14.763 1.00 0.00 N ATOM 996 CA GLN A 73 -5.766 8.297 -16.228 1.00 0.00 C ATOM 997 C GLN A 73 -6.550 7.013 -16.515 1.00 0.00 C ATOM 998 O GLN A 73 -7.756 7.031 -16.664 1.00 0.00 O ATOM 999 CB GLN A 73 -4.297 8.128 -16.615 1.00 0.00 C ATOM 1000 CG GLN A 73 -3.751 9.457 -17.142 1.00 0.00 C ATOM 1001 CD GLN A 73 -2.775 9.190 -18.290 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -2.838 9.833 -19.319 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -1.868 8.262 -18.156 1.00 0.00 N ATOM 0 H GLN A 73 -4.929 8.233 -14.264 1.00 0.00 H new ATOM 0 HA GLN A 73 -6.247 9.094 -16.795 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -3.718 7.802 -15.751 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -4.197 7.354 -17.376 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -4.570 10.088 -17.487 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -3.247 9.998 -16.341 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -1.815 7.722 -17.292 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -1.212 8.077 -18.915 1.00 0.00 H new ATOM 1012 N SER A 74 -5.877 5.898 -16.593 1.00 0.00 N ATOM 1013 CA SER A 74 -6.587 4.616 -16.869 1.00 0.00 C ATOM 1014 C SER A 74 -6.703 3.791 -15.585 1.00 0.00 C ATOM 1015 O SER A 74 -6.844 2.586 -15.621 1.00 0.00 O ATOM 1016 CB SER A 74 -5.716 3.892 -17.894 1.00 0.00 C ATOM 1017 OG SER A 74 -4.763 3.088 -17.213 1.00 0.00 O ATOM 0 H SER A 74 -4.867 5.819 -16.478 1.00 0.00 H new ATOM 0 HA SER A 74 -7.600 4.776 -17.238 1.00 0.00 H new ATOM 0 HB2 SER A 74 -6.335 3.272 -18.542 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.209 4.615 -18.533 1.00 0.00 H new ATOM 0 HG SER A 74 -4.203 2.620 -17.867 1.00 0.00 H new ATOM 1023 N THR A 75 -6.641 4.432 -14.452 1.00 0.00 N ATOM 1024 CA THR A 75 -6.744 3.688 -13.168 1.00 0.00 C ATOM 1025 C THR A 75 -7.562 4.495 -12.157 1.00 0.00 C ATOM 1026 O THR A 75 -8.605 5.030 -12.476 1.00 0.00 O ATOM 1027 CB THR A 75 -5.299 3.534 -12.693 1.00 0.00 C ATOM 1028 OG1 THR A 75 -5.289 2.973 -11.388 1.00 0.00 O ATOM 1029 CG2 THR A 75 -4.621 4.904 -12.669 1.00 0.00 C ATOM 0 H THR A 75 -6.523 5.441 -14.360 1.00 0.00 H new ATOM 0 HA THR A 75 -7.243 2.725 -13.280 1.00 0.00 H new ATOM 0 HB THR A 75 -4.759 2.877 -13.374 1.00 0.00 H new ATOM 0 HG1 THR A 75 -4.561 2.321 -11.318 1.00 0.00 H new ATOM 0 HG21 THR A 75 -3.591 4.794 -12.330 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.630 5.332 -13.671 1.00 0.00 H new ATOM 0 HG23 THR A 75 -5.158 5.564 -11.988 1.00 0.00 H new ATOM 1037 N ASP A 76 -7.100 4.585 -10.940 1.00 0.00 N ATOM 1038 CA ASP A 76 -7.858 5.357 -9.915 1.00 0.00 C ATOM 1039 C ASP A 76 -6.913 6.146 -9.023 1.00 0.00 C ATOM 1040 O ASP A 76 -5.776 5.768 -8.839 1.00 0.00 O ATOM 1041 CB ASP A 76 -8.614 4.305 -9.102 1.00 0.00 C ATOM 1042 CG ASP A 76 -9.662 3.629 -9.990 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -9.290 2.744 -10.741 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -10.817 4.009 -9.904 1.00 0.00 O ATOM 0 H ASP A 76 -6.233 4.159 -10.612 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.531 6.084 -10.371 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.918 3.562 -8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.096 4.771 -8.243 1.00 0.00 H new ATOM 1049 N GLY A 77 -7.374 7.240 -8.451 1.00 0.00 N ATOM 1050 CA GLY A 77 -6.476 8.021 -7.554 1.00 0.00 C ATOM 1051 C GLY A 77 -5.469 7.033 -7.006 1.00 0.00 C ATOM 1052 O GLY A 77 -4.288 7.102 -7.282 1.00 0.00 O ATOM 0 H GLY A 77 -8.316 7.614 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.979 8.822 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -7.041 8.489 -6.748 1.00 0.00 H new ATOM 1056 N VAL A 78 -5.954 6.068 -6.286 1.00 0.00 N ATOM 1057 CA VAL A 78 -5.068 5.014 -5.771 1.00 0.00 C ATOM 1058 C VAL A 78 -5.848 3.702 -5.669 1.00 0.00 C ATOM 1059 O VAL A 78 -6.826 3.602 -4.956 1.00 0.00 O ATOM 1060 CB VAL A 78 -4.632 5.520 -4.416 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -3.934 6.864 -4.612 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -5.851 5.688 -3.510 1.00 0.00 C ATOM 0 H VAL A 78 -6.937 5.969 -6.033 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.209 4.811 -6.410 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.950 4.810 -3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.610 7.250 -3.646 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.067 6.733 -5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.626 7.570 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.531 6.053 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.541 6.404 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -6.352 4.727 -3.392 1.00 0.00 H new ATOM 1072 N ARG A 79 -5.419 2.701 -6.389 1.00 0.00 N ATOM 1073 CA ARG A 79 -6.117 1.390 -6.358 1.00 0.00 C ATOM 1074 C ARG A 79 -5.121 0.244 -6.532 1.00 0.00 C ATOM 1075 O ARG A 79 -4.242 0.298 -7.369 1.00 0.00 O ATOM 1076 CB ARG A 79 -7.073 1.435 -7.554 1.00 0.00 C ATOM 1077 CG ARG A 79 -7.086 0.074 -8.261 1.00 0.00 C ATOM 1078 CD ARG A 79 -5.918 0.003 -9.252 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.126 -1.196 -8.843 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.566 -2.395 -9.121 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.710 -2.544 -9.731 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.864 -3.443 -8.787 1.00 0.00 N ATOM 0 H ARG A 79 -4.605 2.739 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.631 1.223 -5.412 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -8.078 1.690 -7.218 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -6.762 2.214 -8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -7.005 -0.729 -7.529 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -8.031 -0.067 -8.785 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -6.277 -0.094 -10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -5.312 0.908 -9.211 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.242 -1.079 -8.347 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.260 -1.725 -9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -7.054 -3.479 -9.948 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.971 -3.327 -8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -5.209 -4.378 -9.005 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.259 -0.799 -5.768 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.339 -1.949 -5.920 1.00 0.00 C ATOM 1098 C GLY A 80 -4.940 -3.176 -5.231 1.00 0.00 C ATOM 1099 O GLY A 80 -5.751 -3.060 -4.334 1.00 0.00 O ATOM 0 H GLY A 80 -5.971 -0.903 -5.045 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.171 -2.157 -6.977 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.368 -1.712 -5.484 1.00 0.00 H new ATOM 1103 N LYS A 81 -4.548 -4.350 -5.644 1.00 0.00 N ATOM 1104 CA LYS A 81 -5.098 -5.585 -5.013 1.00 0.00 C ATOM 1105 C LYS A 81 -4.012 -6.661 -4.925 1.00 0.00 C ATOM 1106 O LYS A 81 -3.358 -6.978 -5.899 1.00 0.00 O ATOM 1107 CB LYS A 81 -6.224 -6.035 -5.944 1.00 0.00 C ATOM 1108 CG LYS A 81 -6.616 -7.478 -5.615 1.00 0.00 C ATOM 1109 CD LYS A 81 -5.854 -8.435 -6.534 1.00 0.00 C ATOM 1110 CE LYS A 81 -6.805 -8.988 -7.597 1.00 0.00 C ATOM 1111 NZ LYS A 81 -6.870 -7.931 -8.644 1.00 0.00 N ATOM 0 H LYS A 81 -3.871 -4.508 -6.390 1.00 0.00 H new ATOM 0 HA LYS A 81 -5.454 -5.409 -3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.087 -5.378 -5.832 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -5.902 -5.963 -6.983 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.388 -7.699 -4.572 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.690 -7.612 -5.742 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.023 -7.914 -7.010 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.427 -9.252 -5.952 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.435 -9.928 -8.007 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.791 -9.190 -7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.464 -8.259 -9.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -7.280 -7.065 -8.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -5.912 -7.729 -8.994 1.00 0.00 H new ATOM 1125 N ARG A 82 -3.814 -7.226 -3.764 1.00 0.00 N ATOM 1126 CA ARG A 82 -2.769 -8.282 -3.617 1.00 0.00 C ATOM 1127 C ARG A 82 -3.165 -9.269 -2.515 1.00 0.00 C ATOM 1128 O ARG A 82 -3.904 -10.207 -2.744 1.00 0.00 O ATOM 1129 CB ARG A 82 -1.477 -7.539 -3.247 1.00 0.00 C ATOM 1130 CG ARG A 82 -1.789 -6.092 -2.847 1.00 0.00 C ATOM 1131 CD ARG A 82 -2.603 -6.072 -1.549 1.00 0.00 C ATOM 1132 NE ARG A 82 -1.920 -5.074 -0.685 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.599 -4.396 0.202 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -3.882 -4.595 0.340 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -1.992 -3.521 0.957 1.00 0.00 N ATOM 0 H ARG A 82 -4.329 -7.003 -2.912 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.645 -8.862 -4.531 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -0.978 -8.051 -2.424 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -0.789 -7.549 -4.092 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -0.862 -5.535 -2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.346 -5.598 -3.643 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -3.639 -5.789 -1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -2.621 -7.055 -1.079 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.917 -4.918 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -4.357 -5.282 -0.246 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.409 -4.064 1.033 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.989 -3.367 0.854 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.521 -2.991 1.650 1.00 0.00 H new ATOM 1149 N GLY A 83 -2.680 -9.068 -1.324 1.00 0.00 N ATOM 1150 CA GLY A 83 -3.029 -9.992 -0.209 1.00 0.00 C ATOM 1151 C GLY A 83 -2.854 -11.439 -0.668 1.00 0.00 C ATOM 1152 O GLY A 83 -3.799 -12.198 -0.736 1.00 0.00 O ATOM 0 H GLY A 83 -2.055 -8.302 -1.073 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.393 -9.794 0.653 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.058 -9.823 0.109 1.00 0.00 H new ATOM 1156 N TYR A 84 -1.649 -11.831 -0.984 1.00 0.00 N ATOM 1157 CA TYR A 84 -1.418 -13.232 -1.440 1.00 0.00 C ATOM 1158 C TYR A 84 -0.457 -13.948 -0.487 1.00 0.00 C ATOM 1159 O TYR A 84 0.748 -13.846 -0.609 1.00 0.00 O ATOM 1160 CB TYR A 84 -0.792 -13.097 -2.828 1.00 0.00 C ATOM 1161 CG TYR A 84 -0.474 -14.468 -3.375 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -1.501 -15.398 -3.572 1.00 0.00 C ATOM 1163 CD2 TYR A 84 0.847 -14.809 -3.686 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -1.207 -16.669 -4.081 1.00 0.00 C ATOM 1165 CE2 TYR A 84 1.142 -16.079 -4.193 1.00 0.00 C ATOM 1166 CZ TYR A 84 0.114 -17.010 -4.391 1.00 0.00 C ATOM 1167 OH TYR A 84 0.404 -18.262 -4.892 1.00 0.00 O ATOM 0 H TYR A 84 -0.816 -11.243 -0.946 1.00 0.00 H new ATOM 0 HA TYR A 84 -2.338 -13.816 -1.461 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -1.477 -12.577 -3.498 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.116 -12.497 -2.772 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.521 -15.135 -3.331 1.00 0.00 H new ATOM 0 HD2 TYR A 84 1.640 -14.091 -3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -2.000 -17.386 -4.234 1.00 0.00 H new ATOM 0 HE2 TYR A 84 2.162 -16.342 -4.432 1.00 0.00 H new ATOM 0 HH TYR A 84 1.187 -18.206 -5.478 1.00 0.00 H new ATOM 1177 N SER A 85 -0.983 -14.676 0.462 1.00 0.00 N ATOM 1178 CA SER A 85 -0.102 -15.402 1.422 1.00 0.00 C ATOM 1179 C SER A 85 -0.679 -16.790 1.720 1.00 0.00 C ATOM 1180 O SER A 85 -1.798 -17.095 1.362 1.00 0.00 O ATOM 1181 CB SER A 85 -0.096 -14.541 2.684 1.00 0.00 C ATOM 1182 OG SER A 85 1.149 -14.695 3.351 1.00 0.00 O ATOM 0 H SER A 85 -1.984 -14.799 0.614 1.00 0.00 H new ATOM 0 HA SER A 85 0.903 -15.553 1.029 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.256 -13.494 2.425 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.913 -14.835 3.343 1.00 0.00 H new ATOM 0 HG SER A 85 1.121 -14.223 4.209 1.00 0.00 H new ATOM 1188 N ARG A 86 0.076 -17.632 2.373 1.00 0.00 N ATOM 1189 CA ARG A 86 -0.436 -18.994 2.694 1.00 0.00 C ATOM 1190 C ARG A 86 -0.514 -19.183 4.208 1.00 0.00 C ATOM 1191 O ARG A 86 0.406 -18.865 4.936 1.00 0.00 O ATOM 1192 CB ARG A 86 0.572 -19.975 2.090 1.00 0.00 C ATOM 1193 CG ARG A 86 1.645 -19.216 1.303 1.00 0.00 C ATOM 1194 CD ARG A 86 2.536 -20.214 0.560 1.00 0.00 C ATOM 1195 NE ARG A 86 2.968 -19.499 -0.674 1.00 0.00 N ATOM 1196 CZ ARG A 86 2.133 -19.342 -1.665 1.00 0.00 C ATOM 1197 NH1 ARG A 86 0.917 -19.811 -1.578 1.00 0.00 N ATOM 1198 NH2 ARG A 86 2.513 -18.716 -2.745 1.00 0.00 N ATOM 0 H ARG A 86 1.023 -17.436 2.697 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.437 -19.151 2.293 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.038 -20.561 2.882 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.058 -20.677 1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 86 1.176 -18.533 0.594 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.246 -18.609 1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.393 -20.507 1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.991 -21.126 0.318 1.00 0.00 H new ATOM 0 HE ARG A 86 3.917 -19.132 -0.744 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.618 -20.301 -0.735 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.266 -19.687 -2.353 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.462 -18.349 -2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.861 -18.593 -3.520 1.00 0.00 H new ATOM 1212 N GLY A 87 -1.608 -19.701 4.683 1.00 0.00 N ATOM 1213 CA GLY A 87 -1.764 -19.916 6.147 1.00 0.00 C ATOM 1214 C GLY A 87 -2.682 -18.835 6.721 1.00 0.00 C ATOM 1215 O GLY A 87 -3.841 -18.737 6.367 1.00 0.00 O ATOM 0 H GLY A 87 -2.407 -19.987 4.117 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.182 -20.904 6.339 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.791 -19.881 6.637 1.00 0.00 H new ATOM 1219 N LEU A 88 -2.171 -18.024 7.602 1.00 0.00 N ATOM 1220 CA LEU A 88 -3.010 -16.945 8.202 1.00 0.00 C ATOM 1221 C LEU A 88 -2.301 -15.591 8.087 1.00 0.00 C ATOM 1222 O LEU A 88 -1.166 -15.439 8.491 1.00 0.00 O ATOM 1223 CB LEU A 88 -3.171 -17.342 9.671 1.00 0.00 C ATOM 1224 CG LEU A 88 -4.006 -16.285 10.397 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.608 -16.891 11.666 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -3.111 -15.102 10.775 1.00 0.00 C ATOM 0 H LEU A 88 -1.207 -18.059 7.935 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.971 -16.842 7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.654 -18.316 9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.193 -17.435 10.143 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.808 -15.943 9.742 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.203 -16.137 12.182 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.244 -17.735 11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.807 -17.233 12.321 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.704 -14.348 11.292 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.310 -15.446 11.430 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.680 -14.669 9.872 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.962 -14.605 7.540 1.00 0.00 N ATOM 1239 CA HIS A 89 -2.323 -13.263 7.406 1.00 0.00 C ATOM 1240 C HIS A 89 -3.375 -12.161 7.540 1.00 0.00 C ATOM 1241 O HIS A 89 -4.557 -12.398 7.392 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.709 -13.246 6.006 1.00 0.00 C ATOM 1243 CG HIS A 89 -1.092 -14.585 5.710 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.274 -14.803 5.791 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -1.644 -15.784 5.338 1.00 0.00 C ATOM 1246 CE1 HIS A 89 0.497 -16.090 5.473 1.00 0.00 C ATOM 1247 NE2 HIS A 89 -0.638 -16.733 5.189 1.00 0.00 N ATOM 0 H HIS A 89 -3.914 -14.671 7.181 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.575 -13.088 8.179 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -2.474 -13.015 5.265 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.954 -12.463 5.939 1.00 0.00 H new ATOM 0 HD1 HIS A 89 0.981 -14.113 6.045 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -2.698 -15.964 5.184 1.00 0.00 H new ATOM 0 HE1 HIS A 89 1.475 -16.548 5.450 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.957 -10.959 7.816 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.937 -9.846 7.955 1.00 0.00 C ATOM 1257 C ALA A 90 -3.213 -8.503 7.868 1.00 0.00 C ATOM 1258 O ALA A 90 -2.026 -8.414 8.111 1.00 0.00 O ATOM 1259 CB ALA A 90 -4.557 -10.033 9.340 1.00 0.00 C ATOM 0 H ALA A 90 -1.980 -10.698 7.951 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.692 -9.856 7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.292 -9.249 9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.045 -11.006 9.392 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.776 -9.978 10.099 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.911 -7.455 7.531 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.244 -6.131 7.444 1.00 0.00 C ATOM 1267 C TRP A 91 -4.091 -5.065 8.122 1.00 0.00 C ATOM 1268 O TRP A 91 -5.277 -5.225 8.335 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.089 -5.833 5.955 1.00 0.00 C ATOM 1270 CG TRP A 91 -4.416 -5.488 5.357 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -5.112 -4.358 5.616 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.210 -6.249 4.401 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -6.283 -4.377 4.880 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -6.390 -5.522 4.117 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.023 -7.488 3.762 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -7.351 -6.005 3.229 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -5.990 -7.978 2.866 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.151 -7.237 2.601 1.00 0.00 C ATOM 0 H TRP A 91 -4.908 -7.459 7.314 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.277 -6.136 7.948 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -2.392 -5.007 5.812 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.666 -6.699 5.445 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -4.804 -3.570 6.287 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -6.982 -3.635 4.899 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -4.132 -8.066 3.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -8.243 -5.431 3.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -5.838 -8.930 2.379 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.890 -7.618 1.912 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.476 -3.980 8.467 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.217 -2.878 9.149 1.00 0.00 C ATOM 1291 C GLU A 92 -4.169 -1.596 8.312 1.00 0.00 C ATOM 1292 O GLU A 92 -3.113 -1.074 8.016 1.00 0.00 O ATOM 1293 CB GLU A 92 -3.490 -2.678 10.478 1.00 0.00 C ATOM 1294 CG GLU A 92 -3.514 -3.983 11.276 1.00 0.00 C ATOM 1295 CD GLU A 92 -3.124 -3.701 12.728 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -3.706 -2.803 13.313 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -2.249 -4.388 13.230 1.00 0.00 O ATOM 0 H GLU A 92 -2.485 -3.800 8.308 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.271 -3.119 9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.460 -2.369 10.298 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.967 -1.882 11.049 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.508 -4.428 11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.824 -4.703 10.836 1.00 0.00 H new ATOM 1304 N ILE A 93 -5.307 -1.081 7.935 1.00 0.00 N ATOM 1305 CA ILE A 93 -5.328 0.171 7.124 1.00 0.00 C ATOM 1306 C ILE A 93 -6.384 1.136 7.670 1.00 0.00 C ATOM 1307 O ILE A 93 -7.396 0.729 8.206 1.00 0.00 O ATOM 1308 CB ILE A 93 -5.691 -0.278 5.709 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -4.480 -0.960 5.068 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -6.095 0.940 4.877 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -4.691 -1.075 3.557 1.00 0.00 C ATOM 0 H ILE A 93 -6.223 -1.472 8.153 1.00 0.00 H new ATOM 0 HA ILE A 93 -4.373 0.697 7.151 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.524 -0.980 5.749 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -3.576 -0.387 5.276 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -4.337 -1.950 5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.354 0.621 3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.956 1.425 5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -5.263 1.643 4.833 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.826 -1.561 3.105 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.585 -1.666 3.358 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -4.812 -0.080 3.130 1.00 0.00 H new ATOM 1323 N SER A 94 -6.156 2.415 7.535 1.00 0.00 N ATOM 1324 CA SER A 94 -7.143 3.408 8.042 1.00 0.00 C ATOM 1325 C SER A 94 -7.619 4.292 6.892 1.00 0.00 C ATOM 1326 O SER A 94 -6.838 4.747 6.079 1.00 0.00 O ATOM 1327 CB SER A 94 -6.384 4.242 9.076 1.00 0.00 C ATOM 1328 OG SER A 94 -5.074 3.720 9.234 1.00 0.00 O ATOM 0 H SER A 94 -5.327 2.814 7.095 1.00 0.00 H new ATOM 0 HA SER A 94 -8.023 2.933 8.476 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.336 5.283 8.756 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.911 4.226 10.030 1.00 0.00 H new ATOM 0 HG SER A 94 -4.642 4.148 10.002 1.00 0.00 H new ATOM 1334 N TRP A 95 -8.895 4.537 6.813 1.00 0.00 N ATOM 1335 CA TRP A 95 -9.419 5.392 5.710 1.00 0.00 C ATOM 1336 C TRP A 95 -10.029 6.678 6.278 1.00 0.00 C ATOM 1337 O TRP A 95 -11.214 6.738 6.539 1.00 0.00 O ATOM 1338 CB TRP A 95 -10.495 4.532 5.044 1.00 0.00 C ATOM 1339 CG TRP A 95 -10.802 5.079 3.690 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.451 6.242 3.454 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.489 4.509 2.384 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.538 6.431 2.085 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -10.963 5.386 1.383 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -9.841 3.327 1.973 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -10.795 5.094 0.025 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -9.673 3.042 0.620 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.146 3.919 -0.347 1.00 0.00 C ATOM 0 H TRP A 95 -9.598 4.184 7.462 1.00 0.00 H new ATOM 0 HA TRP A 95 -8.642 5.699 5.010 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.152 3.501 4.962 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.397 4.520 5.656 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -11.837 6.912 4.208 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -11.973 7.243 1.647 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -9.471 2.635 2.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.165 5.774 -0.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.172 2.133 0.321 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.010 3.689 -1.393 1.00 0.00 H new ATOM 1358 N PRO A 96 -9.191 7.670 6.442 1.00 0.00 N ATOM 1359 CA PRO A 96 -9.618 8.979 6.970 1.00 0.00 C ATOM 1360 C PRO A 96 -9.871 9.975 5.830 1.00 0.00 C ATOM 1361 O PRO A 96 -8.958 10.374 5.135 1.00 0.00 O ATOM 1362 CB PRO A 96 -8.399 9.411 7.779 1.00 0.00 C ATOM 1363 CG PRO A 96 -7.224 8.690 7.165 1.00 0.00 C ATOM 1364 CD PRO A 96 -7.758 7.671 6.180 1.00 0.00 C ATOM 0 HA PRO A 96 -10.545 8.934 7.542 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.262 10.491 7.734 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.514 9.148 8.830 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -6.565 9.397 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -6.633 8.199 7.938 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.538 7.953 5.150 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -7.319 6.687 6.342 1.00 0.00 H new ATOM 1372 N LEU A 97 -11.093 10.396 5.639 1.00 0.00 N ATOM 1373 CA LEU A 97 -11.376 11.379 4.554 1.00 0.00 C ATOM 1374 C LEU A 97 -11.381 12.797 5.136 1.00 0.00 C ATOM 1375 O LEU A 97 -10.512 13.597 4.857 1.00 0.00 O ATOM 1376 CB LEU A 97 -12.762 11.006 4.029 1.00 0.00 C ATOM 1377 CG LEU A 97 -12.785 11.146 2.505 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -12.226 12.512 2.108 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -11.927 10.043 1.881 1.00 0.00 C ATOM 0 H LEU A 97 -11.904 10.103 6.185 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.628 11.356 3.761 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.008 9.983 4.315 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.518 11.652 4.476 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.811 11.057 2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -12.243 12.611 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -12.836 13.298 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -11.200 12.603 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -11.942 10.141 0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -10.902 10.133 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -12.326 9.069 2.163 1.00 0.00 H new ATOM 1495 N VAL A 105 -13.506 3.284 -0.968 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.653 1.954 -1.593 1.00 0.00 C ATOM 1497 C VAL A 105 -12.667 0.966 -0.960 1.00 0.00 C ATOM 1498 O VAL A 105 -11.467 1.090 -1.100 1.00 0.00 O ATOM 1499 CB VAL A 105 -13.342 2.187 -3.068 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -12.905 3.638 -3.293 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -12.228 1.238 -3.502 1.00 0.00 C ATOM 0 HA VAL A 105 -14.646 1.525 -1.456 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.237 1.996 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.686 3.792 -4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -13.706 4.311 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.012 3.845 -2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -12.002 1.400 -4.556 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -11.335 1.428 -2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -12.550 0.207 -3.355 1.00 0.00 H new ATOM 1511 N VAL A 106 -13.174 -0.022 -0.278 1.00 0.00 N ATOM 1512 CA VAL A 106 -12.282 -1.037 0.352 1.00 0.00 C ATOM 1513 C VAL A 106 -13.022 -2.367 0.475 1.00 0.00 C ATOM 1514 O VAL A 106 -14.173 -2.406 0.861 1.00 0.00 O ATOM 1515 CB VAL A 106 -11.950 -0.483 1.735 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -10.797 -1.284 2.342 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -11.538 0.984 1.612 1.00 0.00 C ATOM 0 H VAL A 106 -14.172 -0.172 -0.129 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.381 -1.217 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.827 -0.562 2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -10.560 -0.889 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.088 -2.331 2.430 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.920 -1.204 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -11.301 1.379 2.600 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.661 1.063 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -12.358 1.557 1.179 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.383 -3.458 0.169 1.00 0.00 N ATOM 1528 CA GLY A 107 -13.085 -4.763 0.300 1.00 0.00 C ATOM 1529 C GLY A 107 -12.482 -5.794 -0.651 1.00 0.00 C ATOM 1530 O GLY A 107 -11.294 -5.802 -0.908 1.00 0.00 O ATOM 0 H GLY A 107 -11.419 -3.505 -0.162 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -13.011 -5.120 1.327 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.145 -4.635 0.082 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.298 -6.671 -1.161 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.792 -7.718 -2.086 1.00 0.00 C ATOM 1536 C VAL A 108 -13.891 -8.098 -3.082 1.00 0.00 C ATOM 1537 O VAL A 108 -15.062 -7.901 -2.828 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.441 -8.888 -1.167 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -13.622 -9.184 -0.242 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.118 -10.130 -1.995 1.00 0.00 C ATOM 0 H VAL A 108 -14.300 -6.707 -0.975 1.00 0.00 H new ATOM 0 HA VAL A 108 -11.935 -7.398 -2.679 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.568 -8.621 -0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.371 -10.018 0.413 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.842 -8.303 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.496 -9.442 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -11.870 -10.957 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -12.984 -10.399 -2.600 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.270 -9.922 -2.647 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.529 -8.628 -4.216 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.568 -9.000 -5.223 1.00 0.00 C ATOM 1552 C ALA A 109 -14.152 -10.247 -6.010 1.00 0.00 C ATOM 1553 O ALA A 109 -12.985 -10.534 -6.174 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.659 -7.790 -6.153 1.00 0.00 C ATOM 0 H ALA A 109 -12.566 -8.820 -4.491 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.522 -9.238 -4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.403 -7.980 -6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.949 -6.910 -5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.689 -7.615 -6.619 1.00 0.00 H new ATOM 1560 N THR A 110 -15.113 -10.984 -6.506 1.00 0.00 N ATOM 1561 CA THR A 110 -14.796 -12.209 -7.294 1.00 0.00 C ATOM 1562 C THR A 110 -15.162 -11.988 -8.761 1.00 0.00 C ATOM 1563 O THR A 110 -16.262 -11.588 -9.084 1.00 0.00 O ATOM 1564 CB THR A 110 -15.668 -13.317 -6.700 1.00 0.00 C ATOM 1565 OG1 THR A 110 -16.762 -12.736 -6.006 1.00 0.00 O ATOM 1566 CG2 THR A 110 -14.842 -14.174 -5.737 1.00 0.00 C ATOM 0 H THR A 110 -16.108 -10.787 -6.397 1.00 0.00 H new ATOM 0 HA THR A 110 -13.736 -12.460 -7.249 1.00 0.00 H new ATOM 0 HB THR A 110 -16.042 -13.950 -7.505 1.00 0.00 H new ATOM 0 HG1 THR A 110 -17.420 -13.430 -5.793 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.471 -14.960 -5.319 1.00 0.00 H new ATOM 0 HG22 THR A 110 -14.008 -14.624 -6.275 1.00 0.00 H new ATOM 0 HG23 THR A 110 -14.459 -13.549 -4.931 1.00 0.00 H new ATOM 1574 N ALA A 111 -14.251 -12.251 -9.650 1.00 0.00 N ATOM 1575 CA ALA A 111 -14.550 -12.064 -11.097 1.00 0.00 C ATOM 1576 C ALA A 111 -15.061 -13.374 -11.691 1.00 0.00 C ATOM 1577 O ALA A 111 -15.802 -13.387 -12.655 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.219 -11.663 -11.733 1.00 0.00 C ATOM 0 H ALA A 111 -13.311 -12.588 -9.440 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.319 -11.311 -11.271 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.359 -11.507 -12.803 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.861 -10.741 -11.276 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.487 -12.455 -11.575 1.00 0.00 H new ATOM 1584 N LEU A 112 -14.683 -14.476 -11.111 1.00 0.00 N ATOM 1585 CA LEU A 112 -15.154 -15.790 -11.626 1.00 0.00 C ATOM 1586 C LEU A 112 -16.522 -16.113 -11.024 1.00 0.00 C ATOM 1587 O LEU A 112 -17.201 -17.026 -11.450 1.00 0.00 O ATOM 1588 CB LEU A 112 -14.106 -16.802 -11.158 1.00 0.00 C ATOM 1589 CG LEU A 112 -14.158 -16.925 -9.634 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -15.218 -17.954 -9.240 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -12.791 -17.376 -9.113 1.00 0.00 C ATOM 0 H LEU A 112 -14.066 -14.524 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.265 -15.801 -12.710 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -14.292 -17.773 -11.618 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.112 -16.484 -11.474 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.413 -15.958 -9.200 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.255 -18.041 -8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.192 -17.634 -9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -14.965 -18.922 -9.673 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -12.826 -17.464 -8.027 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.537 -18.343 -9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.035 -16.643 -9.393 1.00 0.00 H new ATOM 1603 N ALA A 113 -16.927 -15.371 -10.030 1.00 0.00 N ATOM 1604 CA ALA A 113 -18.250 -15.635 -9.393 1.00 0.00 C ATOM 1605 C ALA A 113 -19.183 -14.434 -9.574 1.00 0.00 C ATOM 1606 O ALA A 113 -19.337 -13.626 -8.681 1.00 0.00 O ATOM 1607 CB ALA A 113 -17.938 -15.851 -7.911 1.00 0.00 C ATOM 0 H ALA A 113 -16.400 -14.594 -9.631 1.00 0.00 H new ATOM 0 HA ALA A 113 -18.754 -16.494 -9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -18.863 -16.052 -7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -17.262 -16.699 -7.801 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -17.467 -14.956 -7.504 1.00 0.00 H new ATOM 1813 N SER A 128 -19.664 -8.869 -13.016 1.00 0.00 N ATOM 1814 CA SER A 128 -18.749 -9.335 -11.933 1.00 0.00 C ATOM 1815 C SER A 128 -19.429 -9.190 -10.569 1.00 0.00 C ATOM 1816 O SER A 128 -20.516 -8.661 -10.459 1.00 0.00 O ATOM 1817 CB SER A 128 -17.530 -8.419 -12.024 1.00 0.00 C ATOM 1818 OG SER A 128 -17.449 -7.873 -13.334 1.00 0.00 O ATOM 0 HA SER A 128 -18.479 -10.385 -12.043 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.607 -7.619 -11.288 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.623 -8.978 -11.794 1.00 0.00 H new ATOM 0 HG SER A 128 -18.335 -7.894 -13.752 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.796 -9.659 -9.528 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.407 -9.548 -8.173 1.00 0.00 C ATOM 1826 C GLU A 129 -18.393 -8.966 -7.183 1.00 0.00 C ATOM 1827 O GLU A 129 -17.358 -9.549 -6.926 1.00 0.00 O ATOM 1828 CB GLU A 129 -19.774 -10.980 -7.784 1.00 0.00 C ATOM 1829 CG GLU A 129 -20.518 -10.972 -6.447 1.00 0.00 C ATOM 1830 CD GLU A 129 -21.997 -10.664 -6.685 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -22.277 -9.703 -7.384 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -22.826 -11.394 -6.166 1.00 0.00 O ATOM 0 H GLU A 129 -17.883 -10.114 -9.557 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.275 -8.889 -8.164 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -20.398 -11.429 -8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.873 -11.589 -7.707 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -20.412 -11.939 -5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -20.083 -10.226 -5.782 1.00 0.00 H new ATOM 1839 N SER A 130 -18.679 -7.820 -6.630 1.00 0.00 N ATOM 1840 CA SER A 130 -17.730 -7.201 -5.660 1.00 0.00 C ATOM 1841 C SER A 130 -18.435 -6.927 -4.331 1.00 0.00 C ATOM 1842 O SER A 130 -19.422 -6.220 -4.274 1.00 0.00 O ATOM 1843 CB SER A 130 -17.291 -5.893 -6.316 1.00 0.00 C ATOM 1844 OG SER A 130 -17.055 -4.919 -5.307 1.00 0.00 O ATOM 0 H SER A 130 -19.529 -7.285 -6.807 1.00 0.00 H new ATOM 0 HA SER A 130 -16.883 -7.850 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.386 -6.052 -6.903 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.060 -5.542 -7.004 1.00 0.00 H new ATOM 0 HG SER A 130 -16.772 -4.078 -5.724 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.936 -7.480 -3.260 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.575 -7.252 -1.932 1.00 0.00 C ATOM 1852 C TRP A 131 -17.540 -6.719 -0.939 1.00 0.00 C ATOM 1853 O TRP A 131 -16.469 -7.273 -0.782 1.00 0.00 O ATOM 1854 CB TRP A 131 -19.081 -8.625 -1.493 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.504 -8.798 -1.922 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -20.996 -8.464 -3.137 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.622 -9.343 -1.163 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.345 -8.767 -3.171 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.778 -9.311 -1.978 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -21.744 -9.856 0.141 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -24.012 -9.772 -1.516 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -22.984 -10.320 0.609 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -24.115 -10.279 -0.217 1.00 0.00 C ATOM 0 H TRP A 131 -17.112 -8.081 -3.247 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.381 -6.520 -1.980 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.461 -9.408 -1.930 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -19.003 -8.723 -0.410 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -20.428 -8.032 -3.948 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -22.947 -8.608 -3.979 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -20.879 -9.893 0.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.880 -9.737 -2.157 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -23.066 -10.711 1.612 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -25.065 -10.639 0.149 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.851 -5.647 -0.265 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.884 -5.081 0.719 1.00 0.00 C ATOM 1876 C GLY A 132 -17.421 -3.754 1.255 1.00 0.00 C ATOM 1877 O GLY A 132 -18.434 -3.706 1.923 1.00 0.00 O ATOM 0 H GLY A 132 -18.731 -5.139 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.731 -5.782 1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.914 -4.929 0.246 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.747 -2.673 0.969 1.00 0.00 N ATOM 1882 CA TRP A 133 -17.221 -1.349 1.464 1.00 0.00 C ATOM 1883 C TRP A 133 -17.287 -0.345 0.313 1.00 0.00 C ATOM 1884 O TRP A 133 -16.308 -0.089 -0.360 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.182 -0.917 2.497 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.358 -1.726 3.740 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.503 -2.344 4.105 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -15.384 -2.015 4.783 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -17.294 -2.996 5.308 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -16.003 -2.823 5.766 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -14.035 -1.659 4.972 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -15.312 -3.261 6.895 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -13.337 -2.099 6.107 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -13.975 -2.898 7.067 1.00 0.00 C ATOM 0 H TRP A 133 -15.891 -2.649 0.415 1.00 0.00 H new ATOM 0 HA TRP A 133 -18.222 -1.403 1.892 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -15.177 -1.055 2.099 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.294 0.144 2.721 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.429 -2.331 3.549 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.007 -3.538 5.796 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -13.534 -1.044 4.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -15.807 -3.877 7.631 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -12.302 -1.821 6.242 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -13.432 -3.232 7.939 1.00 0.00 H new ATOM 1905 N ASP A 134 -18.435 0.229 0.084 1.00 0.00 N ATOM 1906 CA ASP A 134 -18.566 1.219 -1.022 1.00 0.00 C ATOM 1907 C ASP A 134 -18.957 2.588 -0.460 1.00 0.00 C ATOM 1908 O ASP A 134 -20.073 2.796 -0.025 1.00 0.00 O ATOM 1909 CB ASP A 134 -19.678 0.668 -1.918 1.00 0.00 C ATOM 1910 CG ASP A 134 -19.070 0.149 -3.223 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.886 -0.144 -3.227 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -19.800 0.052 -4.195 1.00 0.00 O ATOM 0 H ASP A 134 -19.289 0.056 0.615 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.633 1.355 -1.569 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -20.208 -0.135 -1.406 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -20.409 1.448 -2.130 1.00 0.00 H new ATOM 1917 N ILE A 135 -18.046 3.521 -0.462 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.362 4.876 0.076 1.00 0.00 C ATOM 1919 C ILE A 135 -17.614 5.943 -0.725 1.00 0.00 C ATOM 1920 O ILE A 135 -17.555 7.095 -0.347 1.00 0.00 O ATOM 1921 CB ILE A 135 -17.875 4.853 1.526 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -18.100 3.458 2.117 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -18.653 5.887 2.344 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -18.054 3.533 3.646 1.00 0.00 C ATOM 0 H ILE A 135 -17.095 3.405 -0.813 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.424 5.111 0.010 1.00 0.00 H new ATOM 0 HB ILE A 135 -16.812 5.094 1.556 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -19.063 3.065 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -17.336 2.771 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -18.305 5.870 3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -18.492 6.880 1.923 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -19.716 5.649 2.315 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -18.214 2.539 4.064 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -17.080 3.907 3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -18.834 4.206 4.001 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.543 7.042 9.344 1.00 0.00 N ATOM 2343 CA VAL A 163 -17.123 6.233 10.462 1.00 0.00 C ATOM 2344 C VAL A 163 -16.055 5.903 11.524 1.00 0.00 C ATOM 2345 O VAL A 163 -16.128 6.407 12.628 1.00 0.00 O ATOM 2346 CB VAL A 163 -17.686 4.959 9.814 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -17.658 3.806 10.822 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -19.134 5.198 9.384 1.00 0.00 C ATOM 0 HA VAL A 163 -17.904 6.783 10.987 1.00 0.00 H new ATOM 0 HB VAL A 163 -17.076 4.706 8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -18.059 2.906 10.356 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -16.631 3.624 11.139 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -18.265 4.066 11.689 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -19.531 4.293 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -19.735 5.456 10.256 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -19.170 6.016 8.664 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.109 5.060 11.182 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.060 4.670 12.143 1.00 0.00 C ATOM 2360 C PRO A 164 -12.800 5.521 11.963 1.00 0.00 C ATOM 2361 O PRO A 164 -12.722 6.366 11.094 1.00 0.00 O ATOM 2362 CB PRO A 164 -13.768 3.228 11.741 1.00 0.00 C ATOM 2363 CG PRO A 164 -14.155 3.124 10.288 1.00 0.00 C ATOM 2364 CD PRO A 164 -14.904 4.381 9.905 1.00 0.00 C ATOM 0 HA PRO A 164 -14.365 4.796 13.182 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -12.715 2.987 11.884 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -14.340 2.528 12.350 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.268 3.006 9.666 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -14.779 2.245 10.123 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -14.329 4.995 9.212 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -15.851 4.151 9.417 1.00 0.00 H new ATOM 2372 N GLU A 165 -11.804 5.279 12.770 1.00 0.00 N ATOM 2373 CA GLU A 165 -10.528 6.042 12.647 1.00 0.00 C ATOM 2374 C GLU A 165 -9.449 5.113 12.091 1.00 0.00 C ATOM 2375 O GLU A 165 -8.619 5.502 11.294 1.00 0.00 O ATOM 2376 CB GLU A 165 -10.184 6.482 14.070 1.00 0.00 C ATOM 2377 CG GLU A 165 -10.143 8.008 14.134 1.00 0.00 C ATOM 2378 CD GLU A 165 -8.692 8.483 14.063 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -7.856 7.711 13.624 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -8.439 9.614 14.448 1.00 0.00 O ATOM 0 H GLU A 165 -11.819 4.581 13.514 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.606 6.899 11.978 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -10.925 6.098 14.770 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.220 6.069 14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.716 8.433 13.310 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -10.606 8.356 15.057 1.00 0.00 H new ATOM 2387 N ARG A 166 -9.477 3.877 12.505 1.00 0.00 N ATOM 2388 CA ARG A 166 -8.489 2.884 12.015 1.00 0.00 C ATOM 2389 C ARG A 166 -9.184 1.531 11.845 1.00 0.00 C ATOM 2390 O ARG A 166 -10.041 1.163 12.624 1.00 0.00 O ATOM 2391 CB ARG A 166 -7.419 2.810 13.101 1.00 0.00 C ATOM 2392 CG ARG A 166 -6.649 1.495 12.970 1.00 0.00 C ATOM 2393 CD ARG A 166 -5.264 1.647 13.604 1.00 0.00 C ATOM 2394 NE ARG A 166 -5.203 0.590 14.650 1.00 0.00 N ATOM 2395 CZ ARG A 166 -4.087 0.372 15.294 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -3.025 1.080 15.024 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -4.036 -0.555 16.212 1.00 0.00 N ATOM 0 H ARG A 166 -10.155 3.510 13.173 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.056 3.156 11.053 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.736 3.654 13.011 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.880 2.877 14.086 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -7.198 0.690 13.459 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.551 1.222 11.919 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -4.474 1.516 12.864 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.134 2.639 14.037 1.00 0.00 H new ATOM 0 HE ARG A 166 -6.032 0.036 14.864 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -3.064 1.806 14.309 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -2.155 0.908 15.528 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -4.866 -1.108 16.425 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -3.166 -0.727 16.716 1.00 0.00 H new ATOM 2411 N LEU A 167 -8.840 0.793 10.828 1.00 0.00 N ATOM 2412 CA LEU A 167 -9.504 -0.526 10.614 1.00 0.00 C ATOM 2413 C LEU A 167 -8.469 -1.644 10.476 1.00 0.00 C ATOM 2414 O LEU A 167 -7.340 -1.420 10.088 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.293 -0.375 9.309 1.00 0.00 C ATOM 2416 CG LEU A 167 -11.057 0.955 9.292 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -11.690 1.217 10.661 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -10.098 2.093 8.944 1.00 0.00 C ATOM 0 H LEU A 167 -8.132 1.042 10.138 1.00 0.00 H new ATOM 0 HA LEU A 167 -10.144 -0.791 11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -9.613 -0.421 8.459 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.993 -1.204 9.202 1.00 0.00 H new ATOM 0 HG LEU A 167 -11.846 0.901 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -12.230 2.164 10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -12.383 0.411 10.902 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.909 1.264 11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -10.643 3.037 8.932 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -9.304 2.141 9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -9.662 1.914 7.961 1.00 0.00 H new ATOM 2430 N LEU A 168 -8.856 -2.851 10.788 1.00 0.00 N ATOM 2431 CA LEU A 168 -7.914 -3.999 10.672 1.00 0.00 C ATOM 2432 C LEU A 168 -8.517 -5.070 9.757 1.00 0.00 C ATOM 2433 O LEU A 168 -9.682 -5.401 9.860 1.00 0.00 O ATOM 2434 CB LEU A 168 -7.764 -4.532 12.097 1.00 0.00 C ATOM 2435 CG LEU A 168 -6.873 -5.774 12.088 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -5.856 -5.679 13.225 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.736 -7.023 12.279 1.00 0.00 C ATOM 0 H LEU A 168 -9.790 -3.092 11.120 1.00 0.00 H new ATOM 0 HA LEU A 168 -6.953 -3.712 10.244 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -7.330 -3.765 12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -8.743 -4.777 12.509 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.348 -5.838 11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.220 -6.564 13.219 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -5.241 -4.790 13.089 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -6.381 -5.615 14.178 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.101 -7.909 12.273 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.261 -6.960 13.232 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.462 -7.091 11.469 1.00 0.00 H new ATOM 2449 N VAL A 169 -7.741 -5.606 8.856 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.285 -6.644 7.934 1.00 0.00 C ATOM 2451 C VAL A 169 -7.763 -8.031 8.312 1.00 0.00 C ATOM 2452 O VAL A 169 -6.618 -8.198 8.684 1.00 0.00 O ATOM 2453 CB VAL A 169 -7.784 -6.243 6.547 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -8.008 -7.396 5.569 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -8.553 -5.011 6.068 1.00 0.00 C ATOM 0 H VAL A 169 -6.758 -5.372 8.718 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.373 -6.698 7.978 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.720 -6.013 6.597 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -7.650 -7.109 4.580 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -7.462 -8.275 5.911 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.072 -7.628 5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.198 -4.722 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.617 -5.243 6.018 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.393 -4.188 6.765 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.596 -9.030 8.209 1.00 0.00 N ATOM 2466 CA VAL A 170 -8.158 -10.413 8.550 1.00 0.00 C ATOM 2467 C VAL A 170 -8.356 -11.331 7.341 1.00 0.00 C ATOM 2468 O VAL A 170 -9.466 -11.570 6.908 1.00 0.00 O ATOM 2469 CB VAL A 170 -9.065 -10.842 9.705 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -8.892 -12.340 9.961 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -8.688 -10.061 10.965 1.00 0.00 C ATOM 0 H VAL A 170 -9.565 -8.947 7.902 1.00 0.00 H new ATOM 0 HA VAL A 170 -7.104 -10.463 8.823 1.00 0.00 H new ATOM 0 HB VAL A 170 -10.104 -10.636 9.447 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -9.538 -12.646 10.784 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.161 -12.896 9.063 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -7.853 -12.547 10.219 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.334 -10.366 11.789 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -7.649 -10.266 11.223 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -8.812 -8.994 10.782 1.00 0.00 H new ATOM 2481 N LEU A 171 -7.291 -11.842 6.788 1.00 0.00 N ATOM 2482 CA LEU A 171 -7.428 -12.737 5.602 1.00 0.00 C ATOM 2483 C LEU A 171 -6.672 -14.048 5.832 1.00 0.00 C ATOM 2484 O LEU A 171 -5.487 -14.056 6.096 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.814 -11.949 4.441 1.00 0.00 C ATOM 2486 CG LEU A 171 -6.102 -12.904 3.477 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -7.049 -14.037 3.076 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -5.673 -12.135 2.224 1.00 0.00 C ATOM 0 H LEU A 171 -6.335 -11.680 7.104 1.00 0.00 H new ATOM 0 HA LEU A 171 -8.465 -13.008 5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.592 -11.399 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -6.108 -11.213 4.824 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.225 -13.324 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.538 -14.713 2.391 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.356 -14.586 3.966 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.928 -13.620 2.586 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.166 -12.813 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -6.552 -11.714 1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.995 -11.330 2.506 1.00 0.00 H new ATOM 2500 N ASP A 172 -7.348 -15.156 5.719 1.00 0.00 N ATOM 2501 CA ASP A 172 -6.665 -16.465 5.916 1.00 0.00 C ATOM 2502 C ASP A 172 -6.695 -17.267 4.619 1.00 0.00 C ATOM 2503 O ASP A 172 -7.690 -17.312 3.921 1.00 0.00 O ATOM 2504 CB ASP A 172 -7.459 -17.181 7.002 1.00 0.00 C ATOM 2505 CG ASP A 172 -6.915 -18.599 7.181 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -7.197 -19.432 6.335 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -6.224 -18.828 8.161 1.00 0.00 O ATOM 0 H ASP A 172 -8.342 -15.213 5.499 1.00 0.00 H new ATOM 0 HA ASP A 172 -5.619 -16.343 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -7.388 -16.632 7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -8.514 -17.216 6.732 1.00 0.00 H new ATOM 2512 N MET A 173 -5.608 -17.902 4.299 1.00 0.00 N ATOM 2513 CA MET A 173 -5.555 -18.709 3.048 1.00 0.00 C ATOM 2514 C MET A 173 -5.916 -20.163 3.347 1.00 0.00 C ATOM 2515 O MET A 173 -6.634 -20.796 2.599 1.00 0.00 O ATOM 2516 CB MET A 173 -4.110 -18.600 2.561 1.00 0.00 C ATOM 2517 CG MET A 173 -4.098 -18.399 1.045 1.00 0.00 C ATOM 2518 SD MET A 173 -2.931 -19.559 0.291 1.00 0.00 S ATOM 2519 CE MET A 173 -2.479 -18.535 -1.131 1.00 0.00 C ATOM 0 H MET A 173 -4.749 -17.899 4.850 1.00 0.00 H new ATOM 0 HA MET A 173 -6.261 -18.354 2.297 1.00 0.00 H new ATOM 0 HB2 MET A 173 -3.611 -17.765 3.053 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.557 -19.502 2.824 1.00 0.00 H new ATOM 0 HG2 MET A 173 -5.097 -18.556 0.639 1.00 0.00 H new ATOM 0 HG3 MET A 173 -3.814 -17.374 0.806 1.00 0.00 H new ATOM 0 HE1 MET A 173 -2.376 -19.165 -2.015 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.256 -17.790 -1.304 1.00 0.00 H new ATOM 0 HE3 MET A 173 -1.532 -18.033 -0.931 1.00 0.00 H new ATOM 2529 N GLU A 174 -5.436 -20.698 4.438 1.00 0.00 N ATOM 2530 CA GLU A 174 -5.773 -22.110 4.777 1.00 0.00 C ATOM 2531 C GLU A 174 -7.248 -22.358 4.464 1.00 0.00 C ATOM 2532 O GLU A 174 -7.658 -23.459 4.156 1.00 0.00 O ATOM 2533 CB GLU A 174 -5.508 -22.236 6.278 1.00 0.00 C ATOM 2534 CG GLU A 174 -6.061 -23.571 6.783 1.00 0.00 C ATOM 2535 CD GLU A 174 -4.917 -24.416 7.344 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -3.776 -24.110 7.043 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -5.203 -25.358 8.067 1.00 0.00 O ATOM 0 H GLU A 174 -4.829 -20.221 5.105 1.00 0.00 H new ATOM 0 HA GLU A 174 -5.189 -22.835 4.210 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -4.438 -22.175 6.476 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.978 -21.410 6.812 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.812 -23.398 7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -6.556 -24.103 5.970 1.00 0.00 H new ATOM 2544 N GLU A 175 -8.042 -21.324 4.529 1.00 0.00 N ATOM 2545 CA GLU A 175 -9.490 -21.464 4.226 1.00 0.00 C ATOM 2546 C GLU A 175 -9.803 -20.684 2.952 1.00 0.00 C ATOM 2547 O GLU A 175 -10.730 -20.988 2.227 1.00 0.00 O ATOM 2548 CB GLU A 175 -10.206 -20.819 5.410 1.00 0.00 C ATOM 2549 CG GLU A 175 -11.417 -21.666 5.803 1.00 0.00 C ATOM 2550 CD GLU A 175 -10.972 -23.107 6.056 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -10.606 -23.404 7.183 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -11.003 -23.890 5.123 1.00 0.00 O ATOM 0 H GLU A 175 -7.744 -20.382 4.781 1.00 0.00 H new ATOM 0 HA GLU A 175 -9.793 -22.501 4.080 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.523 -20.729 6.255 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -10.525 -19.810 5.149 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -11.885 -21.256 6.698 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.165 -21.639 5.011 1.00 0.00 H new ATOM 2559 N GLY A 176 -9.035 -19.664 2.692 1.00 0.00 N ATOM 2560 CA GLY A 176 -9.275 -18.833 1.485 1.00 0.00 C ATOM 2561 C GLY A 176 -10.352 -17.803 1.811 1.00 0.00 C ATOM 2562 O GLY A 176 -11.034 -17.305 0.938 1.00 0.00 O ATOM 0 H GLY A 176 -8.247 -19.370 3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.355 -18.335 1.179 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.591 -19.459 0.651 1.00 0.00 H new ATOM 2566 N THR A 177 -10.517 -17.484 3.068 1.00 0.00 N ATOM 2567 CA THR A 177 -11.565 -16.489 3.443 1.00 0.00 C ATOM 2568 C THR A 177 -10.938 -15.240 4.069 1.00 0.00 C ATOM 2569 O THR A 177 -10.068 -15.321 4.913 1.00 0.00 O ATOM 2570 CB THR A 177 -12.452 -17.207 4.463 1.00 0.00 C ATOM 2571 OG1 THR A 177 -11.684 -18.178 5.157 1.00 0.00 O ATOM 2572 CG2 THR A 177 -13.615 -17.890 3.741 1.00 0.00 C ATOM 0 H THR A 177 -9.977 -17.865 3.845 1.00 0.00 H new ATOM 0 HA THR A 177 -12.127 -16.151 2.572 1.00 0.00 H new ATOM 0 HB THR A 177 -12.847 -16.482 5.175 1.00 0.00 H new ATOM 0 HG1 THR A 177 -12.251 -18.637 5.811 1.00 0.00 H new ATOM 0 HG21 THR A 177 -14.245 -18.401 4.469 1.00 0.00 H new ATOM 0 HG22 THR A 177 -14.205 -17.141 3.212 1.00 0.00 H new ATOM 0 HG23 THR A 177 -13.224 -18.615 3.027 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.391 -14.083 3.666 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.842 -12.820 4.238 1.00 0.00 C ATOM 2582 C LEU A 178 -11.988 -11.855 4.544 1.00 0.00 C ATOM 2583 O LEU A 178 -13.018 -11.878 3.900 1.00 0.00 O ATOM 2584 CB LEU A 178 -9.929 -12.238 3.157 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.506 -12.542 1.772 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -9.974 -11.526 0.760 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -10.086 -13.951 1.344 1.00 0.00 C ATOM 0 H LEU A 178 -12.120 -13.958 2.963 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.298 -12.992 5.167 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -9.831 -11.161 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.929 -12.662 3.246 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.593 -12.480 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.386 -11.744 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.270 -10.522 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -8.886 -11.587 0.720 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.496 -14.169 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.998 -14.011 1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.464 -14.678 2.063 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.824 -11.012 5.523 1.00 0.00 N ATOM 2600 CA GLY A 179 -12.915 -10.057 5.865 1.00 0.00 C ATOM 2601 C GLY A 179 -12.323 -8.753 6.397 1.00 0.00 C ATOM 2602 O GLY A 179 -11.122 -8.564 6.414 1.00 0.00 O ATOM 0 H GLY A 179 -10.986 -10.942 6.100 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.523 -9.856 4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.574 -10.498 6.613 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.159 -7.851 6.831 1.00 0.00 N ATOM 2607 CA TYR A 180 -12.654 -6.554 7.362 1.00 0.00 C ATOM 2608 C TYR A 180 -13.448 -6.151 8.608 1.00 0.00 C ATOM 2609 O TYR A 180 -14.662 -6.099 8.592 1.00 0.00 O ATOM 2610 CB TYR A 180 -12.884 -5.553 6.232 1.00 0.00 C ATOM 2611 CG TYR A 180 -11.812 -4.490 6.269 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.311 -4.041 7.497 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -11.317 -3.954 5.074 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.318 -3.055 7.530 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -10.323 -2.969 5.106 1.00 0.00 C ATOM 2616 CZ TYR A 180 -9.824 -2.519 6.334 1.00 0.00 C ATOM 2617 OH TYR A 180 -8.844 -1.547 6.366 1.00 0.00 O ATOM 0 H TYR A 180 -14.173 -7.957 6.841 1.00 0.00 H new ATOM 0 HA TYR A 180 -11.606 -6.604 7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -12.869 -6.066 5.270 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -13.868 -5.095 6.333 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.691 -4.456 8.419 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.702 -4.301 4.127 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.933 -2.708 8.477 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -9.941 -2.556 4.184 1.00 0.00 H new ATOM 0 HH TYR A 180 -8.285 -1.672 7.161 1.00 0.00 H new ATOM 2627 N SER A 181 -12.774 -5.863 9.687 1.00 0.00 N ATOM 2628 CA SER A 181 -13.490 -5.461 10.928 1.00 0.00 C ATOM 2629 C SER A 181 -13.092 -4.039 11.320 1.00 0.00 C ATOM 2630 O SER A 181 -11.930 -3.729 11.491 1.00 0.00 O ATOM 2631 CB SER A 181 -13.035 -6.460 11.989 1.00 0.00 C ATOM 2632 OG SER A 181 -13.810 -6.279 13.167 1.00 0.00 O ATOM 0 H SER A 181 -11.757 -5.889 9.762 1.00 0.00 H new ATOM 0 HA SER A 181 -14.573 -5.468 10.806 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.148 -7.479 11.618 1.00 0.00 H new ATOM 0 HB3 SER A 181 -11.977 -6.317 12.210 1.00 0.00 H new ATOM 0 HG SER A 181 -13.522 -6.920 13.850 1.00 0.00 H new ATOM 2638 N ILE A 182 -14.053 -3.177 11.465 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.746 -1.772 11.850 1.00 0.00 C ATOM 2640 C ILE A 182 -14.357 -1.465 13.218 1.00 0.00 C ATOM 2641 O ILE A 182 -15.559 -1.488 13.387 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.405 -0.919 10.765 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.866 -1.358 10.593 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -13.649 -1.098 9.446 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -15.976 -2.398 9.476 1.00 0.00 C ATOM 0 H ILE A 182 -15.043 -3.383 11.333 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.676 -1.581 11.926 1.00 0.00 H new ATOM 0 HB ILE A 182 -14.376 0.132 11.054 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -16.240 -1.776 11.527 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.488 -0.494 10.358 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -14.118 -0.490 8.672 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -12.613 -0.785 9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -13.677 -2.147 9.150 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.017 -2.702 9.363 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -15.621 -1.966 8.540 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -15.369 -3.268 9.728 1.00 0.00 H new ATOM 2657 N GLY A 183 -13.543 -1.180 14.197 1.00 0.00 N ATOM 2658 CA GLY A 183 -14.090 -0.879 15.550 1.00 0.00 C ATOM 2659 C GLY A 183 -15.276 -1.802 15.833 1.00 0.00 C ATOM 2660 O GLY A 183 -16.189 -1.454 16.556 1.00 0.00 O ATOM 0 H GLY A 183 -12.527 -1.143 14.119 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -13.318 -1.018 16.306 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -14.405 0.163 15.604 1.00 0.00 H new ATOM 2664 N GLY A 184 -15.276 -2.975 15.259 1.00 0.00 N ATOM 2665 CA GLY A 184 -16.408 -3.916 15.486 1.00 0.00 C ATOM 2666 C GLY A 184 -17.699 -3.290 14.954 1.00 0.00 C ATOM 2667 O GLY A 184 -18.735 -3.347 15.589 1.00 0.00 O ATOM 0 H GLY A 184 -14.541 -3.321 14.643 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -16.215 -4.863 14.983 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -16.507 -4.134 16.549 1.00 0.00 H new ATOM 2671 N THR A 185 -17.647 -2.686 13.795 1.00 0.00 N ATOM 2672 CA THR A 185 -18.878 -2.055 13.232 1.00 0.00 C ATOM 2673 C THR A 185 -19.861 -3.129 12.757 1.00 0.00 C ATOM 2674 O THR A 185 -20.824 -3.438 13.431 1.00 0.00 O ATOM 2675 CB THR A 185 -18.394 -1.199 12.060 1.00 0.00 C ATOM 2676 OG1 THR A 185 -17.333 -0.361 12.494 1.00 0.00 O ATOM 2677 CG2 THR A 185 -19.544 -0.333 11.548 1.00 0.00 C ATOM 0 H THR A 185 -16.811 -2.603 13.217 1.00 0.00 H new ATOM 0 HA THR A 185 -19.407 -1.457 13.974 1.00 0.00 H new ATOM 0 HB THR A 185 -18.044 -1.849 11.258 1.00 0.00 H new ATOM 0 HG1 THR A 185 -16.783 -0.842 13.147 1.00 0.00 H new ATOM 0 HG21 THR A 185 -19.197 0.276 10.713 1.00 0.00 H new ATOM 0 HG22 THR A 185 -20.361 -0.973 11.215 1.00 0.00 H new ATOM 0 HG23 THR A 185 -19.895 0.317 12.350 1.00 0.00 H new ATOM 2685 N TYR A 186 -19.637 -3.704 11.604 1.00 0.00 N ATOM 2686 CA TYR A 186 -20.575 -4.755 11.113 1.00 0.00 C ATOM 2687 C TYR A 186 -20.066 -5.382 9.806 1.00 0.00 C ATOM 2688 O TYR A 186 -20.149 -4.800 8.744 1.00 0.00 O ATOM 2689 CB TYR A 186 -21.911 -4.027 10.903 1.00 0.00 C ATOM 2690 CG TYR A 186 -21.940 -3.345 9.553 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -21.399 -2.059 9.397 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -22.510 -3.999 8.454 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -21.432 -1.433 8.144 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -22.543 -3.371 7.204 1.00 0.00 C ATOM 2695 CZ TYR A 186 -22.003 -2.090 7.048 1.00 0.00 C ATOM 2696 OH TYR A 186 -22.034 -1.472 5.815 1.00 0.00 O ATOM 0 H TYR A 186 -18.853 -3.494 10.987 1.00 0.00 H new ATOM 0 HA TYR A 186 -20.672 -5.580 11.818 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -22.734 -4.738 10.975 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -22.057 -3.289 11.692 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -20.958 -1.552 10.243 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -22.925 -4.989 8.571 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.017 -0.443 8.024 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -22.986 -3.876 6.358 1.00 0.00 H new ATOM 0 HH TYR A 186 -22.463 -2.064 5.163 1.00 0.00 H new ATOM 2706 N LEU A 187 -19.542 -6.574 9.888 1.00 0.00 N ATOM 2707 CA LEU A 187 -19.031 -7.256 8.661 1.00 0.00 C ATOM 2708 C LEU A 187 -18.455 -8.635 9.005 1.00 0.00 C ATOM 2709 O LEU A 187 -17.631 -9.166 8.288 1.00 0.00 O ATOM 2710 CB LEU A 187 -17.933 -6.340 8.120 1.00 0.00 C ATOM 2711 CG LEU A 187 -17.848 -6.490 6.599 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -18.957 -5.667 5.940 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -16.486 -5.991 6.115 1.00 0.00 C ATOM 0 H LEU A 187 -19.445 -7.107 10.752 1.00 0.00 H new ATOM 0 HA LEU A 187 -19.824 -7.421 7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -18.147 -5.304 8.383 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -16.976 -6.594 8.575 1.00 0.00 H new ATOM 0 HG LEU A 187 -17.968 -7.539 6.330 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -18.895 -5.775 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -19.928 -6.022 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -18.839 -4.617 6.208 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.424 -6.097 5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -16.366 -4.942 6.384 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.696 -6.578 6.583 1.00 0.00 H new ATOM 2725 N GLY A 188 -18.870 -9.219 10.099 1.00 0.00 N ATOM 2726 CA GLY A 188 -18.327 -10.555 10.476 1.00 0.00 C ATOM 2727 C GLY A 188 -19.379 -11.673 10.323 1.00 0.00 C ATOM 2728 O GLY A 188 -19.053 -12.829 10.502 1.00 0.00 O ATOM 0 H GLY A 188 -19.558 -8.830 10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -17.462 -10.784 9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -17.977 -10.526 11.508 1.00 0.00 H new ATOM 2732 N PRO A 189 -20.607 -11.321 10.010 1.00 0.00 N ATOM 2733 CA PRO A 189 -21.662 -12.357 9.861 1.00 0.00 C ATOM 2734 C PRO A 189 -21.505 -13.113 8.538 1.00 0.00 C ATOM 2735 O PRO A 189 -21.816 -14.283 8.440 1.00 0.00 O ATOM 2736 CB PRO A 189 -22.957 -11.556 9.864 1.00 0.00 C ATOM 2737 CG PRO A 189 -22.576 -10.191 9.393 1.00 0.00 C ATOM 2738 CD PRO A 189 -21.134 -9.970 9.771 1.00 0.00 C ATOM 0 HA PRO A 189 -21.623 -13.111 10.647 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -23.700 -12.006 9.206 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -23.395 -11.520 10.861 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -22.707 -10.107 8.314 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -23.213 -9.435 9.852 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -20.587 -9.466 8.974 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -21.048 -9.347 10.661 1.00 0.00 H new ATOM 2746 N ALA A 190 -21.041 -12.449 7.516 1.00 0.00 N ATOM 2747 CA ALA A 190 -20.885 -13.129 6.195 1.00 0.00 C ATOM 2748 C ALA A 190 -19.567 -13.907 6.131 1.00 0.00 C ATOM 2749 O ALA A 190 -18.887 -13.902 5.124 1.00 0.00 O ATOM 2750 CB ALA A 190 -20.887 -11.997 5.168 1.00 0.00 C ATOM 0 H ALA A 190 -20.763 -11.468 7.536 1.00 0.00 H new ATOM 0 HA ALA A 190 -21.680 -13.853 6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -20.776 -12.414 4.167 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -21.828 -11.450 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -20.059 -11.319 5.372 1.00 0.00 H new ATOM 2756 N PHE A 191 -19.205 -14.580 7.187 1.00 0.00 N ATOM 2757 CA PHE A 191 -17.931 -15.360 7.170 1.00 0.00 C ATOM 2758 C PHE A 191 -18.186 -16.791 6.688 1.00 0.00 C ATOM 2759 O PHE A 191 -17.468 -17.313 5.860 1.00 0.00 O ATOM 2760 CB PHE A 191 -17.444 -15.358 8.620 1.00 0.00 C ATOM 2761 CG PHE A 191 -16.368 -14.314 8.786 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -16.443 -13.112 8.072 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -15.294 -14.547 9.653 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -15.445 -12.143 8.225 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -14.295 -13.578 9.806 1.00 0.00 C ATOM 2766 CZ PHE A 191 -14.370 -12.376 9.092 1.00 0.00 C ATOM 0 H PHE A 191 -19.732 -14.625 8.059 1.00 0.00 H new ATOM 0 HA PHE A 191 -17.194 -14.928 6.493 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -18.275 -15.150 9.294 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -17.056 -16.341 8.886 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -17.271 -12.933 7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -15.236 -15.474 10.204 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -15.504 -11.216 7.675 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -13.466 -13.758 10.475 1.00 0.00 H new ATOM 0 HZ PHE A 191 -13.599 -11.629 9.210 1.00 0.00 H new ATOM 2776 N ARG A 192 -19.202 -17.431 7.201 1.00 0.00 N ATOM 2777 CA ARG A 192 -19.498 -18.827 6.765 1.00 0.00 C ATOM 2778 C ARG A 192 -19.967 -18.832 5.311 1.00 0.00 C ATOM 2779 O ARG A 192 -19.992 -19.855 4.656 1.00 0.00 O ATOM 2780 CB ARG A 192 -20.615 -19.302 7.694 1.00 0.00 C ATOM 2781 CG ARG A 192 -20.013 -20.073 8.870 1.00 0.00 C ATOM 2782 CD ARG A 192 -19.099 -21.183 8.343 1.00 0.00 C ATOM 2783 NE ARG A 192 -17.720 -20.627 8.443 1.00 0.00 N ATOM 2784 CZ ARG A 192 -16.693 -21.366 8.126 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -16.869 -22.595 7.726 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -15.485 -20.875 8.211 1.00 0.00 N ATOM 0 H ARG A 192 -19.838 -17.049 7.901 1.00 0.00 H new ATOM 0 HA ARG A 192 -18.623 -19.475 6.819 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -21.185 -18.448 8.060 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -21.310 -19.939 7.147 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -19.448 -19.396 9.510 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -20.807 -20.502 9.482 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -19.202 -22.093 8.934 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -19.346 -21.442 7.314 1.00 0.00 H new ATOM 0 HE ARG A 192 -17.579 -19.668 8.760 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -17.811 -22.980 7.661 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -16.064 -23.171 7.479 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -15.346 -19.915 8.525 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -14.681 -21.452 7.963 1.00 0.00 H new ATOM 2800 N GLY A 193 -20.320 -17.689 4.798 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.769 -17.611 3.380 1.00 0.00 C ATOM 2802 C GLY A 193 -19.630 -17.027 2.555 1.00 0.00 C ATOM 2803 O GLY A 193 -19.646 -17.043 1.341 1.00 0.00 O ATOM 0 H GLY A 193 -20.317 -16.801 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -21.038 -18.601 3.011 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.659 -16.987 3.296 1.00 0.00 H new ATOM 2807 N LEU A 194 -18.632 -16.521 3.223 1.00 0.00 N ATOM 2808 CA LEU A 194 -17.466 -15.940 2.511 1.00 0.00 C ATOM 2809 C LEU A 194 -16.670 -17.064 1.854 1.00 0.00 C ATOM 2810 O LEU A 194 -16.249 -16.962 0.724 1.00 0.00 O ATOM 2811 CB LEU A 194 -16.643 -15.266 3.610 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.491 -14.471 2.990 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -15.035 -13.394 3.973 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -14.314 -15.401 2.691 1.00 0.00 C ATOM 0 H LEU A 194 -18.576 -16.486 4.241 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.746 -15.237 1.726 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -17.279 -14.603 4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -16.250 -16.018 4.294 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.834 -14.012 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -14.215 -12.826 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.866 -12.723 4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -14.698 -13.864 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.499 -14.827 2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.972 -15.864 3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.631 -16.176 1.993 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.469 -18.141 2.561 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.706 -19.283 1.987 1.00 0.00 C ATOM 2828 C LYS A 195 -16.161 -19.547 0.549 1.00 0.00 C ATOM 2829 O LYS A 195 -15.358 -19.798 -0.328 1.00 0.00 O ATOM 2830 CB LYS A 195 -16.048 -20.453 2.911 1.00 0.00 C ATOM 2831 CG LYS A 195 -15.794 -21.783 2.203 1.00 0.00 C ATOM 2832 CD LYS A 195 -16.959 -22.725 2.503 1.00 0.00 C ATOM 2833 CE LYS A 195 -18.259 -22.101 1.992 1.00 0.00 C ATOM 2834 NZ LYS A 195 -18.783 -23.070 0.990 1.00 0.00 N ATOM 0 H LYS A 195 -16.802 -18.279 3.515 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.632 -19.106 1.934 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.446 -20.396 3.818 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -17.092 -20.390 3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.700 -21.628 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -14.856 -22.220 2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -16.793 -23.690 2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -17.027 -22.908 3.575 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -18.970 -21.950 2.804 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -18.078 -21.125 1.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -19.675 -22.711 0.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -18.088 -23.189 0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -18.952 -23.987 1.450 1.00 0.00 H new ATOM 2848 N GLY A 196 -17.438 -19.479 0.292 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.925 -19.709 -1.095 1.00 0.00 C ATOM 2850 C GLY A 196 -17.906 -18.377 -1.841 1.00 0.00 C ATOM 2851 O GLY A 196 -17.809 -18.319 -3.051 1.00 0.00 O ATOM 0 H GLY A 196 -18.162 -19.275 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -17.292 -20.437 -1.603 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.934 -20.120 -1.079 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.989 -17.306 -1.107 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.974 -15.948 -1.706 1.00 0.00 C ATOM 2857 C ARG A 197 -16.540 -15.432 -1.777 1.00 0.00 C ATOM 2858 O ARG A 197 -16.279 -14.343 -2.236 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.797 -15.121 -0.731 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.316 -13.670 -0.733 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.037 -13.573 0.098 1.00 0.00 C ATOM 2862 NE ARG A 197 -17.403 -12.746 1.281 1.00 0.00 N ATOM 2863 CZ ARG A 197 -17.618 -11.466 1.142 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -17.519 -10.910 -0.035 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -17.932 -10.741 2.181 1.00 0.00 N ATOM 0 H ARG A 197 -18.069 -17.317 -0.090 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.369 -15.915 -2.721 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.851 -15.163 -1.006 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.713 -15.538 0.272 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -18.129 -13.336 -1.754 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.085 -13.017 -0.320 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -16.688 -14.560 0.400 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.231 -13.111 -0.472 1.00 0.00 H new ATOM 0 HE ARG A 197 -17.486 -13.180 2.200 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -17.273 -11.476 -0.847 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.687 -9.910 -0.142 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -18.009 -11.175 3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -18.100 -9.741 2.073 1.00 0.00 H new ATOM 2879 N THR A 198 -15.626 -16.200 -1.274 1.00 0.00 N ATOM 2880 CA THR A 198 -14.197 -15.766 -1.237 1.00 0.00 C ATOM 2881 C THR A 198 -13.795 -15.069 -2.542 1.00 0.00 C ATOM 2882 O THR A 198 -13.965 -15.591 -3.626 1.00 0.00 O ATOM 2883 CB THR A 198 -13.401 -17.060 -1.056 1.00 0.00 C ATOM 2884 OG1 THR A 198 -13.900 -18.049 -1.947 1.00 0.00 O ATOM 2885 CG2 THR A 198 -13.537 -17.553 0.383 1.00 0.00 C ATOM 0 H THR A 198 -15.803 -17.124 -0.880 1.00 0.00 H new ATOM 0 HA THR A 198 -14.013 -15.047 -0.438 1.00 0.00 H new ATOM 0 HB THR A 198 -12.349 -16.871 -1.272 1.00 0.00 H new ATOM 0 HG1 THR A 198 -14.427 -18.706 -1.445 1.00 0.00 H new ATOM 0 HG21 THR A 198 -12.969 -18.475 0.507 1.00 0.00 H new ATOM 0 HG22 THR A 198 -13.152 -16.795 1.065 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.587 -17.742 0.605 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.270 -13.876 -2.422 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.847 -13.092 -3.620 1.00 0.00 C ATOM 2895 C LEU A 199 -11.503 -12.412 -3.338 1.00 0.00 C ATOM 2896 O LEU A 199 -11.009 -12.438 -2.229 1.00 0.00 O ATOM 2897 CB LEU A 199 -13.938 -12.031 -3.856 1.00 0.00 C ATOM 2898 CG LEU A 199 -15.070 -12.154 -2.826 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -15.053 -10.943 -1.896 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -16.417 -12.204 -3.552 1.00 0.00 C ATOM 0 H LEU A 199 -13.115 -13.406 -1.530 1.00 0.00 H new ATOM 0 HA LEU A 199 -12.726 -13.730 -4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.498 -11.035 -3.798 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.345 -12.142 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 199 -14.928 -13.065 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.858 -11.033 -1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -14.096 -10.896 -1.377 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.194 -10.034 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.221 -12.291 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.552 -11.291 -4.132 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.439 -13.065 -4.220 1.00 0.00 H new ATOM 2912 N TYR A 200 -10.906 -11.798 -4.326 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.595 -11.118 -4.093 1.00 0.00 C ATOM 2914 C TYR A 200 -9.836 -9.713 -3.524 1.00 0.00 C ATOM 2915 O TYR A 200 -10.632 -8.958 -4.046 1.00 0.00 O ATOM 2916 CB TYR A 200 -8.940 -11.036 -5.473 1.00 0.00 C ATOM 2917 CG TYR A 200 -8.274 -12.353 -5.798 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -8.752 -13.540 -5.230 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -7.178 -12.385 -6.668 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -8.134 -14.759 -5.533 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -6.560 -13.604 -6.971 1.00 0.00 C ATOM 2922 CZ TYR A 200 -7.037 -14.792 -6.404 1.00 0.00 C ATOM 2923 OH TYR A 200 -6.429 -15.993 -6.702 1.00 0.00 O ATOM 0 H TYR A 200 -11.266 -11.737 -5.279 1.00 0.00 H new ATOM 0 HA TYR A 200 -8.967 -11.652 -3.380 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -9.689 -10.800 -6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.205 -10.231 -5.490 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -9.597 -13.515 -4.558 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -6.809 -11.469 -7.106 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -8.503 -15.675 -5.095 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.715 -13.628 -7.643 1.00 0.00 H new ATOM 0 HH TYR A 200 -5.686 -15.838 -7.321 1.00 0.00 H new ATOM 2933 N PRO A 201 -9.149 -9.424 -2.449 1.00 0.00 N ATOM 2934 CA PRO A 201 -9.298 -8.110 -1.768 1.00 0.00 C ATOM 2935 C PRO A 201 -8.653 -6.976 -2.570 1.00 0.00 C ATOM 2936 O PRO A 201 -7.509 -7.052 -2.968 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.569 -8.313 -0.442 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.585 -9.408 -0.703 1.00 0.00 C ATOM 2939 CD PRO A 201 -8.176 -10.289 -1.772 1.00 0.00 C ATOM 0 HA PRO A 201 -10.342 -7.822 -1.650 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -8.067 -7.399 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -9.264 -8.588 0.352 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.629 -8.997 -1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -7.395 -9.979 0.205 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.412 -10.646 -2.462 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.655 -11.169 -1.344 1.00 0.00 H new ATOM 2947 N SER A 202 -9.387 -5.917 -2.798 1.00 0.00 N ATOM 2948 CA SER A 202 -8.830 -4.764 -3.561 1.00 0.00 C ATOM 2949 C SER A 202 -9.159 -3.448 -2.843 1.00 0.00 C ATOM 2950 O SER A 202 -10.066 -3.380 -2.033 1.00 0.00 O ATOM 2951 CB SER A 202 -9.520 -4.819 -4.924 1.00 0.00 C ATOM 2952 OG SER A 202 -10.854 -5.280 -4.756 1.00 0.00 O ATOM 0 H SER A 202 -10.352 -5.803 -2.487 1.00 0.00 H new ATOM 0 HA SER A 202 -7.745 -4.814 -3.653 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.520 -3.831 -5.385 1.00 0.00 H new ATOM 0 HB3 SER A 202 -8.975 -5.484 -5.594 1.00 0.00 H new ATOM 0 HG SER A 202 -11.300 -5.315 -5.628 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.434 -2.400 -3.140 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.714 -1.088 -2.481 1.00 0.00 C ATOM 2960 C VAL A 203 -8.652 0.048 -3.500 1.00 0.00 C ATOM 2961 O VAL A 203 -8.004 -0.053 -4.523 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.613 -0.907 -1.433 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.254 -0.809 -2.127 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -7.867 0.388 -0.657 1.00 0.00 C ATOM 0 H VAL A 203 -7.663 -2.395 -3.808 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.709 -1.071 -2.036 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.617 -1.759 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.472 -0.680 -1.379 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.068 -1.722 -2.693 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.252 0.045 -2.805 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.086 0.523 0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.859 1.233 -1.346 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.837 0.332 -0.163 1.00 0.00 H new ATOM 2974 N SER A 204 -9.307 1.136 -3.216 1.00 0.00 N ATOM 2975 CA SER A 204 -9.280 2.297 -4.147 1.00 0.00 C ATOM 2976 C SER A 204 -9.683 3.561 -3.387 1.00 0.00 C ATOM 2977 O SER A 204 -10.705 3.599 -2.705 1.00 0.00 O ATOM 2978 CB SER A 204 -10.291 1.980 -5.247 1.00 0.00 C ATOM 2979 OG SER A 204 -9.748 2.350 -6.507 1.00 0.00 O ATOM 0 H SER A 204 -9.864 1.273 -2.373 1.00 0.00 H new ATOM 0 HA SER A 204 -8.289 2.466 -4.569 1.00 0.00 H new ATOM 0 HB2 SER A 204 -10.531 0.917 -5.240 1.00 0.00 H new ATOM 0 HB3 SER A 204 -11.222 2.518 -5.067 1.00 0.00 H new ATOM 0 HG SER A 204 -10.006 1.688 -7.182 1.00 0.00 H new ATOM 2985 N ALA A 205 -8.882 4.589 -3.474 1.00 0.00 N ATOM 2986 CA ALA A 205 -9.200 5.844 -2.741 1.00 0.00 C ATOM 2987 C ALA A 205 -9.163 7.048 -3.686 1.00 0.00 C ATOM 2988 O ALA A 205 -8.570 7.008 -4.749 1.00 0.00 O ATOM 2989 CB ALA A 205 -8.110 5.967 -1.676 1.00 0.00 C ATOM 0 H ALA A 205 -8.022 4.612 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 205 -10.199 5.820 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -8.274 6.871 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -8.144 5.098 -1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -7.134 6.019 -2.159 1.00 0.00 H new ATOM 2995 N VAL A 206 -9.800 8.116 -3.288 1.00 0.00 N ATOM 2996 CA VAL A 206 -9.832 9.346 -4.130 1.00 0.00 C ATOM 2997 C VAL A 206 -8.413 9.877 -4.366 1.00 0.00 C ATOM 2998 O VAL A 206 -7.450 9.364 -3.833 1.00 0.00 O ATOM 2999 CB VAL A 206 -10.665 10.337 -3.307 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.974 11.702 -3.256 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -12.046 10.491 -3.946 1.00 0.00 C ATOM 0 H VAL A 206 -10.305 8.189 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 206 -10.254 9.171 -5.120 1.00 0.00 H new ATOM 0 HB VAL A 206 -10.766 9.955 -2.291 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.578 12.394 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.992 11.596 -2.795 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -9.860 12.090 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -12.640 11.195 -3.363 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -11.936 10.865 -4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -12.547 9.523 -3.967 1.00 0.00 H new ATOM 3011 N TRP A 207 -8.284 10.904 -5.163 1.00 0.00 N ATOM 3012 CA TRP A 207 -6.936 11.477 -5.436 1.00 0.00 C ATOM 3013 C TRP A 207 -6.891 12.948 -5.013 1.00 0.00 C ATOM 3014 O TRP A 207 -6.610 13.824 -5.808 1.00 0.00 O ATOM 3015 CB TRP A 207 -6.752 11.347 -6.950 1.00 0.00 C ATOM 3016 CG TRP A 207 -7.913 11.975 -7.652 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -8.019 13.289 -7.959 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -9.129 11.342 -8.147 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -9.224 13.502 -8.606 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -9.942 12.332 -8.746 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -9.599 10.016 -8.133 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -11.180 12.018 -9.310 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -10.844 9.698 -8.700 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -11.632 10.697 -9.288 1.00 0.00 C ATOM 0 H TRP A 207 -9.057 11.371 -5.637 1.00 0.00 H new ATOM 0 HA TRP A 207 -6.148 10.965 -4.884 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -5.824 11.830 -7.257 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -6.671 10.296 -7.228 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -7.283 14.048 -7.736 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -9.542 14.412 -8.939 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -8.999 9.238 -7.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -11.784 12.792 -9.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -11.196 8.677 -8.683 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -12.588 10.445 -9.724 1.00 0.00 H new ATOM 3035 N GLY A 208 -7.168 13.230 -3.769 1.00 0.00 N ATOM 3036 CA GLY A 208 -7.143 14.646 -3.304 1.00 0.00 C ATOM 3037 C GLY A 208 -6.399 14.742 -1.970 1.00 0.00 C ATOM 3038 O GLY A 208 -5.439 14.037 -1.732 1.00 0.00 O ATOM 0 H GLY A 208 -7.410 12.542 -3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -6.655 15.274 -4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.161 15.019 -3.191 1.00 0.00 H new ATOM 3042 N GLN A 209 -6.836 15.612 -1.099 1.00 0.00 N ATOM 3043 CA GLN A 209 -6.154 15.758 0.218 1.00 0.00 C ATOM 3044 C GLN A 209 -6.346 14.497 1.063 1.00 0.00 C ATOM 3045 O GLN A 209 -5.497 14.129 1.850 1.00 0.00 O ATOM 3046 CB GLN A 209 -6.831 16.958 0.884 1.00 0.00 C ATOM 3047 CG GLN A 209 -5.783 17.790 1.626 1.00 0.00 C ATOM 3048 CD GLN A 209 -5.196 18.835 0.678 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -5.771 19.134 -0.349 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -4.063 19.410 0.981 1.00 0.00 N ATOM 0 H GLN A 209 -7.636 16.228 -1.243 1.00 0.00 H new ATOM 0 HA GLN A 209 -5.079 15.903 0.109 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -7.331 17.570 0.133 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -7.598 16.616 1.579 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -6.236 18.280 2.488 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -4.992 17.143 2.006 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -3.579 19.160 1.843 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -3.663 20.109 0.355 1.00 0.00 H new ATOM 3059 N CYS A 210 -7.455 13.833 0.905 1.00 0.00 N ATOM 3060 CA CYS A 210 -7.701 12.595 1.700 1.00 0.00 C ATOM 3061 C CYS A 210 -6.435 11.735 1.731 1.00 0.00 C ATOM 3062 O CYS A 210 -5.614 11.792 0.838 1.00 0.00 O ATOM 3063 CB CYS A 210 -8.830 11.868 0.964 1.00 0.00 C ATOM 3064 SG CYS A 210 -8.194 11.167 -0.579 1.00 0.00 S ATOM 0 H CYS A 210 -8.202 14.092 0.261 1.00 0.00 H new ATOM 0 HA CYS A 210 -7.966 12.810 2.735 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -9.239 11.077 1.593 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -9.645 12.560 0.752 1.00 0.00 H new ATOM 0 HG CYS A 210 -6.908 11.345 -0.639 1.00 0.00 H new ATOM 3070 N GLN A 211 -6.268 10.938 2.750 1.00 0.00 N ATOM 3071 CA GLN A 211 -5.053 10.082 2.828 1.00 0.00 C ATOM 3072 C GLN A 211 -5.307 8.866 3.720 1.00 0.00 C ATOM 3073 O GLN A 211 -5.674 8.993 4.871 1.00 0.00 O ATOM 3074 CB GLN A 211 -3.972 10.975 3.440 1.00 0.00 C ATOM 3075 CG GLN A 211 -4.582 11.833 4.551 1.00 0.00 C ATOM 3076 CD GLN A 211 -3.488 12.688 5.193 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -2.643 12.179 5.904 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -3.466 13.974 4.973 1.00 0.00 N ATOM 0 H GLN A 211 -6.919 10.843 3.530 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.763 9.700 1.849 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -3.165 10.363 3.842 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -3.536 11.613 2.672 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -5.365 12.472 4.143 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -5.049 11.196 5.302 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.175 14.402 4.377 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -2.740 14.552 5.397 1.00 0.00 H new ATOM 3087 N VAL A 212 -5.109 7.689 3.198 1.00 0.00 N ATOM 3088 CA VAL A 212 -5.333 6.462 4.013 1.00 0.00 C ATOM 3089 C VAL A 212 -3.997 5.903 4.499 1.00 0.00 C ATOM 3090 O VAL A 212 -3.019 5.884 3.776 1.00 0.00 O ATOM 3091 CB VAL A 212 -6.018 5.471 3.066 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.000 6.214 2.155 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -4.968 4.770 2.199 1.00 0.00 C ATOM 0 H VAL A 212 -4.801 7.522 2.240 1.00 0.00 H new ATOM 0 HA VAL A 212 -5.937 6.660 4.898 1.00 0.00 H new ATOM 0 HB VAL A 212 -6.556 4.733 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.483 5.503 1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.756 6.711 2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.461 6.957 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -5.461 4.067 1.528 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -4.426 5.512 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -4.269 4.232 2.839 1.00 0.00 H new ATOM 3103 N ARG A 213 -3.948 5.436 5.714 1.00 0.00 N ATOM 3104 CA ARG A 213 -2.677 4.867 6.236 1.00 0.00 C ATOM 3105 C ARG A 213 -2.630 3.375 5.912 1.00 0.00 C ATOM 3106 O ARG A 213 -3.552 2.638 6.199 1.00 0.00 O ATOM 3107 CB ARG A 213 -2.724 5.103 7.748 1.00 0.00 C ATOM 3108 CG ARG A 213 -1.433 4.591 8.393 1.00 0.00 C ATOM 3109 CD ARG A 213 -1.408 3.059 8.379 1.00 0.00 C ATOM 3110 NE ARG A 213 -2.813 2.638 8.660 1.00 0.00 N ATOM 3111 CZ ARG A 213 -3.097 1.989 9.763 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -2.157 1.703 10.623 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -4.325 1.626 10.006 1.00 0.00 N ATOM 0 H ARG A 213 -4.732 5.424 6.367 1.00 0.00 H new ATOM 0 HA ARG A 213 -1.791 5.323 5.796 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.849 6.166 7.956 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.584 4.591 8.179 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -0.569 4.981 7.855 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.361 4.954 9.418 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -1.070 2.680 7.415 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -0.723 2.670 9.132 1.00 0.00 H new ATOM 0 HE ARG A 213 -3.553 2.856 7.993 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -1.194 1.985 10.439 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.386 1.198 11.479 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -5.064 1.847 9.338 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.547 1.121 10.864 1.00 0.00 H new ATOM 3127 N ILE A 214 -1.575 2.929 5.292 1.00 0.00 N ATOM 3128 CA ILE A 214 -1.486 1.489 4.922 1.00 0.00 C ATOM 3129 C ILE A 214 -0.549 0.728 5.870 1.00 0.00 C ATOM 3130 O ILE A 214 0.645 0.940 5.899 1.00 0.00 O ATOM 3131 CB ILE A 214 -0.960 1.477 3.480 1.00 0.00 C ATOM 3132 CG1 ILE A 214 0.574 1.482 3.460 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -1.476 2.710 2.735 1.00 0.00 C ATOM 3134 CD1 ILE A 214 1.103 2.790 4.058 1.00 0.00 C ATOM 0 H ILE A 214 -0.771 3.498 5.025 1.00 0.00 H new ATOM 0 HA ILE A 214 -2.451 0.989 5.001 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.316 0.570 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.956 0.633 4.027 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.933 1.369 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.102 2.700 1.711 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -2.566 2.698 2.723 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.129 3.612 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 214 2.193 2.784 4.039 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.735 3.633 3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 214 0.758 2.885 5.088 1.00 0.00 H new ATOM 3146 N ARG A 215 -1.098 -0.170 6.638 1.00 0.00 N ATOM 3147 CA ARG A 215 -0.267 -0.974 7.577 1.00 0.00 C ATOM 3148 C ARG A 215 -0.614 -2.453 7.402 1.00 0.00 C ATOM 3149 O ARG A 215 -1.762 -2.830 7.449 1.00 0.00 O ATOM 3150 CB ARG A 215 -0.652 -0.487 8.973 1.00 0.00 C ATOM 3151 CG ARG A 215 0.603 -0.388 9.842 1.00 0.00 C ATOM 3152 CD ARG A 215 0.237 0.196 11.209 1.00 0.00 C ATOM 3153 NE ARG A 215 1.208 -0.414 12.158 1.00 0.00 N ATOM 3154 CZ ARG A 215 1.443 0.155 13.311 1.00 0.00 C ATOM 3155 NH1 ARG A 215 0.830 1.261 13.634 1.00 0.00 N ATOM 3156 NH2 ARG A 215 2.294 -0.384 14.141 1.00 0.00 N ATOM 0 H ARG A 215 -2.095 -0.383 6.656 1.00 0.00 H new ATOM 0 HA ARG A 215 0.803 -0.862 7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -1.141 0.485 8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.367 -1.174 9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 215 1.051 -1.374 9.965 1.00 0.00 H new ATOM 0 HG3 ARG A 215 1.347 0.242 9.354 1.00 0.00 H new ATOM 0 HD2 ARG A 215 0.315 1.283 11.208 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -0.789 -0.049 11.482 1.00 0.00 H new ATOM 0 HE ARG A 215 1.691 -1.277 11.908 1.00 0.00 H new ATOM 0 HH11 ARG A 215 0.165 1.684 12.986 1.00 0.00 H new ATOM 0 HH12 ARG A 215 1.016 1.703 14.535 1.00 0.00 H new ATOM 0 HH21 ARG A 215 2.774 -1.248 13.889 1.00 0.00 H new ATOM 0 HH22 ARG A 215 2.479 0.059 15.041 1.00 0.00 H new ATOM 3170 N TYR A 216 0.358 -3.292 7.175 1.00 0.00 N ATOM 3171 CA TYR A 216 0.053 -4.741 6.978 1.00 0.00 C ATOM 3172 C TYR A 216 0.742 -5.597 8.044 1.00 0.00 C ATOM 3173 O TYR A 216 1.797 -5.260 8.542 1.00 0.00 O ATOM 3174 CB TYR A 216 0.594 -5.071 5.595 1.00 0.00 C ATOM 3175 CG TYR A 216 -0.079 -6.316 5.069 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.170 -7.554 5.671 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.955 -6.231 3.981 1.00 0.00 C ATOM 3178 CE1 TYR A 216 -0.455 -8.708 5.183 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -1.581 -7.383 3.493 1.00 0.00 C ATOM 3180 CZ TYR A 216 -1.330 -8.623 4.094 1.00 0.00 C ATOM 3181 OH TYR A 216 -1.948 -9.761 3.613 1.00 0.00 O ATOM 0 H TYR A 216 1.345 -3.042 7.117 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.014 -4.946 7.064 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.418 -4.236 4.916 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.673 -5.221 5.642 1.00 0.00 H new ATOM 0 HD1 TYR A 216 0.844 -7.620 6.512 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -1.148 -5.275 3.517 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -0.262 -9.664 5.647 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.257 -7.316 2.654 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.523 -9.525 2.855 1.00 0.00 H new ATOM 3191 N MET A 217 0.155 -6.714 8.387 1.00 0.00 N ATOM 3192 CA MET A 217 0.772 -7.604 9.408 1.00 0.00 C ATOM 3193 C MET A 217 0.897 -9.023 8.847 1.00 0.00 C ATOM 3194 O MET A 217 -0.083 -9.727 8.687 1.00 0.00 O ATOM 3195 CB MET A 217 -0.191 -7.577 10.596 1.00 0.00 C ATOM 3196 CG MET A 217 0.349 -8.469 11.714 1.00 0.00 C ATOM 3197 SD MET A 217 -0.595 -8.177 13.229 1.00 0.00 S ATOM 3198 CE MET A 217 -1.348 -9.819 13.348 1.00 0.00 C ATOM 0 H MET A 217 -0.728 -7.047 8.001 1.00 0.00 H new ATOM 0 HA MET A 217 1.773 -7.280 9.695 1.00 0.00 H new ATOM 0 HB2 MET A 217 -0.310 -6.556 10.957 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.177 -7.922 10.286 1.00 0.00 H new ATOM 0 HG2 MET A 217 0.277 -9.517 11.424 1.00 0.00 H new ATOM 0 HG3 MET A 217 1.405 -8.258 11.884 1.00 0.00 H new ATOM 0 HE1 MET A 217 -1.986 -9.864 14.231 1.00 0.00 H new ATOM 0 HE2 MET A 217 -1.947 -10.010 12.458 1.00 0.00 H new ATOM 0 HE3 MET A 217 -0.565 -10.573 13.427 1.00 0.00 H new ATOM 3208 N GLY A 218 2.091 -9.447 8.539 1.00 0.00 N ATOM 3209 CA GLY A 218 2.275 -10.816 7.981 1.00 0.00 C ATOM 3210 C GLY A 218 2.160 -10.763 6.456 1.00 0.00 C ATOM 3211 O GLY A 218 1.319 -11.411 5.864 1.00 0.00 O ATOM 0 H GLY A 218 2.948 -8.905 8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.249 -11.210 8.270 1.00 0.00 H new ATOM 0 HA3 GLY A 218 1.524 -11.491 8.390 1.00 0.00 H new ATOM 3215 N GLU A 219 3.001 -9.997 5.814 1.00 0.00 N ATOM 3216 CA GLU A 219 2.939 -9.905 4.326 1.00 0.00 C ATOM 3217 C GLU A 219 3.936 -10.879 3.695 1.00 0.00 C ATOM 3218 O GLU A 219 4.891 -11.299 4.319 1.00 0.00 O ATOM 3219 CB GLU A 219 3.322 -8.461 4.002 1.00 0.00 C ATOM 3220 CG GLU A 219 3.204 -8.221 2.494 1.00 0.00 C ATOM 3221 CD GLU A 219 4.089 -7.041 2.093 1.00 0.00 C ATOM 3222 OE1 GLU A 219 4.794 -6.537 2.951 1.00 0.00 O ATOM 3223 OE2 GLU A 219 4.046 -6.661 0.935 1.00 0.00 O ATOM 0 H GLU A 219 3.727 -9.432 6.254 1.00 0.00 H new ATOM 0 HA GLU A 219 1.954 -10.162 3.937 1.00 0.00 H new ATOM 0 HB2 GLU A 219 2.672 -7.772 4.541 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.341 -8.262 4.333 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.504 -9.116 1.948 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.167 -8.018 2.228 1.00 0.00 H new