USER MOD reduce.3.24.130724 H: found=0, std=0, add=1249, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1252 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 536 LYS NZ :NH3+ -151:sc= 0.184 (180deg=0) USER MOD Set 1.2: A 537 ASN : amide:sc= 0.00586 K(o=0.19,f=-0.63) USER MOD Set 2.1: A 523 LYS NZ :NH3+ 176:sc= -2.16! (180deg=-3.33!) USER MOD Set 2.2: A 529 GLN : amide:sc= -0.303 K(o=-2.5,f=-13!) USER MOD Set 3.1: A 517 GLN : amide:sc= 2.34 K(o=3.6,f=-11!) USER MOD Set 3.2: A 521 LYS NZ :NH3+ -149:sc= 1.26 (180deg=0) USER MOD Set 4.1: A 485 ASN : amide:sc= 2.55 K(o=3.7,f=-0.42) USER MOD Set 4.2: A 500 THR OG1 : rot -113:sc= 1.16 USER MOD Set 5.1: A 471 GLN : amide:sc= 0.792 K(o=1.7,f=-4) USER MOD Set 5.2: A 491 LYS NZ :NH3+ -169:sc= 0.901 (180deg=0) USER MOD Set 6.1: A 413 LYS NZ :NH3+ -178:sc= 0.987 (180deg=0) USER MOD Set 6.2: A 416 THR OG1 : rot -140:sc= 0.858 USER MOD Set 6.3: A 420 THR OG1 : rot -149:sc= 1.2 USER MOD Set 6.4: A 422 GLN : amide:sc= 0.98 K(o=4,f=-1) USER MOD Set 7.1: A 385 ASN : amide:sc= 0.452 K(o=1.2,f=-0.97) USER MOD Set 7.2: A 387 GLN : amide:sc= 0.71 K(o=1.2,f=-2) USER MOD Single : A 383 SER OG : rot 110:sc= 0.824 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 398 SER OG : rot -121:sc= -4.54! USER MOD Single : A 403 THR OG1 : rot -140:sc= 0 USER MOD Single : A 408 MET CE :methyl -112:sc= -3.96! (180deg=-8.74!) USER MOD Single : A 409 THR OG1 : rot -169:sc= 0.00354 USER MOD Single : A 415 ASN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 417 THR OG1 : rot 170:sc= 0 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 THR OG1 : rot 47:sc= 0.0306 USER MOD Single : A 424 GLN : amide:sc= 0.784 K(o=0.78,f=-0.28) USER MOD Single : A 425 THR OG1 : rot 180:sc= 0 USER MOD Single : A 427 THR OG1 : rot 167:sc= 1.39 USER MOD Single : A 428 THR OG1 : rot -83:sc= 0.0531 USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 SER OG : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.799 K(o=0.8,f=0) USER MOD Single : A 433 GLN : amide:sc= 0.0778 K(o=0.078,f=-2.4!) USER MOD Single : A 439 GLN : amide:sc= -0.0596 K(o=-0.06,f=-4.9!) USER MOD Single : A 441 TYR OH : rot 180:sc= 0 USER MOD Single : A 447 MET CE :methyl 166:sc= -7.13! (180deg=-7.58!) USER MOD Single : A 448 THR OG1 : rot 180:sc= 0 USER MOD Single : A 449 LYS NZ :NH3+ -158:sc= 1.27 (180deg=0.325) USER MOD Single : A 451 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.9) USER MOD Single : A 452 ASN : amide:sc= 0.768 K(o=0.77,f=-0.52) USER MOD Single : A 456 LYS NZ :NH3+ 163:sc= 1.21 (180deg=0.976) USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 475 THR OG1 : rot -157:sc= 0.802 USER MOD Single : A 481 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 487 SER OG : rot -149:sc= 0.934 USER MOD Single : A 492 SER OG : rot 180:sc= 0 USER MOD Single : A 493 THR OG1 : rot -140:sc= -0.196 USER MOD Single : A 495 LYS NZ :NH3+ -106:sc= 1.25 (180deg=-0.406) USER MOD Single : A 497 ASN : amide:sc= 0.00744 X(o=0.0074,f=-0.47) USER MOD Single : A 498 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.909) USER MOD Single : A 502 THR OG1 : rot 39:sc= 0.0901 USER MOD Single : A 503 ASN : amide:sc= 0.153 K(o=0.15,f=-0.36) USER MOD Single : A 505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 SER OG : rot 180:sc= 0.206 USER MOD Single : A 509 LYS NZ :NH3+ -138:sc= 1.2 (180deg=0.923) USER MOD Single : A 515 MET CE :methyl 170:sc= -0.0131 (180deg=-0.149) USER MOD Single : A 522 TYR OH : rot 180:sc= 0 USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 LYS NZ :NH3+ -162:sc= 2.41 (180deg=2.1) USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 SER OG : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot -101:sc= 1.17 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 383 38.951 -14.509 28.332 1.00 0.00 N ATOM 2 CA SER A 383 38.325 -14.435 29.677 1.00 0.00 C ATOM 3 C SER A 383 36.862 -13.897 29.571 1.00 0.00 C ATOM 4 O SER A 383 35.964 -14.691 29.280 1.00 0.00 O ATOM 5 CB SER A 383 39.322 -13.656 30.584 1.00 0.00 C ATOM 6 OG SER A 383 39.829 -12.455 29.979 1.00 0.00 O ATOM 0 HA SER A 383 38.172 -15.404 30.153 1.00 0.00 H new ATOM 0 HB2 SER A 383 38.826 -13.400 31.520 1.00 0.00 H new ATOM 0 HB3 SER A 383 40.159 -14.308 30.835 1.00 0.00 H new ATOM 0 HG SER A 383 39.461 -11.674 30.443 1.00 0.00 H new ATOM 14 N GLU A 384 36.606 -12.588 29.728 1.00 0.00 N ATOM 15 CA GLU A 384 35.269 -11.960 29.539 1.00 0.00 C ATOM 16 C GLU A 384 34.951 -11.679 28.028 1.00 0.00 C ATOM 17 O GLU A 384 34.898 -10.538 27.557 1.00 0.00 O ATOM 18 CB GLU A 384 35.201 -10.713 30.478 1.00 0.00 C ATOM 19 CG GLU A 384 36.292 -9.601 30.367 1.00 0.00 C ATOM 20 CD GLU A 384 37.618 -9.885 31.071 1.00 0.00 C ATOM 21 OE1 GLU A 384 38.445 -10.648 30.520 1.00 0.00 O ATOM 22 OE2 GLU A 384 37.836 -9.360 32.179 1.00 0.00 O ATOM 0 H GLU A 384 37.327 -11.918 29.994 1.00 0.00 H new ATOM 0 HA GLU A 384 34.469 -12.642 29.827 1.00 0.00 H new ATOM 0 HB2 GLU A 384 34.233 -10.237 30.318 1.00 0.00 H new ATOM 0 HB3 GLU A 384 35.211 -11.078 31.505 1.00 0.00 H new ATOM 0 HG2 GLU A 384 36.496 -9.425 29.311 1.00 0.00 H new ATOM 0 HG3 GLU A 384 35.881 -8.676 30.771 1.00 0.00 H new ATOM 29 N ASN A 385 34.706 -12.759 27.266 1.00 0.00 N ATOM 30 CA ASN A 385 34.510 -12.688 25.790 1.00 0.00 C ATOM 31 C ASN A 385 33.020 -12.418 25.400 1.00 0.00 C ATOM 32 O ASN A 385 32.306 -13.302 24.914 1.00 0.00 O ATOM 33 CB ASN A 385 35.099 -13.982 25.156 1.00 0.00 C ATOM 34 CG ASN A 385 36.632 -14.095 25.176 1.00 0.00 C ATOM 35 OD1 ASN A 385 37.248 -14.515 26.153 1.00 0.00 O ATOM 36 ND2 ASN A 385 37.296 -13.728 24.107 1.00 0.00 N ATOM 0 H ASN A 385 34.637 -13.704 27.643 1.00 0.00 H new ATOM 0 HA ASN A 385 35.048 -11.831 25.385 1.00 0.00 H new ATOM 0 HB2 ASN A 385 34.683 -14.843 25.679 1.00 0.00 H new ATOM 0 HB3 ASN A 385 34.762 -14.044 24.121 1.00 0.00 H new ATOM 0 HD21 ASN A 385 38.314 -13.793 24.092 1.00 0.00 H new ATOM 0 HD22 ASN A 385 36.795 -13.378 23.290 1.00 0.00 H new ATOM 43 N VAL A 386 32.577 -11.157 25.548 1.00 0.00 N ATOM 44 CA VAL A 386 31.212 -10.708 25.116 1.00 0.00 C ATOM 45 C VAL A 386 31.205 -10.357 23.586 1.00 0.00 C ATOM 46 O VAL A 386 31.227 -9.195 23.169 1.00 0.00 O ATOM 47 CB VAL A 386 30.680 -9.548 26.037 1.00 0.00 C ATOM 48 CG1 VAL A 386 30.283 -10.048 27.445 1.00 0.00 C ATOM 49 CG2 VAL A 386 31.594 -8.305 26.200 1.00 0.00 C ATOM 0 H VAL A 386 33.139 -10.415 25.965 1.00 0.00 H new ATOM 0 HA VAL A 386 30.507 -11.530 25.242 1.00 0.00 H new ATOM 0 HB VAL A 386 29.808 -9.211 25.477 1.00 0.00 H new ATOM 0 HG11 VAL A 386 29.923 -9.209 28.041 1.00 0.00 H new ATOM 0 HG12 VAL A 386 29.495 -10.796 27.357 1.00 0.00 H new ATOM 0 HG13 VAL A 386 31.151 -10.492 27.932 1.00 0.00 H new ATOM 0 HG21 VAL A 386 31.111 -7.582 26.858 1.00 0.00 H new ATOM 0 HG22 VAL A 386 32.548 -8.609 26.632 1.00 0.00 H new ATOM 0 HG23 VAL A 386 31.766 -7.850 25.225 1.00 0.00 H new ATOM 59 N GLN A 387 31.194 -11.407 22.745 1.00 0.00 N ATOM 60 CA GLN A 387 31.299 -11.274 21.263 1.00 0.00 C ATOM 61 C GLN A 387 29.962 -11.728 20.595 1.00 0.00 C ATOM 62 O GLN A 387 29.874 -12.795 19.976 1.00 0.00 O ATOM 63 CB GLN A 387 32.555 -12.071 20.800 1.00 0.00 C ATOM 64 CG GLN A 387 33.919 -11.454 21.221 1.00 0.00 C ATOM 65 CD GLN A 387 35.142 -12.325 20.928 1.00 0.00 C ATOM 66 OE1 GLN A 387 35.677 -13.010 21.795 1.00 0.00 O ATOM 67 NE2 GLN A 387 35.643 -12.317 19.716 1.00 0.00 N ATOM 0 H GLN A 387 31.113 -12.373 23.063 1.00 0.00 H new ATOM 0 HA GLN A 387 31.438 -10.239 20.951 1.00 0.00 H new ATOM 0 HB2 GLN A 387 32.492 -13.083 21.201 1.00 0.00 H new ATOM 0 HB3 GLN A 387 32.532 -12.156 19.714 1.00 0.00 H new ATOM 0 HG2 GLN A 387 34.041 -10.499 20.710 1.00 0.00 H new ATOM 0 HG3 GLN A 387 33.890 -11.242 22.290 1.00 0.00 H new ATOM 0 HE21 GLN A 387 35.207 -11.752 18.988 1.00 0.00 H new ATOM 0 HE22 GLN A 387 36.469 -12.876 19.502 1.00 0.00 H new ATOM 76 N ASP A 388 28.932 -10.866 20.671 1.00 0.00 N ATOM 77 CA ASP A 388 27.556 -11.193 20.203 1.00 0.00 C ATOM 78 C ASP A 388 27.376 -10.966 18.663 1.00 0.00 C ATOM 79 O ASP A 388 26.828 -9.957 18.203 1.00 0.00 O ATOM 80 CB ASP A 388 26.549 -10.385 21.068 1.00 0.00 C ATOM 81 CG ASP A 388 26.489 -10.773 22.548 1.00 0.00 C ATOM 82 OD1 ASP A 388 25.692 -11.667 22.902 1.00 0.00 O ATOM 83 OD2 ASP A 388 27.247 -10.191 23.354 1.00 0.00 O ATOM 0 H ASP A 388 29.020 -9.925 21.055 1.00 0.00 H new ATOM 0 HA ASP A 388 27.362 -12.257 20.338 1.00 0.00 H new ATOM 0 HB2 ASP A 388 26.804 -9.328 20.998 1.00 0.00 H new ATOM 0 HB3 ASP A 388 25.554 -10.502 20.639 1.00 0.00 H new ATOM 88 N LEU A 389 27.821 -11.949 17.857 1.00 0.00 N ATOM 89 CA LEU A 389 27.760 -11.867 16.370 1.00 0.00 C ATOM 90 C LEU A 389 26.377 -12.352 15.816 1.00 0.00 C ATOM 91 O LEU A 389 26.231 -13.473 15.318 1.00 0.00 O ATOM 92 CB LEU A 389 29.000 -12.636 15.823 1.00 0.00 C ATOM 93 CG LEU A 389 29.266 -12.547 14.295 1.00 0.00 C ATOM 94 CD1 LEU A 389 29.643 -11.127 13.833 1.00 0.00 C ATOM 95 CD2 LEU A 389 30.390 -13.520 13.896 1.00 0.00 C ATOM 0 H LEU A 389 28.230 -12.816 18.205 1.00 0.00 H new ATOM 0 HA LEU A 389 27.815 -10.837 16.018 1.00 0.00 H new ATOM 0 HB2 LEU A 389 29.884 -12.267 16.343 1.00 0.00 H new ATOM 0 HB3 LEU A 389 28.890 -13.688 16.087 1.00 0.00 H new ATOM 0 HG LEU A 389 28.332 -12.817 13.802 1.00 0.00 H new ATOM 0 HD11 LEU A 389 29.817 -11.129 12.757 1.00 0.00 H new ATOM 0 HD12 LEU A 389 28.830 -10.440 14.068 1.00 0.00 H new ATOM 0 HD13 LEU A 389 30.549 -10.806 14.346 1.00 0.00 H new ATOM 0 HD21 LEU A 389 30.568 -13.450 12.823 1.00 0.00 H new ATOM 0 HD22 LEU A 389 31.303 -13.262 14.433 1.00 0.00 H new ATOM 0 HD23 LEU A 389 30.096 -14.539 14.149 1.00 0.00 H new ATOM 107 N LEU A 390 25.364 -11.471 15.887 1.00 0.00 N ATOM 108 CA LEU A 390 23.981 -11.778 15.434 1.00 0.00 C ATOM 109 C LEU A 390 23.769 -11.474 13.913 1.00 0.00 C ATOM 110 O LEU A 390 23.985 -10.351 13.446 1.00 0.00 O ATOM 111 CB LEU A 390 22.956 -11.060 16.367 1.00 0.00 C ATOM 112 CG LEU A 390 22.704 -9.525 16.266 1.00 0.00 C ATOM 113 CD1 LEU A 390 21.501 -9.135 17.146 1.00 0.00 C ATOM 114 CD2 LEU A 390 23.913 -8.663 16.674 1.00 0.00 C ATOM 0 H LEU A 390 25.472 -10.527 16.258 1.00 0.00 H new ATOM 0 HA LEU A 390 23.809 -12.851 15.520 1.00 0.00 H new ATOM 0 HB2 LEU A 390 21.994 -11.550 16.218 1.00 0.00 H new ATOM 0 HB3 LEU A 390 23.263 -11.265 17.393 1.00 0.00 H new ATOM 0 HG LEU A 390 22.510 -9.324 15.212 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.329 -8.061 17.072 1.00 0.00 H new ATOM 0 HD12 LEU A 390 20.613 -9.669 16.806 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.708 -9.399 18.183 1.00 0.00 H new ATOM 0 HD21 LEU A 390 23.657 -7.608 16.576 1.00 0.00 H new ATOM 0 HD22 LEU A 390 24.180 -8.877 17.709 1.00 0.00 H new ATOM 0 HD23 LEU A 390 24.759 -8.893 16.026 1.00 0.00 H new ATOM 126 N LEU A 391 23.332 -12.484 13.139 1.00 0.00 N ATOM 127 CA LEU A 391 23.002 -12.313 11.694 1.00 0.00 C ATOM 128 C LEU A 391 21.563 -11.743 11.459 1.00 0.00 C ATOM 129 O LEU A 391 20.626 -12.030 12.214 1.00 0.00 O ATOM 130 CB LEU A 391 23.282 -13.659 10.957 1.00 0.00 C ATOM 131 CG LEU A 391 22.381 -14.900 11.243 1.00 0.00 C ATOM 132 CD1 LEU A 391 21.122 -14.944 10.351 1.00 0.00 C ATOM 133 CD2 LEU A 391 23.169 -16.206 11.029 1.00 0.00 C ATOM 0 H LEU A 391 23.196 -13.435 13.483 1.00 0.00 H new ATOM 0 HA LEU A 391 23.648 -11.548 11.263 1.00 0.00 H new ATOM 0 HB2 LEU A 391 23.232 -13.460 9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 391 24.310 -13.945 11.180 1.00 0.00 H new ATOM 0 HG LEU A 391 22.065 -14.807 12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 391 20.534 -15.829 10.595 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.522 -14.051 10.524 1.00 0.00 H new ATOM 0 HD13 LEU A 391 21.420 -14.984 9.303 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.522 -17.059 11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 391 23.519 -16.255 9.998 1.00 0.00 H new ATOM 0 HD23 LEU A 391 24.025 -16.229 11.704 1.00 0.00 H new ATOM 145 N LEU A 392 21.392 -10.950 10.388 1.00 0.00 N ATOM 146 CA LEU A 392 20.062 -10.425 9.977 1.00 0.00 C ATOM 147 C LEU A 392 19.812 -10.628 8.453 1.00 0.00 C ATOM 148 O LEU A 392 20.631 -10.240 7.610 1.00 0.00 O ATOM 149 CB LEU A 392 19.942 -8.898 10.248 1.00 0.00 C ATOM 150 CG LEU A 392 19.920 -8.352 11.692 1.00 0.00 C ATOM 151 CD1 LEU A 392 19.830 -6.815 11.644 1.00 0.00 C ATOM 152 CD2 LEU A 392 18.715 -8.882 12.479 1.00 0.00 C ATOM 0 H LEU A 392 22.157 -10.653 9.783 1.00 0.00 H new ATOM 0 HA LEU A 392 19.331 -10.980 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 392 20.774 -8.415 9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 392 19.028 -8.557 9.763 1.00 0.00 H new ATOM 0 HG LEU A 392 20.832 -8.680 12.190 1.00 0.00 H new ATOM 0 HD11 LEU A 392 19.814 -6.420 12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 392 20.694 -6.416 11.113 1.00 0.00 H new ATOM 0 HD13 LEU A 392 18.918 -6.520 11.125 1.00 0.00 H new ATOM 0 HD21 LEU A 392 18.734 -8.476 13.490 1.00 0.00 H new ATOM 0 HD22 LEU A 392 17.794 -8.577 11.983 1.00 0.00 H new ATOM 0 HD23 LEU A 392 18.760 -9.970 12.524 1.00 0.00 H new ATOM 164 N ASP A 393 18.610 -11.109 8.107 1.00 0.00 N ATOM 165 CA ASP A 393 18.148 -11.201 6.694 1.00 0.00 C ATOM 166 C ASP A 393 17.475 -9.841 6.329 1.00 0.00 C ATOM 167 O ASP A 393 16.247 -9.717 6.341 1.00 0.00 O ATOM 168 CB ASP A 393 17.185 -12.408 6.546 1.00 0.00 C ATOM 169 CG ASP A 393 17.811 -13.784 6.762 1.00 0.00 C ATOM 170 OD1 ASP A 393 18.370 -14.348 5.798 1.00 0.00 O ATOM 171 OD2 ASP A 393 17.750 -14.300 7.899 1.00 0.00 O ATOM 0 H ASP A 393 17.927 -11.446 8.785 1.00 0.00 H new ATOM 0 HA ASP A 393 18.974 -11.374 6.004 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.367 -12.286 7.256 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.748 -12.380 5.548 1.00 0.00 H new ATOM 176 N VAL A 394 18.271 -8.784 6.055 1.00 0.00 N ATOM 177 CA VAL A 394 17.698 -7.446 5.751 1.00 0.00 C ATOM 178 C VAL A 394 17.688 -7.144 4.228 1.00 0.00 C ATOM 179 O VAL A 394 18.621 -7.453 3.479 1.00 0.00 O ATOM 180 CB VAL A 394 18.356 -6.246 6.520 1.00 0.00 C ATOM 181 CG1 VAL A 394 18.329 -6.335 8.052 1.00 0.00 C ATOM 182 CG2 VAL A 394 19.762 -5.790 6.111 1.00 0.00 C ATOM 0 H VAL A 394 19.290 -8.824 6.037 1.00 0.00 H new ATOM 0 HA VAL A 394 16.675 -7.522 6.118 1.00 0.00 H new ATOM 0 HB VAL A 394 17.660 -5.484 6.169 1.00 0.00 H new ATOM 0 HG11 VAL A 394 18.810 -5.454 8.476 1.00 0.00 H new ATOM 0 HG12 VAL A 394 17.296 -6.385 8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 394 18.862 -7.230 8.374 1.00 0.00 H new ATOM 0 HG21 VAL A 394 20.070 -4.954 6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 394 20.463 -6.615 6.236 1.00 0.00 H new ATOM 0 HG23 VAL A 394 19.754 -5.477 5.067 1.00 0.00 H new ATOM 192 N THR A 395 16.616 -6.460 3.801 1.00 0.00 N ATOM 193 CA THR A 395 16.512 -5.921 2.420 1.00 0.00 C ATOM 194 C THR A 395 17.085 -4.461 2.495 1.00 0.00 C ATOM 195 O THR A 395 16.817 -3.740 3.472 1.00 0.00 O ATOM 196 CB THR A 395 15.056 -6.071 1.861 1.00 0.00 C ATOM 197 OG1 THR A 395 15.109 -6.719 0.593 1.00 0.00 O ATOM 198 CG2 THR A 395 14.198 -4.817 1.643 1.00 0.00 C ATOM 0 H THR A 395 15.804 -6.262 4.386 1.00 0.00 H new ATOM 0 HA THR A 395 17.096 -6.478 1.687 1.00 0.00 H new ATOM 0 HB THR A 395 14.569 -6.618 2.668 1.00 0.00 H new ATOM 0 HG1 THR A 395 14.201 -6.818 0.238 1.00 0.00 H new ATOM 0 HG21 THR A 395 13.222 -5.107 1.253 1.00 0.00 H new ATOM 0 HG22 THR A 395 14.069 -4.295 2.591 1.00 0.00 H new ATOM 0 HG23 THR A 395 14.692 -4.157 0.930 1.00 0.00 H new ATOM 206 N PRO A 396 17.888 -3.987 1.509 1.00 0.00 N ATOM 207 CA PRO A 396 18.549 -2.653 1.593 1.00 0.00 C ATOM 208 C PRO A 396 17.649 -1.383 1.779 1.00 0.00 C ATOM 209 O PRO A 396 18.088 -0.411 2.403 1.00 0.00 O ATOM 210 CB PRO A 396 19.399 -2.684 0.316 1.00 0.00 C ATOM 211 CG PRO A 396 18.594 -3.545 -0.662 1.00 0.00 C ATOM 212 CD PRO A 396 18.091 -4.676 0.217 1.00 0.00 C ATOM 0 HA PRO A 396 19.107 -2.527 2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 396 19.559 -1.680 -0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 396 20.383 -3.113 0.505 1.00 0.00 H new ATOM 0 HG2 PRO A 396 17.773 -2.986 -1.111 1.00 0.00 H new ATOM 0 HG3 PRO A 396 19.213 -3.914 -1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 396 17.167 -5.110 -0.164 1.00 0.00 H new ATOM 0 HD3 PRO A 396 18.816 -5.486 0.295 1.00 0.00 H new ATOM 220 N LEU A 397 16.410 -1.410 1.263 1.00 0.00 N ATOM 221 CA LEU A 397 15.494 -0.247 1.251 1.00 0.00 C ATOM 222 C LEU A 397 14.191 -0.416 2.084 1.00 0.00 C ATOM 223 O LEU A 397 13.729 -1.496 2.455 1.00 0.00 O ATOM 224 CB LEU A 397 15.097 0.014 -0.247 1.00 0.00 C ATOM 225 CG LEU A 397 15.485 1.412 -0.733 1.00 0.00 C ATOM 226 CD1 LEU A 397 15.225 1.560 -2.230 1.00 0.00 C ATOM 227 CD2 LEU A 397 14.785 2.573 -0.069 1.00 0.00 C ATOM 0 H LEU A 397 16.008 -2.245 0.837 1.00 0.00 H new ATOM 0 HA LEU A 397 16.030 0.580 1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 397 15.579 -0.731 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 397 14.021 -0.119 -0.360 1.00 0.00 H new ATOM 0 HG LEU A 397 16.541 1.469 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 397 15.509 2.562 -2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 397 15.814 0.823 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 397 14.166 1.400 -2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 397 15.144 3.508 -0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 397 13.710 2.490 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 397 14.994 2.561 1.001 1.00 0.00 H new ATOM 239 N SER A 398 13.579 0.747 2.279 1.00 0.00 N ATOM 240 CA SER A 398 12.246 0.921 2.867 1.00 0.00 C ATOM 241 C SER A 398 11.215 0.947 1.704 1.00 0.00 C ATOM 242 O SER A 398 11.119 1.896 0.918 1.00 0.00 O ATOM 243 CB SER A 398 12.374 2.258 3.601 1.00 0.00 C ATOM 244 OG SER A 398 11.128 2.815 3.905 1.00 0.00 O ATOM 0 H SER A 398 14.012 1.634 2.023 1.00 0.00 H new ATOM 0 HA SER A 398 11.912 0.137 3.547 1.00 0.00 H new ATOM 0 HB2 SER A 398 12.939 2.113 4.521 1.00 0.00 H new ATOM 0 HB3 SER A 398 12.942 2.956 2.985 1.00 0.00 H new ATOM 0 HG SER A 398 11.055 3.699 3.489 1.00 0.00 H new ATOM 250 N LEU A 399 10.456 -0.146 1.594 1.00 0.00 N ATOM 251 CA LEU A 399 9.508 -0.344 0.474 1.00 0.00 C ATOM 252 C LEU A 399 8.118 0.186 0.925 1.00 0.00 C ATOM 253 O LEU A 399 7.619 -0.168 2.001 1.00 0.00 O ATOM 254 CB LEU A 399 9.367 -1.858 0.130 1.00 0.00 C ATOM 255 CG LEU A 399 10.602 -2.795 0.054 1.00 0.00 C ATOM 256 CD1 LEU A 399 10.290 -3.982 -0.841 1.00 0.00 C ATOM 257 CD2 LEU A 399 11.930 -2.166 -0.399 1.00 0.00 C ATOM 0 H LEU A 399 10.473 -0.914 2.265 1.00 0.00 H new ATOM 0 HA LEU A 399 9.875 0.185 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 399 8.689 -2.288 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 399 8.866 -1.917 -0.836 1.00 0.00 H new ATOM 0 HG LEU A 399 10.773 -3.082 1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 399 11.159 -4.638 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 399 9.443 -4.533 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 399 10.043 -3.628 -1.842 1.00 0.00 H new ATOM 0 HD21 LEU A 399 12.709 -2.928 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU A 399 11.814 -1.754 -1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 399 12.209 -1.370 0.291 1.00 0.00 H new ATOM 269 N GLY A 400 7.478 1.020 0.110 1.00 0.00 N ATOM 270 CA GLY A 400 6.170 1.613 0.459 1.00 0.00 C ATOM 271 C GLY A 400 5.276 1.781 -0.767 1.00 0.00 C ATOM 272 O GLY A 400 5.293 0.967 -1.696 1.00 0.00 O ATOM 0 H GLY A 400 7.837 1.307 -0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 400 5.668 0.980 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 400 6.325 2.583 0.931 1.00 0.00 H new ATOM 276 N ILE A 401 4.478 2.849 -0.754 1.00 0.00 N ATOM 277 CA ILE A 401 3.432 3.039 -1.799 1.00 0.00 C ATOM 278 C ILE A 401 3.165 4.499 -2.271 1.00 0.00 C ATOM 279 O ILE A 401 3.194 5.455 -1.500 1.00 0.00 O ATOM 280 CB ILE A 401 2.052 2.431 -1.346 1.00 0.00 C ATOM 281 CG1 ILE A 401 1.631 2.721 0.125 1.00 0.00 C ATOM 282 CG2 ILE A 401 1.974 0.919 -1.656 1.00 0.00 C ATOM 283 CD1 ILE A 401 0.168 2.390 0.445 1.00 0.00 C ATOM 0 H ILE A 401 4.521 3.590 -0.054 1.00 0.00 H new ATOM 0 HA ILE A 401 3.862 2.512 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 401 1.319 2.967 -1.948 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.274 2.149 0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 401 1.807 3.775 0.339 1.00 0.00 H new ATOM 0 HG21 ILE A 401 1.009 0.530 -1.331 1.00 0.00 H new ATOM 0 HG22 ILE A 401 2.086 0.761 -2.729 1.00 0.00 H new ATOM 0 HG23 ILE A 401 2.772 0.398 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -0.038 2.623 1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -0.487 2.982 -0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -0.012 1.330 0.267 1.00 0.00 H new ATOM 295 N GLU A 402 2.742 4.537 -3.544 1.00 0.00 N ATOM 296 CA GLU A 402 2.217 5.711 -4.290 1.00 0.00 C ATOM 297 C GLU A 402 0.673 5.751 -4.018 1.00 0.00 C ATOM 298 O GLU A 402 -0.044 4.807 -4.376 1.00 0.00 O ATOM 299 CB GLU A 402 2.606 5.343 -5.752 1.00 0.00 C ATOM 300 CG GLU A 402 2.337 6.260 -6.967 1.00 0.00 C ATOM 301 CD GLU A 402 0.957 6.381 -7.586 1.00 0.00 C ATOM 302 OE1 GLU A 402 0.028 5.616 -7.264 1.00 0.00 O ATOM 303 OE2 GLU A 402 0.812 7.257 -8.463 1.00 0.00 O ATOM 0 H GLU A 402 2.755 3.699 -4.125 1.00 0.00 H new ATOM 0 HA GLU A 402 2.594 6.700 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.679 5.152 -5.744 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.115 4.395 -5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.642 7.265 -6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 402 3.012 5.939 -7.760 1.00 0.00 H new ATOM 310 N THR A 403 0.154 6.810 -3.353 1.00 0.00 N ATOM 311 CA THR A 403 -1.276 6.821 -2.880 1.00 0.00 C ATOM 312 C THR A 403 -2.016 8.194 -3.144 1.00 0.00 C ATOM 313 O THR A 403 -1.439 9.273 -2.982 1.00 0.00 O ATOM 314 CB THR A 403 -1.373 6.338 -1.380 1.00 0.00 C ATOM 315 OG1 THR A 403 -1.670 7.402 -0.480 1.00 0.00 O ATOM 316 CG2 THR A 403 -0.178 5.643 -0.753 1.00 0.00 C ATOM 0 H THR A 403 0.679 7.656 -3.129 1.00 0.00 H new ATOM 0 HA THR A 403 -1.822 6.101 -3.489 1.00 0.00 H new ATOM 0 HB THR A 403 -2.167 5.600 -1.497 1.00 0.00 H new ATOM 0 HG1 THR A 403 -1.144 7.293 0.340 1.00 0.00 H new ATOM 0 HG21 THR A 403 -0.411 5.377 0.278 1.00 0.00 H new ATOM 0 HG22 THR A 403 0.054 4.739 -1.317 1.00 0.00 H new ATOM 0 HG23 THR A 403 0.682 6.312 -0.770 1.00 0.00 H new ATOM 324 N ALA A 404 -3.312 8.109 -3.548 1.00 0.00 N ATOM 325 CA ALA A 404 -4.218 9.237 -4.004 1.00 0.00 C ATOM 326 C ALA A 404 -3.549 10.030 -5.183 1.00 0.00 C ATOM 327 O ALA A 404 -3.691 9.650 -6.346 1.00 0.00 O ATOM 328 CB ALA A 404 -4.718 10.140 -2.840 1.00 0.00 C ATOM 0 H ALA A 404 -3.794 7.210 -3.571 1.00 0.00 H new ATOM 0 HA ALA A 404 -5.134 8.791 -4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -5.361 10.925 -3.239 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -5.281 9.537 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.863 10.592 -2.337 1.00 0.00 H new ATOM 334 N GLY A 405 -2.804 11.105 -4.872 1.00 0.00 N ATOM 335 CA GLY A 405 -1.952 11.822 -5.868 1.00 0.00 C ATOM 336 C GLY A 405 -0.481 11.307 -5.932 1.00 0.00 C ATOM 337 O GLY A 405 0.461 12.097 -6.016 1.00 0.00 O ATOM 0 H GLY A 405 -2.767 11.507 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -2.404 11.724 -6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -1.944 12.885 -5.626 1.00 0.00 H new ATOM 341 N GLY A 406 -0.315 9.977 -5.886 1.00 0.00 N ATOM 342 CA GLY A 406 0.985 9.270 -5.933 1.00 0.00 C ATOM 343 C GLY A 406 2.095 9.412 -4.877 1.00 0.00 C ATOM 344 O GLY A 406 3.234 9.028 -5.135 1.00 0.00 O ATOM 0 H GLY A 406 -1.106 9.337 -5.813 1.00 0.00 H new ATOM 0 HA2 GLY A 406 0.749 8.207 -5.981 1.00 0.00 H new ATOM 0 HA3 GLY A 406 1.440 9.538 -6.886 1.00 0.00 H new ATOM 348 N VAL A 407 1.778 9.921 -3.698 1.00 0.00 N ATOM 349 CA VAL A 407 2.778 10.238 -2.641 1.00 0.00 C ATOM 350 C VAL A 407 3.064 9.045 -1.701 1.00 0.00 C ATOM 351 O VAL A 407 2.255 8.125 -1.543 1.00 0.00 O ATOM 352 CB VAL A 407 2.386 11.526 -1.889 1.00 0.00 C ATOM 353 CG1 VAL A 407 2.688 12.799 -2.693 1.00 0.00 C ATOM 354 CG2 VAL A 407 0.976 11.550 -1.277 1.00 0.00 C ATOM 0 H VAL A 407 0.818 10.135 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 407 3.729 10.430 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 407 3.046 11.513 -1.022 1.00 0.00 H new ATOM 0 HG11 VAL A 407 2.391 13.674 -2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 407 3.756 12.850 -2.906 1.00 0.00 H new ATOM 0 HG13 VAL A 407 2.131 12.778 -3.630 1.00 0.00 H new ATOM 0 HG21 VAL A 407 0.814 12.504 -0.775 1.00 0.00 H new ATOM 0 HG22 VAL A 407 0.235 11.425 -2.066 1.00 0.00 H new ATOM 0 HG23 VAL A 407 0.879 10.739 -0.556 1.00 0.00 H new ATOM 364 N MET A 408 4.230 9.118 -1.030 1.00 0.00 N ATOM 365 CA MET A 408 4.722 7.966 -0.258 1.00 0.00 C ATOM 366 C MET A 408 4.088 7.766 1.150 1.00 0.00 C ATOM 367 O MET A 408 4.038 8.719 1.933 1.00 0.00 O ATOM 368 CB MET A 408 6.237 7.959 0.105 1.00 0.00 C ATOM 369 CG MET A 408 6.768 6.509 0.297 1.00 0.00 C ATOM 370 SD MET A 408 7.125 5.611 -1.225 1.00 0.00 S ATOM 371 CE MET A 408 8.023 4.180 -0.576 1.00 0.00 C ATOM 0 H MET A 408 4.833 9.940 -1.007 1.00 0.00 H new ATOM 0 HA MET A 408 4.449 7.198 -0.982 1.00 0.00 H new ATOM 0 HB2 MET A 408 6.804 8.454 -0.683 1.00 0.00 H new ATOM 0 HB3 MET A 408 6.396 8.531 1.019 1.00 0.00 H new ATOM 0 HG2 MET A 408 7.677 6.549 0.897 1.00 0.00 H new ATOM 0 HG3 MET A 408 6.033 5.943 0.869 1.00 0.00 H new ATOM 0 HE1 MET A 408 9.065 4.231 -0.891 1.00 0.00 H new ATOM 0 HE2 MET A 408 7.972 4.182 0.513 1.00 0.00 H new ATOM 0 HE3 MET A 408 7.573 3.264 -0.959 1.00 0.00 H new ATOM 381 N THR A 409 3.750 6.514 1.508 1.00 0.00 N ATOM 382 CA THR A 409 3.525 6.155 2.929 1.00 0.00 C ATOM 383 C THR A 409 4.489 4.934 3.150 1.00 0.00 C ATOM 384 O THR A 409 4.446 3.950 2.391 1.00 0.00 O ATOM 385 CB THR A 409 2.053 5.865 3.257 1.00 0.00 C ATOM 386 OG1 THR A 409 1.277 7.030 2.999 1.00 0.00 O ATOM 387 CG2 THR A 409 1.802 5.475 4.722 1.00 0.00 C ATOM 0 H THR A 409 3.627 5.744 0.851 1.00 0.00 H new ATOM 0 HA THR A 409 3.744 6.975 3.613 1.00 0.00 H new ATOM 0 HB THR A 409 1.772 5.019 2.630 1.00 0.00 H new ATOM 0 HG1 THR A 409 0.376 6.911 3.366 1.00 0.00 H new ATOM 0 HG21 THR A 409 0.739 5.287 4.871 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.367 4.574 4.961 1.00 0.00 H new ATOM 0 HG23 THR A 409 2.122 6.287 5.375 1.00 0.00 H new ATOM 395 N VAL A 410 5.430 5.047 4.118 1.00 0.00 N ATOM 396 CA VAL A 410 6.310 3.899 4.501 1.00 0.00 C ATOM 397 C VAL A 410 6.087 3.588 6.016 1.00 0.00 C ATOM 398 O VAL A 410 6.420 4.295 6.971 1.00 0.00 O ATOM 399 CB VAL A 410 7.851 4.012 4.136 1.00 0.00 C ATOM 400 CG1 VAL A 410 8.897 4.062 5.296 1.00 0.00 C ATOM 401 CG2 VAL A 410 8.323 2.812 3.264 1.00 0.00 C ATOM 0 H VAL A 410 5.604 5.903 4.645 1.00 0.00 H new ATOM 0 HA VAL A 410 5.998 3.066 3.871 1.00 0.00 H new ATOM 0 HB VAL A 410 7.849 4.984 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 410 9.901 4.139 4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 410 8.699 4.928 5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 410 8.822 3.153 5.893 1.00 0.00 H new ATOM 0 HG21 VAL A 410 9.383 2.924 3.034 1.00 0.00 H new ATOM 0 HG22 VAL A 410 8.166 1.882 3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 410 7.751 2.789 2.336 1.00 0.00 H new ATOM 411 N LEU A 411 5.615 2.373 6.080 1.00 0.00 N ATOM 412 CA LEU A 411 5.472 1.486 7.246 1.00 0.00 C ATOM 413 C LEU A 411 6.772 0.588 7.440 1.00 0.00 C ATOM 414 O LEU A 411 6.985 0.088 8.542 1.00 0.00 O ATOM 415 CB LEU A 411 4.153 0.684 7.017 1.00 0.00 C ATOM 416 CG LEU A 411 3.985 0.052 5.605 1.00 0.00 C ATOM 417 CD1 LEU A 411 4.139 -1.441 5.559 1.00 0.00 C ATOM 418 CD2 LEU A 411 2.787 0.520 4.768 1.00 0.00 C ATOM 0 H LEU A 411 5.279 1.913 5.234 1.00 0.00 H new ATOM 0 HA LEU A 411 5.393 2.033 8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 411 4.100 -0.112 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 411 3.309 1.349 7.200 1.00 0.00 H new ATOM 0 HG LEU A 411 4.851 0.482 5.102 1.00 0.00 H new ATOM 0 HD11 LEU A 411 4.005 -1.789 4.535 1.00 0.00 H new ATOM 0 HD12 LEU A 411 5.134 -1.715 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 411 3.389 -1.904 6.200 1.00 0.00 H new ATOM 0 HD21 LEU A 411 2.789 0.002 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 411 1.862 0.296 5.300 1.00 0.00 H new ATOM 0 HD23 LEU A 411 2.858 1.595 4.600 1.00 0.00 H new ATOM 430 N ILE A 412 7.631 0.395 6.400 1.00 0.00 N ATOM 431 CA ILE A 412 8.917 -0.358 6.431 1.00 0.00 C ATOM 432 C ILE A 412 10.099 0.608 6.873 1.00 0.00 C ATOM 433 O ILE A 412 9.890 1.623 7.547 1.00 0.00 O ATOM 434 CB ILE A 412 9.029 -1.091 5.022 1.00 0.00 C ATOM 435 CG1 ILE A 412 7.807 -1.959 4.563 1.00 0.00 C ATOM 436 CG2 ILE A 412 10.283 -1.987 4.891 1.00 0.00 C ATOM 437 CD1 ILE A 412 7.413 -3.150 5.445 1.00 0.00 C ATOM 0 H ILE A 412 7.436 0.778 5.475 1.00 0.00 H new ATOM 0 HA ILE A 412 8.975 -1.143 7.185 1.00 0.00 H new ATOM 0 HB ILE A 412 9.080 -0.222 4.366 1.00 0.00 H new ATOM 0 HG12 ILE A 412 6.941 -1.302 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 412 8.020 -2.337 3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.295 -2.455 3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 412 11.179 -1.379 5.014 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.260 -2.760 5.660 1.00 0.00 H new ATOM 0 HD11 ILE A 412 6.554 -3.658 5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 412 8.250 -3.845 5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 412 7.155 -2.794 6.442 1.00 0.00 H new ATOM 449 N LYS A 413 11.362 0.239 6.601 1.00 0.00 N ATOM 450 CA LYS A 413 12.582 0.954 7.063 1.00 0.00 C ATOM 451 C LYS A 413 13.883 0.569 6.259 1.00 0.00 C ATOM 452 O LYS A 413 13.935 -0.431 5.541 1.00 0.00 O ATOM 453 CB LYS A 413 12.746 0.709 8.599 1.00 0.00 C ATOM 454 CG LYS A 413 13.018 -0.744 9.078 1.00 0.00 C ATOM 455 CD LYS A 413 11.791 -1.698 9.137 1.00 0.00 C ATOM 456 CE LYS A 413 12.028 -3.008 9.930 1.00 0.00 C ATOM 457 NZ LYS A 413 11.174 -4.112 9.402 1.00 0.00 N ATOM 0 H LYS A 413 11.577 -0.585 6.040 1.00 0.00 H new ATOM 0 HA LYS A 413 12.450 2.018 6.868 1.00 0.00 H new ATOM 0 HB2 LYS A 413 13.564 1.336 8.952 1.00 0.00 H new ATOM 0 HB3 LYS A 413 11.840 1.060 9.092 1.00 0.00 H new ATOM 0 HG2 LYS A 413 13.763 -1.187 8.417 1.00 0.00 H new ATOM 0 HG3 LYS A 413 13.462 -0.698 10.072 1.00 0.00 H new ATOM 0 HD2 LYS A 413 10.954 -1.164 9.586 1.00 0.00 H new ATOM 0 HD3 LYS A 413 11.497 -1.953 8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 413 13.078 -3.292 9.865 1.00 0.00 H new ATOM 0 HE3 LYS A 413 11.807 -2.844 10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 11.325 -4.970 9.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.174 -3.833 9.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 11.427 -4.304 8.412 1.00 0.00 H new ATOM 471 N ARG A 414 14.941 1.392 6.360 1.00 0.00 N ATOM 472 CA ARG A 414 16.293 1.101 5.780 1.00 0.00 C ATOM 473 C ARG A 414 16.955 -0.097 6.501 1.00 0.00 C ATOM 474 O ARG A 414 17.010 -0.128 7.735 1.00 0.00 O ATOM 475 CB ARG A 414 17.166 2.379 5.977 1.00 0.00 C ATOM 476 CG ARG A 414 18.694 2.294 5.706 1.00 0.00 C ATOM 477 CD ARG A 414 19.236 2.656 4.319 1.00 0.00 C ATOM 478 NE ARG A 414 20.704 2.361 4.309 1.00 0.00 N ATOM 479 CZ ARG A 414 21.628 2.985 3.573 1.00 0.00 C ATOM 480 NH1 ARG A 414 21.365 3.961 2.753 1.00 0.00 N ATOM 481 NH2 ARG A 414 22.872 2.613 3.677 1.00 0.00 N ATOM 0 H ARG A 414 14.897 2.287 6.847 1.00 0.00 H new ATOM 0 HA ARG A 414 16.200 0.844 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 414 16.760 3.158 5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 414 17.032 2.714 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 414 19.190 2.941 6.430 1.00 0.00 H new ATOM 0 HG3 ARG A 414 19.008 1.273 5.923 1.00 0.00 H new ATOM 0 HD2 ARG A 414 18.726 2.080 3.547 1.00 0.00 H new ATOM 0 HD3 ARG A 414 19.057 3.709 4.102 1.00 0.00 H new ATOM 0 HE ARG A 414 21.029 1.613 4.922 1.00 0.00 H new ATOM 0 HH11 ARG A 414 20.406 4.291 2.644 1.00 0.00 H new ATOM 0 HH12 ARG A 414 22.118 4.396 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 414 23.127 1.857 4.312 1.00 0.00 H new ATOM 0 HH22 ARG A 414 23.591 3.078 3.123 1.00 0.00 H new ATOM 495 N ASN A 415 17.522 -1.054 5.726 1.00 0.00 N ATOM 496 CA ASN A 415 18.070 -2.327 6.304 1.00 0.00 C ATOM 497 C ASN A 415 16.990 -3.026 7.200 1.00 0.00 C ATOM 498 O ASN A 415 17.129 -3.236 8.409 1.00 0.00 O ATOM 499 CB ASN A 415 19.440 -2.028 6.979 1.00 0.00 C ATOM 500 CG ASN A 415 20.646 -1.863 6.032 1.00 0.00 C ATOM 501 OD1 ASN A 415 21.629 -2.588 6.121 1.00 0.00 O ATOM 502 ND2 ASN A 415 20.638 -0.938 5.093 1.00 0.00 N ATOM 0 H ASN A 415 17.616 -0.980 4.713 1.00 0.00 H new ATOM 0 HA ASN A 415 18.286 -3.066 5.532 1.00 0.00 H new ATOM 0 HB2 ASN A 415 19.340 -1.116 7.568 1.00 0.00 H new ATOM 0 HB3 ASN A 415 19.661 -2.835 7.677 1.00 0.00 H new ATOM 0 HD21 ASN A 415 21.436 -0.841 4.466 1.00 0.00 H new ATOM 0 HD22 ASN A 415 19.833 -0.319 4.994 1.00 0.00 H new ATOM 509 N THR A 416 15.872 -3.337 6.529 1.00 0.00 N ATOM 510 CA THR A 416 14.654 -3.884 7.151 1.00 0.00 C ATOM 511 C THR A 416 14.783 -5.400 7.306 1.00 0.00 C ATOM 512 O THR A 416 14.920 -6.072 6.285 1.00 0.00 O ATOM 513 CB THR A 416 13.372 -3.473 6.356 1.00 0.00 C ATOM 514 OG1 THR A 416 12.240 -4.244 6.754 1.00 0.00 O ATOM 515 CG2 THR A 416 13.441 -3.577 4.826 1.00 0.00 C ATOM 0 H THR A 416 15.786 -3.214 5.520 1.00 0.00 H new ATOM 0 HA THR A 416 14.544 -3.455 8.147 1.00 0.00 H new ATOM 0 HB THR A 416 13.286 -2.416 6.610 1.00 0.00 H new ATOM 0 HG1 THR A 416 11.706 -4.472 5.965 1.00 0.00 H new ATOM 0 HG21 THR A 416 12.489 -3.264 4.397 1.00 0.00 H new ATOM 0 HG22 THR A 416 14.237 -2.933 4.453 1.00 0.00 H new ATOM 0 HG23 THR A 416 13.646 -4.609 4.540 1.00 0.00 H new ATOM 523 N THR A 417 14.634 -5.939 8.532 1.00 0.00 N ATOM 524 CA THR A 417 14.613 -7.404 8.763 1.00 0.00 C ATOM 525 C THR A 417 13.290 -8.004 8.170 1.00 0.00 C ATOM 526 O THR A 417 12.218 -8.043 8.780 1.00 0.00 O ATOM 527 CB THR A 417 14.859 -7.664 10.276 1.00 0.00 C ATOM 528 OG1 THR A 417 16.063 -7.048 10.720 1.00 0.00 O ATOM 529 CG2 THR A 417 15.010 -9.145 10.614 1.00 0.00 C ATOM 0 H THR A 417 14.526 -5.384 9.381 1.00 0.00 H new ATOM 0 HA THR A 417 15.413 -7.927 8.239 1.00 0.00 H new ATOM 0 HB THR A 417 13.979 -7.250 10.768 1.00 0.00 H new ATOM 0 HG1 THR A 417 16.110 -7.089 11.698 1.00 0.00 H new ATOM 0 HG21 THR A 417 15.179 -9.258 11.685 1.00 0.00 H new ATOM 0 HG22 THR A 417 14.101 -9.677 10.332 1.00 0.00 H new ATOM 0 HG23 THR A 417 15.857 -9.559 10.067 1.00 0.00 H new ATOM 537 N ILE A 418 13.439 -8.368 6.899 1.00 0.00 N ATOM 538 CA ILE A 418 12.435 -9.066 6.056 1.00 0.00 C ATOM 539 C ILE A 418 12.637 -10.628 6.338 1.00 0.00 C ATOM 540 O ILE A 418 13.774 -11.043 6.607 1.00 0.00 O ATOM 541 CB ILE A 418 12.633 -8.622 4.551 1.00 0.00 C ATOM 542 CG1 ILE A 418 14.043 -9.022 4.008 1.00 0.00 C ATOM 543 CG2 ILE A 418 12.361 -7.091 4.302 1.00 0.00 C ATOM 544 CD1 ILE A 418 14.091 -9.458 2.553 1.00 0.00 C ATOM 0 H ILE A 418 14.303 -8.181 6.390 1.00 0.00 H new ATOM 0 HA ILE A 418 11.400 -8.814 6.288 1.00 0.00 H new ATOM 0 HB ILE A 418 11.874 -9.169 3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 418 14.715 -8.173 4.136 1.00 0.00 H new ATOM 0 HG13 ILE A 418 14.432 -9.833 4.624 1.00 0.00 H new ATOM 0 HG21 ILE A 418 12.517 -6.861 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 418 11.333 -6.855 4.577 1.00 0.00 H new ATOM 0 HG23 ILE A 418 13.045 -6.497 4.908 1.00 0.00 H new ATOM 0 HD11 ILE A 418 15.116 -9.712 2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 418 13.452 -10.330 2.413 1.00 0.00 H new ATOM 0 HD13 ILE A 418 13.739 -8.645 1.918 1.00 0.00 H new ATOM 556 N PRO A 419 11.662 -11.574 6.268 1.00 0.00 N ATOM 557 CA PRO A 419 10.237 -11.315 5.996 1.00 0.00 C ATOM 558 C PRO A 419 9.482 -10.555 7.126 1.00 0.00 C ATOM 559 O PRO A 419 9.773 -10.692 8.319 1.00 0.00 O ATOM 560 CB PRO A 419 9.739 -12.759 5.752 1.00 0.00 C ATOM 561 CG PRO A 419 10.565 -13.648 6.673 1.00 0.00 C ATOM 562 CD PRO A 419 11.933 -12.983 6.605 1.00 0.00 C ATOM 0 HA PRO A 419 10.060 -10.630 5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 419 8.676 -12.848 5.974 1.00 0.00 H new ATOM 0 HB3 PRO A 419 9.872 -13.047 4.709 1.00 0.00 H new ATOM 0 HG2 PRO A 419 10.169 -13.665 7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 419 10.595 -14.681 6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 419 12.459 -13.066 7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 419 12.563 -13.454 5.850 1.00 0.00 H new ATOM 570 N THR A 420 8.542 -9.697 6.716 1.00 0.00 N ATOM 571 CA THR A 420 7.821 -8.791 7.653 1.00 0.00 C ATOM 572 C THR A 420 6.384 -8.493 7.168 1.00 0.00 C ATOM 573 O THR A 420 6.190 -8.120 6.011 1.00 0.00 O ATOM 574 CB THR A 420 8.638 -7.481 7.909 1.00 0.00 C ATOM 575 OG1 THR A 420 7.952 -6.656 8.846 1.00 0.00 O ATOM 576 CG2 THR A 420 8.972 -6.607 6.678 1.00 0.00 C ATOM 0 H THR A 420 8.253 -9.601 5.742 1.00 0.00 H new ATOM 0 HA THR A 420 7.727 -9.308 8.608 1.00 0.00 H new ATOM 0 HB THR A 420 9.594 -7.854 8.276 1.00 0.00 H new ATOM 0 HG1 THR A 420 8.145 -5.714 8.655 1.00 0.00 H new ATOM 0 HG21 THR A 420 9.540 -5.732 6.996 1.00 0.00 H new ATOM 0 HG22 THR A 420 9.565 -7.187 5.970 1.00 0.00 H new ATOM 0 HG23 THR A 420 8.047 -6.285 6.199 1.00 0.00 H new ATOM 584 N LYS A 421 5.402 -8.633 8.075 1.00 0.00 N ATOM 585 CA LYS A 421 3.996 -8.248 7.807 1.00 0.00 C ATOM 586 C LYS A 421 3.693 -6.927 8.570 1.00 0.00 C ATOM 587 O LYS A 421 3.426 -6.939 9.776 1.00 0.00 O ATOM 588 CB LYS A 421 3.060 -9.428 8.142 1.00 0.00 C ATOM 589 CG LYS A 421 1.562 -9.115 7.864 1.00 0.00 C ATOM 590 CD LYS A 421 0.592 -10.299 8.035 1.00 0.00 C ATOM 591 CE LYS A 421 0.688 -11.307 6.883 1.00 0.00 C ATOM 592 NZ LYS A 421 -0.228 -12.461 7.056 1.00 0.00 N ATOM 0 H LYS A 421 5.553 -9.013 9.009 1.00 0.00 H new ATOM 0 HA LYS A 421 3.821 -8.040 6.751 1.00 0.00 H new ATOM 0 HB2 LYS A 421 3.358 -10.298 7.557 1.00 0.00 H new ATOM 0 HB3 LYS A 421 3.181 -9.693 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 421 1.247 -8.312 8.530 1.00 0.00 H new ATOM 0 HG3 LYS A 421 1.471 -8.738 6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 421 0.805 -10.806 8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.429 -9.922 8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 421 0.458 -10.803 5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 421 1.713 -11.670 6.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -0.123 -13.111 6.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 0.006 -12.961 7.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -1.210 -12.121 7.101 1.00 0.00 H new ATOM 606 N GLN A 422 3.730 -5.797 7.848 1.00 0.00 N ATOM 607 CA GLN A 422 3.409 -4.464 8.422 1.00 0.00 C ATOM 608 C GLN A 422 2.050 -3.942 7.853 1.00 0.00 C ATOM 609 O GLN A 422 1.793 -3.941 6.646 1.00 0.00 O ATOM 610 CB GLN A 422 4.652 -3.546 8.231 1.00 0.00 C ATOM 611 CG GLN A 422 5.594 -3.565 9.469 1.00 0.00 C ATOM 612 CD GLN A 422 7.099 -3.343 9.250 1.00 0.00 C ATOM 613 OE1 GLN A 422 7.803 -4.088 8.571 1.00 0.00 O ATOM 614 NE2 GLN A 422 7.674 -2.352 9.882 1.00 0.00 N ATOM 0 H GLN A 422 3.979 -5.771 6.859 1.00 0.00 H new ATOM 0 HA GLN A 422 3.231 -4.497 9.497 1.00 0.00 H new ATOM 0 HB2 GLN A 422 5.207 -3.868 7.350 1.00 0.00 H new ATOM 0 HB3 GLN A 422 4.321 -2.524 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 422 5.244 -2.801 10.163 1.00 0.00 H new ATOM 0 HG3 GLN A 422 5.470 -4.528 9.965 1.00 0.00 H new ATOM 0 HE21 GLN A 422 7.115 -1.718 10.453 1.00 0.00 H new ATOM 0 HE22 GLN A 422 8.682 -2.213 9.804 1.00 0.00 H new ATOM 623 N THR A 423 1.167 -3.535 8.777 1.00 0.00 N ATOM 624 CA THR A 423 -0.238 -3.148 8.501 1.00 0.00 C ATOM 625 C THR A 423 -0.450 -1.637 8.706 1.00 0.00 C ATOM 626 O THR A 423 -0.606 -1.152 9.834 1.00 0.00 O ATOM 627 CB THR A 423 -1.224 -3.931 9.418 1.00 0.00 C ATOM 628 OG1 THR A 423 -0.811 -3.986 10.782 1.00 0.00 O ATOM 629 CG2 THR A 423 -1.426 -5.361 8.943 1.00 0.00 C ATOM 0 H THR A 423 1.410 -3.462 9.765 1.00 0.00 H new ATOM 0 HA THR A 423 -0.440 -3.398 7.460 1.00 0.00 H new ATOM 0 HB THR A 423 -2.156 -3.369 9.353 1.00 0.00 H new ATOM 0 HG1 THR A 423 -0.543 -3.091 11.079 1.00 0.00 H new ATOM 0 HG21 THR A 423 -2.120 -5.871 9.610 1.00 0.00 H new ATOM 0 HG22 THR A 423 -1.833 -5.354 7.932 1.00 0.00 H new ATOM 0 HG23 THR A 423 -0.470 -5.884 8.946 1.00 0.00 H new ATOM 637 N GLN A 424 -0.510 -0.899 7.594 1.00 0.00 N ATOM 638 CA GLN A 424 -0.841 0.546 7.642 1.00 0.00 C ATOM 639 C GLN A 424 -2.335 0.774 7.239 1.00 0.00 C ATOM 640 O GLN A 424 -2.697 0.555 6.076 1.00 0.00 O ATOM 641 CB GLN A 424 0.123 1.332 6.728 1.00 0.00 C ATOM 642 CG GLN A 424 0.096 2.874 6.897 1.00 0.00 C ATOM 643 CD GLN A 424 0.786 3.442 8.150 1.00 0.00 C ATOM 644 OE1 GLN A 424 1.502 2.767 8.884 1.00 0.00 O ATOM 645 NE2 GLN A 424 0.621 4.709 8.444 1.00 0.00 N ATOM 0 H GLN A 424 -0.338 -1.263 6.657 1.00 0.00 H new ATOM 0 HA GLN A 424 -0.717 0.915 8.660 1.00 0.00 H new ATOM 0 HB2 GLN A 424 1.138 0.981 6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -0.112 1.094 5.691 1.00 0.00 H new ATOM 0 HG2 GLN A 424 0.562 3.321 6.019 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -0.945 3.198 6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 424 0.032 5.297 7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 424 1.081 5.107 9.263 1.00 0.00 H new ATOM 654 N THR A 425 -3.212 1.235 8.156 1.00 0.00 N ATOM 655 CA THR A 425 -4.636 1.469 7.825 1.00 0.00 C ATOM 656 C THR A 425 -4.894 2.893 7.236 1.00 0.00 C ATOM 657 O THR A 425 -4.675 3.933 7.867 1.00 0.00 O ATOM 658 CB THR A 425 -5.529 1.166 9.061 1.00 0.00 C ATOM 659 OG1 THR A 425 -5.314 -0.166 9.523 1.00 0.00 O ATOM 660 CG2 THR A 425 -7.021 1.242 8.717 1.00 0.00 C ATOM 0 H THR A 425 -2.964 1.451 9.122 1.00 0.00 H new ATOM 0 HA THR A 425 -4.912 0.777 7.030 1.00 0.00 H new ATOM 0 HB THR A 425 -5.261 1.910 9.811 1.00 0.00 H new ATOM 0 HG1 THR A 425 -5.883 -0.338 10.302 1.00 0.00 H new ATOM 0 HG21 THR A 425 -7.611 1.024 9.607 1.00 0.00 H new ATOM 0 HG22 THR A 425 -7.261 2.243 8.358 1.00 0.00 H new ATOM 0 HG23 THR A 425 -7.253 0.513 7.940 1.00 0.00 H new ATOM 668 N PHE A 426 -5.408 2.877 6.005 1.00 0.00 N ATOM 669 CA PHE A 426 -5.909 4.071 5.294 1.00 0.00 C ATOM 670 C PHE A 426 -7.460 4.069 5.408 1.00 0.00 C ATOM 671 O PHE A 426 -8.131 3.060 5.643 1.00 0.00 O ATOM 672 CB PHE A 426 -5.520 4.038 3.786 1.00 0.00 C ATOM 673 CG PHE A 426 -4.058 4.365 3.482 1.00 0.00 C ATOM 674 CD1 PHE A 426 -3.059 3.444 3.811 1.00 0.00 C ATOM 675 CD2 PHE A 426 -3.706 5.570 2.861 1.00 0.00 C ATOM 676 CE1 PHE A 426 -1.731 3.715 3.521 1.00 0.00 C ATOM 677 CE2 PHE A 426 -2.375 5.838 2.564 1.00 0.00 C ATOM 678 CZ PHE A 426 -1.396 4.904 2.887 1.00 0.00 C ATOM 0 H PHE A 426 -5.493 2.021 5.457 1.00 0.00 H new ATOM 0 HA PHE A 426 -5.470 4.964 5.739 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -5.743 3.047 3.392 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -6.153 4.745 3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -3.324 2.515 4.294 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -4.470 6.292 2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -0.961 3.005 3.787 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -2.102 6.767 2.085 1.00 0.00 H new ATOM 0 HZ PHE A 426 -0.364 5.106 2.642 1.00 0.00 H new ATOM 688 N THR A 427 -8.021 5.256 5.271 1.00 0.00 N ATOM 689 CA THR A 427 -9.482 5.460 5.180 1.00 0.00 C ATOM 690 C THR A 427 -9.846 5.911 3.732 1.00 0.00 C ATOM 691 O THR A 427 -9.067 5.754 2.781 1.00 0.00 O ATOM 692 CB THR A 427 -9.893 6.378 6.356 1.00 0.00 C ATOM 693 OG1 THR A 427 -11.307 6.370 6.469 1.00 0.00 O ATOM 694 CG2 THR A 427 -9.430 7.831 6.220 1.00 0.00 C ATOM 0 H THR A 427 -7.484 6.122 5.218 1.00 0.00 H new ATOM 0 HA THR A 427 -10.077 4.556 5.310 1.00 0.00 H new ATOM 0 HB THR A 427 -9.400 5.975 7.241 1.00 0.00 H new ATOM 0 HG1 THR A 427 -11.569 6.777 7.321 1.00 0.00 H new ATOM 0 HG21 THR A 427 -9.762 8.401 7.088 1.00 0.00 H new ATOM 0 HG22 THR A 427 -8.342 7.862 6.160 1.00 0.00 H new ATOM 0 HG23 THR A 427 -9.856 8.266 5.316 1.00 0.00 H new ATOM 702 N THR A 428 -11.038 6.488 3.567 1.00 0.00 N ATOM 703 CA THR A 428 -11.576 6.827 2.232 1.00 0.00 C ATOM 704 C THR A 428 -11.905 8.348 2.086 1.00 0.00 C ATOM 705 O THR A 428 -12.311 9.033 3.033 1.00 0.00 O ATOM 706 CB THR A 428 -12.793 5.901 1.971 1.00 0.00 C ATOM 707 OG1 THR A 428 -13.829 6.123 2.915 1.00 0.00 O ATOM 708 CG2 THR A 428 -12.421 4.396 1.922 1.00 0.00 C ATOM 0 H THR A 428 -11.657 6.734 4.339 1.00 0.00 H new ATOM 0 HA THR A 428 -10.821 6.651 1.465 1.00 0.00 H new ATOM 0 HB THR A 428 -13.157 6.169 0.979 1.00 0.00 H new ATOM 0 HG1 THR A 428 -13.638 5.621 3.735 1.00 0.00 H new ATOM 0 HG21 THR A 428 -13.318 3.805 1.736 1.00 0.00 H new ATOM 0 HG22 THR A 428 -11.702 4.225 1.121 1.00 0.00 H new ATOM 0 HG23 THR A 428 -11.982 4.099 2.874 1.00 0.00 H new ATOM 716 N TYR A 429 -11.711 8.866 0.866 1.00 0.00 N ATOM 717 CA TYR A 429 -12.020 10.270 0.482 1.00 0.00 C ATOM 718 C TYR A 429 -13.529 10.465 0.160 1.00 0.00 C ATOM 719 O TYR A 429 -14.113 11.416 0.679 1.00 0.00 O ATOM 720 CB TYR A 429 -11.070 10.647 -0.703 1.00 0.00 C ATOM 721 CG TYR A 429 -11.118 12.082 -1.265 1.00 0.00 C ATOM 722 CD1 TYR A 429 -12.153 12.481 -2.119 1.00 0.00 C ATOM 723 CD2 TYR A 429 -10.083 12.978 -0.989 1.00 0.00 C ATOM 724 CE1 TYR A 429 -12.177 13.770 -2.647 1.00 0.00 C ATOM 725 CE2 TYR A 429 -10.111 14.272 -1.508 1.00 0.00 C ATOM 726 CZ TYR A 429 -11.156 14.665 -2.335 1.00 0.00 C ATOM 727 OH TYR A 429 -11.171 15.933 -2.852 1.00 0.00 O ATOM 0 H TYR A 429 -11.328 8.319 0.095 1.00 0.00 H new ATOM 0 HA TYR A 429 -11.837 10.950 1.314 1.00 0.00 H new ATOM 0 HB2 TYR A 429 -10.047 10.453 -0.381 1.00 0.00 H new ATOM 0 HB3 TYR A 429 -11.280 9.963 -1.525 1.00 0.00 H new ATOM 0 HD1 TYR A 429 -12.939 11.784 -2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 429 -9.255 12.667 -0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 429 -12.985 14.074 -3.296 1.00 0.00 H new ATOM 0 HE2 TYR A 429 -9.321 14.968 -1.267 1.00 0.00 H new ATOM 0 HH TYR A 429 -10.386 16.426 -2.533 1.00 0.00 H new ATOM 737 N SER A 430 -14.159 9.632 -0.695 1.00 0.00 N ATOM 738 CA SER A 430 -15.633 9.682 -0.901 1.00 0.00 C ATOM 739 C SER A 430 -16.403 9.130 0.346 1.00 0.00 C ATOM 740 O SER A 430 -15.836 8.467 1.225 1.00 0.00 O ATOM 741 CB SER A 430 -16.018 8.956 -2.211 1.00 0.00 C ATOM 742 OG SER A 430 -15.520 9.658 -3.348 1.00 0.00 O ATOM 0 H SER A 430 -13.682 8.922 -1.251 1.00 0.00 H new ATOM 0 HA SER A 430 -15.936 10.724 -1.007 1.00 0.00 H new ATOM 0 HB2 SER A 430 -15.618 7.942 -2.201 1.00 0.00 H new ATOM 0 HB3 SER A 430 -17.102 8.870 -2.278 1.00 0.00 H new ATOM 0 HG SER A 430 -15.774 9.180 -4.165 1.00 0.00 H new ATOM 748 N ASP A 431 -17.705 9.456 0.436 1.00 0.00 N ATOM 749 CA ASP A 431 -18.538 9.107 1.619 1.00 0.00 C ATOM 750 C ASP A 431 -18.665 7.582 1.897 1.00 0.00 C ATOM 751 O ASP A 431 -17.949 7.070 2.748 1.00 0.00 O ATOM 752 CB ASP A 431 -19.866 9.901 1.466 1.00 0.00 C ATOM 753 CG ASP A 431 -20.742 9.867 2.707 1.00 0.00 C ATOM 754 OD1 ASP A 431 -20.426 10.592 3.676 1.00 0.00 O ATOM 755 OD2 ASP A 431 -21.721 9.090 2.727 1.00 0.00 O ATOM 0 H ASP A 431 -18.210 9.961 -0.292 1.00 0.00 H new ATOM 0 HA ASP A 431 -18.051 9.412 2.545 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -19.634 10.938 1.224 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -20.427 9.495 0.624 1.00 0.00 H new ATOM 760 N ASN A 432 -19.510 6.885 1.153 1.00 0.00 N ATOM 761 CA ASN A 432 -19.847 5.460 1.380 1.00 0.00 C ATOM 762 C ASN A 432 -19.237 4.546 0.273 1.00 0.00 C ATOM 763 O ASN A 432 -19.743 4.516 -0.851 1.00 0.00 O ATOM 764 CB ASN A 432 -21.391 5.412 1.571 1.00 0.00 C ATOM 765 CG ASN A 432 -22.349 6.023 0.533 1.00 0.00 C ATOM 766 OD1 ASN A 432 -22.794 5.373 -0.407 1.00 0.00 O ATOM 767 ND2 ASN A 432 -22.731 7.272 0.685 1.00 0.00 N ATOM 0 H ASN A 432 -19.999 7.289 0.354 1.00 0.00 H new ATOM 0 HA ASN A 432 -19.394 5.041 2.279 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.665 4.362 1.675 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.607 5.894 2.524 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -23.389 7.688 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -22.369 7.825 1.462 1.00 0.00 H new ATOM 774 N GLN A 433 -18.164 3.779 0.602 1.00 0.00 N ATOM 775 CA GLN A 433 -17.542 2.770 -0.319 1.00 0.00 C ATOM 776 C GLN A 433 -16.874 3.304 -1.657 1.00 0.00 C ATOM 777 O GLN A 433 -17.565 3.461 -2.670 1.00 0.00 O ATOM 778 CB GLN A 433 -18.563 1.602 -0.582 1.00 0.00 C ATOM 779 CG GLN A 433 -18.279 0.659 -1.791 1.00 0.00 C ATOM 780 CD GLN A 433 -18.916 -0.732 -1.783 1.00 0.00 C ATOM 781 OE1 GLN A 433 -18.239 -1.750 -1.869 1.00 0.00 O ATOM 782 NE2 GLN A 433 -20.223 -0.832 -1.736 1.00 0.00 N ATOM 0 H GLN A 433 -17.701 3.837 1.509 1.00 0.00 H new ATOM 0 HA GLN A 433 -16.667 2.408 0.220 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -18.613 0.990 0.318 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -19.550 2.043 -0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -18.605 1.170 -2.697 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -17.199 0.531 -1.868 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.797 0.008 -1.664 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -20.666 -1.750 -1.771 1.00 0.00 H new ATOM 791 N PRO A 434 -15.515 3.476 -1.712 1.00 0.00 N ATOM 792 CA PRO A 434 -14.815 3.826 -2.993 1.00 0.00 C ATOM 793 C PRO A 434 -14.253 2.686 -3.883 1.00 0.00 C ATOM 794 O PRO A 434 -14.744 2.469 -4.994 1.00 0.00 O ATOM 795 CB PRO A 434 -13.759 4.868 -2.610 1.00 0.00 C ATOM 796 CG PRO A 434 -14.399 5.450 -1.376 1.00 0.00 C ATOM 797 CD PRO A 434 -14.835 4.203 -0.621 1.00 0.00 C ATOM 0 HA PRO A 434 -15.574 4.199 -3.680 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -12.787 4.420 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -13.607 5.613 -3.391 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -13.697 6.051 -0.798 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -15.244 6.094 -1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -13.992 3.647 -0.210 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -15.503 4.430 0.210 1.00 0.00 H new ATOM 805 N GLY A 435 -13.231 1.974 -3.399 1.00 0.00 N ATOM 806 CA GLY A 435 -12.444 1.028 -4.226 1.00 0.00 C ATOM 807 C GLY A 435 -11.177 1.814 -4.600 1.00 0.00 C ATOM 808 O GLY A 435 -11.232 2.886 -5.214 1.00 0.00 O ATOM 0 H GLY A 435 -12.920 2.030 -2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 435 -12.201 0.122 -3.671 1.00 0.00 H new ATOM 0 HA3 GLY A 435 -12.997 0.720 -5.113 1.00 0.00 H new ATOM 812 N VAL A 436 -10.039 1.278 -4.192 1.00 0.00 N ATOM 813 CA VAL A 436 -8.756 2.031 -4.202 1.00 0.00 C ATOM 814 C VAL A 436 -7.597 1.334 -4.971 1.00 0.00 C ATOM 815 O VAL A 436 -7.403 0.114 -4.931 1.00 0.00 O ATOM 816 CB VAL A 436 -8.399 2.346 -2.704 1.00 0.00 C ATOM 817 CG1 VAL A 436 -9.253 3.503 -2.142 1.00 0.00 C ATOM 818 CG2 VAL A 436 -8.520 1.161 -1.726 1.00 0.00 C ATOM 0 H VAL A 436 -9.958 0.322 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 436 -8.890 2.951 -4.770 1.00 0.00 H new ATOM 0 HB VAL A 436 -7.344 2.616 -2.760 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -8.976 3.689 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -9.079 4.403 -2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -10.308 3.234 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -8.251 1.489 -0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -9.546 0.793 -1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -7.849 0.361 -2.039 1.00 0.00 H new ATOM 828 N LEU A 437 -6.798 2.176 -5.640 1.00 0.00 N ATOM 829 CA LEU A 437 -5.570 1.754 -6.351 1.00 0.00 C ATOM 830 C LEU A 437 -4.329 1.758 -5.410 1.00 0.00 C ATOM 831 O LEU A 437 -3.979 2.782 -4.815 1.00 0.00 O ATOM 832 CB LEU A 437 -5.385 2.742 -7.529 1.00 0.00 C ATOM 833 CG LEU A 437 -4.130 2.484 -8.396 1.00 0.00 C ATOM 834 CD1 LEU A 437 -4.158 1.105 -9.075 1.00 0.00 C ATOM 835 CD2 LEU A 437 -3.965 3.619 -9.401 1.00 0.00 C ATOM 0 H LEU A 437 -6.981 3.177 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 437 -5.666 0.729 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 437 -6.267 2.695 -8.167 1.00 0.00 H new ATOM 0 HB3 LEU A 437 -5.333 3.755 -7.131 1.00 0.00 H new ATOM 0 HG LEU A 437 -3.258 2.467 -7.743 1.00 0.00 H new ATOM 0 HD11 LEU A 437 -3.255 0.975 -9.671 1.00 0.00 H new ATOM 0 HD12 LEU A 437 -4.206 0.326 -8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 437 -5.033 1.036 -9.722 1.00 0.00 H new ATOM 0 HD21 LEU A 437 -3.081 3.438 -10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 437 -4.845 3.668 -10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 437 -3.851 4.563 -8.868 1.00 0.00 H new ATOM 847 N ILE A 438 -3.622 0.623 -5.352 1.00 0.00 N ATOM 848 CA ILE A 438 -2.344 0.505 -4.606 1.00 0.00 C ATOM 849 C ILE A 438 -1.213 0.337 -5.669 1.00 0.00 C ATOM 850 O ILE A 438 -1.146 -0.690 -6.354 1.00 0.00 O ATOM 851 CB ILE A 438 -2.312 -0.717 -3.621 1.00 0.00 C ATOM 852 CG1 ILE A 438 -3.599 -1.103 -2.844 1.00 0.00 C ATOM 853 CG2 ILE A 438 -1.133 -0.561 -2.635 1.00 0.00 C ATOM 854 CD1 ILE A 438 -4.310 0.006 -2.085 1.00 0.00 C ATOM 0 H ILE A 438 -3.909 -0.239 -5.815 1.00 0.00 H new ATOM 0 HA ILE A 438 -2.216 1.396 -3.992 1.00 0.00 H new ATOM 0 HB ILE A 438 -2.197 -1.559 -4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -4.306 -1.534 -3.553 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -3.342 -1.888 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -1.114 -1.411 -1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -0.196 -0.521 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -1.255 0.359 -2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -5.191 -0.400 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -3.635 0.427 -1.340 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -4.614 0.787 -2.782 1.00 0.00 H new ATOM 866 N GLN A 439 -0.304 1.308 -5.782 1.00 0.00 N ATOM 867 CA GLN A 439 0.890 1.188 -6.663 1.00 0.00 C ATOM 868 C GLN A 439 2.144 1.145 -5.742 1.00 0.00 C ATOM 869 O GLN A 439 2.353 2.088 -4.971 1.00 0.00 O ATOM 870 CB GLN A 439 0.923 2.358 -7.679 1.00 0.00 C ATOM 871 CG GLN A 439 -0.252 2.479 -8.678 1.00 0.00 C ATOM 872 CD GLN A 439 0.002 3.397 -9.881 1.00 0.00 C ATOM 873 OE1 GLN A 439 0.591 3.008 -10.883 1.00 0.00 O ATOM 874 NE2 GLN A 439 -0.440 4.625 -9.853 1.00 0.00 N ATOM 0 H GLN A 439 -0.361 2.193 -5.279 1.00 0.00 H new ATOM 0 HA GLN A 439 0.862 0.276 -7.259 1.00 0.00 H new ATOM 0 HB2 GLN A 439 0.981 3.289 -7.116 1.00 0.00 H new ATOM 0 HB3 GLN A 439 1.845 2.276 -8.255 1.00 0.00 H new ATOM 0 HG2 GLN A 439 -0.497 1.483 -9.047 1.00 0.00 H new ATOM 0 HG3 GLN A 439 -1.127 2.845 -8.141 1.00 0.00 H new ATOM 0 HE21 GLN A 439 -0.933 4.971 -9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 439 -0.292 5.239 -10.654 1.00 0.00 H new ATOM 883 N VAL A 440 2.974 0.071 -5.740 1.00 0.00 N ATOM 884 CA VAL A 440 4.187 0.058 -4.872 1.00 0.00 C ATOM 885 C VAL A 440 5.343 0.796 -5.614 1.00 0.00 C ATOM 886 O VAL A 440 5.644 0.599 -6.795 1.00 0.00 O ATOM 887 CB VAL A 440 4.557 -1.388 -4.389 1.00 0.00 C ATOM 888 CG1 VAL A 440 6.018 -1.599 -3.941 1.00 0.00 C ATOM 889 CG2 VAL A 440 3.739 -1.837 -3.185 1.00 0.00 C ATOM 0 H VAL A 440 2.838 -0.768 -6.304 1.00 0.00 H new ATOM 0 HA VAL A 440 3.985 0.600 -3.948 1.00 0.00 H new ATOM 0 HB VAL A 440 4.353 -1.961 -5.293 1.00 0.00 H new ATOM 0 HG11 VAL A 440 6.157 -2.634 -3.629 1.00 0.00 H new ATOM 0 HG12 VAL A 440 6.689 -1.377 -4.771 1.00 0.00 H new ATOM 0 HG13 VAL A 440 6.242 -0.935 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL A 440 4.039 -2.844 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 440 3.912 -1.155 -2.353 1.00 0.00 H new ATOM 0 HG23 VAL A 440 2.680 -1.834 -3.443 1.00 0.00 H new ATOM 899 N TYR A 441 5.984 1.659 -4.839 1.00 0.00 N ATOM 900 CA TYR A 441 7.199 2.385 -5.237 1.00 0.00 C ATOM 901 C TYR A 441 8.251 1.951 -4.160 1.00 0.00 C ATOM 902 O TYR A 441 8.052 2.167 -2.957 1.00 0.00 O ATOM 903 CB TYR A 441 6.860 3.907 -5.201 1.00 0.00 C ATOM 904 CG TYR A 441 6.216 4.603 -6.431 1.00 0.00 C ATOM 905 CD1 TYR A 441 5.884 3.963 -7.633 1.00 0.00 C ATOM 906 CD2 TYR A 441 6.071 5.994 -6.358 1.00 0.00 C ATOM 907 CE1 TYR A 441 5.488 4.704 -8.746 1.00 0.00 C ATOM 908 CE2 TYR A 441 5.705 6.738 -7.475 1.00 0.00 C ATOM 909 CZ TYR A 441 5.428 6.092 -8.672 1.00 0.00 C ATOM 910 OH TYR A 441 5.040 6.829 -9.758 1.00 0.00 O ATOM 0 H TYR A 441 5.674 1.884 -3.894 1.00 0.00 H new ATOM 0 HA TYR A 441 7.579 2.176 -6.237 1.00 0.00 H new ATOM 0 HB2 TYR A 441 6.192 4.067 -4.355 1.00 0.00 H new ATOM 0 HB3 TYR A 441 7.786 4.437 -4.980 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.935 2.886 -7.698 1.00 0.00 H new ATOM 0 HD2 TYR A 441 6.246 6.498 -5.419 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.228 4.200 -9.665 1.00 0.00 H new ATOM 0 HE2 TYR A 441 5.637 7.814 -7.411 1.00 0.00 H new ATOM 0 HH TYR A 441 5.054 7.782 -9.529 1.00 0.00 H new ATOM 920 N GLU A 442 9.360 1.308 -4.562 1.00 0.00 N ATOM 921 CA GLU A 442 10.464 0.962 -3.621 1.00 0.00 C ATOM 922 C GLU A 442 11.481 2.141 -3.647 1.00 0.00 C ATOM 923 O GLU A 442 12.202 2.352 -4.628 1.00 0.00 O ATOM 924 CB GLU A 442 11.028 -0.458 -3.971 1.00 0.00 C ATOM 925 CG GLU A 442 12.551 -0.707 -3.775 1.00 0.00 C ATOM 926 CD GLU A 442 13.025 -2.142 -3.953 1.00 0.00 C ATOM 927 OE1 GLU A 442 12.845 -2.711 -5.046 1.00 0.00 O ATOM 928 OE2 GLU A 442 13.631 -2.696 -3.014 1.00 0.00 O ATOM 0 H GLU A 442 9.525 1.014 -5.525 1.00 0.00 H new ATOM 0 HA GLU A 442 10.140 0.863 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU A 442 10.490 -1.189 -3.368 1.00 0.00 H new ATOM 0 HB3 GLU A 442 10.787 -0.665 -5.014 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.095 -0.077 -4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 442 12.826 -0.377 -2.773 1.00 0.00 H new ATOM 935 N GLY A 443 11.527 2.902 -2.541 1.00 0.00 N ATOM 936 CA GLY A 443 12.337 4.153 -2.483 1.00 0.00 C ATOM 937 C GLY A 443 11.457 5.415 -2.336 1.00 0.00 C ATOM 938 O GLY A 443 10.320 5.398 -2.826 1.00 0.00 O ATOM 0 H GLY A 443 11.024 2.686 -1.680 1.00 0.00 H new ATOM 0 HA2 GLY A 443 13.030 4.096 -1.643 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.939 4.236 -3.388 1.00 0.00 H new ATOM 942 N GLU A 444 11.898 6.526 -1.674 1.00 0.00 N ATOM 943 CA GLU A 444 10.947 7.626 -1.315 1.00 0.00 C ATOM 944 C GLU A 444 11.496 9.077 -0.964 1.00 0.00 C ATOM 945 O GLU A 444 12.331 9.661 -1.651 1.00 0.00 O ATOM 946 CB GLU A 444 10.016 6.958 -0.265 1.00 0.00 C ATOM 947 CG GLU A 444 10.451 6.650 1.151 1.00 0.00 C ATOM 948 CD GLU A 444 11.332 5.484 1.582 1.00 0.00 C ATOM 949 OE1 GLU A 444 12.470 5.335 1.093 1.00 0.00 O ATOM 950 OE2 GLU A 444 10.913 4.771 2.520 1.00 0.00 O ATOM 0 H GLU A 444 12.864 6.683 -1.388 1.00 0.00 H new ATOM 0 HA GLU A 444 10.428 7.969 -2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 444 9.135 7.594 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 444 9.689 6.013 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 444 10.956 7.548 1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 444 9.531 6.553 1.727 1.00 0.00 H new ATOM 957 N ARG A 445 10.810 9.629 0.052 1.00 0.00 N ATOM 958 CA ARG A 445 10.730 10.953 0.714 1.00 0.00 C ATOM 959 C ARG A 445 9.154 11.137 0.888 1.00 0.00 C ATOM 960 O ARG A 445 8.379 10.168 0.914 1.00 0.00 O ATOM 961 CB ARG A 445 11.509 12.086 -0.011 1.00 0.00 C ATOM 962 CG ARG A 445 12.001 13.220 0.927 1.00 0.00 C ATOM 963 CD ARG A 445 13.256 13.881 0.346 1.00 0.00 C ATOM 964 NE ARG A 445 13.700 15.049 1.154 1.00 0.00 N ATOM 965 CZ ARG A 445 14.799 15.772 0.930 1.00 0.00 C ATOM 966 NH1 ARG A 445 15.700 15.491 0.019 1.00 0.00 N ATOM 967 NH2 ARG A 445 15.003 16.824 1.667 1.00 0.00 N ATOM 0 H ARG A 445 10.153 9.015 0.532 1.00 0.00 H new ATOM 0 HA ARG A 445 11.245 11.011 1.673 1.00 0.00 H new ATOM 0 HB2 ARG A 445 12.369 11.652 -0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 445 10.868 12.518 -0.780 1.00 0.00 H new ATOM 0 HG2 ARG A 445 11.215 13.964 1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 445 12.219 12.815 1.915 1.00 0.00 H new ATOM 0 HD2 ARG A 445 14.061 13.148 0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 445 13.055 14.203 -0.676 1.00 0.00 H new ATOM 0 HE ARG A 445 13.116 15.320 1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 445 15.584 14.671 -0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 445 16.516 16.092 -0.094 1.00 0.00 H new ATOM 0 HH21 ARG A 445 14.332 17.076 2.392 1.00 0.00 H new ATOM 0 HH22 ARG A 445 15.834 17.397 1.520 1.00 0.00 H new ATOM 981 N ALA A 446 8.613 12.340 1.096 1.00 0.00 N ATOM 982 CA ALA A 446 7.118 12.565 1.150 1.00 0.00 C ATOM 983 C ALA A 446 6.663 12.812 -0.316 1.00 0.00 C ATOM 984 O ALA A 446 6.334 13.948 -0.679 1.00 0.00 O ATOM 985 CB ALA A 446 6.968 13.755 2.104 1.00 0.00 C ATOM 0 H ALA A 446 9.164 13.188 1.232 1.00 0.00 H new ATOM 0 HA ALA A 446 6.498 11.749 1.520 1.00 0.00 H new ATOM 0 HB1 ALA A 446 5.912 14.002 2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 446 7.383 13.495 3.078 1.00 0.00 H new ATOM 0 HB3 ALA A 446 7.502 14.615 1.700 1.00 0.00 H new ATOM 991 N MET A 447 6.526 11.715 -1.125 1.00 0.00 N ATOM 992 CA MET A 447 6.595 11.918 -2.617 1.00 0.00 C ATOM 993 C MET A 447 6.123 11.216 -3.955 1.00 0.00 C ATOM 994 O MET A 447 5.619 10.110 -4.064 1.00 0.00 O ATOM 995 CB MET A 447 8.165 11.815 -2.732 1.00 0.00 C ATOM 996 CG MET A 447 8.816 10.447 -2.531 1.00 0.00 C ATOM 997 SD MET A 447 8.583 9.276 -3.881 1.00 0.00 S ATOM 998 CE MET A 447 7.388 8.217 -3.091 1.00 0.00 C ATOM 0 H MET A 447 6.379 10.756 -0.809 1.00 0.00 H new ATOM 0 HA MET A 447 5.822 12.682 -2.702 1.00 0.00 H new ATOM 0 HB2 MET A 447 8.451 12.178 -3.719 1.00 0.00 H new ATOM 0 HB3 MET A 447 8.598 12.500 -2.003 1.00 0.00 H new ATOM 0 HG2 MET A 447 9.886 10.591 -2.378 1.00 0.00 H new ATOM 0 HG3 MET A 447 8.420 10.005 -1.617 1.00 0.00 H new ATOM 0 HE1 MET A 447 6.925 7.571 -3.837 1.00 0.00 H new ATOM 0 HE2 MET A 447 7.886 7.604 -2.339 1.00 0.00 H new ATOM 0 HE3 MET A 447 6.621 8.827 -2.613 1.00 0.00 H new ATOM 1008 N THR A 448 6.455 11.923 -5.051 1.00 0.00 N ATOM 1009 CA THR A 448 6.459 11.380 -6.443 1.00 0.00 C ATOM 1010 C THR A 448 7.931 11.637 -6.971 1.00 0.00 C ATOM 1011 O THR A 448 8.164 12.369 -7.935 1.00 0.00 O ATOM 1012 CB THR A 448 5.310 11.978 -7.298 1.00 0.00 C ATOM 1013 OG1 THR A 448 5.197 13.393 -7.175 1.00 0.00 O ATOM 1014 CG2 THR A 448 3.969 11.356 -6.913 1.00 0.00 C ATOM 0 H THR A 448 6.734 12.903 -5.005 1.00 0.00 H new ATOM 0 HA THR A 448 6.241 10.313 -6.499 1.00 0.00 H new ATOM 0 HB THR A 448 5.562 11.745 -8.332 1.00 0.00 H new ATOM 0 HG1 THR A 448 4.460 13.712 -7.736 1.00 0.00 H new ATOM 0 HG21 THR A 448 3.178 11.790 -7.525 1.00 0.00 H new ATOM 0 HG22 THR A 448 4.007 10.279 -7.078 1.00 0.00 H new ATOM 0 HG23 THR A 448 3.764 11.555 -5.861 1.00 0.00 H new ATOM 1022 N LYS A 449 8.937 11.063 -6.256 1.00 0.00 N ATOM 1023 CA LYS A 449 10.392 11.289 -6.474 1.00 0.00 C ATOM 1024 C LYS A 449 10.990 10.484 -7.675 1.00 0.00 C ATOM 1025 O LYS A 449 10.690 10.730 -8.845 1.00 0.00 O ATOM 1026 CB LYS A 449 11.083 11.080 -5.064 1.00 0.00 C ATOM 1027 CG LYS A 449 12.560 11.554 -4.909 1.00 0.00 C ATOM 1028 CD LYS A 449 13.545 10.425 -4.501 1.00 0.00 C ATOM 1029 CE LYS A 449 14.623 10.811 -3.471 1.00 0.00 C ATOM 1030 NZ LYS A 449 15.744 11.594 -4.052 1.00 0.00 N ATOM 0 H LYS A 449 8.753 10.413 -5.492 1.00 0.00 H new ATOM 0 HA LYS A 449 10.594 12.304 -6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 449 10.483 11.598 -4.315 1.00 0.00 H new ATOM 0 HB3 LYS A 449 11.044 10.017 -4.824 1.00 0.00 H new ATOM 0 HG2 LYS A 449 12.892 11.989 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 449 12.600 12.346 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 449 12.967 9.593 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 449 14.043 10.062 -5.400 1.00 0.00 H new ATOM 0 HE2 LYS A 449 14.160 11.391 -2.673 1.00 0.00 H new ATOM 0 HE3 LYS A 449 15.021 9.904 -3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 449 16.582 11.505 -3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 449 15.966 11.231 -5.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 449 15.470 12.595 -4.120 1.00 0.00 H new ATOM 1044 N ASP A 450 11.889 9.551 -7.343 1.00 0.00 N ATOM 1045 CA ASP A 450 12.740 8.773 -8.286 1.00 0.00 C ATOM 1046 C ASP A 450 13.183 7.433 -7.603 1.00 0.00 C ATOM 1047 O ASP A 450 14.343 7.061 -7.420 1.00 0.00 O ATOM 1048 CB ASP A 450 13.882 9.784 -8.547 1.00 0.00 C ATOM 1049 CG ASP A 450 14.916 9.479 -9.623 1.00 0.00 C ATOM 1050 OD1 ASP A 450 15.008 8.341 -10.126 1.00 0.00 O ATOM 1051 OD2 ASP A 450 15.767 10.359 -9.867 1.00 0.00 O ATOM 0 H ASP A 450 12.060 9.297 -6.370 1.00 0.00 H new ATOM 0 HA ASP A 450 12.276 8.442 -9.215 1.00 0.00 H new ATOM 0 HB2 ASP A 450 13.422 10.740 -8.796 1.00 0.00 H new ATOM 0 HB3 ASP A 450 14.418 9.923 -7.608 1.00 0.00 H new ATOM 1056 N ASN A 451 12.124 6.698 -7.327 1.00 0.00 N ATOM 1057 CA ASN A 451 12.062 5.369 -6.702 1.00 0.00 C ATOM 1058 C ASN A 451 11.973 4.252 -7.782 1.00 0.00 C ATOM 1059 O ASN A 451 11.733 4.490 -8.974 1.00 0.00 O ATOM 1060 CB ASN A 451 10.759 5.474 -5.847 1.00 0.00 C ATOM 1061 CG ASN A 451 9.461 6.059 -6.443 1.00 0.00 C ATOM 1062 OD1 ASN A 451 8.866 6.970 -5.880 1.00 0.00 O ATOM 1063 ND2 ASN A 451 9.060 5.651 -7.625 1.00 0.00 N ATOM 0 H ASN A 451 11.190 7.039 -7.552 1.00 0.00 H new ATOM 0 HA ASN A 451 12.940 5.107 -6.111 1.00 0.00 H new ATOM 0 HB2 ASN A 451 10.525 4.468 -5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 451 11.002 6.069 -4.967 1.00 0.00 H new ATOM 0 HD21 ASN A 451 8.256 6.092 -8.071 1.00 0.00 H new ATOM 0 HD22 ASN A 451 9.553 4.893 -8.097 1.00 0.00 H new ATOM 1070 N ASN A 452 12.032 3.001 -7.334 1.00 0.00 N ATOM 1071 CA ASN A 452 11.928 1.835 -8.238 1.00 0.00 C ATOM 1072 C ASN A 452 10.438 1.386 -8.216 1.00 0.00 C ATOM 1073 O ASN A 452 10.002 0.692 -7.292 1.00 0.00 O ATOM 1074 CB ASN A 452 12.947 0.745 -7.785 1.00 0.00 C ATOM 1075 CG ASN A 452 14.425 1.177 -7.714 1.00 0.00 C ATOM 1076 OD1 ASN A 452 14.967 1.426 -6.643 1.00 0.00 O ATOM 1077 ND2 ASN A 452 15.105 1.322 -8.828 1.00 0.00 N ATOM 0 H ASN A 452 12.151 2.757 -6.351 1.00 0.00 H new ATOM 0 HA ASN A 452 12.192 2.060 -9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 452 12.648 0.386 -6.800 1.00 0.00 H new ATOM 0 HB3 ASN A 452 12.870 -0.100 -8.469 1.00 0.00 H new ATOM 0 HD21 ASN A 452 16.074 1.639 -8.796 1.00 0.00 H new ATOM 0 HD22 ASN A 452 14.664 1.118 -9.725 1.00 0.00 H new ATOM 1084 N LEU A 453 9.673 1.705 -9.287 1.00 0.00 N ATOM 1085 CA LEU A 453 8.243 1.286 -9.396 1.00 0.00 C ATOM 1086 C LEU A 453 8.158 -0.273 -9.526 1.00 0.00 C ATOM 1087 O LEU A 453 8.652 -0.930 -10.446 1.00 0.00 O ATOM 1088 CB LEU A 453 7.513 2.027 -10.557 1.00 0.00 C ATOM 1089 CG LEU A 453 6.190 1.418 -11.124 1.00 0.00 C ATOM 1090 CD1 LEU A 453 5.051 1.036 -10.152 1.00 0.00 C ATOM 1091 CD2 LEU A 453 5.620 2.327 -12.223 1.00 0.00 C ATOM 0 H LEU A 453 10.012 2.245 -10.083 1.00 0.00 H new ATOM 0 HA LEU A 453 7.719 1.575 -8.485 1.00 0.00 H new ATOM 0 HB2 LEU A 453 7.291 3.038 -10.215 1.00 0.00 H new ATOM 0 HB3 LEU A 453 8.216 2.117 -11.385 1.00 0.00 H new ATOM 0 HG LEU A 453 6.535 0.450 -11.488 1.00 0.00 H new ATOM 0 HD11 LEU A 453 4.212 0.630 -10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 453 5.411 0.287 -9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 453 4.726 1.922 -9.606 1.00 0.00 H new ATOM 0 HD21 LEU A 453 4.698 1.894 -12.612 1.00 0.00 H new ATOM 0 HD22 LEU A 453 5.411 3.313 -11.808 1.00 0.00 H new ATOM 0 HD23 LEU A 453 6.346 2.420 -13.031 1.00 0.00 H new ATOM 1103 N LEU A 454 7.487 -0.794 -8.507 1.00 0.00 N ATOM 1104 CA LEU A 454 7.326 -2.221 -8.238 1.00 0.00 C ATOM 1105 C LEU A 454 5.802 -2.576 -8.207 1.00 0.00 C ATOM 1106 O LEU A 454 5.074 -2.265 -7.262 1.00 0.00 O ATOM 1107 CB LEU A 454 8.008 -2.469 -6.848 1.00 0.00 C ATOM 1108 CG LEU A 454 9.218 -3.428 -6.764 1.00 0.00 C ATOM 1109 CD1 LEU A 454 10.504 -2.813 -7.339 1.00 0.00 C ATOM 1110 CD2 LEU A 454 9.381 -3.827 -5.280 1.00 0.00 C ATOM 0 H LEU A 454 7.019 -0.210 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 454 7.781 -2.849 -9.004 1.00 0.00 H new ATOM 0 HB2 LEU A 454 8.328 -1.501 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 454 7.243 -2.845 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 454 9.034 -4.309 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 454 11.320 -3.530 -7.254 1.00 0.00 H new ATOM 0 HD12 LEU A 454 10.350 -2.562 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 454 10.755 -1.910 -6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 454 10.227 -4.506 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 454 9.557 -2.934 -4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 454 8.474 -4.323 -4.935 1.00 0.00 H new ATOM 1122 N GLY A 455 5.316 -3.302 -9.209 1.00 0.00 N ATOM 1123 CA GLY A 455 3.952 -3.891 -9.171 1.00 0.00 C ATOM 1124 C GLY A 455 2.764 -2.941 -9.429 1.00 0.00 C ATOM 1125 O GLY A 455 2.855 -2.027 -10.250 1.00 0.00 O ATOM 0 H GLY A 455 5.835 -3.505 -10.064 1.00 0.00 H new ATOM 0 HA2 GLY A 455 3.910 -4.692 -9.909 1.00 0.00 H new ATOM 0 HA3 GLY A 455 3.810 -4.351 -8.193 1.00 0.00 H new ATOM 1129 N LYS A 456 1.673 -3.234 -8.696 1.00 0.00 N ATOM 1130 CA LYS A 456 0.400 -2.460 -8.564 1.00 0.00 C ATOM 1131 C LYS A 456 -0.869 -3.370 -8.657 1.00 0.00 C ATOM 1132 O LYS A 456 -0.970 -4.287 -9.478 1.00 0.00 O ATOM 1133 CB LYS A 456 0.184 -1.238 -9.503 1.00 0.00 C ATOM 1134 CG LYS A 456 -0.067 -1.452 -11.012 1.00 0.00 C ATOM 1135 CD LYS A 456 0.105 -0.142 -11.815 1.00 0.00 C ATOM 1136 CE LYS A 456 1.525 0.424 -12.005 1.00 0.00 C ATOM 1137 NZ LYS A 456 2.463 -0.571 -12.589 1.00 0.00 N ATOM 0 H LYS A 456 1.645 -4.083 -8.132 1.00 0.00 H new ATOM 0 HA LYS A 456 0.531 -2.043 -7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 456 -0.663 -0.675 -9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 456 1.062 -0.599 -9.409 1.00 0.00 H new ATOM 0 HG2 LYS A 456 0.624 -2.204 -11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 456 -1.075 -1.840 -11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 456 -0.323 -0.301 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 456 -0.495 0.626 -11.328 1.00 0.00 H new ATOM 0 HE2 LYS A 456 1.480 1.299 -12.653 1.00 0.00 H new ATOM 0 HE3 LYS A 456 1.910 0.760 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 456 3.302 -0.081 -12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 456 2.754 -1.247 -11.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 456 1.990 -1.082 -13.361 1.00 0.00 H new ATOM 1151 N PHE A 457 -1.854 -3.049 -7.807 1.00 0.00 N ATOM 1152 CA PHE A 457 -3.179 -3.741 -7.768 1.00 0.00 C ATOM 1153 C PHE A 457 -4.350 -2.798 -7.340 1.00 0.00 C ATOM 1154 O PHE A 457 -4.162 -1.845 -6.579 1.00 0.00 O ATOM 1155 CB PHE A 457 -3.139 -5.010 -6.856 1.00 0.00 C ATOM 1156 CG PHE A 457 -2.963 -4.824 -5.338 1.00 0.00 C ATOM 1157 CD1 PHE A 457 -1.769 -4.319 -4.814 1.00 0.00 C ATOM 1158 CD2 PHE A 457 -4.007 -5.153 -4.466 1.00 0.00 C ATOM 1159 CE1 PHE A 457 -1.615 -4.158 -3.445 1.00 0.00 C ATOM 1160 CE2 PHE A 457 -3.847 -4.992 -3.096 1.00 0.00 C ATOM 1161 CZ PHE A 457 -2.649 -4.499 -2.588 1.00 0.00 C ATOM 0 H PHE A 457 -1.768 -2.301 -7.119 1.00 0.00 H new ATOM 0 HA PHE A 457 -3.379 -4.054 -8.793 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -4.065 -5.562 -7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -2.325 -5.644 -7.208 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -0.961 -4.053 -5.480 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -4.939 -5.533 -4.859 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -0.690 -3.767 -3.047 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -4.653 -5.250 -2.425 1.00 0.00 H new ATOM 0 HZ PHE A 457 -2.525 -4.382 -1.522 1.00 0.00 H new ATOM 1171 N GLU A 458 -5.576 -3.102 -7.800 1.00 0.00 N ATOM 1172 CA GLU A 458 -6.803 -2.389 -7.355 1.00 0.00 C ATOM 1173 C GLU A 458 -7.578 -3.293 -6.341 1.00 0.00 C ATOM 1174 O GLU A 458 -7.868 -4.465 -6.620 1.00 0.00 O ATOM 1175 CB GLU A 458 -7.693 -2.024 -8.575 1.00 0.00 C ATOM 1176 CG GLU A 458 -8.635 -0.815 -8.339 1.00 0.00 C ATOM 1177 CD GLU A 458 -9.706 -0.670 -9.410 1.00 0.00 C ATOM 1178 OE1 GLU A 458 -10.770 -1.313 -9.284 1.00 0.00 O ATOM 1179 OE2 GLU A 458 -9.487 0.088 -10.376 1.00 0.00 O ATOM 0 H GLU A 458 -5.752 -3.839 -8.483 1.00 0.00 H new ATOM 0 HA GLU A 458 -6.527 -1.457 -6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 458 -7.049 -1.807 -9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 458 -8.295 -2.892 -8.843 1.00 0.00 H new ATOM 0 HG2 GLU A 458 -9.115 -0.922 -7.366 1.00 0.00 H new ATOM 0 HG3 GLU A 458 -8.041 0.098 -8.303 1.00 0.00 H new ATOM 1186 N LEU A 459 -7.896 -2.757 -5.154 1.00 0.00 N ATOM 1187 CA LEU A 459 -8.758 -3.463 -4.172 1.00 0.00 C ATOM 1188 C LEU A 459 -10.151 -2.798 -4.147 1.00 0.00 C ATOM 1189 O LEU A 459 -10.251 -1.600 -3.846 1.00 0.00 O ATOM 1190 CB LEU A 459 -8.170 -3.401 -2.739 1.00 0.00 C ATOM 1191 CG LEU A 459 -9.014 -4.177 -1.676 1.00 0.00 C ATOM 1192 CD1 LEU A 459 -8.716 -5.661 -1.706 1.00 0.00 C ATOM 1193 CD2 LEU A 459 -8.951 -3.565 -0.276 1.00 0.00 C ATOM 0 H LEU A 459 -7.575 -1.840 -4.843 1.00 0.00 H new ATOM 0 HA LEU A 459 -8.821 -4.507 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -7.159 -3.808 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -8.090 -2.358 -2.434 1.00 0.00 H new ATOM 0 HG LEU A 459 -10.059 -4.065 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -9.320 -6.169 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -8.953 -6.060 -2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -7.660 -5.824 -1.493 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -9.560 -4.157 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -7.918 -3.558 0.072 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -9.330 -2.543 -0.308 1.00 0.00 H new ATOM 1205 N THR A 460 -11.229 -3.586 -4.349 1.00 0.00 N ATOM 1206 CA THR A 460 -12.597 -3.033 -4.164 1.00 0.00 C ATOM 1207 C THR A 460 -13.607 -4.030 -3.509 1.00 0.00 C ATOM 1208 O THR A 460 -13.594 -5.248 -3.711 1.00 0.00 O ATOM 1209 CB THR A 460 -13.213 -2.417 -5.460 1.00 0.00 C ATOM 1210 OG1 THR A 460 -13.884 -3.380 -6.262 1.00 0.00 O ATOM 1211 CG2 THR A 460 -12.273 -1.701 -6.457 1.00 0.00 C ATOM 0 H THR A 460 -11.190 -4.566 -4.628 1.00 0.00 H new ATOM 0 HA THR A 460 -12.437 -2.220 -3.456 1.00 0.00 H new ATOM 0 HB THR A 460 -13.861 -1.673 -4.997 1.00 0.00 H new ATOM 0 HG1 THR A 460 -14.252 -2.943 -7.058 1.00 0.00 H new ATOM 0 HG21 THR A 460 -12.853 -1.330 -7.302 1.00 0.00 H new ATOM 0 HG22 THR A 460 -11.783 -0.865 -5.958 1.00 0.00 H new ATOM 0 HG23 THR A 460 -11.519 -2.403 -6.815 1.00 0.00 H new ATOM 1219 N GLY A 461 -14.499 -3.419 -2.725 1.00 0.00 N ATOM 1220 CA GLY A 461 -15.501 -4.085 -1.851 1.00 0.00 C ATOM 1221 C GLY A 461 -15.361 -3.478 -0.437 1.00 0.00 C ATOM 1222 O GLY A 461 -14.937 -4.168 0.491 1.00 0.00 O ATOM 0 H GLY A 461 -14.555 -2.402 -2.671 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -16.509 -3.930 -2.236 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -15.331 -5.161 -1.825 1.00 0.00 H new ATOM 1226 N ILE A 462 -15.698 -2.184 -0.301 1.00 0.00 N ATOM 1227 CA ILE A 462 -15.441 -1.390 0.930 1.00 0.00 C ATOM 1228 C ILE A 462 -16.666 -1.372 1.917 1.00 0.00 C ATOM 1229 O ILE A 462 -17.809 -1.319 1.446 1.00 0.00 O ATOM 1230 CB ILE A 462 -15.088 0.078 0.477 1.00 0.00 C ATOM 1231 CG1 ILE A 462 -13.939 0.291 -0.558 1.00 0.00 C ATOM 1232 CG2 ILE A 462 -14.812 1.031 1.672 1.00 0.00 C ATOM 1233 CD1 ILE A 462 -12.480 0.064 -0.140 1.00 0.00 C ATOM 0 H ILE A 462 -16.158 -1.651 -1.039 1.00 0.00 H new ATOM 0 HA ILE A 462 -14.621 -1.851 1.480 1.00 0.00 H new ATOM 0 HB ILE A 462 -16.011 0.320 -0.050 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -14.140 -0.365 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -14.016 1.315 -0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -14.575 2.026 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -15.696 1.084 2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -13.971 0.652 2.253 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -11.824 0.259 -0.988 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -12.227 0.739 0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -12.352 -0.968 0.188 1.00 0.00 H new ATOM 1245 N PRO A 463 -16.488 -1.304 3.275 1.00 0.00 N ATOM 1246 CA PRO A 463 -17.618 -1.123 4.218 1.00 0.00 C ATOM 1247 C PRO A 463 -18.248 0.324 4.130 1.00 0.00 C ATOM 1248 O PRO A 463 -17.561 1.270 4.525 1.00 0.00 O ATOM 1249 CB PRO A 463 -16.989 -1.445 5.584 1.00 0.00 C ATOM 1250 CG PRO A 463 -15.471 -1.399 5.422 1.00 0.00 C ATOM 1251 CD PRO A 463 -15.208 -1.604 3.939 1.00 0.00 C ATOM 0 HA PRO A 463 -18.470 -1.767 4.001 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -17.315 -0.724 6.334 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -17.307 -2.429 5.928 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -15.070 -0.444 5.762 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -14.990 -2.176 6.016 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -14.416 -0.944 3.585 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -14.888 -2.625 3.733 1.00 0.00 H new ATOM 1259 N PRO A 464 -19.515 0.576 3.687 1.00 0.00 N ATOM 1260 CA PRO A 464 -20.021 1.959 3.430 1.00 0.00 C ATOM 1261 C PRO A 464 -20.491 2.871 4.613 1.00 0.00 C ATOM 1262 O PRO A 464 -21.675 3.194 4.765 1.00 0.00 O ATOM 1263 CB PRO A 464 -21.136 1.657 2.413 1.00 0.00 C ATOM 1264 CG PRO A 464 -21.712 0.353 2.924 1.00 0.00 C ATOM 1265 CD PRO A 464 -20.474 -0.470 3.281 1.00 0.00 C ATOM 0 HA PRO A 464 -19.201 2.603 3.111 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -21.886 2.448 2.388 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -20.744 1.557 1.401 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -22.353 0.510 3.791 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -22.318 -0.142 2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -20.672 -1.176 4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -20.111 -1.049 2.432 1.00 0.00 H new ATOM 1273 N ALA A 465 -19.529 3.344 5.407 1.00 0.00 N ATOM 1274 CA ALA A 465 -19.777 4.378 6.449 1.00 0.00 C ATOM 1275 C ALA A 465 -19.702 5.847 5.850 1.00 0.00 C ATOM 1276 O ALA A 465 -19.497 5.974 4.643 1.00 0.00 O ATOM 1277 CB ALA A 465 -18.713 4.088 7.519 1.00 0.00 C ATOM 0 H ALA A 465 -18.559 3.033 5.358 1.00 0.00 H new ATOM 0 HA ALA A 465 -20.781 4.332 6.871 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -18.814 4.803 8.336 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -18.849 3.077 7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -17.720 4.178 7.079 1.00 0.00 H new ATOM 1283 N PRO A 466 -19.848 6.991 6.585 1.00 0.00 N ATOM 1284 CA PRO A 466 -19.679 8.354 5.983 1.00 0.00 C ATOM 1285 C PRO A 466 -18.199 8.860 5.832 1.00 0.00 C ATOM 1286 O PRO A 466 -17.279 8.363 6.475 1.00 0.00 O ATOM 1287 CB PRO A 466 -20.510 9.239 6.942 1.00 0.00 C ATOM 1288 CG PRO A 466 -21.352 8.283 7.792 1.00 0.00 C ATOM 1289 CD PRO A 466 -20.496 7.023 7.905 1.00 0.00 C ATOM 0 HA PRO A 466 -20.007 8.371 4.944 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -19.860 9.847 7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -21.147 9.925 6.384 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -21.567 8.707 8.773 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -22.311 8.071 7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -19.771 7.091 8.716 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -21.098 6.133 8.088 1.00 0.00 H new ATOM 1297 N ARG A 467 -17.999 9.904 5.014 1.00 0.00 N ATOM 1298 CA ARG A 467 -16.666 10.483 4.610 1.00 0.00 C ATOM 1299 C ARG A 467 -15.493 10.468 5.660 1.00 0.00 C ATOM 1300 O ARG A 467 -15.618 11.023 6.755 1.00 0.00 O ATOM 1301 CB ARG A 467 -17.051 11.899 4.096 1.00 0.00 C ATOM 1302 CG ARG A 467 -16.002 12.692 3.271 1.00 0.00 C ATOM 1303 CD ARG A 467 -16.375 12.907 1.790 1.00 0.00 C ATOM 1304 NE ARG A 467 -17.641 13.668 1.593 1.00 0.00 N ATOM 1305 CZ ARG A 467 -18.261 13.822 0.425 1.00 0.00 C ATOM 1306 NH1 ARG A 467 -17.725 13.492 -0.725 1.00 0.00 N ATOM 1307 NH2 ARG A 467 -19.457 14.332 0.423 1.00 0.00 N ATOM 0 H ARG A 467 -18.780 10.403 4.587 1.00 0.00 H new ATOM 0 HA ARG A 467 -16.190 9.845 3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -17.948 11.798 3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -17.321 12.505 4.961 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -15.852 13.665 3.739 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -15.049 12.165 3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -15.562 13.437 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -16.466 11.936 1.303 1.00 0.00 H new ATOM 0 HE ARG A 467 -18.064 14.103 2.413 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -16.786 13.095 -0.755 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -18.247 13.632 -1.590 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -19.897 14.603 1.302 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -19.955 14.461 -0.458 1.00 0.00 H new ATOM 1321 N GLY A 468 -14.367 9.791 5.332 1.00 0.00 N ATOM 1322 CA GLY A 468 -13.258 9.549 6.311 1.00 0.00 C ATOM 1323 C GLY A 468 -13.440 8.354 7.309 1.00 0.00 C ATOM 1324 O GLY A 468 -12.463 8.011 7.981 1.00 0.00 O ATOM 0 H GLY A 468 -14.194 9.401 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -12.339 9.384 5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -13.116 10.459 6.894 1.00 0.00 H new ATOM 1328 N VAL A 469 -14.615 7.685 7.370 1.00 0.00 N ATOM 1329 CA VAL A 469 -14.874 6.464 8.201 1.00 0.00 C ATOM 1330 C VAL A 469 -14.724 5.104 7.414 1.00 0.00 C ATOM 1331 O VAL A 469 -14.137 4.221 8.050 1.00 0.00 O ATOM 1332 CB VAL A 469 -16.264 6.566 8.939 1.00 0.00 C ATOM 1333 CG1 VAL A 469 -16.472 5.445 9.988 1.00 0.00 C ATOM 1334 CG2 VAL A 469 -16.534 7.895 9.691 1.00 0.00 C ATOM 0 H VAL A 469 -15.433 7.977 6.835 1.00 0.00 H new ATOM 0 HA VAL A 469 -14.085 6.442 8.953 1.00 0.00 H new ATOM 0 HB VAL A 469 -16.956 6.483 8.101 1.00 0.00 H new ATOM 0 HG11 VAL A 469 -17.445 5.567 10.463 1.00 0.00 H new ATOM 0 HG12 VAL A 469 -16.428 4.473 9.496 1.00 0.00 H new ATOM 0 HG13 VAL A 469 -15.689 5.505 10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 469 -17.517 7.854 10.160 1.00 0.00 H new ATOM 0 HG22 VAL A 469 -15.772 8.041 10.457 1.00 0.00 H new ATOM 0 HG23 VAL A 469 -16.503 8.725 8.985 1.00 0.00 H new ATOM 1344 N PRO A 470 -15.195 4.801 6.150 1.00 0.00 N ATOM 1345 CA PRO A 470 -14.865 3.526 5.439 1.00 0.00 C ATOM 1346 C PRO A 470 -13.331 3.337 5.327 1.00 0.00 C ATOM 1347 O PRO A 470 -12.610 4.321 5.140 1.00 0.00 O ATOM 1348 CB PRO A 470 -15.502 3.680 4.052 1.00 0.00 C ATOM 1349 CG PRO A 470 -16.407 4.890 4.121 1.00 0.00 C ATOM 1350 CD PRO A 470 -15.895 5.747 5.276 1.00 0.00 C ATOM 0 HA PRO A 470 -15.239 2.650 5.968 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -14.737 3.812 3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.068 2.788 3.785 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -16.383 5.447 3.184 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -17.442 4.592 4.288 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -15.226 6.531 4.922 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -16.715 6.239 5.799 1.00 0.00 H new ATOM 1358 N GLN A 471 -12.807 2.112 5.444 1.00 0.00 N ATOM 1359 CA GLN A 471 -11.329 1.952 5.562 1.00 0.00 C ATOM 1360 C GLN A 471 -10.712 0.610 5.105 1.00 0.00 C ATOM 1361 O GLN A 471 -11.345 -0.446 5.028 1.00 0.00 O ATOM 1362 CB GLN A 471 -10.922 2.345 7.018 1.00 0.00 C ATOM 1363 CG GLN A 471 -11.760 1.713 8.153 1.00 0.00 C ATOM 1364 CD GLN A 471 -11.120 1.763 9.538 1.00 0.00 C ATOM 1365 OE1 GLN A 471 -10.356 0.886 9.934 1.00 0.00 O ATOM 1366 NE2 GLN A 471 -11.416 2.778 10.313 1.00 0.00 N ATOM 0 H GLN A 471 -13.344 1.245 5.461 1.00 0.00 H new ATOM 0 HA GLN A 471 -10.891 2.625 4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.878 2.070 7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.982 3.429 7.110 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.724 2.220 8.197 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -11.959 0.672 7.900 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.051 3.505 9.982 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.012 2.841 11.247 1.00 0.00 H new ATOM 1375 N ILE A 472 -9.406 0.736 4.827 1.00 0.00 N ATOM 1376 CA ILE A 472 -8.575 -0.294 4.175 1.00 0.00 C ATOM 1377 C ILE A 472 -7.150 -0.392 4.782 1.00 0.00 C ATOM 1378 O ILE A 472 -6.390 0.576 4.847 1.00 0.00 O ATOM 1379 CB ILE A 472 -8.478 0.007 2.627 1.00 0.00 C ATOM 1380 CG1 ILE A 472 -8.417 1.515 2.162 1.00 0.00 C ATOM 1381 CG2 ILE A 472 -9.616 -0.768 1.961 1.00 0.00 C ATOM 1382 CD1 ILE A 472 -9.724 2.240 1.741 1.00 0.00 C ATOM 0 H ILE A 472 -8.881 1.580 5.055 1.00 0.00 H new ATOM 0 HA ILE A 472 -9.060 -1.255 4.346 1.00 0.00 H new ATOM 0 HB ILE A 472 -7.491 -0.325 2.305 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -7.972 2.089 2.975 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -7.728 1.569 1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -9.594 -0.594 0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -9.495 -1.833 2.159 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -10.571 -0.430 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -9.494 3.266 1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -10.174 1.718 0.897 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -10.422 2.246 2.578 1.00 0.00 H new ATOM 1394 N GLU A 473 -6.764 -1.618 5.145 1.00 0.00 N ATOM 1395 CA GLU A 473 -5.419 -1.956 5.634 1.00 0.00 C ATOM 1396 C GLU A 473 -4.476 -2.289 4.462 1.00 0.00 C ATOM 1397 O GLU A 473 -4.579 -3.383 3.907 1.00 0.00 O ATOM 1398 CB GLU A 473 -5.636 -3.143 6.604 1.00 0.00 C ATOM 1399 CG GLU A 473 -4.508 -3.458 7.589 1.00 0.00 C ATOM 1400 CD GLU A 473 -4.670 -4.824 8.250 1.00 0.00 C ATOM 1401 OE1 GLU A 473 -4.312 -5.851 7.627 1.00 0.00 O ATOM 1402 OE2 GLU A 473 -5.137 -4.868 9.407 1.00 0.00 O ATOM 0 H GLU A 473 -7.389 -2.423 5.107 1.00 0.00 H new ATOM 0 HA GLU A 473 -4.932 -1.127 6.148 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -6.541 -2.948 7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -5.823 -4.036 6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -3.553 -3.423 7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -4.477 -2.687 8.359 1.00 0.00 H new ATOM 1409 N VAL A 474 -3.572 -1.371 4.064 1.00 0.00 N ATOM 1410 CA VAL A 474 -2.554 -1.698 3.011 1.00 0.00 C ATOM 1411 C VAL A 474 -1.425 -2.475 3.775 1.00 0.00 C ATOM 1412 O VAL A 474 -0.566 -1.925 4.478 1.00 0.00 O ATOM 1413 CB VAL A 474 -2.061 -0.476 2.142 1.00 0.00 C ATOM 1414 CG1 VAL A 474 -1.416 -1.072 0.870 1.00 0.00 C ATOM 1415 CG2 VAL A 474 -3.217 0.421 1.629 1.00 0.00 C ATOM 0 H VAL A 474 -3.514 -0.422 4.434 1.00 0.00 H new ATOM 0 HA VAL A 474 -2.991 -2.312 2.223 1.00 0.00 H new ATOM 0 HB VAL A 474 -1.399 0.125 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -1.057 -0.265 0.232 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -0.579 -1.711 1.152 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -2.156 -1.661 0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -2.807 1.241 1.039 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -3.889 -0.171 1.008 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -3.768 0.825 2.478 1.00 0.00 H new ATOM 1425 N THR A 475 -1.553 -3.807 3.661 1.00 0.00 N ATOM 1426 CA THR A 475 -0.766 -4.800 4.417 1.00 0.00 C ATOM 1427 C THR A 475 0.417 -5.329 3.561 1.00 0.00 C ATOM 1428 O THR A 475 0.249 -5.909 2.488 1.00 0.00 O ATOM 1429 CB THR A 475 -1.712 -5.928 4.928 1.00 0.00 C ATOM 1430 OG1 THR A 475 -2.746 -5.311 5.695 1.00 0.00 O ATOM 1431 CG2 THR A 475 -0.991 -6.970 5.803 1.00 0.00 C ATOM 0 H THR A 475 -2.224 -4.236 3.024 1.00 0.00 H new ATOM 0 HA THR A 475 -0.315 -4.334 5.293 1.00 0.00 H new ATOM 0 HB THR A 475 -2.103 -6.462 4.062 1.00 0.00 H new ATOM 0 HG1 THR A 475 -3.129 -5.966 6.315 1.00 0.00 H new ATOM 0 HG21 THR A 475 -1.704 -7.728 6.127 1.00 0.00 H new ATOM 0 HG22 THR A 475 -0.196 -7.442 5.226 1.00 0.00 H new ATOM 0 HG23 THR A 475 -0.562 -6.478 6.676 1.00 0.00 H new ATOM 1439 N PHE A 476 1.629 -5.145 4.067 1.00 0.00 N ATOM 1440 CA PHE A 476 2.874 -5.481 3.337 1.00 0.00 C ATOM 1441 C PHE A 476 3.507 -6.734 3.973 1.00 0.00 C ATOM 1442 O PHE A 476 4.189 -6.619 4.993 1.00 0.00 O ATOM 1443 CB PHE A 476 3.820 -4.267 3.474 1.00 0.00 C ATOM 1444 CG PHE A 476 3.635 -3.132 2.457 1.00 0.00 C ATOM 1445 CD1 PHE A 476 2.455 -2.374 2.386 1.00 0.00 C ATOM 1446 CD2 PHE A 476 4.768 -2.690 1.769 1.00 0.00 C ATOM 1447 CE1 PHE A 476 2.439 -1.168 1.695 1.00 0.00 C ATOM 1448 CE2 PHE A 476 4.740 -1.504 1.063 1.00 0.00 C ATOM 1449 CZ PHE A 476 3.602 -0.710 1.089 1.00 0.00 C ATOM 0 H PHE A 476 1.792 -4.758 4.997 1.00 0.00 H new ATOM 0 HA PHE A 476 2.681 -5.692 2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 476 3.698 -3.851 4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 476 4.847 -4.625 3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 476 1.557 -2.729 2.870 1.00 0.00 H new ATOM 0 HD2 PHE A 476 5.672 -3.280 1.790 1.00 0.00 H new ATOM 0 HE1 PHE A 476 1.528 -0.591 1.630 1.00 0.00 H new ATOM 0 HE2 PHE A 476 5.602 -1.194 0.491 1.00 0.00 H new ATOM 0 HZ PHE A 476 3.621 0.270 0.635 1.00 0.00 H new ATOM 1459 N ASP A 477 3.290 -7.899 3.357 1.00 0.00 N ATOM 1460 CA ASP A 477 3.868 -9.184 3.821 1.00 0.00 C ATOM 1461 C ASP A 477 5.088 -9.533 2.912 1.00 0.00 C ATOM 1462 O ASP A 477 4.958 -10.106 1.829 1.00 0.00 O ATOM 1463 CB ASP A 477 2.676 -10.169 3.838 1.00 0.00 C ATOM 1464 CG ASP A 477 2.903 -11.536 4.468 1.00 0.00 C ATOM 1465 OD1 ASP A 477 3.838 -11.706 5.278 1.00 0.00 O ATOM 1466 OD2 ASP A 477 2.035 -12.414 4.267 1.00 0.00 O ATOM 0 H ASP A 477 2.711 -7.989 2.522 1.00 0.00 H new ATOM 0 HA ASP A 477 4.297 -9.190 4.823 1.00 0.00 H new ATOM 0 HB2 ASP A 477 1.851 -9.689 4.364 1.00 0.00 H new ATOM 0 HB3 ASP A 477 2.352 -10.323 2.809 1.00 0.00 H new ATOM 1471 N ILE A 478 6.296 -9.146 3.339 1.00 0.00 N ATOM 1472 CA ILE A 478 7.530 -9.287 2.492 1.00 0.00 C ATOM 1473 C ILE A 478 8.130 -10.715 2.683 1.00 0.00 C ATOM 1474 O ILE A 478 8.217 -11.206 3.806 1.00 0.00 O ATOM 1475 CB ILE A 478 8.578 -8.124 2.743 1.00 0.00 C ATOM 1476 CG1 ILE A 478 7.853 -6.741 2.674 1.00 0.00 C ATOM 1477 CG2 ILE A 478 9.775 -8.212 1.741 1.00 0.00 C ATOM 1478 CD1 ILE A 478 8.663 -5.464 2.485 1.00 0.00 C ATOM 0 H ILE A 478 6.465 -8.733 4.256 1.00 0.00 H new ATOM 0 HA ILE A 478 7.251 -9.178 1.444 1.00 0.00 H new ATOM 0 HB ILE A 478 9.003 -8.236 3.740 1.00 0.00 H new ATOM 0 HG12 ILE A 478 7.134 -6.793 1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 478 7.281 -6.629 3.595 1.00 0.00 H new ATOM 0 HG21 ILE A 478 10.476 -7.401 1.939 1.00 0.00 H new ATOM 0 HG22 ILE A 478 10.283 -9.169 1.864 1.00 0.00 H new ATOM 0 HG23 ILE A 478 9.402 -8.128 0.720 1.00 0.00 H new ATOM 0 HD11 ILE A 478 7.990 -4.607 2.461 1.00 0.00 H new ATOM 0 HD12 ILE A 478 9.364 -5.352 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 478 9.215 -5.519 1.546 1.00 0.00 H new ATOM 1490 N ASP A 479 8.547 -11.364 1.584 1.00 0.00 N ATOM 1491 CA ASP A 479 9.268 -12.665 1.617 1.00 0.00 C ATOM 1492 C ASP A 479 10.813 -12.420 1.680 1.00 0.00 C ATOM 1493 O ASP A 479 11.344 -11.405 1.210 1.00 0.00 O ATOM 1494 CB ASP A 479 8.878 -13.518 0.370 1.00 0.00 C ATOM 1495 CG ASP A 479 7.820 -14.587 0.624 1.00 0.00 C ATOM 1496 OD1 ASP A 479 7.989 -15.388 1.568 1.00 0.00 O ATOM 1497 OD2 ASP A 479 6.837 -14.655 -0.145 1.00 0.00 O ATOM 0 H ASP A 479 8.397 -11.007 0.640 1.00 0.00 H new ATOM 0 HA ASP A 479 8.979 -13.219 2.510 1.00 0.00 H new ATOM 0 HB2 ASP A 479 8.516 -12.849 -0.410 1.00 0.00 H new ATOM 0 HB3 ASP A 479 9.776 -14.001 -0.016 1.00 0.00 H new ATOM 1502 N ALA A 480 11.531 -13.406 2.248 1.00 0.00 N ATOM 1503 CA ALA A 480 12.993 -13.324 2.532 1.00 0.00 C ATOM 1504 C ALA A 480 13.999 -12.914 1.397 1.00 0.00 C ATOM 1505 O ALA A 480 15.056 -12.361 1.710 1.00 0.00 O ATOM 1506 CB ALA A 480 13.353 -14.669 3.180 1.00 0.00 C ATOM 0 H ALA A 480 11.117 -14.295 2.529 1.00 0.00 H new ATOM 0 HA ALA A 480 13.130 -12.452 3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 480 14.416 -14.685 3.419 1.00 0.00 H new ATOM 0 HB2 ALA A 480 12.774 -14.799 4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 480 13.124 -15.479 2.488 1.00 0.00 H new ATOM 1512 N ASN A 481 13.693 -13.133 0.106 1.00 0.00 N ATOM 1513 CA ASN A 481 14.522 -12.605 -1.031 1.00 0.00 C ATOM 1514 C ASN A 481 14.052 -11.168 -1.510 1.00 0.00 C ATOM 1515 O ASN A 481 14.153 -10.831 -2.693 1.00 0.00 O ATOM 1516 CB ASN A 481 14.437 -13.645 -2.190 1.00 0.00 C ATOM 1517 CG ASN A 481 15.093 -15.009 -1.938 1.00 0.00 C ATOM 1518 OD1 ASN A 481 14.488 -15.936 -1.413 1.00 0.00 O ATOM 1519 ND2 ASN A 481 16.332 -15.188 -2.324 1.00 0.00 N ATOM 0 H ASN A 481 12.880 -13.671 -0.193 1.00 0.00 H new ATOM 0 HA ASN A 481 15.553 -12.477 -0.701 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.385 -13.811 -2.423 1.00 0.00 H new ATOM 0 HB3 ASN A 481 14.894 -13.205 -3.076 1.00 0.00 H new ATOM 0 HD21 ASN A 481 16.783 -16.092 -2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 481 16.845 -14.423 -2.762 1.00 0.00 H new ATOM 1526 N GLY A 482 13.575 -10.301 -0.589 1.00 0.00 N ATOM 1527 CA GLY A 482 12.928 -8.989 -0.907 1.00 0.00 C ATOM 1528 C GLY A 482 11.764 -9.003 -1.925 1.00 0.00 C ATOM 1529 O GLY A 482 11.729 -8.178 -2.840 1.00 0.00 O ATOM 0 H GLY A 482 13.625 -10.487 0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 482 12.557 -8.561 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 482 13.698 -8.315 -1.283 1.00 0.00 H new ATOM 1533 N ILE A 483 10.820 -9.936 -1.740 1.00 0.00 N ATOM 1534 CA ILE A 483 9.693 -10.168 -2.688 1.00 0.00 C ATOM 1535 C ILE A 483 8.428 -9.702 -1.929 1.00 0.00 C ATOM 1536 O ILE A 483 8.059 -10.264 -0.895 1.00 0.00 O ATOM 1537 CB ILE A 483 9.698 -11.655 -3.177 1.00 0.00 C ATOM 1538 CG1 ILE A 483 10.896 -11.865 -4.144 1.00 0.00 C ATOM 1539 CG2 ILE A 483 8.363 -12.085 -3.832 1.00 0.00 C ATOM 1540 CD1 ILE A 483 11.032 -13.256 -4.759 1.00 0.00 C ATOM 0 H ILE A 483 10.806 -10.558 -0.932 1.00 0.00 H new ATOM 0 HA ILE A 483 9.760 -9.604 -3.619 1.00 0.00 H new ATOM 0 HB ILE A 483 9.811 -12.296 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.814 -11.139 -4.953 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.815 -11.638 -3.604 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.432 -13.126 -4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 483 7.553 -11.978 -3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.163 -11.454 -4.698 1.00 0.00 H new ATOM 0 HD11 ILE A 483 11.903 -13.281 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.154 -13.994 -3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 483 10.137 -13.488 -5.336 1.00 0.00 H new ATOM 1552 N LEU A 484 7.763 -8.661 -2.435 1.00 0.00 N ATOM 1553 CA LEU A 484 6.639 -8.047 -1.699 1.00 0.00 C ATOM 1554 C LEU A 484 5.267 -8.712 -1.976 1.00 0.00 C ATOM 1555 O LEU A 484 4.717 -8.555 -3.071 1.00 0.00 O ATOM 1556 CB LEU A 484 6.591 -6.523 -1.990 1.00 0.00 C ATOM 1557 CG LEU A 484 6.449 -5.621 -0.742 1.00 0.00 C ATOM 1558 CD1 LEU A 484 6.481 -4.166 -1.197 1.00 0.00 C ATOM 1559 CD2 LEU A 484 5.251 -5.861 0.191 1.00 0.00 C ATOM 0 H LEU A 484 7.972 -8.227 -3.334 1.00 0.00 H new ATOM 0 HA LEU A 484 6.830 -8.215 -0.639 1.00 0.00 H new ATOM 0 HB2 LEU A 484 7.500 -6.241 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.755 -6.323 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 484 7.294 -5.893 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 484 6.382 -3.512 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 484 7.427 -3.963 -1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 484 5.657 -3.982 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 484 5.287 -5.153 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 484 4.324 -5.722 -0.365 1.00 0.00 H new ATOM 0 HD23 LEU A 484 5.292 -6.878 0.581 1.00 0.00 H new ATOM 1571 N ASN A 485 4.696 -9.420 -0.985 1.00 0.00 N ATOM 1572 CA ASN A 485 3.299 -9.927 -1.082 1.00 0.00 C ATOM 1573 C ASN A 485 2.433 -8.760 -0.517 1.00 0.00 C ATOM 1574 O ASN A 485 2.154 -8.658 0.683 1.00 0.00 O ATOM 1575 CB ASN A 485 3.047 -11.255 -0.330 1.00 0.00 C ATOM 1576 CG ASN A 485 3.958 -12.431 -0.674 1.00 0.00 C ATOM 1577 OD1 ASN A 485 3.737 -13.153 -1.642 1.00 0.00 O ATOM 1578 ND2 ASN A 485 4.982 -12.638 0.117 1.00 0.00 N ATOM 0 H ASN A 485 5.168 -9.657 -0.112 1.00 0.00 H new ATOM 0 HA ASN A 485 3.052 -10.187 -2.111 1.00 0.00 H new ATOM 0 HB2 ASN A 485 3.134 -11.061 0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 485 2.017 -11.559 -0.516 1.00 0.00 H new ATOM 0 HD21 ASN A 485 5.618 -13.414 -0.065 1.00 0.00 H new ATOM 0 HD22 ASN A 485 5.143 -12.023 0.915 1.00 0.00 H new ATOM 1585 N VAL A 486 2.056 -7.834 -1.409 1.00 0.00 N ATOM 1586 CA VAL A 486 1.364 -6.580 -1.026 1.00 0.00 C ATOM 1587 C VAL A 486 -0.139 -6.879 -1.044 1.00 0.00 C ATOM 1588 O VAL A 486 -0.718 -7.118 -2.108 1.00 0.00 O ATOM 1589 CB VAL A 486 1.633 -5.347 -1.962 1.00 0.00 C ATOM 1590 CG1 VAL A 486 1.551 -4.015 -1.184 1.00 0.00 C ATOM 1591 CG2 VAL A 486 2.887 -5.365 -2.843 1.00 0.00 C ATOM 0 H VAL A 486 2.217 -7.925 -2.412 1.00 0.00 H new ATOM 0 HA VAL A 486 1.751 -6.291 -0.049 1.00 0.00 H new ATOM 0 HB VAL A 486 0.819 -5.437 -2.681 1.00 0.00 H new ATOM 0 HG11 VAL A 486 1.742 -3.184 -1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 486 0.557 -3.907 -0.750 1.00 0.00 H new ATOM 0 HG13 VAL A 486 2.296 -4.012 -0.388 1.00 0.00 H new ATOM 0 HG21 VAL A 486 2.933 -4.447 -3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 486 3.773 -5.437 -2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 486 2.848 -6.223 -3.514 1.00 0.00 H new ATOM 1601 N SER A 487 -0.744 -6.863 0.137 1.00 0.00 N ATOM 1602 CA SER A 487 -2.189 -7.039 0.293 1.00 0.00 C ATOM 1603 C SER A 487 -2.898 -5.717 0.695 1.00 0.00 C ATOM 1604 O SER A 487 -2.292 -4.737 1.137 1.00 0.00 O ATOM 1605 CB SER A 487 -2.394 -8.160 1.324 1.00 0.00 C ATOM 1606 OG SER A 487 -3.754 -8.606 1.259 1.00 0.00 O ATOM 0 H SER A 487 -0.248 -6.727 1.018 1.00 0.00 H new ATOM 0 HA SER A 487 -2.647 -7.318 -0.656 1.00 0.00 H new ATOM 0 HB2 SER A 487 -1.715 -8.988 1.120 1.00 0.00 H new ATOM 0 HB3 SER A 487 -2.163 -7.798 2.326 1.00 0.00 H new ATOM 0 HG SER A 487 -4.039 -8.916 2.144 1.00 0.00 H new ATOM 1612 N ALA A 488 -4.209 -5.672 0.475 1.00 0.00 N ATOM 1613 CA ALA A 488 -5.061 -4.556 0.937 1.00 0.00 C ATOM 1614 C ALA A 488 -6.333 -5.195 1.529 1.00 0.00 C ATOM 1615 O ALA A 488 -7.035 -5.927 0.828 1.00 0.00 O ATOM 1616 CB ALA A 488 -5.314 -3.544 -0.184 1.00 0.00 C ATOM 0 H ALA A 488 -4.719 -6.400 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 488 -4.576 -3.960 1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -5.944 -2.737 0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.363 -3.134 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -5.815 -4.040 -1.015 1.00 0.00 H new ATOM 1622 N VAL A 489 -6.607 -4.940 2.814 1.00 0.00 N ATOM 1623 CA VAL A 489 -7.720 -5.600 3.541 1.00 0.00 C ATOM 1624 C VAL A 489 -8.790 -4.581 3.994 1.00 0.00 C ATOM 1625 O VAL A 489 -8.535 -3.663 4.777 1.00 0.00 O ATOM 1626 CB VAL A 489 -7.276 -6.418 4.808 1.00 0.00 C ATOM 1627 CG1 VAL A 489 -8.317 -7.467 5.274 1.00 0.00 C ATOM 1628 CG2 VAL A 489 -5.881 -7.069 4.837 1.00 0.00 C ATOM 0 H VAL A 489 -6.076 -4.280 3.382 1.00 0.00 H new ATOM 0 HA VAL A 489 -8.127 -6.299 2.811 1.00 0.00 H new ATOM 0 HB VAL A 489 -7.207 -5.585 5.507 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -7.938 -7.990 6.152 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -9.252 -6.965 5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -8.494 -8.184 4.473 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -5.743 -7.592 5.784 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -5.794 -7.779 4.014 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -5.117 -6.298 4.734 1.00 0.00 H new ATOM 1638 N ASP A 490 -10.037 -4.844 3.599 1.00 0.00 N ATOM 1639 CA ASP A 490 -11.215 -4.164 4.187 1.00 0.00 C ATOM 1640 C ASP A 490 -11.461 -5.108 5.430 1.00 0.00 C ATOM 1641 O ASP A 490 -12.226 -6.069 5.374 1.00 0.00 O ATOM 1642 CB ASP A 490 -12.335 -4.138 3.123 1.00 0.00 C ATOM 1643 CG ASP A 490 -12.181 -3.125 2.019 1.00 0.00 C ATOM 1644 OD1 ASP A 490 -12.401 -1.936 2.315 1.00 0.00 O ATOM 1645 OD2 ASP A 490 -11.904 -3.500 0.860 1.00 0.00 O ATOM 0 H ASP A 490 -10.268 -5.523 2.874 1.00 0.00 H new ATOM 0 HA ASP A 490 -11.129 -3.120 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -12.402 -5.128 2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -13.283 -3.953 3.628 1.00 0.00 H new ATOM 1650 N LYS A 491 -10.720 -4.880 6.538 1.00 0.00 N ATOM 1651 CA LYS A 491 -10.655 -5.819 7.711 1.00 0.00 C ATOM 1652 C LYS A 491 -11.943 -5.899 8.574 1.00 0.00 C ATOM 1653 O LYS A 491 -12.267 -6.998 9.031 1.00 0.00 O ATOM 1654 CB LYS A 491 -9.373 -5.578 8.575 1.00 0.00 C ATOM 1655 CG LYS A 491 -8.521 -4.309 8.381 1.00 0.00 C ATOM 1656 CD LYS A 491 -9.172 -3.011 8.877 1.00 0.00 C ATOM 1657 CE LYS A 491 -8.764 -2.707 10.324 1.00 0.00 C ATOM 1658 NZ LYS A 491 -9.612 -1.627 10.894 1.00 0.00 N ATOM 0 H LYS A 491 -10.146 -4.045 6.657 1.00 0.00 H new ATOM 0 HA LYS A 491 -10.582 -6.810 7.263 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -9.682 -5.600 9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -8.715 -6.433 8.418 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -7.572 -4.444 8.900 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -8.292 -4.201 7.321 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -8.878 -2.183 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -10.257 -3.096 8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -8.858 -3.608 10.930 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -7.716 -2.409 10.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -9.207 -1.307 11.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -9.650 -0.828 10.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -10.574 -1.989 11.055 1.00 0.00 H new ATOM 1672 N SER A 492 -12.688 -4.801 8.788 1.00 0.00 N ATOM 1673 CA SER A 492 -14.066 -4.891 9.393 1.00 0.00 C ATOM 1674 C SER A 492 -15.069 -5.754 8.508 1.00 0.00 C ATOM 1675 O SER A 492 -15.957 -6.439 9.014 1.00 0.00 O ATOM 1676 CB SER A 492 -14.594 -3.459 9.646 1.00 0.00 C ATOM 1677 OG SER A 492 -13.803 -2.768 10.615 1.00 0.00 O ATOM 0 H SER A 492 -12.386 -3.853 8.564 1.00 0.00 H new ATOM 0 HA SER A 492 -13.997 -5.421 10.343 1.00 0.00 H new ATOM 0 HB2 SER A 492 -14.593 -2.900 8.710 1.00 0.00 H new ATOM 0 HB3 SER A 492 -15.628 -3.507 9.988 1.00 0.00 H new ATOM 0 HG SER A 492 -14.164 -1.867 10.749 1.00 0.00 H new ATOM 1683 N THR A 493 -14.855 -5.706 7.184 1.00 0.00 N ATOM 1684 CA THR A 493 -15.502 -6.528 6.121 1.00 0.00 C ATOM 1685 C THR A 493 -14.871 -7.967 5.916 1.00 0.00 C ATOM 1686 O THR A 493 -15.476 -8.774 5.206 1.00 0.00 O ATOM 1687 CB THR A 493 -15.425 -5.572 4.894 1.00 0.00 C ATOM 1688 OG1 THR A 493 -16.281 -4.458 5.084 1.00 0.00 O ATOM 1689 CG2 THR A 493 -15.807 -6.038 3.503 1.00 0.00 C ATOM 0 H THR A 493 -14.181 -5.050 6.789 1.00 0.00 H new ATOM 0 HA THR A 493 -16.523 -6.826 6.358 1.00 0.00 H new ATOM 0 HB THR A 493 -14.347 -5.411 4.889 1.00 0.00 H new ATOM 0 HG1 THR A 493 -16.726 -4.239 4.239 1.00 0.00 H new ATOM 0 HG21 THR A 493 -15.681 -5.217 2.797 1.00 0.00 H new ATOM 0 HG22 THR A 493 -15.168 -6.871 3.210 1.00 0.00 H new ATOM 0 HG23 THR A 493 -16.848 -6.362 3.501 1.00 0.00 H new ATOM 1697 N GLY A 494 -13.696 -8.311 6.516 1.00 0.00 N ATOM 1698 CA GLY A 494 -12.929 -9.581 6.266 1.00 0.00 C ATOM 1699 C GLY A 494 -12.701 -9.910 4.774 1.00 0.00 C ATOM 1700 O GLY A 494 -13.150 -10.935 4.258 1.00 0.00 O ATOM 0 H GLY A 494 -13.242 -7.707 7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -11.961 -9.509 6.761 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -13.463 -10.410 6.730 1.00 0.00 H new ATOM 1704 N LYS A 495 -11.966 -9.012 4.117 1.00 0.00 N ATOM 1705 CA LYS A 495 -11.838 -8.994 2.638 1.00 0.00 C ATOM 1706 C LYS A 495 -10.438 -8.515 2.200 1.00 0.00 C ATOM 1707 O LYS A 495 -10.129 -7.348 2.413 1.00 0.00 O ATOM 1708 CB LYS A 495 -13.013 -8.032 2.241 1.00 0.00 C ATOM 1709 CG LYS A 495 -12.911 -7.159 0.986 1.00 0.00 C ATOM 1710 CD LYS A 495 -12.986 -7.934 -0.323 1.00 0.00 C ATOM 1711 CE LYS A 495 -12.352 -7.060 -1.408 1.00 0.00 C ATOM 1712 NZ LYS A 495 -12.618 -7.627 -2.752 1.00 0.00 N ATOM 0 H LYS A 495 -11.439 -8.273 4.583 1.00 0.00 H new ATOM 0 HA LYS A 495 -11.915 -9.965 2.148 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -13.909 -8.644 2.136 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -13.181 -7.364 3.085 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -13.713 -6.421 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -11.971 -6.609 1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -12.458 -8.884 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -14.021 -8.166 -0.573 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -12.752 -6.048 -1.348 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -11.277 -6.988 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -11.749 -8.062 -3.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -13.364 -8.348 -2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -12.927 -6.869 -3.394 1.00 0.00 H new ATOM 1726 N GLU A 496 -9.636 -9.357 1.528 1.00 0.00 N ATOM 1727 CA GLU A 496 -8.322 -8.921 0.969 1.00 0.00 C ATOM 1728 C GLU A 496 -8.076 -9.334 -0.512 1.00 0.00 C ATOM 1729 O GLU A 496 -8.620 -10.307 -1.044 1.00 0.00 O ATOM 1730 CB GLU A 496 -7.146 -9.384 1.877 1.00 0.00 C ATOM 1731 CG GLU A 496 -6.695 -10.866 1.851 1.00 0.00 C ATOM 1732 CD GLU A 496 -5.411 -11.188 2.621 1.00 0.00 C ATOM 1733 OE1 GLU A 496 -4.502 -10.331 2.725 1.00 0.00 O ATOM 1734 OE2 GLU A 496 -5.224 -12.365 2.997 1.00 0.00 O ATOM 0 H GLU A 496 -9.861 -10.336 1.354 1.00 0.00 H new ATOM 0 HA GLU A 496 -8.365 -7.832 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -6.279 -8.775 1.623 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -7.414 -9.143 2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -7.501 -11.478 2.255 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -6.557 -11.166 0.812 1.00 0.00 H new ATOM 1741 N ASN A 497 -7.205 -8.545 -1.156 1.00 0.00 N ATOM 1742 CA ASN A 497 -6.657 -8.843 -2.505 1.00 0.00 C ATOM 1743 C ASN A 497 -5.124 -8.583 -2.436 1.00 0.00 C ATOM 1744 O ASN A 497 -4.676 -7.669 -1.735 1.00 0.00 O ATOM 1745 CB ASN A 497 -7.356 -8.042 -3.637 1.00 0.00 C ATOM 1746 CG ASN A 497 -7.025 -8.475 -5.073 1.00 0.00 C ATOM 1747 OD1 ASN A 497 -6.683 -9.619 -5.351 1.00 0.00 O ATOM 1748 ND2 ASN A 497 -7.121 -7.588 -6.037 1.00 0.00 N ATOM 0 H ASN A 497 -6.853 -7.673 -0.760 1.00 0.00 H new ATOM 0 HA ASN A 497 -6.853 -9.883 -2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 497 -8.434 -8.117 -3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 497 -7.093 -6.990 -3.526 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -6.912 -7.856 -6.999 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -7.404 -6.632 -5.824 1.00 0.00 H new ATOM 1755 N LYS A 498 -4.311 -9.394 -3.137 1.00 0.00 N ATOM 1756 CA LYS A 498 -2.831 -9.319 -3.018 1.00 0.00 C ATOM 1757 C LYS A 498 -2.040 -9.615 -4.331 1.00 0.00 C ATOM 1758 O LYS A 498 -2.421 -10.439 -5.167 1.00 0.00 O ATOM 1759 CB LYS A 498 -2.364 -10.228 -1.852 1.00 0.00 C ATOM 1760 CG LYS A 498 -2.630 -11.748 -1.987 1.00 0.00 C ATOM 1761 CD LYS A 498 -2.226 -12.514 -0.710 1.00 0.00 C ATOM 1762 CE LYS A 498 -3.343 -12.415 0.346 1.00 0.00 C ATOM 1763 NZ LYS A 498 -2.979 -13.008 1.656 1.00 0.00 N ATOM 0 H LYS A 498 -4.643 -10.105 -3.788 1.00 0.00 H new ATOM 0 HA LYS A 498 -2.594 -8.277 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -1.292 -10.083 -1.720 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -2.847 -9.881 -0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -3.687 -11.916 -2.193 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -2.074 -12.141 -2.838 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -2.034 -13.560 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -1.299 -12.104 -0.309 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -3.602 -11.366 0.491 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -4.235 -12.914 -0.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -3.824 -13.060 2.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -2.598 -13.965 1.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -2.259 -12.416 2.117 1.00 0.00 H new ATOM 1777 N ILE A 499 -0.875 -8.966 -4.432 1.00 0.00 N ATOM 1778 CA ILE A 499 0.125 -9.151 -5.519 1.00 0.00 C ATOM 1779 C ILE A 499 1.489 -9.633 -4.921 1.00 0.00 C ATOM 1780 O ILE A 499 1.988 -9.017 -3.976 1.00 0.00 O ATOM 1781 CB ILE A 499 0.274 -7.789 -6.301 1.00 0.00 C ATOM 1782 CG1 ILE A 499 1.279 -7.909 -7.479 1.00 0.00 C ATOM 1783 CG2 ILE A 499 0.686 -6.573 -5.422 1.00 0.00 C ATOM 1784 CD1 ILE A 499 1.294 -6.706 -8.421 1.00 0.00 C ATOM 0 H ILE A 499 -0.581 -8.273 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 499 -0.208 -9.920 -6.216 1.00 0.00 H new ATOM 0 HB ILE A 499 -0.732 -7.593 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 499 2.281 -8.050 -7.073 1.00 0.00 H new ATOM 0 HG13 ILE A 499 1.040 -8.803 -8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 499 0.763 -5.683 -6.046 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -0.066 -6.411 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 499 1.650 -6.773 -4.953 1.00 0.00 H new ATOM 0 HD11 ILE A 499 2.023 -6.874 -9.214 1.00 0.00 H new ATOM 0 HD12 ILE A 499 0.305 -6.575 -8.860 1.00 0.00 H new ATOM 0 HD13 ILE A 499 1.565 -5.810 -7.863 1.00 0.00 H new ATOM 1796 N THR A 500 2.154 -10.634 -5.530 1.00 0.00 N ATOM 1797 CA THR A 500 3.532 -11.043 -5.113 1.00 0.00 C ATOM 1798 C THR A 500 4.509 -10.432 -6.161 1.00 0.00 C ATOM 1799 O THR A 500 4.631 -10.903 -7.297 1.00 0.00 O ATOM 1800 CB THR A 500 3.719 -12.581 -4.956 1.00 0.00 C ATOM 1801 OG1 THR A 500 2.794 -13.107 -4.010 1.00 0.00 O ATOM 1802 CG2 THR A 500 5.121 -12.961 -4.446 1.00 0.00 C ATOM 0 H THR A 500 1.774 -11.176 -6.306 1.00 0.00 H new ATOM 0 HA THR A 500 3.736 -10.664 -4.112 1.00 0.00 H new ATOM 0 HB THR A 500 3.562 -12.994 -5.952 1.00 0.00 H new ATOM 0 HG1 THR A 500 3.280 -13.432 -3.224 1.00 0.00 H new ATOM 0 HG21 THR A 500 5.194 -14.045 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 500 5.873 -12.604 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 500 5.290 -12.504 -3.471 1.00 0.00 H new ATOM 1810 N ILE A 501 5.190 -9.349 -5.757 1.00 0.00 N ATOM 1811 CA ILE A 501 6.096 -8.578 -6.650 1.00 0.00 C ATOM 1812 C ILE A 501 7.510 -9.205 -6.555 1.00 0.00 C ATOM 1813 O ILE A 501 8.183 -9.091 -5.521 1.00 0.00 O ATOM 1814 CB ILE A 501 6.153 -7.061 -6.276 1.00 0.00 C ATOM 1815 CG1 ILE A 501 4.789 -6.354 -6.202 1.00 0.00 C ATOM 1816 CG2 ILE A 501 7.084 -6.278 -7.237 1.00 0.00 C ATOM 1817 CD1 ILE A 501 4.853 -5.004 -5.458 1.00 0.00 C ATOM 0 H ILE A 501 5.135 -8.977 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 501 5.712 -8.632 -7.669 1.00 0.00 H new ATOM 0 HB ILE A 501 6.556 -7.054 -5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 501 4.416 -6.189 -7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 501 4.074 -7.006 -5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 501 7.102 -5.227 -6.950 1.00 0.00 H new ATOM 0 HG22 ILE A 501 8.093 -6.687 -7.180 1.00 0.00 H new ATOM 0 HG23 ILE A 501 6.713 -6.369 -8.258 1.00 0.00 H new ATOM 0 HD11 ILE A 501 3.861 -4.552 -5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 501 5.198 -5.167 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 501 5.545 -4.337 -5.973 1.00 0.00 H new ATOM 1829 N THR A 502 7.978 -9.803 -7.657 1.00 0.00 N ATOM 1830 CA THR A 502 9.328 -10.418 -7.696 1.00 0.00 C ATOM 1831 C THR A 502 10.407 -9.347 -8.068 1.00 0.00 C ATOM 1832 O THR A 502 10.390 -8.762 -9.158 1.00 0.00 O ATOM 1833 CB THR A 502 9.380 -11.666 -8.630 1.00 0.00 C ATOM 1834 OG1 THR A 502 9.050 -11.334 -9.975 1.00 0.00 O ATOM 1835 CG2 THR A 502 8.462 -12.829 -8.219 1.00 0.00 C ATOM 0 H THR A 502 7.455 -9.879 -8.530 1.00 0.00 H new ATOM 0 HA THR A 502 9.559 -10.786 -6.696 1.00 0.00 H new ATOM 0 HB THR A 502 10.414 -11.998 -8.536 1.00 0.00 H new ATOM 0 HG1 THR A 502 9.437 -10.463 -10.201 1.00 0.00 H new ATOM 0 HG21 THR A 502 8.571 -13.647 -8.931 1.00 0.00 H new ATOM 0 HG22 THR A 502 8.737 -13.175 -7.223 1.00 0.00 H new ATOM 0 HG23 THR A 502 7.426 -12.490 -8.212 1.00 0.00 H new ATOM 1843 N ASN A 503 11.345 -9.076 -7.143 1.00 0.00 N ATOM 1844 CA ASN A 503 12.354 -7.987 -7.306 1.00 0.00 C ATOM 1845 C ASN A 503 13.623 -8.411 -8.125 1.00 0.00 C ATOM 1846 O ASN A 503 14.745 -8.490 -7.612 1.00 0.00 O ATOM 1847 CB ASN A 503 12.638 -7.468 -5.869 1.00 0.00 C ATOM 1848 CG ASN A 503 13.275 -6.078 -5.764 1.00 0.00 C ATOM 1849 OD1 ASN A 503 13.744 -5.473 -6.726 1.00 0.00 O ATOM 1850 ND2 ASN A 503 13.270 -5.528 -4.576 1.00 0.00 N ATOM 0 H ASN A 503 11.434 -9.592 -6.268 1.00 0.00 H new ATOM 0 HA ASN A 503 11.970 -7.178 -7.928 1.00 0.00 H new ATOM 0 HB2 ASN A 503 11.698 -7.456 -5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 503 13.292 -8.183 -5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 503 13.656 -4.593 -4.445 1.00 0.00 H new ATOM 0 HD22 ASN A 503 12.880 -6.034 -3.781 1.00 0.00 H new ATOM 1857 N ASP A 504 13.412 -8.630 -9.433 1.00 0.00 N ATOM 1858 CA ASP A 504 14.456 -9.149 -10.371 1.00 0.00 C ATOM 1859 C ASP A 504 14.756 -8.259 -11.611 1.00 0.00 C ATOM 1860 O ASP A 504 15.896 -8.262 -12.087 1.00 0.00 O ATOM 1861 CB ASP A 504 14.104 -10.612 -10.756 1.00 0.00 C ATOM 1862 CG ASP A 504 14.353 -11.631 -9.639 1.00 0.00 C ATOM 1863 OD1 ASP A 504 15.534 -11.861 -9.279 1.00 0.00 O ATOM 1864 OD2 ASP A 504 13.374 -12.197 -9.113 1.00 0.00 O ATOM 0 H ASP A 504 12.514 -8.456 -9.884 1.00 0.00 H new ATOM 0 HA ASP A 504 15.402 -9.119 -9.830 1.00 0.00 H new ATOM 0 HB2 ASP A 504 13.054 -10.657 -11.047 1.00 0.00 H new ATOM 0 HB3 ASP A 504 14.689 -10.897 -11.630 1.00 0.00 H new ATOM 1869 N LYS A 505 13.784 -7.497 -12.131 1.00 0.00 N ATOM 1870 CA LYS A 505 14.028 -6.519 -13.226 1.00 0.00 C ATOM 1871 C LYS A 505 14.261 -5.128 -12.612 1.00 0.00 C ATOM 1872 O LYS A 505 13.314 -4.408 -12.277 1.00 0.00 O ATOM 1873 CB LYS A 505 12.882 -6.582 -14.260 1.00 0.00 C ATOM 1874 CG LYS A 505 13.137 -7.775 -15.197 1.00 0.00 C ATOM 1875 CD LYS A 505 12.011 -8.093 -16.189 1.00 0.00 C ATOM 1876 CE LYS A 505 11.844 -7.063 -17.324 1.00 0.00 C ATOM 1877 NZ LYS A 505 10.755 -7.501 -18.239 1.00 0.00 N ATOM 0 H LYS A 505 12.814 -7.532 -11.816 1.00 0.00 H new ATOM 0 HA LYS A 505 14.931 -6.766 -13.784 1.00 0.00 H new ATOM 0 HB2 LYS A 505 11.922 -6.695 -13.756 1.00 0.00 H new ATOM 0 HB3 LYS A 505 12.835 -5.655 -14.831 1.00 0.00 H new ATOM 0 HG2 LYS A 505 14.050 -7.582 -15.761 1.00 0.00 H new ATOM 0 HG3 LYS A 505 13.320 -8.660 -14.587 1.00 0.00 H new ATOM 0 HD2 LYS A 505 12.199 -9.072 -16.630 1.00 0.00 H new ATOM 0 HD3 LYS A 505 11.072 -8.165 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 505 11.611 -6.083 -16.908 1.00 0.00 H new ATOM 0 HE3 LYS A 505 12.778 -6.961 -17.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 505 10.644 -6.805 -19.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 505 10.995 -8.428 -18.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 505 9.864 -7.577 -17.707 1.00 0.00 H new ATOM 1891 N GLY A 506 15.549 -4.796 -12.429 1.00 0.00 N ATOM 1892 CA GLY A 506 15.913 -3.551 -11.730 1.00 0.00 C ATOM 1893 C GLY A 506 17.301 -3.474 -11.084 1.00 0.00 C ATOM 1894 O GLY A 506 18.134 -2.703 -11.562 1.00 0.00 O ATOM 0 H GLY A 506 16.340 -5.357 -12.746 1.00 0.00 H new ATOM 0 HA2 GLY A 506 15.829 -2.730 -12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 506 15.171 -3.375 -10.951 1.00 0.00 H new ATOM 1898 N ARG A 506A 17.561 -4.229 -9.996 1.00 0.00 N ATOM 1899 CA ARG A 506A 18.918 -4.317 -9.358 1.00 0.00 C ATOM 1900 C ARG A 506A 19.605 -2.977 -8.878 1.00 0.00 C ATOM 1901 O ARG A 506A 20.809 -2.745 -9.008 1.00 0.00 O ATOM 1902 CB ARG A 506A 19.770 -5.191 -10.324 1.00 0.00 C ATOM 1903 CG ARG A 506A 19.845 -6.715 -10.092 1.00 0.00 C ATOM 1904 CD ARG A 506A 18.537 -7.475 -9.799 1.00 0.00 C ATOM 1905 NE ARG A 506A 18.759 -8.930 -10.022 1.00 0.00 N ATOM 1906 CZ ARG A 506A 18.021 -9.905 -9.497 1.00 0.00 C ATOM 1907 NH1 ARG A 506A 17.342 -9.803 -8.384 1.00 0.00 N ATOM 1908 NH2 ARG A 506A 17.935 -11.032 -10.135 1.00 0.00 N ATOM 0 H ARG A 506A 16.852 -4.795 -9.529 1.00 0.00 H new ATOM 0 HA ARG A 506A 18.814 -4.775 -8.374 1.00 0.00 H new ATOM 0 HB2 ARG A 506A 19.390 -5.031 -11.333 1.00 0.00 H new ATOM 0 HB3 ARG A 506A 20.789 -4.805 -10.303 1.00 0.00 H new ATOM 0 HG2 ARG A 506A 20.299 -7.164 -10.975 1.00 0.00 H new ATOM 0 HG3 ARG A 506A 20.526 -6.891 -9.259 1.00 0.00 H new ATOM 0 HD2 ARG A 506A 18.220 -7.296 -8.772 1.00 0.00 H new ATOM 0 HD3 ARG A 506A 17.738 -7.113 -10.446 1.00 0.00 H new ATOM 0 HE ARG A 506A 19.537 -9.201 -10.624 1.00 0.00 H new ATOM 0 HH11 ARG A 506A 17.356 -8.930 -7.856 1.00 0.00 H new ATOM 0 HH12 ARG A 506A 16.798 -10.596 -8.044 1.00 0.00 H new ATOM 0 HH21 ARG A 506A 18.427 -11.156 -11.020 1.00 0.00 H new ATOM 0 HH22 ARG A 506A 17.375 -11.794 -9.752 1.00 0.00 H new ATOM 1922 N LEU A 507 18.787 -2.169 -8.195 1.00 0.00 N ATOM 1923 CA LEU A 507 19.127 -0.918 -7.475 1.00 0.00 C ATOM 1924 C LEU A 507 20.421 -0.881 -6.610 1.00 0.00 C ATOM 1925 O LEU A 507 21.237 0.037 -6.743 1.00 0.00 O ATOM 1926 CB LEU A 507 17.875 -0.543 -6.612 1.00 0.00 C ATOM 1927 CG LEU A 507 17.133 -1.648 -5.790 1.00 0.00 C ATOM 1928 CD1 LEU A 507 16.344 -1.036 -4.629 1.00 0.00 C ATOM 1929 CD2 LEU A 507 16.161 -2.472 -6.643 1.00 0.00 C ATOM 0 H LEU A 507 17.792 -2.381 -8.120 1.00 0.00 H new ATOM 0 HA LEU A 507 19.374 -0.193 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 507 18.185 0.230 -5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 507 17.143 -0.091 -7.281 1.00 0.00 H new ATOM 0 HG LEU A 507 17.916 -2.307 -5.415 1.00 0.00 H new ATOM 0 HD11 LEU A 507 15.839 -1.827 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 507 17.027 -0.507 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 507 15.604 -0.337 -5.020 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.676 -3.223 -6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 507 15.406 -1.814 -7.072 1.00 0.00 H new ATOM 0 HD23 LEU A 507 16.710 -2.966 -7.445 1.00 0.00 H new ATOM 1941 N SER A 508 20.529 -1.864 -5.694 1.00 0.00 N ATOM 1942 CA SER A 508 21.658 -2.078 -4.755 1.00 0.00 C ATOM 1943 C SER A 508 22.275 -0.767 -4.170 1.00 0.00 C ATOM 1944 O SER A 508 21.578 0.162 -3.760 1.00 0.00 O ATOM 1945 CB SER A 508 22.565 -3.088 -5.533 1.00 0.00 C ATOM 1946 OG SER A 508 23.709 -3.484 -4.775 1.00 0.00 O ATOM 0 H SER A 508 19.798 -2.566 -5.580 1.00 0.00 H new ATOM 0 HA SER A 508 21.385 -2.509 -3.791 1.00 0.00 H new ATOM 0 HB2 SER A 508 21.981 -3.971 -5.794 1.00 0.00 H new ATOM 0 HB3 SER A 508 22.891 -2.634 -6.469 1.00 0.00 H new ATOM 0 HG SER A 508 24.245 -4.116 -5.298 1.00 0.00 H new ATOM 1952 N LYS A 509 23.587 -0.684 -4.168 1.00 0.00 N ATOM 1953 CA LYS A 509 24.343 0.484 -3.675 1.00 0.00 C ATOM 1954 C LYS A 509 23.965 1.920 -4.175 1.00 0.00 C ATOM 1955 O LYS A 509 23.975 2.867 -3.385 1.00 0.00 O ATOM 1956 CB LYS A 509 25.829 0.105 -3.917 1.00 0.00 C ATOM 1957 CG LYS A 509 26.438 0.069 -5.351 1.00 0.00 C ATOM 1958 CD LYS A 509 25.969 -0.973 -6.409 1.00 0.00 C ATOM 1959 CE LYS A 509 24.851 -0.463 -7.349 1.00 0.00 C ATOM 1960 NZ LYS A 509 24.754 -1.176 -8.646 1.00 0.00 N ATOM 0 H LYS A 509 24.186 -1.434 -4.513 1.00 0.00 H new ATOM 0 HA LYS A 509 24.079 0.638 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 509 26.432 0.801 -3.334 1.00 0.00 H new ATOM 0 HB3 LYS A 509 25.978 -0.885 -3.485 1.00 0.00 H new ATOM 0 HG2 LYS A 509 26.280 1.056 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 509 27.514 -0.060 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 509 26.826 -1.273 -7.012 1.00 0.00 H new ATOM 0 HD3 LYS A 509 25.615 -1.865 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 509 23.895 -0.547 -6.832 1.00 0.00 H new ATOM 0 HE3 LYS A 509 25.016 0.597 -7.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 24.593 -0.488 -9.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 25.639 -1.691 -8.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 23.962 -1.849 -8.614 1.00 0.00 H new ATOM 1974 N GLU A 510 23.715 2.074 -5.481 1.00 0.00 N ATOM 1975 CA GLU A 510 23.472 3.404 -6.115 1.00 0.00 C ATOM 1976 C GLU A 510 22.071 4.007 -5.787 1.00 0.00 C ATOM 1977 O GLU A 510 22.011 5.096 -5.201 1.00 0.00 O ATOM 1978 CB GLU A 510 23.825 3.304 -7.630 1.00 0.00 C ATOM 1979 CG GLU A 510 22.946 2.437 -8.572 1.00 0.00 C ATOM 1980 CD GLU A 510 23.622 1.963 -9.856 1.00 0.00 C ATOM 1981 OE1 GLU A 510 24.090 2.803 -10.648 1.00 0.00 O ATOM 1982 OE2 GLU A 510 23.699 0.730 -10.064 1.00 0.00 O ATOM 0 H GLU A 510 23.673 1.294 -6.137 1.00 0.00 H new ATOM 0 HA GLU A 510 24.137 4.147 -5.674 1.00 0.00 H new ATOM 0 HB2 GLU A 510 23.829 4.318 -8.031 1.00 0.00 H new ATOM 0 HB3 GLU A 510 24.846 2.929 -7.702 1.00 0.00 H new ATOM 0 HG2 GLU A 510 22.605 1.562 -8.018 1.00 0.00 H new ATOM 0 HG3 GLU A 510 22.058 3.010 -8.840 1.00 0.00 H new ATOM 1989 N ASP A 511 20.963 3.299 -6.084 1.00 0.00 N ATOM 1990 CA ASP A 511 19.597 3.776 -5.732 1.00 0.00 C ATOM 1991 C ASP A 511 19.261 3.785 -4.204 1.00 0.00 C ATOM 1992 O ASP A 511 18.663 4.760 -3.736 1.00 0.00 O ATOM 1993 CB ASP A 511 18.559 2.971 -6.567 1.00 0.00 C ATOM 1994 CG ASP A 511 17.987 3.647 -7.808 1.00 0.00 C ATOM 1995 OD1 ASP A 511 18.012 4.895 -7.910 1.00 0.00 O ATOM 1996 OD2 ASP A 511 17.463 2.921 -8.679 1.00 0.00 O ATOM 0 H ASP A 511 20.979 2.399 -6.564 1.00 0.00 H new ATOM 0 HA ASP A 511 19.552 4.834 -5.991 1.00 0.00 H new ATOM 0 HB2 ASP A 511 19.027 2.036 -6.877 1.00 0.00 H new ATOM 0 HB3 ASP A 511 17.728 2.710 -5.912 1.00 0.00 H new ATOM 2001 N ILE A 512 19.654 2.763 -3.407 1.00 0.00 N ATOM 2002 CA ILE A 512 19.465 2.796 -1.921 1.00 0.00 C ATOM 2003 C ILE A 512 20.277 3.948 -1.255 1.00 0.00 C ATOM 2004 O ILE A 512 19.667 4.767 -0.565 1.00 0.00 O ATOM 2005 CB ILE A 512 19.755 1.384 -1.286 1.00 0.00 C ATOM 2006 CG1 ILE A 512 18.633 0.368 -1.653 1.00 0.00 C ATOM 2007 CG2 ILE A 512 19.921 1.350 0.258 1.00 0.00 C ATOM 2008 CD1 ILE A 512 19.060 -0.762 -2.568 1.00 0.00 C ATOM 0 H ILE A 512 20.099 1.913 -3.754 1.00 0.00 H new ATOM 0 HA ILE A 512 18.418 3.022 -1.718 1.00 0.00 H new ATOM 0 HB ILE A 512 20.720 1.115 -1.716 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.238 -0.061 -0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.815 0.910 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 512 20.117 0.327 0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 512 20.756 1.988 0.548 1.00 0.00 H new ATOM 0 HG23 ILE A 512 19.007 1.711 0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 512 18.208 -1.414 -2.763 1.00 0.00 H new ATOM 0 HD12 ILE A 512 19.425 -0.350 -3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.854 -1.336 -2.091 1.00 0.00 H new ATOM 2020 N GLU A 513 21.610 4.033 -1.428 1.00 0.00 N ATOM 2021 CA GLU A 513 22.403 5.104 -0.757 1.00 0.00 C ATOM 2022 C GLU A 513 22.000 6.568 -1.148 1.00 0.00 C ATOM 2023 O GLU A 513 21.928 7.426 -0.263 1.00 0.00 O ATOM 2024 CB GLU A 513 23.918 4.783 -0.923 1.00 0.00 C ATOM 2025 CG GLU A 513 24.821 5.266 0.245 1.00 0.00 C ATOM 2026 CD GLU A 513 24.425 4.711 1.607 1.00 0.00 C ATOM 2027 OE1 GLU A 513 24.843 3.604 2.001 1.00 0.00 O ATOM 2028 OE2 GLU A 513 23.581 5.344 2.269 1.00 0.00 O ATOM 0 H GLU A 513 22.157 3.396 -2.008 1.00 0.00 H new ATOM 0 HA GLU A 513 22.160 5.091 0.306 1.00 0.00 H new ATOM 0 HB2 GLU A 513 24.036 3.705 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 513 24.272 5.238 -1.848 1.00 0.00 H new ATOM 0 HG2 GLU A 513 25.852 4.982 0.035 1.00 0.00 H new ATOM 0 HG3 GLU A 513 24.792 6.355 0.286 1.00 0.00 H new ATOM 2035 N ARG A 514 21.630 6.834 -2.418 1.00 0.00 N ATOM 2036 CA ARG A 514 21.042 8.151 -2.810 1.00 0.00 C ATOM 2037 C ARG A 514 19.619 8.461 -2.200 1.00 0.00 C ATOM 2038 O ARG A 514 19.420 9.565 -1.693 1.00 0.00 O ATOM 2039 CB ARG A 514 21.066 8.299 -4.364 1.00 0.00 C ATOM 2040 CG ARG A 514 19.894 7.733 -5.200 1.00 0.00 C ATOM 2041 CD ARG A 514 19.787 8.373 -6.586 1.00 0.00 C ATOM 2042 NE ARG A 514 18.902 7.571 -7.485 1.00 0.00 N ATOM 2043 CZ ARG A 514 18.001 8.070 -8.328 1.00 0.00 C ATOM 2044 NH1 ARG A 514 17.910 9.342 -8.619 1.00 0.00 N ATOM 2045 NH2 ARG A 514 17.172 7.239 -8.880 1.00 0.00 N ATOM 0 H ARG A 514 21.722 6.170 -3.187 1.00 0.00 H new ATOM 0 HA ARG A 514 21.679 8.914 -2.362 1.00 0.00 H new ATOM 0 HB2 ARG A 514 21.145 9.362 -4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 514 21.981 7.828 -4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 514 20.021 6.656 -5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 514 18.960 7.890 -4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 514 19.394 9.385 -6.493 1.00 0.00 H new ATOM 0 HD3 ARG A 514 20.780 8.456 -7.029 1.00 0.00 H new ATOM 0 HE ARG A 514 18.997 6.556 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 514 18.551 10.010 -8.191 1.00 0.00 H new ATOM 0 HH12 ARG A 514 17.198 9.666 -9.273 1.00 0.00 H new ATOM 0 HH21 ARG A 514 17.226 6.244 -8.662 1.00 0.00 H new ATOM 0 HH22 ARG A 514 16.466 7.581 -9.532 1.00 0.00 H new ATOM 2059 N MET A 515 18.629 7.538 -2.274 1.00 0.00 N ATOM 2060 CA MET A 515 17.236 7.802 -1.841 1.00 0.00 C ATOM 2061 C MET A 515 17.055 7.583 -0.334 1.00 0.00 C ATOM 2062 O MET A 515 16.564 8.493 0.327 1.00 0.00 O ATOM 2063 CB MET A 515 16.192 6.936 -2.591 1.00 0.00 C ATOM 2064 CG MET A 515 16.089 7.123 -4.107 1.00 0.00 C ATOM 2065 SD MET A 515 14.688 6.154 -4.677 1.00 0.00 S ATOM 2066 CE MET A 515 15.451 4.543 -4.952 1.00 0.00 C ATOM 0 H MET A 515 18.773 6.594 -2.634 1.00 0.00 H new ATOM 0 HA MET A 515 17.060 8.849 -2.087 1.00 0.00 H new ATOM 0 HB2 MET A 515 16.418 5.888 -2.394 1.00 0.00 H new ATOM 0 HB3 MET A 515 15.212 7.137 -2.158 1.00 0.00 H new ATOM 0 HG2 MET A 515 15.953 8.176 -4.355 1.00 0.00 H new ATOM 0 HG3 MET A 515 17.006 6.796 -4.597 1.00 0.00 H new ATOM 0 HE1 MET A 515 14.675 3.800 -5.135 1.00 0.00 H new ATOM 0 HE2 MET A 515 16.113 4.597 -5.816 1.00 0.00 H new ATOM 0 HE3 MET A 515 16.026 4.258 -4.071 1.00 0.00 H new ATOM 2076 N VAL A 516 17.394 6.414 0.239 1.00 0.00 N ATOM 2077 CA VAL A 516 17.105 6.153 1.683 1.00 0.00 C ATOM 2078 C VAL A 516 18.156 6.707 2.715 1.00 0.00 C ATOM 2079 O VAL A 516 18.356 6.202 3.823 1.00 0.00 O ATOM 2080 CB VAL A 516 16.706 4.670 1.778 1.00 0.00 C ATOM 2081 CG1 VAL A 516 17.747 3.618 1.462 1.00 0.00 C ATOM 2082 CG2 VAL A 516 15.962 4.354 3.069 1.00 0.00 C ATOM 0 H VAL A 516 17.856 5.647 -0.249 1.00 0.00 H new ATOM 0 HA VAL A 516 16.268 6.761 2.028 1.00 0.00 H new ATOM 0 HB VAL A 516 16.030 4.580 0.928 1.00 0.00 H new ATOM 0 HG11 VAL A 516 17.308 2.627 1.575 1.00 0.00 H new ATOM 0 HG12 VAL A 516 18.094 3.746 0.437 1.00 0.00 H new ATOM 0 HG13 VAL A 516 18.589 3.722 2.146 1.00 0.00 H new ATOM 0 HG21 VAL A 516 15.702 3.296 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 516 16.599 4.588 3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 516 15.052 4.952 3.120 1.00 0.00 H new ATOM 2092 N GLN A 517 18.761 7.836 2.333 1.00 0.00 N ATOM 2093 CA GLN A 517 19.508 8.745 3.263 1.00 0.00 C ATOM 2094 C GLN A 517 19.134 10.255 3.002 1.00 0.00 C ATOM 2095 O GLN A 517 19.897 11.220 3.054 1.00 0.00 O ATOM 2096 CB GLN A 517 21.012 8.407 3.244 1.00 0.00 C ATOM 2097 CG GLN A 517 21.267 7.296 4.295 1.00 0.00 C ATOM 2098 CD GLN A 517 22.591 7.307 5.059 1.00 0.00 C ATOM 2099 OE1 GLN A 517 22.663 7.785 6.188 1.00 0.00 O ATOM 2100 NE2 GLN A 517 23.653 6.764 4.538 1.00 0.00 N ATOM 0 H GLN A 517 18.757 8.163 1.367 1.00 0.00 H new ATOM 0 HA GLN A 517 19.197 8.575 4.294 1.00 0.00 H new ATOM 0 HB2 GLN A 517 21.314 8.070 2.252 1.00 0.00 H new ATOM 0 HB3 GLN A 517 21.604 9.292 3.474 1.00 0.00 H new ATOM 0 HG2 GLN A 517 20.461 7.341 5.027 1.00 0.00 H new ATOM 0 HG3 GLN A 517 21.184 6.335 3.788 1.00 0.00 H new ATOM 0 HE21 GLN A 517 23.613 6.362 3.602 1.00 0.00 H new ATOM 0 HE22 GLN A 517 24.525 6.741 5.066 1.00 0.00 H new ATOM 2109 N GLU A 518 17.811 10.335 2.944 1.00 0.00 N ATOM 2110 CA GLU A 518 16.912 11.473 2.856 1.00 0.00 C ATOM 2111 C GLU A 518 15.545 10.765 3.146 1.00 0.00 C ATOM 2112 O GLU A 518 14.997 11.004 4.209 1.00 0.00 O ATOM 2113 CB GLU A 518 16.856 12.302 1.532 1.00 0.00 C ATOM 2114 CG GLU A 518 16.996 11.562 0.181 1.00 0.00 C ATOM 2115 CD GLU A 518 16.782 12.340 -1.111 1.00 0.00 C ATOM 2116 OE1 GLU A 518 15.839 13.153 -1.201 1.00 0.00 O ATOM 2117 OE2 GLU A 518 17.471 12.055 -2.110 1.00 0.00 O ATOM 0 H GLU A 518 17.268 9.472 2.960 1.00 0.00 H new ATOM 0 HA GLU A 518 17.237 12.264 3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 518 15.906 12.837 1.518 1.00 0.00 H new ATOM 0 HB3 GLU A 518 17.644 13.053 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 518 17.996 11.131 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 518 16.291 10.731 0.186 1.00 0.00 H new ATOM 2124 N ALA A 519 15.025 9.827 2.315 1.00 0.00 N ATOM 2125 CA ALA A 519 13.682 9.281 2.375 1.00 0.00 C ATOM 2126 C ALA A 519 13.144 8.726 3.703 1.00 0.00 C ATOM 2127 O ALA A 519 12.604 9.554 4.430 1.00 0.00 O ATOM 2128 CB ALA A 519 13.707 8.346 1.157 1.00 0.00 C ATOM 0 H ALA A 519 15.572 9.424 1.555 1.00 0.00 H new ATOM 0 HA ALA A 519 12.913 10.053 2.336 1.00 0.00 H new ATOM 0 HB1 ALA A 519 12.743 7.847 1.062 1.00 0.00 H new ATOM 0 HB2 ALA A 519 13.905 8.927 0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 519 14.491 7.600 1.287 1.00 0.00 H new ATOM 2134 N GLU A 520 13.273 7.443 4.076 1.00 0.00 N ATOM 2135 CA GLU A 520 12.588 6.916 5.319 1.00 0.00 C ATOM 2136 C GLU A 520 12.788 7.752 6.641 1.00 0.00 C ATOM 2137 O GLU A 520 11.802 7.998 7.349 1.00 0.00 O ATOM 2138 CB GLU A 520 12.879 5.416 5.525 1.00 0.00 C ATOM 2139 CG GLU A 520 14.317 4.942 5.756 1.00 0.00 C ATOM 2140 CD GLU A 520 14.779 4.732 7.187 1.00 0.00 C ATOM 2141 OE1 GLU A 520 14.381 3.714 7.793 1.00 0.00 O ATOM 2142 OE2 GLU A 520 15.603 5.529 7.675 1.00 0.00 O ATOM 0 H GLU A 520 13.823 6.751 3.568 1.00 0.00 H new ATOM 0 HA GLU A 520 11.526 7.047 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 520 12.287 5.085 6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 520 12.500 4.889 4.650 1.00 0.00 H new ATOM 0 HG2 GLU A 520 14.448 4.001 5.222 1.00 0.00 H new ATOM 0 HG3 GLU A 520 14.986 5.667 5.293 1.00 0.00 H new ATOM 2149 N LYS A 521 14.002 8.290 6.866 1.00 0.00 N ATOM 2150 CA LYS A 521 14.324 9.246 7.959 1.00 0.00 C ATOM 2151 C LYS A 521 13.444 10.551 7.901 1.00 0.00 C ATOM 2152 O LYS A 521 12.468 10.701 8.643 1.00 0.00 O ATOM 2153 CB LYS A 521 15.848 9.581 7.837 1.00 0.00 C ATOM 2154 CG LYS A 521 16.887 8.468 8.050 1.00 0.00 C ATOM 2155 CD LYS A 521 18.303 9.077 8.015 1.00 0.00 C ATOM 2156 CE LYS A 521 19.395 8.018 7.826 1.00 0.00 C ATOM 2157 NZ LYS A 521 20.728 8.677 7.909 1.00 0.00 N ATOM 0 H LYS A 521 14.810 8.071 6.283 1.00 0.00 H new ATOM 0 HA LYS A 521 14.099 8.792 8.924 1.00 0.00 H new ATOM 0 HB2 LYS A 521 16.013 9.996 6.842 1.00 0.00 H new ATOM 0 HB3 LYS A 521 16.067 10.373 8.553 1.00 0.00 H new ATOM 0 HG2 LYS A 521 16.715 7.973 9.006 1.00 0.00 H new ATOM 0 HG3 LYS A 521 16.787 7.708 7.275 1.00 0.00 H new ATOM 0 HD2 LYS A 521 18.362 9.803 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 521 18.484 9.619 8.943 1.00 0.00 H new ATOM 0 HE2 LYS A 521 19.308 7.247 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 521 19.278 7.525 6.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 521 21.405 8.169 7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 521 20.648 9.663 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 521 21.063 8.660 8.893 1.00 0.00 H new ATOM 2171 N TYR A 522 13.793 11.454 6.965 1.00 0.00 N ATOM 2172 CA TYR A 522 13.110 12.757 6.700 1.00 0.00 C ATOM 2173 C TYR A 522 11.560 12.775 6.460 1.00 0.00 C ATOM 2174 O TYR A 522 10.910 13.814 6.509 1.00 0.00 O ATOM 2175 CB TYR A 522 13.896 13.300 5.473 1.00 0.00 C ATOM 2176 CG TYR A 522 13.595 14.740 5.052 1.00 0.00 C ATOM 2177 CD1 TYR A 522 12.478 15.024 4.257 1.00 0.00 C ATOM 2178 CD2 TYR A 522 14.409 15.778 5.495 1.00 0.00 C ATOM 2179 CE1 TYR A 522 12.174 16.338 3.921 1.00 0.00 C ATOM 2180 CE2 TYR A 522 14.122 17.091 5.133 1.00 0.00 C ATOM 2181 CZ TYR A 522 13.003 17.371 4.351 1.00 0.00 C ATOM 2182 OH TYR A 522 12.739 18.662 3.983 1.00 0.00 O ATOM 0 H TYR A 522 14.587 11.300 6.343 1.00 0.00 H new ATOM 0 HA TYR A 522 13.141 13.362 7.606 1.00 0.00 H new ATOM 0 HB2 TYR A 522 14.962 13.224 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 522 13.696 12.647 4.623 1.00 0.00 H new ATOM 0 HD1 TYR A 522 11.850 14.219 3.904 1.00 0.00 H new ATOM 0 HD2 TYR A 522 15.264 15.565 6.120 1.00 0.00 H new ATOM 0 HE1 TYR A 522 11.298 16.557 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 522 14.767 17.894 5.458 1.00 0.00 H new ATOM 0 HH TYR A 522 13.415 19.257 4.370 1.00 0.00 H new ATOM 2192 N LYS A 523 11.016 11.617 6.158 1.00 0.00 N ATOM 2193 CA LYS A 523 9.620 11.361 5.775 1.00 0.00 C ATOM 2194 C LYS A 523 8.750 10.927 6.980 1.00 0.00 C ATOM 2195 O LYS A 523 7.751 11.585 7.281 1.00 0.00 O ATOM 2196 CB LYS A 523 9.894 10.311 4.735 1.00 0.00 C ATOM 2197 CG LYS A 523 8.659 9.776 4.075 1.00 0.00 C ATOM 2198 CD LYS A 523 9.018 8.426 3.496 1.00 0.00 C ATOM 2199 CE LYS A 523 8.965 7.307 4.548 1.00 0.00 C ATOM 2200 NZ LYS A 523 7.586 7.021 4.990 1.00 0.00 N ATOM 0 H LYS A 523 11.567 10.759 6.171 1.00 0.00 H new ATOM 0 HA LYS A 523 9.026 12.200 5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 523 10.549 10.731 3.972 1.00 0.00 H new ATOM 0 HB3 LYS A 523 10.433 9.485 5.199 1.00 0.00 H new ATOM 0 HG2 LYS A 523 7.846 9.683 4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 523 8.316 10.453 3.292 1.00 0.00 H new ATOM 0 HD2 LYS A 523 8.333 8.189 2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 523 10.019 8.472 3.068 1.00 0.00 H new ATOM 0 HE2 LYS A 523 9.407 6.401 4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 523 9.569 7.592 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 523 7.592 6.215 5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 523 7.195 7.857 5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 523 6.998 6.789 4.164 1.00 0.00 H new ATOM 2214 N ALA A 524 9.048 9.831 7.710 1.00 0.00 N ATOM 2215 CA ALA A 524 8.332 9.624 9.007 1.00 0.00 C ATOM 2216 C ALA A 524 8.619 10.812 10.059 1.00 0.00 C ATOM 2217 O ALA A 524 7.846 10.996 10.994 1.00 0.00 O ATOM 2218 CB ALA A 524 8.634 8.174 9.385 1.00 0.00 C ATOM 0 H ALA A 524 9.729 9.115 7.457 1.00 0.00 H new ATOM 0 HA ALA A 524 7.247 9.717 8.966 1.00 0.00 H new ATOM 0 HB1 ALA A 524 8.145 7.935 10.329 1.00 0.00 H new ATOM 0 HB2 ALA A 524 8.262 7.510 8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 524 9.711 8.042 9.490 1.00 0.00 H new ATOM 2224 N GLU A 525 9.643 11.647 9.754 1.00 0.00 N ATOM 2225 CA GLU A 525 10.007 12.975 10.322 1.00 0.00 C ATOM 2226 C GLU A 525 9.182 14.124 9.576 1.00 0.00 C ATOM 2227 O GLU A 525 8.921 15.152 10.197 1.00 0.00 O ATOM 2228 CB GLU A 525 11.539 13.082 10.219 1.00 0.00 C ATOM 2229 CG GLU A 525 12.179 14.314 10.873 1.00 0.00 C ATOM 2230 CD GLU A 525 12.581 14.143 12.331 1.00 0.00 C ATOM 2231 OE1 GLU A 525 11.706 14.232 13.215 1.00 0.00 O ATOM 2232 OE2 GLU A 525 13.782 13.921 12.591 1.00 0.00 O ATOM 0 H GLU A 525 10.307 11.381 9.027 1.00 0.00 H new ATOM 0 HA GLU A 525 9.737 13.094 11.371 1.00 0.00 H new ATOM 0 HB2 GLU A 525 11.975 12.190 10.669 1.00 0.00 H new ATOM 0 HB3 GLU A 525 11.813 13.073 9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 525 13.064 14.591 10.300 1.00 0.00 H new ATOM 0 HG3 GLU A 525 11.480 15.147 10.802 1.00 0.00 H new ATOM 2239 N ASP A 526 8.746 13.991 8.272 1.00 0.00 N ATOM 2240 CA ASP A 526 7.607 14.815 7.668 1.00 0.00 C ATOM 2241 C ASP A 526 6.259 14.572 8.559 1.00 0.00 C ATOM 2242 O ASP A 526 5.276 15.317 8.512 1.00 0.00 O ATOM 2243 CB ASP A 526 7.522 14.548 6.141 1.00 0.00 C ATOM 2244 CG ASP A 526 6.651 15.505 5.282 1.00 0.00 C ATOM 2245 OD1 ASP A 526 5.455 15.719 5.580 1.00 0.00 O ATOM 2246 OD2 ASP A 526 7.131 16.010 4.244 1.00 0.00 O ATOM 0 H ASP A 526 9.158 13.327 7.616 1.00 0.00 H new ATOM 0 HA ASP A 526 7.776 15.890 7.722 1.00 0.00 H new ATOM 0 HB2 ASP A 526 8.536 14.569 5.741 1.00 0.00 H new ATOM 0 HB3 ASP A 526 7.145 13.535 5.999 1.00 0.00 H new ATOM 2251 N GLU A 527 6.326 13.523 9.426 1.00 0.00 N ATOM 2252 CA GLU A 527 5.453 13.119 10.590 1.00 0.00 C ATOM 2253 C GLU A 527 4.317 12.248 10.120 1.00 0.00 C ATOM 2254 O GLU A 527 3.129 12.521 10.308 1.00 0.00 O ATOM 2255 CB GLU A 527 5.045 14.332 11.461 1.00 0.00 C ATOM 2256 CG GLU A 527 6.324 15.021 11.982 1.00 0.00 C ATOM 2257 CD GLU A 527 6.096 16.002 13.113 1.00 0.00 C ATOM 2258 OE1 GLU A 527 5.855 17.197 12.837 1.00 0.00 O ATOM 2259 OE2 GLU A 527 6.140 15.578 14.288 1.00 0.00 O ATOM 0 H GLU A 527 7.085 12.850 9.321 1.00 0.00 H new ATOM 0 HA GLU A 527 6.031 12.497 11.274 1.00 0.00 H new ATOM 0 HB2 GLU A 527 4.450 15.033 10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 527 4.425 14.006 12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 527 7.022 14.255 12.319 1.00 0.00 H new ATOM 0 HG3 GLU A 527 6.801 15.546 11.154 1.00 0.00 H new ATOM 2266 N LYS A 528 4.753 11.100 9.539 1.00 0.00 N ATOM 2267 CA LYS A 528 3.868 10.239 8.702 1.00 0.00 C ATOM 2268 C LYS A 528 3.347 11.225 7.573 1.00 0.00 C ATOM 2269 O LYS A 528 2.213 11.695 7.494 1.00 0.00 O ATOM 2270 CB LYS A 528 2.925 9.476 9.633 1.00 0.00 C ATOM 2271 CG LYS A 528 3.564 8.384 10.534 1.00 0.00 C ATOM 2272 CD LYS A 528 4.291 8.938 11.788 1.00 0.00 C ATOM 2273 CE LYS A 528 5.815 8.824 11.798 1.00 0.00 C ATOM 2274 NZ LYS A 528 6.263 7.519 12.358 1.00 0.00 N ATOM 0 H LYS A 528 5.706 10.748 9.632 1.00 0.00 H new ATOM 0 HA LYS A 528 4.291 9.399 8.151 1.00 0.00 H new ATOM 0 HB2 LYS A 528 2.425 10.199 10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 528 2.153 9.005 9.024 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.785 7.693 10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 528 4.275 7.809 9.940 1.00 0.00 H new ATOM 0 HD2 LYS A 528 4.027 9.990 11.899 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.904 8.418 12.664 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.195 8.935 10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 528 6.238 9.638 12.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 7.302 7.476 12.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 5.920 7.425 13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.880 6.744 11.781 1.00 0.00 H new ATOM 2288 N GLN A 529 4.405 11.640 6.849 1.00 0.00 N ATOM 2289 CA GLN A 529 4.547 12.637 5.800 1.00 0.00 C ATOM 2290 C GLN A 529 3.251 13.158 5.159 1.00 0.00 C ATOM 2291 O GLN A 529 2.542 14.079 5.568 1.00 0.00 O ATOM 2292 CB GLN A 529 5.637 11.908 4.899 1.00 0.00 C ATOM 2293 CG GLN A 529 5.366 10.666 4.062 1.00 0.00 C ATOM 2294 CD GLN A 529 4.886 9.421 4.823 1.00 0.00 C ATOM 2295 OE1 GLN A 529 5.629 8.769 5.547 1.00 0.00 O ATOM 2296 NE2 GLN A 529 3.617 9.124 4.797 1.00 0.00 N ATOM 0 H GLN A 529 5.312 11.207 7.026 1.00 0.00 H new ATOM 0 HA GLN A 529 4.862 13.629 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 529 6.013 12.663 4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 529 6.459 11.650 5.567 1.00 0.00 H new ATOM 0 HG2 GLN A 529 4.617 10.917 3.311 1.00 0.00 H new ATOM 0 HG3 GLN A 529 6.280 10.408 3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 529 2.981 9.654 4.201 1.00 0.00 H new ATOM 0 HE22 GLN A 529 3.260 8.361 5.372 1.00 0.00 H new ATOM 2305 N ARG A 530 2.980 12.350 4.192 1.00 0.00 N ATOM 2306 CA ARG A 530 1.784 12.309 3.381 1.00 0.00 C ATOM 2307 C ARG A 530 0.736 11.253 3.889 1.00 0.00 C ATOM 2308 O ARG A 530 -0.184 10.900 3.152 1.00 0.00 O ATOM 2309 CB ARG A 530 2.234 12.005 1.958 1.00 0.00 C ATOM 2310 CG ARG A 530 3.154 13.092 1.350 1.00 0.00 C ATOM 2311 CD ARG A 530 2.564 14.510 1.116 1.00 0.00 C ATOM 2312 NE ARG A 530 3.647 15.545 1.102 1.00 0.00 N ATOM 2313 CZ ARG A 530 4.261 16.033 2.195 1.00 0.00 C ATOM 2314 NH1 ARG A 530 3.832 15.837 3.412 1.00 0.00 N ATOM 2315 NH2 ARG A 530 5.375 16.692 2.060 1.00 0.00 N ATOM 0 H ARG A 530 3.645 11.629 3.913 1.00 0.00 H new ATOM 0 HA ARG A 530 1.266 13.266 3.438 1.00 0.00 H new ATOM 0 HB2 ARG A 530 2.760 11.050 1.949 1.00 0.00 H new ATOM 0 HB3 ARG A 530 1.354 11.891 1.325 1.00 0.00 H new ATOM 0 HG2 ARG A 530 4.021 13.196 2.002 1.00 0.00 H new ATOM 0 HG3 ARG A 530 3.518 12.721 0.392 1.00 0.00 H new ATOM 0 HD2 ARG A 530 2.023 14.531 0.170 1.00 0.00 H new ATOM 0 HD3 ARG A 530 1.844 14.742 1.900 1.00 0.00 H new ATOM 0 HE ARG A 530 3.941 15.907 0.195 1.00 0.00 H new ATOM 0 HH11 ARG A 530 2.988 15.288 3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 530 4.341 16.233 4.202 1.00 0.00 H new ATOM 0 HH21 ARG A 530 5.774 16.834 1.132 1.00 0.00 H new ATOM 0 HH22 ARG A 530 5.849 17.066 2.882 1.00 0.00 H new ATOM 2329 N ASP A 531 0.857 10.744 5.134 1.00 0.00 N ATOM 2330 CA ASP A 531 -0.142 9.872 5.781 1.00 0.00 C ATOM 2331 C ASP A 531 -1.455 10.728 6.020 1.00 0.00 C ATOM 2332 O ASP A 531 -2.515 10.359 5.530 1.00 0.00 O ATOM 2333 CB ASP A 531 0.452 9.218 7.048 1.00 0.00 C ATOM 2334 CG ASP A 531 -0.357 8.053 7.610 1.00 0.00 C ATOM 2335 OD1 ASP A 531 -0.354 6.961 7.002 1.00 0.00 O ATOM 2336 OD2 ASP A 531 -0.977 8.214 8.683 1.00 0.00 O ATOM 0 H ASP A 531 1.666 10.932 5.726 1.00 0.00 H new ATOM 0 HA ASP A 531 -0.420 9.030 5.147 1.00 0.00 H new ATOM 0 HB2 ASP A 531 1.458 8.866 6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 531 0.549 9.980 7.821 1.00 0.00 H new ATOM 2341 N LYS A 532 -1.364 11.898 6.703 1.00 0.00 N ATOM 2342 CA LYS A 532 -2.441 12.929 6.796 1.00 0.00 C ATOM 2343 C LYS A 532 -2.334 13.763 5.466 1.00 0.00 C ATOM 2344 O LYS A 532 -1.392 14.534 5.255 1.00 0.00 O ATOM 2345 CB LYS A 532 -2.302 13.795 8.086 1.00 0.00 C ATOM 2346 CG LYS A 532 -0.914 13.998 8.752 1.00 0.00 C ATOM 2347 CD LYS A 532 0.148 14.809 7.972 1.00 0.00 C ATOM 2348 CE LYS A 532 1.497 14.871 8.722 1.00 0.00 C ATOM 2349 NZ LYS A 532 2.553 15.529 7.904 1.00 0.00 N ATOM 0 H LYS A 532 -0.523 12.161 7.217 1.00 0.00 H new ATOM 0 HA LYS A 532 -3.432 12.483 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 532 -2.695 14.785 7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 532 -2.960 13.360 8.838 1.00 0.00 H new ATOM 0 HG2 LYS A 532 -1.072 14.489 9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 532 -0.496 13.014 8.962 1.00 0.00 H new ATOM 0 HD2 LYS A 532 0.299 14.358 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 532 -0.220 15.821 7.805 1.00 0.00 H new ATOM 0 HE2 LYS A 532 1.369 15.416 9.657 1.00 0.00 H new ATOM 0 HE3 LYS A 532 1.815 13.862 8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 532 3.489 15.290 8.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 532 2.487 15.197 6.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 532 2.421 16.560 7.931 1.00 0.00 H new ATOM 2363 N VAL A 533 -3.319 13.608 4.567 1.00 0.00 N ATOM 2364 CA VAL A 533 -3.215 14.116 3.155 1.00 0.00 C ATOM 2365 C VAL A 533 -4.564 14.628 2.527 1.00 0.00 C ATOM 2366 O VAL A 533 -5.160 15.570 3.053 1.00 0.00 O ATOM 2367 CB VAL A 533 -2.436 12.969 2.394 1.00 0.00 C ATOM 2368 CG1 VAL A 533 -3.132 11.588 2.459 1.00 0.00 C ATOM 2369 CG2 VAL A 533 -1.952 13.283 0.960 1.00 0.00 C ATOM 0 H VAL A 533 -4.201 13.139 4.774 1.00 0.00 H new ATOM 0 HA VAL A 533 -2.664 15.053 3.081 1.00 0.00 H new ATOM 0 HB VAL A 533 -1.520 12.916 2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -2.537 10.855 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.227 11.277 3.499 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.122 11.658 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -1.434 12.415 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -2.809 13.522 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -1.271 14.134 0.984 1.00 0.00 H new ATOM 2379 N SER A 534 -5.014 14.054 1.390 1.00 0.00 N ATOM 2380 CA SER A 534 -6.200 14.484 0.589 1.00 0.00 C ATOM 2381 C SER A 534 -7.526 14.642 1.397 1.00 0.00 C ATOM 2382 O SER A 534 -8.130 15.717 1.412 1.00 0.00 O ATOM 2383 CB SER A 534 -6.289 13.492 -0.608 1.00 0.00 C ATOM 2384 OG SER A 534 -5.169 13.634 -1.487 1.00 0.00 O ATOM 0 H SER A 534 -4.547 13.244 0.981 1.00 0.00 H new ATOM 0 HA SER A 534 -6.060 15.506 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 534 -6.332 12.469 -0.233 1.00 0.00 H new ATOM 0 HB3 SER A 534 -7.212 13.668 -1.161 1.00 0.00 H new ATOM 0 HG SER A 534 -5.252 12.997 -2.228 1.00 0.00 H new ATOM 2390 N SER A 535 -7.962 13.565 2.060 1.00 0.00 N ATOM 2391 CA SER A 535 -9.094 13.594 3.014 1.00 0.00 C ATOM 2392 C SER A 535 -8.731 12.529 4.079 1.00 0.00 C ATOM 2393 O SER A 535 -8.947 11.325 3.893 1.00 0.00 O ATOM 2394 CB SER A 535 -10.453 13.374 2.329 1.00 0.00 C ATOM 2395 OG SER A 535 -11.528 13.388 3.268 1.00 0.00 O ATOM 0 H SER A 535 -7.543 12.641 1.955 1.00 0.00 H new ATOM 0 HA SER A 535 -9.226 14.572 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 535 -10.613 14.151 1.581 1.00 0.00 H new ATOM 0 HB3 SER A 535 -10.444 12.420 1.801 1.00 0.00 H new ATOM 0 HG SER A 535 -12.376 13.247 2.797 1.00 0.00 H new ATOM 2401 N LYS A 536 -8.096 12.997 5.173 1.00 0.00 N ATOM 2402 CA LYS A 536 -7.545 12.139 6.261 1.00 0.00 C ATOM 2403 C LYS A 536 -6.383 11.216 5.739 1.00 0.00 C ATOM 2404 O LYS A 536 -5.400 11.756 5.226 1.00 0.00 O ATOM 2405 CB LYS A 536 -8.760 11.462 6.995 1.00 0.00 C ATOM 2406 CG LYS A 536 -8.641 11.379 8.530 1.00 0.00 C ATOM 2407 CD LYS A 536 -7.436 10.618 9.110 1.00 0.00 C ATOM 2408 CE LYS A 536 -7.636 9.111 9.335 1.00 0.00 C ATOM 2409 NZ LYS A 536 -6.432 8.575 10.026 1.00 0.00 N ATOM 0 H LYS A 536 -7.946 13.993 5.335 1.00 0.00 H new ATOM 0 HA LYS A 536 -7.024 12.710 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 536 -9.666 12.014 6.747 1.00 0.00 H new ATOM 0 HB3 LYS A 536 -8.884 10.453 6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 536 -8.616 12.396 8.921 1.00 0.00 H new ATOM 0 HG3 LYS A 536 -9.549 10.913 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 536 -6.588 10.756 8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 536 -7.167 11.075 10.062 1.00 0.00 H new ATOM 0 HE2 LYS A 536 -8.528 8.932 9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 536 -7.785 8.602 8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 536 -6.298 7.577 9.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 536 -5.595 9.123 9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 536 -6.560 8.650 11.055 1.00 0.00 H new ATOM 2423 N ASN A 537 -6.452 9.880 5.863 1.00 0.00 N ATOM 2424 CA ASN A 537 -5.432 8.964 5.285 1.00 0.00 C ATOM 2425 C ASN A 537 -6.054 8.234 4.068 1.00 0.00 C ATOM 2426 O ASN A 537 -6.338 7.044 4.167 1.00 0.00 O ATOM 2427 CB ASN A 537 -4.948 7.936 6.351 1.00 0.00 C ATOM 2428 CG ASN A 537 -4.242 8.408 7.614 1.00 0.00 C ATOM 2429 OD1 ASN A 537 -4.301 9.545 8.072 1.00 0.00 O ATOM 2430 ND2 ASN A 537 -3.679 7.463 8.318 1.00 0.00 N ATOM 0 H ASN A 537 -7.203 9.401 6.359 1.00 0.00 H new ATOM 0 HA ASN A 537 -4.564 9.540 4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -5.821 7.363 6.665 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -4.276 7.242 5.847 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -3.294 7.674 9.239 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -3.624 6.514 7.947 1.00 0.00 H new ATOM 2437 N SER A 538 -6.279 8.895 2.924 1.00 0.00 N ATOM 2438 CA SER A 538 -6.996 8.251 1.787 1.00 0.00 C ATOM 2439 C SER A 538 -6.220 8.256 0.442 1.00 0.00 C ATOM 2440 O SER A 538 -5.410 9.136 0.138 1.00 0.00 O ATOM 2441 CB SER A 538 -8.399 8.870 1.722 1.00 0.00 C ATOM 2442 OG SER A 538 -8.412 10.295 1.590 1.00 0.00 O ATOM 0 H SER A 538 -5.986 9.857 2.751 1.00 0.00 H new ATOM 0 HA SER A 538 -7.081 7.180 1.973 1.00 0.00 H new ATOM 0 HB2 SER A 538 -8.936 8.435 0.879 1.00 0.00 H new ATOM 0 HB3 SER A 538 -8.946 8.596 2.624 1.00 0.00 H new ATOM 0 HG SER A 538 -8.600 10.703 2.461 1.00 0.00 H new ATOM 2448 N LEU A 539 -6.497 7.200 -0.344 1.00 0.00 N ATOM 2449 CA LEU A 539 -5.768 6.883 -1.613 1.00 0.00 C ATOM 2450 C LEU A 539 -6.661 6.464 -2.819 1.00 0.00 C ATOM 2451 O LEU A 539 -6.708 5.337 -3.318 1.00 0.00 O ATOM 2452 CB LEU A 539 -4.664 5.884 -1.258 1.00 0.00 C ATOM 2453 CG LEU A 539 -4.914 4.460 -0.710 1.00 0.00 C ATOM 2454 CD1 LEU A 539 -6.229 4.144 0.011 1.00 0.00 C ATOM 2455 CD2 LEU A 539 -4.602 3.392 -1.758 1.00 0.00 C ATOM 0 H LEU A 539 -7.235 6.531 -0.126 1.00 0.00 H new ATOM 0 HA LEU A 539 -5.330 7.800 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -4.068 5.759 -2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -4.030 6.383 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 539 -4.202 4.437 0.115 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -6.230 3.100 0.326 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -6.328 4.787 0.886 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -7.066 4.320 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.789 2.404 -1.337 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -5.238 3.542 -2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.556 3.468 -2.054 1.00 0.00 H new ATOM 2467 N GLU A 540 -7.329 7.505 -3.285 1.00 0.00 N ATOM 2468 CA GLU A 540 -8.405 7.440 -4.305 1.00 0.00 C ATOM 2469 C GLU A 540 -8.483 8.827 -5.001 1.00 0.00 C ATOM 2470 O GLU A 540 -8.365 8.875 -6.247 1.00 0.00 O ATOM 2471 CB GLU A 540 -9.764 7.000 -3.650 1.00 0.00 C ATOM 2472 CG GLU A 540 -9.898 7.256 -2.133 1.00 0.00 C ATOM 2473 CD GLU A 540 -11.235 6.933 -1.552 1.00 0.00 C ATOM 2474 OE1 GLU A 540 -12.196 7.711 -1.738 1.00 0.00 O ATOM 2475 OE2 GLU A 540 -11.312 5.928 -0.824 1.00 0.00 O ATOM 2476 OXT GLU A 540 -8.659 9.869 -4.319 1.00 0.00 O ATOM 0 H GLU A 540 -7.145 8.456 -2.965 1.00 0.00 H new ATOM 0 HA GLU A 540 -8.186 6.685 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 540 -10.575 7.520 -4.159 1.00 0.00 H new ATOM 0 HB3 GLU A 540 -9.904 5.935 -3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 540 -9.142 6.668 -1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 540 -9.677 8.305 -1.936 1.00 0.00 H new TER 2483 GLU A 540