USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1331 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 404 MET CE :methyl 164:sc= -0.212 (180deg=-0.263) USER MOD Set 1.2: A 538 GLN : amide:sc= -0.948 K(o=-1.1,f=-2.7!) USER MOD Set 1.3: A 544 HIS : no HD1:sc= 0.0593 K(o=-1.1,f=-3.1) USER MOD Set 2.1: A 422 HIS : no HE2:sc= -0.0729 X(o=-0.21,f=-0.49) USER MOD Set 2.2: A 424 GLN : amide:sc= -0.132 X(o=-0.21,f=-0.21) USER MOD Set 3.1: A 403 THR OG1 : rot -162:sc= 0.688 USER MOD Set 3.2: A 409 THR OG1 : rot -149:sc= 0.722 USER MOD Single : A 381 SER OG : rot 64:sc= 0.555 USER MOD Single : A 387 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 THR OG1 : rot -107:sc= 0.27 USER MOD Single : A 398 SER OG : rot 180:sc= 0.00824 USER MOD Single : A 408 MET CE :methyl 171:sc= -1.43! (180deg=-1.5) USER MOD Single : A 410 THR OG1 : rot 180:sc= 0.0296 USER MOD Single : A 414 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.138) USER MOD Single : A 415 ASN : amide:sc= -0.0139 K(o=-0.014,f=-0.79) USER MOD Single : A 416 THR OG1 : rot 111:sc= 1.27 USER MOD Single : A 417 THR OG1 : rot 30:sc= 0.293! USER MOD Single : A 420 THR OG1 : rot -140:sc= -0.666 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 SER OG : rot 180:sc= -0.192 USER MOD Single : A 427 SER OG : rot -93:sc= 0.0422 USER MOD Single : A 428 THR OG1 : rot -160:sc= -0.235 USER MOD Single : A 432 ASN : amide:sc= -0.789 K(o=-0.79,f=-2.4) USER MOD Single : A 433 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 434 SER OG : rot -62:sc= 0.186 USER MOD Single : A 437 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 439 HIS : no HE2:sc= -0.661 X(o=-0.66,f=-0.86) USER MOD Single : A 442 GLN : amide:sc= -0.0176 K(o=-0.018,f=-2.4!) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -0.0873 K(o=-0.087,f=-3.7!) USER MOD Single : A 452 LYS NZ :NH3+ 145:sc= 0.379 (180deg=0.0265) USER MOD Single : A 453 SER OG : rot 29:sc= 0.325 USER MOD Single : A 456 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 458 ASN : amide:sc= -1.15 K(o=-1.1,f=-7.6!) USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=0.2) USER MOD Single : A 469 MET CE :methyl -109:sc= 0 (180deg=-0.0669) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 THR OG1 : rot 180:sc= 0 USER MOD Single : A 485 HIS : no HD1:sc= -0.129 K(o=-0.13,f=-1.7) USER MOD Single : A 487 SER OG : rot 40:sc= 0.987 USER MOD Single : A 489 LYS NZ :NH3+ -152:sc= -0.254 (180deg=-0.779) USER MOD Single : A 491 LYS NZ :NH3+ -158:sc= -0.0197 (180deg=-0.219) USER MOD Single : A 492 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.9) USER MOD Single : A 493 SER OG : rot -68:sc= 1.18 USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 GLN : amide:sc= -0.229 K(o=-0.23,f=-2!) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 38:sc= 0.578 USER MOD Single : A 502 LYS NZ :NH3+ -169:sc=-0.00873 (180deg=-0.134) USER MOD Single : A 504 SER OG : rot -54:sc= 1.23 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD Single : A 508 ASN : amide:sc= 0.011 K(o=0.011,f=-3!) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -151:sc=-0.00535 (180deg=-0.426) USER MOD Single : A 522 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 528 LYS NZ :NH3+ 146:sc= 0.35 (180deg=-0.0126) USER MOD Single : A 534 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 535 THR OG1 : rot 35:sc= 1.62 USER MOD Single : A 537 ASN : amide:sc= -0.45 K(o=-0.45,f=-1.7) USER MOD Single : A 541 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 545 SER OG : rot -150:sc= -0.29 USER MOD Single : A 546 THR OG1 : rot 180:sc= 0 USER MOD Single : A 548 LYS NZ :NH3+ -124:sc= -2.4 (180deg=-2.84!) USER MOD Single : A 549 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 18.423 -4.788 15.246 1.00 0.00 N ATOM 2 CA SER A 381 18.238 -4.606 13.799 1.00 0.00 C ATOM 3 C SER A 381 17.978 -3.140 13.504 1.00 0.00 C ATOM 4 O SER A 381 16.888 -2.747 13.090 1.00 0.00 O ATOM 5 CB SER A 381 17.064 -5.459 13.326 1.00 0.00 C ATOM 6 OG SER A 381 15.881 -5.064 14.004 1.00 0.00 O ATOM 0 HA SER A 381 19.138 -4.919 13.269 1.00 0.00 H new ATOM 0 HB2 SER A 381 16.932 -5.348 12.250 1.00 0.00 H new ATOM 0 HB3 SER A 381 17.268 -6.513 13.515 1.00 0.00 H new ATOM 0 HG SER A 381 15.658 -4.141 13.762 1.00 0.00 H new ATOM 12 N ILE A 382 19.013 -2.337 13.692 1.00 0.00 N ATOM 13 CA ILE A 382 18.915 -0.920 13.339 1.00 0.00 C ATOM 14 C ILE A 382 19.405 -0.730 11.910 1.00 0.00 C ATOM 15 O ILE A 382 19.245 0.330 11.307 1.00 0.00 O ATOM 16 CB ILE A 382 19.732 -0.076 14.323 1.00 0.00 C ATOM 17 CG1 ILE A 382 21.182 -0.564 14.456 1.00 0.00 C ATOM 18 CG2 ILE A 382 19.028 -0.118 15.679 1.00 0.00 C ATOM 19 CD1 ILE A 382 22.051 0.452 15.195 1.00 0.00 C ATOM 0 H ILE A 382 19.912 -2.627 14.077 1.00 0.00 H new ATOM 0 HA ILE A 382 17.878 -0.591 13.401 1.00 0.00 H new ATOM 0 HB ILE A 382 19.788 0.945 13.945 1.00 0.00 H new ATOM 0 HG12 ILE A 382 21.199 -1.515 14.989 1.00 0.00 H new ATOM 0 HG13 ILE A 382 21.598 -0.747 13.465 1.00 0.00 H new ATOM 0 HG21 ILE A 382 19.590 0.476 16.399 1.00 0.00 H new ATOM 0 HG22 ILE A 382 18.022 0.289 15.579 1.00 0.00 H new ATOM 0 HG23 ILE A 382 18.969 -1.149 16.027 1.00 0.00 H new ATOM 0 HD11 ILE A 382 23.070 0.073 15.270 1.00 0.00 H new ATOM 0 HD12 ILE A 382 22.054 1.395 14.648 1.00 0.00 H new ATOM 0 HD13 ILE A 382 21.650 0.615 16.195 1.00 0.00 H new ATOM 31 N GLU A 383 20.018 -1.760 11.355 1.00 0.00 N ATOM 32 CA GLU A 383 20.503 -1.633 9.983 1.00 0.00 C ATOM 33 C GLU A 383 19.324 -1.769 9.033 1.00 0.00 C ATOM 34 O GLU A 383 18.878 -2.868 8.706 1.00 0.00 O ATOM 35 CB GLU A 383 21.546 -2.719 9.723 1.00 0.00 C ATOM 36 CG GLU A 383 22.186 -2.562 8.345 1.00 0.00 C ATOM 37 CD GLU A 383 23.280 -3.599 8.149 1.00 0.00 C ATOM 38 OE1 GLU A 383 22.967 -4.730 7.716 1.00 0.00 O ATOM 39 OE2 GLU A 383 24.459 -3.291 8.427 1.00 0.00 O ATOM 0 H GLU A 383 20.189 -2.659 11.805 1.00 0.00 H new ATOM 0 HA GLU A 383 20.969 -0.660 9.825 1.00 0.00 H new ATOM 0 HB2 GLU A 383 22.318 -2.675 10.491 1.00 0.00 H new ATOM 0 HB3 GLU A 383 21.078 -3.700 9.798 1.00 0.00 H new ATOM 0 HG2 GLU A 383 21.428 -2.673 7.570 1.00 0.00 H new ATOM 0 HG3 GLU A 383 22.603 -1.560 8.242 1.00 0.00 H new ATOM 46 N GLY A 384 18.803 -0.644 8.579 1.00 0.00 N ATOM 47 CA GLY A 384 17.663 -0.716 7.670 1.00 0.00 C ATOM 48 C GLY A 384 16.402 -1.057 8.447 1.00 0.00 C ATOM 49 O GLY A 384 16.362 -2.028 9.201 1.00 0.00 O ATOM 0 H GLY A 384 19.129 0.295 8.809 1.00 0.00 H new ATOM 0 HA2 GLY A 384 17.537 0.236 7.155 1.00 0.00 H new ATOM 0 HA3 GLY A 384 17.844 -1.471 6.905 1.00 0.00 H new ATOM 53 N ARG A 385 15.374 -0.241 8.256 1.00 0.00 N ATOM 54 CA ARG A 385 14.102 -0.475 8.945 1.00 0.00 C ATOM 55 C ARG A 385 12.985 -0.437 7.914 1.00 0.00 C ATOM 56 O ARG A 385 12.195 -1.370 7.782 1.00 0.00 O ATOM 57 CB ARG A 385 13.867 0.618 9.987 1.00 0.00 C ATOM 58 CG ARG A 385 14.893 0.537 11.118 1.00 0.00 C ATOM 59 CD ARG A 385 14.581 1.545 12.223 1.00 0.00 C ATOM 60 NE ARG A 385 14.712 2.909 11.712 1.00 0.00 N ATOM 61 CZ ARG A 385 14.483 3.932 12.519 1.00 0.00 C ATOM 62 NH1 ARG A 385 14.140 3.730 13.778 1.00 0.00 N ATOM 63 NH2 ARG A 385 14.600 5.165 12.062 1.00 0.00 N ATOM 0 H ARG A 385 15.388 0.574 7.643 1.00 0.00 H new ATOM 0 HA ARG A 385 14.124 -1.443 9.446 1.00 0.00 H new ATOM 0 HB2 ARG A 385 13.925 1.596 9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 385 12.862 0.522 10.397 1.00 0.00 H new ATOM 0 HG2 ARG A 385 14.901 -0.471 11.533 1.00 0.00 H new ATOM 0 HG3 ARG A 385 15.891 0.726 10.721 1.00 0.00 H new ATOM 0 HD2 ARG A 385 13.570 1.384 12.597 1.00 0.00 H new ATOM 0 HD3 ARG A 385 15.259 1.397 13.063 1.00 0.00 H new ATOM 0 HE ARG A 385 14.978 3.070 10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 385 14.050 2.779 14.136 1.00 0.00 H new ATOM 0 HH12 ARG A 385 13.965 4.525 14.393 1.00 0.00 H new ATOM 0 HH21 ARG A 385 14.866 5.326 11.090 1.00 0.00 H new ATOM 0 HH22 ARG A 385 14.424 5.957 12.680 1.00 0.00 H new ATOM 77 N VAL A 386 12.908 0.650 7.169 1.00 0.00 N ATOM 78 CA VAL A 386 11.847 0.742 6.170 1.00 0.00 C ATOM 79 C VAL A 386 12.234 -0.135 4.984 1.00 0.00 C ATOM 80 O VAL A 386 11.623 -1.171 4.728 1.00 0.00 O ATOM 81 CB VAL A 386 11.637 2.207 5.767 1.00 0.00 C ATOM 82 CG1 VAL A 386 10.555 2.334 4.696 1.00 0.00 C ATOM 83 CG2 VAL A 386 11.191 3.037 6.971 1.00 0.00 C ATOM 0 H VAL A 386 13.535 1.452 7.226 1.00 0.00 H new ATOM 0 HA VAL A 386 10.898 0.385 6.571 1.00 0.00 H new ATOM 0 HB VAL A 386 12.590 2.570 5.382 1.00 0.00 H new ATOM 0 HG11 VAL A 386 10.428 3.383 4.430 1.00 0.00 H new ATOM 0 HG12 VAL A 386 10.850 1.769 3.812 1.00 0.00 H new ATOM 0 HG13 VAL A 386 9.614 1.941 5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 386 11.047 4.073 6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 386 10.253 2.640 7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 386 11.954 2.990 7.748 1.00 0.00 H new ATOM 93 N LYS A 387 13.256 0.271 4.251 1.00 0.00 N ATOM 94 CA LYS A 387 13.650 -0.513 3.081 1.00 0.00 C ATOM 95 C LYS A 387 14.497 -1.702 3.511 1.00 0.00 C ATOM 96 O LYS A 387 15.349 -1.601 4.393 1.00 0.00 O ATOM 97 CB LYS A 387 14.410 0.371 2.087 1.00 0.00 C ATOM 98 CG LYS A 387 15.746 0.894 2.630 1.00 0.00 C ATOM 99 CD LYS A 387 16.389 1.904 1.679 1.00 0.00 C ATOM 100 CE LYS A 387 16.887 1.255 0.389 1.00 0.00 C ATOM 101 NZ LYS A 387 17.589 2.257 -0.426 1.00 0.00 N ATOM 0 H LYS A 387 13.814 1.106 4.430 1.00 0.00 H new ATOM 0 HA LYS A 387 12.756 -0.892 2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 387 14.595 -0.197 1.175 1.00 0.00 H new ATOM 0 HB3 LYS A 387 13.782 1.218 1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 387 15.586 1.361 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 387 16.427 0.058 2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 387 15.665 2.681 1.435 1.00 0.00 H new ATOM 0 HD3 LYS A 387 17.223 2.392 2.182 1.00 0.00 H new ATOM 0 HE2 LYS A 387 17.556 0.426 0.621 1.00 0.00 H new ATOM 0 HE3 LYS A 387 16.048 0.840 -0.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 17.928 1.815 -1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 16.938 3.034 -0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 18.399 2.633 0.107 1.00 0.00 H new ATOM 115 N ASP A 388 14.278 -2.842 2.878 1.00 0.00 N ATOM 116 CA ASP A 388 15.087 -4.009 3.228 1.00 0.00 C ATOM 117 C ASP A 388 14.965 -5.062 2.136 1.00 0.00 C ATOM 118 O ASP A 388 14.189 -6.011 2.250 1.00 0.00 O ATOM 119 CB ASP A 388 14.606 -4.576 4.561 1.00 0.00 C ATOM 120 CG ASP A 388 15.492 -5.725 5.014 1.00 0.00 C ATOM 121 OD1 ASP A 388 16.611 -5.872 4.476 1.00 0.00 O ATOM 122 OD2 ASP A 388 15.076 -6.486 5.915 1.00 0.00 O ATOM 0 H ASP A 388 13.580 -2.989 2.149 1.00 0.00 H new ATOM 0 HA ASP A 388 16.133 -3.716 3.320 1.00 0.00 H new ATOM 0 HB2 ASP A 388 14.608 -3.790 5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 388 13.577 -4.922 4.463 1.00 0.00 H new ATOM 127 N VAL A 389 15.731 -4.885 1.068 1.00 0.00 N ATOM 128 CA VAL A 389 15.778 -5.893 0.003 1.00 0.00 C ATOM 129 C VAL A 389 17.257 -6.109 -0.291 1.00 0.00 C ATOM 130 O VAL A 389 17.841 -5.496 -1.185 1.00 0.00 O ATOM 131 CB VAL A 389 15.018 -5.419 -1.247 1.00 0.00 C ATOM 132 CG1 VAL A 389 15.167 -6.389 -2.422 1.00 0.00 C ATOM 133 CG2 VAL A 389 13.520 -5.309 -0.964 1.00 0.00 C ATOM 0 H VAL A 389 16.322 -4.068 0.911 1.00 0.00 H new ATOM 0 HA VAL A 389 15.294 -6.821 0.307 1.00 0.00 H new ATOM 0 HB VAL A 389 15.450 -4.452 -1.503 1.00 0.00 H new ATOM 0 HG11 VAL A 389 14.612 -6.009 -3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 389 16.221 -6.484 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 389 14.774 -7.366 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 389 13.004 -4.972 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 389 13.133 -6.284 -0.667 1.00 0.00 H new ATOM 0 HG23 VAL A 389 13.353 -4.592 -0.160 1.00 0.00 H new ATOM 143 N LEU A 390 17.877 -6.974 0.491 1.00 0.00 N ATOM 144 CA LEU A 390 19.261 -7.323 0.225 1.00 0.00 C ATOM 145 C LEU A 390 19.534 -8.700 0.814 1.00 0.00 C ATOM 146 O LEU A 390 20.325 -9.476 0.280 1.00 0.00 O ATOM 147 CB LEU A 390 20.186 -6.244 0.794 1.00 0.00 C ATOM 148 CG LEU A 390 21.672 -6.487 0.511 1.00 0.00 C ATOM 149 CD1 LEU A 390 21.982 -6.395 -0.982 1.00 0.00 C ATOM 150 CD2 LEU A 390 22.488 -5.426 1.244 1.00 0.00 C ATOM 0 H LEU A 390 17.457 -7.438 1.296 1.00 0.00 H new ATOM 0 HA LEU A 390 19.454 -7.369 -0.847 1.00 0.00 H new ATOM 0 HB2 LEU A 390 19.900 -5.278 0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 390 20.037 -6.183 1.872 1.00 0.00 H new ATOM 0 HG LEU A 390 21.927 -7.490 0.854 1.00 0.00 H new ATOM 0 HD11 LEU A 390 23.045 -6.573 -1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 390 21.402 -7.144 -1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.720 -5.402 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 390 23.549 -5.586 1.052 1.00 0.00 H new ATOM 0 HD22 LEU A 390 22.200 -4.436 0.889 1.00 0.00 H new ATOM 0 HD23 LEU A 390 22.298 -5.497 2.315 1.00 0.00 H new ATOM 162 N LEU A 391 18.854 -8.995 1.913 1.00 0.00 N ATOM 163 CA LEU A 391 18.938 -10.333 2.510 1.00 0.00 C ATOM 164 C LEU A 391 17.505 -10.829 2.545 1.00 0.00 C ATOM 165 O LEU A 391 17.100 -11.688 3.326 1.00 0.00 O ATOM 166 CB LEU A 391 19.517 -10.266 3.925 1.00 0.00 C ATOM 167 CG LEU A 391 20.955 -9.743 3.978 1.00 0.00 C ATOM 168 CD1 LEU A 391 21.361 -9.579 5.440 1.00 0.00 C ATOM 169 CD2 LEU A 391 21.930 -10.709 3.307 1.00 0.00 C ATOM 0 H LEU A 391 18.246 -8.342 2.407 1.00 0.00 H new ATOM 0 HA LEU A 391 19.593 -10.993 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 391 18.884 -9.624 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 391 19.485 -11.261 4.368 1.00 0.00 H new ATOM 0 HG LEU A 391 20.993 -8.792 3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 391 22.384 -9.207 5.494 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.691 -8.870 5.926 1.00 0.00 H new ATOM 0 HD13 LEU A 391 21.298 -10.543 5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.940 -10.304 3.364 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.896 -11.672 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.650 -10.841 2.262 1.00 0.00 H new ATOM 181 N LEU A 392 16.741 -10.186 1.686 1.00 0.00 N ATOM 182 CA LEU A 392 15.343 -10.527 1.463 1.00 0.00 C ATOM 183 C LEU A 392 15.190 -10.247 -0.015 1.00 0.00 C ATOM 184 O LEU A 392 15.173 -9.120 -0.504 1.00 0.00 O ATOM 185 CB LEU A 392 14.347 -9.691 2.234 1.00 0.00 C ATOM 186 CG LEU A 392 14.502 -9.722 3.754 1.00 0.00 C ATOM 187 CD1 LEU A 392 13.571 -8.681 4.365 1.00 0.00 C ATOM 188 CD2 LEU A 392 14.119 -11.099 4.293 1.00 0.00 C ATOM 0 H LEU A 392 17.071 -9.406 1.117 1.00 0.00 H new ATOM 0 HA LEU A 392 15.134 -11.545 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 392 14.429 -8.657 1.898 1.00 0.00 H new ATOM 0 HB3 LEU A 392 13.342 -10.029 1.981 1.00 0.00 H new ATOM 0 HG LEU A 392 15.539 -9.508 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 392 13.673 -8.694 5.450 1.00 0.00 H new ATOM 0 HD12 LEU A 392 13.833 -7.693 3.988 1.00 0.00 H new ATOM 0 HD13 LEU A 392 12.540 -8.911 4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 392 14.233 -11.110 5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 392 13.082 -11.315 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 392 14.768 -11.856 3.852 1.00 0.00 H new ATOM 200 N ASP A 393 15.118 -11.356 -0.702 1.00 0.00 N ATOM 201 CA ASP A 393 14.856 -11.361 -2.151 1.00 0.00 C ATOM 202 C ASP A 393 13.383 -11.707 -2.288 1.00 0.00 C ATOM 203 O ASP A 393 12.969 -12.770 -2.750 1.00 0.00 O ATOM 204 CB ASP A 393 15.758 -12.392 -2.829 1.00 0.00 C ATOM 205 CG ASP A 393 15.689 -13.737 -2.123 1.00 0.00 C ATOM 206 OD1 ASP A 393 16.445 -13.945 -1.150 1.00 0.00 O ATOM 207 OD2 ASP A 393 14.879 -14.594 -2.538 1.00 0.00 O ATOM 0 H ASP A 393 15.236 -12.284 -0.295 1.00 0.00 H new ATOM 0 HA ASP A 393 15.070 -10.405 -2.630 1.00 0.00 H new ATOM 0 HB2 ASP A 393 15.460 -12.510 -3.871 1.00 0.00 H new ATOM 0 HB3 ASP A 393 16.787 -12.032 -2.831 1.00 0.00 H new ATOM 212 N VAL A 394 12.607 -10.733 -1.855 1.00 0.00 N ATOM 213 CA VAL A 394 11.166 -10.890 -1.729 1.00 0.00 C ATOM 214 C VAL A 394 10.422 -9.836 -2.524 1.00 0.00 C ATOM 215 O VAL A 394 11.015 -9.069 -3.282 1.00 0.00 O ATOM 216 CB VAL A 394 10.915 -10.713 -0.215 1.00 0.00 C ATOM 217 CG1 VAL A 394 11.573 -11.831 0.605 1.00 0.00 C ATOM 218 CG2 VAL A 394 11.358 -9.328 0.282 1.00 0.00 C ATOM 0 H VAL A 394 12.953 -9.813 -1.581 1.00 0.00 H new ATOM 0 HA VAL A 394 10.815 -11.847 -2.114 1.00 0.00 H new ATOM 0 HB VAL A 394 9.838 -10.784 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 394 11.374 -11.671 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 394 11.164 -12.794 0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.649 -11.823 0.433 1.00 0.00 H new ATOM 0 HG21 VAL A 394 11.164 -9.246 1.351 1.00 0.00 H new ATOM 0 HG22 VAL A 394 12.424 -9.199 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.801 -8.556 -0.248 1.00 0.00 H new ATOM 228 N THR A 395 9.114 -9.786 -2.319 1.00 0.00 N ATOM 229 CA THR A 395 8.331 -8.729 -2.943 1.00 0.00 C ATOM 230 C THR A 395 8.822 -7.381 -2.363 1.00 0.00 C ATOM 231 O THR A 395 8.969 -7.301 -1.145 1.00 0.00 O ATOM 232 CB THR A 395 6.892 -8.988 -2.531 1.00 0.00 C ATOM 233 OG1 THR A 395 6.752 -8.805 -1.131 1.00 0.00 O ATOM 234 CG2 THR A 395 6.423 -10.386 -2.921 1.00 0.00 C ATOM 0 H THR A 395 8.585 -10.442 -1.744 1.00 0.00 H new ATOM 0 HA THR A 395 8.424 -8.703 -4.029 1.00 0.00 H new ATOM 0 HB THR A 395 6.265 -8.273 -3.064 1.00 0.00 H new ATOM 0 HG1 THR A 395 6.652 -9.677 -0.696 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.389 -10.524 -2.606 1.00 0.00 H new ATOM 0 HG22 THR A 395 6.491 -10.504 -4.002 1.00 0.00 H new ATOM 0 HG23 THR A 395 7.053 -11.130 -2.434 1.00 0.00 H new ATOM 242 N PRO A 396 9.176 -6.324 -3.101 1.00 0.00 N ATOM 243 CA PRO A 396 10.233 -5.445 -2.584 1.00 0.00 C ATOM 244 C PRO A 396 9.833 -4.180 -1.823 1.00 0.00 C ATOM 245 O PRO A 396 10.700 -3.339 -1.590 1.00 0.00 O ATOM 246 CB PRO A 396 10.974 -5.041 -3.860 1.00 0.00 C ATOM 247 CG PRO A 396 9.901 -5.072 -4.938 1.00 0.00 C ATOM 248 CD PRO A 396 9.116 -6.321 -4.565 1.00 0.00 C ATOM 0 HA PRO A 396 10.785 -5.992 -1.819 1.00 0.00 H new ATOM 0 HB2 PRO A 396 11.417 -4.049 -3.767 1.00 0.00 H new ATOM 0 HB3 PRO A 396 11.786 -5.733 -4.086 1.00 0.00 H new ATOM 0 HG2 PRO A 396 9.278 -4.178 -4.920 1.00 0.00 H new ATOM 0 HG3 PRO A 396 10.329 -5.142 -5.938 1.00 0.00 H new ATOM 0 HD2 PRO A 396 8.089 -6.275 -4.927 1.00 0.00 H new ATOM 0 HD3 PRO A 396 9.563 -7.220 -4.989 1.00 0.00 H new ATOM 256 N LEU A 397 8.591 -3.976 -1.407 1.00 0.00 N ATOM 257 CA LEU A 397 8.340 -2.782 -0.588 1.00 0.00 C ATOM 258 C LEU A 397 7.014 -2.946 0.124 1.00 0.00 C ATOM 259 O LEU A 397 6.532 -2.039 0.802 1.00 0.00 O ATOM 260 CB LEU A 397 8.268 -1.506 -1.434 1.00 0.00 C ATOM 261 CG LEU A 397 9.099 -0.336 -0.890 1.00 0.00 C ATOM 262 CD1 LEU A 397 8.828 0.891 -1.760 1.00 0.00 C ATOM 263 CD2 LEU A 397 8.782 0.040 0.559 1.00 0.00 C ATOM 0 H LEU A 397 7.786 -4.571 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 397 9.167 -2.685 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 397 8.605 -1.736 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 397 7.227 -1.192 -1.508 1.00 0.00 H new ATOM 0 HG LEU A 397 10.140 -0.658 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 397 9.410 1.735 -1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 397 9.114 0.677 -2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 397 7.767 1.137 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 397 9.413 0.875 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 397 7.734 0.329 0.639 1.00 0.00 H new ATOM 0 HD23 LEU A 397 8.973 -0.815 1.207 1.00 0.00 H new ATOM 275 N SER A 398 6.474 -4.138 -0.074 1.00 0.00 N ATOM 276 CA SER A 398 5.147 -4.513 0.415 1.00 0.00 C ATOM 277 C SER A 398 4.155 -3.885 -0.539 1.00 0.00 C ATOM 278 O SER A 398 4.234 -2.703 -0.859 1.00 0.00 O ATOM 279 CB SER A 398 4.951 -4.275 1.907 1.00 0.00 C ATOM 280 OG SER A 398 6.062 -4.793 2.623 1.00 0.00 O ATOM 0 H SER A 398 6.946 -4.884 -0.584 1.00 0.00 H new ATOM 0 HA SER A 398 4.987 -5.591 0.396 1.00 0.00 H new ATOM 0 HB2 SER A 398 4.844 -3.208 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 398 4.032 -4.755 2.244 1.00 0.00 H new ATOM 0 HG SER A 398 5.935 -4.637 3.582 1.00 0.00 H new ATOM 286 N LEU A 399 3.238 -4.716 -1.009 1.00 0.00 N ATOM 287 CA LEU A 399 2.346 -4.277 -2.089 1.00 0.00 C ATOM 288 C LEU A 399 0.843 -4.563 -1.940 1.00 0.00 C ATOM 289 O LEU A 399 0.451 -5.676 -2.262 1.00 0.00 O ATOM 290 CB LEU A 399 2.760 -5.154 -3.294 1.00 0.00 C ATOM 291 CG LEU A 399 4.065 -4.904 -4.084 1.00 0.00 C ATOM 292 CD1 LEU A 399 5.382 -5.318 -3.426 1.00 0.00 C ATOM 293 CD2 LEU A 399 3.985 -5.784 -5.330 1.00 0.00 C ATOM 0 H LEU A 399 3.088 -5.669 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 399 2.451 -3.194 -2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.804 -6.182 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 399 1.943 -5.103 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 399 4.103 -3.823 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 399 6.212 -5.084 -4.093 1.00 0.00 H new ATOM 0 HD12 LEU A 399 5.506 -4.776 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 399 5.368 -6.390 -3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 399 4.885 -5.648 -5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 399 3.901 -6.829 -5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 399 3.111 -5.503 -5.918 1.00 0.00 H new ATOM 305 N GLY A 400 -0.026 -3.600 -1.600 1.00 0.00 N ATOM 306 CA GLY A 400 -1.471 -3.835 -1.591 1.00 0.00 C ATOM 307 C GLY A 400 -2.411 -2.834 -2.185 1.00 0.00 C ATOM 308 O GLY A 400 -2.590 -2.826 -3.385 1.00 0.00 O ATOM 0 H GLY A 400 0.248 -2.656 -1.329 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -1.645 -4.782 -2.102 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -1.767 -3.975 -0.551 1.00 0.00 H new ATOM 312 N ILE A 401 -3.144 -2.088 -1.378 1.00 0.00 N ATOM 313 CA ILE A 401 -4.181 -1.218 -1.966 1.00 0.00 C ATOM 314 C ILE A 401 -4.315 0.065 -1.150 1.00 0.00 C ATOM 315 O ILE A 401 -4.152 0.075 0.072 1.00 0.00 O ATOM 316 CB ILE A 401 -5.579 -1.878 -1.838 1.00 0.00 C ATOM 317 CG1 ILE A 401 -5.729 -3.405 -2.019 1.00 0.00 C ATOM 318 CG2 ILE A 401 -6.673 -1.241 -2.703 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.622 -3.893 -3.468 1.00 0.00 C ATOM 0 H ILE A 401 -3.060 -2.055 -0.362 1.00 0.00 H new ATOM 0 HA ILE A 401 -3.889 -1.040 -3.001 1.00 0.00 H new ATOM 0 HB ILE A 401 -5.705 -1.673 -0.775 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -4.964 -3.904 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -6.695 -3.711 -1.617 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.614 -1.769 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.794 -0.194 -2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -6.390 -1.306 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -5.739 -4.976 -3.497 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -6.404 -3.427 -4.068 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -4.646 -3.623 -3.872 1.00 0.00 H new ATOM 331 N GLU A 402 -4.627 1.154 -1.835 1.00 0.00 N ATOM 332 CA GLU A 402 -4.926 2.393 -1.099 1.00 0.00 C ATOM 333 C GLU A 402 -6.227 2.148 -0.332 1.00 0.00 C ATOM 334 O GLU A 402 -7.212 1.736 -0.943 1.00 0.00 O ATOM 335 CB GLU A 402 -5.162 3.532 -2.091 1.00 0.00 C ATOM 336 CG GLU A 402 -4.525 4.831 -1.607 1.00 0.00 C ATOM 337 CD GLU A 402 -4.777 5.953 -2.600 1.00 0.00 C ATOM 338 OE1 GLU A 402 -5.781 5.887 -3.341 1.00 0.00 O ATOM 339 OE2 GLU A 402 -3.972 6.908 -2.646 1.00 0.00 O ATOM 0 H GLU A 402 -4.681 1.218 -2.852 1.00 0.00 H new ATOM 0 HA GLU A 402 -4.103 2.657 -0.434 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -4.749 3.262 -3.063 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -6.233 3.680 -2.230 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -4.933 5.102 -0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -3.452 4.689 -1.475 1.00 0.00 H new ATOM 346 N THR A 403 -6.251 2.376 0.982 1.00 0.00 N ATOM 347 CA THR A 403 -7.452 2.036 1.762 1.00 0.00 C ATOM 348 C THR A 403 -8.121 3.256 2.387 1.00 0.00 C ATOM 349 O THR A 403 -7.539 4.329 2.542 1.00 0.00 O ATOM 350 CB THR A 403 -7.069 1.016 2.830 1.00 0.00 C ATOM 351 OG1 THR A 403 -5.726 1.230 3.234 1.00 0.00 O ATOM 352 CG2 THR A 403 -7.199 -0.390 2.253 1.00 0.00 C ATOM 0 H THR A 403 -5.483 2.780 1.518 1.00 0.00 H new ATOM 0 HA THR A 403 -8.190 1.611 1.081 1.00 0.00 H new ATOM 0 HB THR A 403 -7.730 1.127 3.689 1.00 0.00 H new ATOM 0 HG1 THR A 403 -5.390 0.430 3.690 1.00 0.00 H new ATOM 0 HG21 THR A 403 -6.926 -1.122 3.013 1.00 0.00 H new ATOM 0 HG22 THR A 403 -8.229 -0.560 1.938 1.00 0.00 H new ATOM 0 HG23 THR A 403 -6.535 -0.494 1.395 1.00 0.00 H new ATOM 360 N MET A 404 -9.384 3.039 2.735 1.00 0.00 N ATOM 361 CA MET A 404 -10.241 4.114 3.239 1.00 0.00 C ATOM 362 C MET A 404 -9.709 4.814 4.482 1.00 0.00 C ATOM 363 O MET A 404 -9.568 4.227 5.554 1.00 0.00 O ATOM 364 CB MET A 404 -11.607 3.519 3.582 1.00 0.00 C ATOM 365 CG MET A 404 -12.384 3.107 2.330 1.00 0.00 C ATOM 366 SD MET A 404 -13.863 2.183 2.790 1.00 0.00 S ATOM 367 CE MET A 404 -14.843 3.480 3.564 1.00 0.00 C ATOM 0 H MET A 404 -9.841 2.129 2.679 1.00 0.00 H new ATOM 0 HA MET A 404 -10.288 4.865 2.451 1.00 0.00 H new ATOM 0 HB2 MET A 404 -11.472 2.651 4.227 1.00 0.00 H new ATOM 0 HB3 MET A 404 -12.189 4.248 4.146 1.00 0.00 H new ATOM 0 HG2 MET A 404 -12.663 3.992 1.758 1.00 0.00 H new ATOM 0 HG3 MET A 404 -11.751 2.497 1.685 1.00 0.00 H new ATOM 0 HE1 MET A 404 -15.880 3.153 3.645 1.00 0.00 H new ATOM 0 HE2 MET A 404 -14.449 3.689 4.559 1.00 0.00 H new ATOM 0 HE3 MET A 404 -14.794 4.384 2.957 1.00 0.00 H new ATOM 377 N GLY A 405 -9.424 6.096 4.304 1.00 0.00 N ATOM 378 CA GLY A 405 -9.010 6.960 5.412 1.00 0.00 C ATOM 379 C GLY A 405 -7.643 7.593 5.148 1.00 0.00 C ATOM 380 O GLY A 405 -7.100 8.291 6.003 1.00 0.00 O ATOM 0 H GLY A 405 -9.471 6.567 3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -9.753 7.744 5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -8.971 6.379 6.333 1.00 0.00 H new ATOM 384 N GLY A 406 -7.057 7.372 3.979 1.00 0.00 N ATOM 385 CA GLY A 406 -5.702 7.876 3.767 1.00 0.00 C ATOM 386 C GLY A 406 -4.791 6.892 4.474 1.00 0.00 C ATOM 387 O GLY A 406 -3.934 7.253 5.281 1.00 0.00 O ATOM 0 H GLY A 406 -7.473 6.871 3.194 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -5.467 7.935 2.704 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -5.588 8.880 4.175 1.00 0.00 H new ATOM 391 N VAL A 407 -5.042 5.626 4.177 1.00 0.00 N ATOM 392 CA VAL A 407 -4.346 4.539 4.866 1.00 0.00 C ATOM 393 C VAL A 407 -3.740 3.646 3.801 1.00 0.00 C ATOM 394 O VAL A 407 -4.244 3.600 2.681 1.00 0.00 O ATOM 395 CB VAL A 407 -5.380 3.691 5.624 1.00 0.00 C ATOM 396 CG1 VAL A 407 -4.756 2.966 6.806 1.00 0.00 C ATOM 397 CG2 VAL A 407 -6.547 4.491 6.188 1.00 0.00 C ATOM 0 H VAL A 407 -5.714 5.323 3.472 1.00 0.00 H new ATOM 0 HA VAL A 407 -3.595 4.938 5.548 1.00 0.00 H new ATOM 0 HB VAL A 407 -5.746 2.997 4.867 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -5.519 2.378 7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -3.965 2.305 6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.336 3.695 7.499 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -7.231 3.820 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -6.172 5.239 6.887 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -7.075 4.988 5.374 1.00 0.00 H new ATOM 407 N MET A 408 -2.686 2.925 4.150 1.00 0.00 N ATOM 408 CA MET A 408 -2.130 1.952 3.211 1.00 0.00 C ATOM 409 C MET A 408 -2.258 0.571 3.832 1.00 0.00 C ATOM 410 O MET A 408 -1.865 0.356 4.978 1.00 0.00 O ATOM 411 CB MET A 408 -0.677 2.303 2.921 1.00 0.00 C ATOM 412 CG MET A 408 -0.142 1.394 1.821 1.00 0.00 C ATOM 413 SD MET A 408 0.554 -0.120 2.485 1.00 0.00 S ATOM 414 CE MET A 408 0.953 -0.790 0.873 1.00 0.00 C ATOM 0 H MET A 408 -2.207 2.988 5.048 1.00 0.00 H new ATOM 0 HA MET A 408 -2.669 1.966 2.264 1.00 0.00 H new ATOM 0 HB2 MET A 408 -0.598 3.346 2.615 1.00 0.00 H new ATOM 0 HB3 MET A 408 -0.078 2.190 3.824 1.00 0.00 H new ATOM 0 HG2 MET A 408 -0.947 1.150 1.128 1.00 0.00 H new ATOM 0 HG3 MET A 408 0.620 1.924 1.250 1.00 0.00 H new ATOM 0 HE1 MET A 408 1.558 -1.689 0.992 1.00 0.00 H new ATOM 0 HE2 MET A 408 0.033 -1.039 0.345 1.00 0.00 H new ATOM 0 HE3 MET A 408 1.512 -0.050 0.300 1.00 0.00 H new ATOM 424 N THR A 409 -2.800 -0.362 3.059 1.00 0.00 N ATOM 425 CA THR A 409 -2.906 -1.745 3.535 1.00 0.00 C ATOM 426 C THR A 409 -2.175 -2.636 2.545 1.00 0.00 C ATOM 427 O THR A 409 -2.561 -2.766 1.387 1.00 0.00 O ATOM 428 CB THR A 409 -4.380 -2.129 3.632 1.00 0.00 C ATOM 429 OG1 THR A 409 -5.033 -1.214 4.499 1.00 0.00 O ATOM 430 CG2 THR A 409 -4.544 -3.541 4.193 1.00 0.00 C ATOM 0 H THR A 409 -3.166 -0.198 2.121 1.00 0.00 H new ATOM 0 HA THR A 409 -2.460 -1.859 4.523 1.00 0.00 H new ATOM 0 HB THR A 409 -4.815 -2.099 2.633 1.00 0.00 H new ATOM 0 HG1 THR A 409 -5.772 -1.667 4.956 1.00 0.00 H new ATOM 0 HG21 THR A 409 -5.604 -3.789 4.251 1.00 0.00 H new ATOM 0 HG22 THR A 409 -4.040 -4.253 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 409 -4.105 -3.590 5.189 1.00 0.00 H new ATOM 438 N THR A 410 -1.098 -3.246 3.001 1.00 0.00 N ATOM 439 CA THR A 410 -0.266 -4.035 2.103 1.00 0.00 C ATOM 440 C THR A 410 -1.004 -5.283 1.711 1.00 0.00 C ATOM 441 O THR A 410 -1.892 -5.686 2.465 1.00 0.00 O ATOM 442 CB THR A 410 0.918 -4.477 2.945 1.00 0.00 C ATOM 443 OG1 THR A 410 0.429 -5.035 4.156 1.00 0.00 O ATOM 444 CG2 THR A 410 1.843 -3.321 3.273 1.00 0.00 C ATOM 0 H THR A 410 -0.780 -3.214 3.970 1.00 0.00 H new ATOM 0 HA THR A 410 0.010 -3.468 1.214 1.00 0.00 H new ATOM 0 HB THR A 410 1.488 -5.210 2.374 1.00 0.00 H new ATOM 0 HG1 THR A 410 1.183 -5.327 4.710 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.676 -3.682 3.876 1.00 0.00 H new ATOM 0 HG22 THR A 410 2.225 -2.887 2.349 1.00 0.00 H new ATOM 0 HG23 THR A 410 1.293 -2.562 3.830 1.00 0.00 H new ATOM 452 N LEU A 411 -0.619 -5.911 0.593 1.00 0.00 N ATOM 453 CA LEU A 411 -1.433 -7.042 0.163 1.00 0.00 C ATOM 454 C LEU A 411 -0.548 -8.194 0.579 1.00 0.00 C ATOM 455 O LEU A 411 -0.850 -8.968 1.486 1.00 0.00 O ATOM 456 CB LEU A 411 -1.995 -7.360 -1.244 1.00 0.00 C ATOM 457 CG LEU A 411 -3.440 -6.880 -1.538 1.00 0.00 C ATOM 458 CD1 LEU A 411 -3.793 -7.186 -2.995 1.00 0.00 C ATOM 459 CD2 LEU A 411 -4.561 -7.542 -0.727 1.00 0.00 C ATOM 0 H LEU A 411 0.186 -5.677 0.012 1.00 0.00 H new ATOM 0 HA LEU A 411 -2.408 -6.802 0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -1.331 -6.915 -1.985 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -1.958 -8.440 -1.390 1.00 0.00 H new ATOM 0 HG LEU A 411 -3.407 -5.823 -1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -4.809 -6.849 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -3.097 -6.668 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -3.725 -8.260 -3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -5.522 -7.122 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -4.561 -8.616 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -4.398 -7.360 0.335 1.00 0.00 H new ATOM 471 N ILE A 412 0.586 -8.242 -0.118 1.00 0.00 N ATOM 472 CA ILE A 412 1.624 -9.213 0.232 1.00 0.00 C ATOM 473 C ILE A 412 2.715 -8.347 0.845 1.00 0.00 C ATOM 474 O ILE A 412 2.558 -7.128 0.899 1.00 0.00 O ATOM 475 CB ILE A 412 2.029 -9.990 -1.028 1.00 0.00 C ATOM 476 CG1 ILE A 412 2.644 -11.354 -0.712 1.00 0.00 C ATOM 477 CG2 ILE A 412 2.957 -9.194 -1.938 1.00 0.00 C ATOM 478 CD1 ILE A 412 2.353 -12.342 -1.839 1.00 0.00 C ATOM 0 H ILE A 412 0.808 -7.637 -0.909 1.00 0.00 H new ATOM 0 HA ILE A 412 1.333 -9.992 0.937 1.00 0.00 H new ATOM 0 HB ILE A 412 1.096 -10.161 -1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 412 3.721 -11.252 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.240 -11.734 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 412 3.210 -9.793 -2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 412 2.457 -8.279 -2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 412 3.868 -8.940 -1.396 1.00 0.00 H new ATOM 0 HD11 ILE A 412 2.797 -13.308 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 412 1.275 -12.456 -1.953 1.00 0.00 H new ATOM 0 HD13 ILE A 412 2.779 -11.968 -2.770 1.00 0.00 H new ATOM 490 N ALA A 413 3.792 -8.932 1.341 1.00 0.00 N ATOM 491 CA ALA A 413 4.783 -8.109 2.028 1.00 0.00 C ATOM 492 C ALA A 413 6.177 -8.656 1.831 1.00 0.00 C ATOM 493 O ALA A 413 6.391 -9.739 1.289 1.00 0.00 O ATOM 494 CB ALA A 413 4.434 -8.073 3.513 1.00 0.00 C ATOM 0 H ALA A 413 4.002 -9.929 1.288 1.00 0.00 H new ATOM 0 HA ALA A 413 4.766 -7.101 1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 413 5.164 -7.462 4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 413 3.440 -7.645 3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 413 4.448 -9.086 3.915 1.00 0.00 H new ATOM 500 N LYS A 414 7.132 -7.881 2.315 1.00 0.00 N ATOM 501 CA LYS A 414 8.519 -8.341 2.303 1.00 0.00 C ATOM 502 C LYS A 414 8.559 -9.544 3.251 1.00 0.00 C ATOM 503 O LYS A 414 7.680 -9.649 4.107 1.00 0.00 O ATOM 504 CB LYS A 414 9.394 -7.139 2.651 1.00 0.00 C ATOM 505 CG LYS A 414 9.317 -6.767 4.131 1.00 0.00 C ATOM 506 CD LYS A 414 10.095 -5.476 4.383 1.00 0.00 C ATOM 507 CE LYS A 414 9.968 -5.022 5.836 1.00 0.00 C ATOM 508 NZ LYS A 414 10.600 -5.996 6.739 1.00 0.00 N ATOM 0 H LYS A 414 6.985 -6.953 2.713 1.00 0.00 H new ATOM 0 HA LYS A 414 8.910 -8.695 1.349 1.00 0.00 H new ATOM 0 HB2 LYS A 414 10.429 -7.359 2.389 1.00 0.00 H new ATOM 0 HB3 LYS A 414 9.087 -6.284 2.049 1.00 0.00 H new ATOM 0 HG2 LYS A 414 8.276 -6.639 4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 414 9.726 -7.573 4.740 1.00 0.00 H new ATOM 0 HD2 LYS A 414 11.146 -5.630 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 414 9.726 -4.692 3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 414 10.436 -4.046 5.960 1.00 0.00 H new ATOM 0 HE3 LYS A 414 8.916 -4.906 6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 10.655 -5.596 7.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 10.034 -6.868 6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 11.558 -6.214 6.399 1.00 0.00 H new ATOM 522 N ASN A 415 9.501 -10.473 3.031 1.00 0.00 N ATOM 523 CA ASN A 415 9.550 -11.753 3.769 1.00 0.00 C ATOM 524 C ASN A 415 8.598 -12.726 3.057 1.00 0.00 C ATOM 525 O ASN A 415 8.208 -13.758 3.602 1.00 0.00 O ATOM 526 CB ASN A 415 9.338 -11.724 5.288 1.00 0.00 C ATOM 527 CG ASN A 415 10.260 -10.705 5.938 1.00 0.00 C ATOM 528 OD1 ASN A 415 11.482 -10.845 5.940 1.00 0.00 O ATOM 529 ND2 ASN A 415 9.678 -9.662 6.500 1.00 0.00 N ATOM 0 H ASN A 415 10.246 -10.364 2.343 1.00 0.00 H new ATOM 0 HA ASN A 415 10.588 -12.083 3.733 1.00 0.00 H new ATOM 0 HB2 ASN A 415 8.300 -11.477 5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 415 9.528 -12.713 5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 415 10.244 -8.944 6.952 1.00 0.00 H new ATOM 0 HD22 ASN A 415 8.662 -9.574 6.482 1.00 0.00 H new ATOM 536 N THR A 416 8.255 -12.387 1.814 1.00 0.00 N ATOM 537 CA THR A 416 7.455 -13.274 0.961 1.00 0.00 C ATOM 538 C THR A 416 8.308 -13.357 -0.301 1.00 0.00 C ATOM 539 O THR A 416 8.535 -12.411 -1.049 1.00 0.00 O ATOM 540 CB THR A 416 6.040 -12.753 0.756 1.00 0.00 C ATOM 541 OG1 THR A 416 5.592 -12.133 1.953 1.00 0.00 O ATOM 542 CG2 THR A 416 5.133 -13.944 0.476 1.00 0.00 C ATOM 0 H THR A 416 8.517 -11.505 1.373 1.00 0.00 H new ATOM 0 HA THR A 416 7.262 -14.261 1.382 1.00 0.00 H new ATOM 0 HB THR A 416 6.020 -12.039 -0.067 1.00 0.00 H new ATOM 0 HG1 THR A 416 5.517 -11.166 1.812 1.00 0.00 H new ATOM 0 HG21 THR A 416 4.111 -13.596 0.325 1.00 0.00 H new ATOM 0 HG22 THR A 416 5.476 -14.460 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 416 5.161 -14.630 1.323 1.00 0.00 H new ATOM 550 N THR A 417 8.899 -14.517 -0.404 1.00 0.00 N ATOM 551 CA THR A 417 9.906 -14.790 -1.421 1.00 0.00 C ATOM 552 C THR A 417 9.327 -15.113 -2.772 1.00 0.00 C ATOM 553 O THR A 417 8.462 -15.973 -2.931 1.00 0.00 O ATOM 554 CB THR A 417 10.809 -15.946 -0.988 1.00 0.00 C ATOM 555 OG1 THR A 417 10.078 -17.162 -1.058 1.00 0.00 O ATOM 556 CG2 THR A 417 11.381 -15.787 0.422 1.00 0.00 C ATOM 0 H THR A 417 8.703 -15.307 0.211 1.00 0.00 H new ATOM 0 HA THR A 417 10.478 -13.867 -1.519 1.00 0.00 H new ATOM 0 HB THR A 417 11.658 -15.950 -1.672 1.00 0.00 H new ATOM 0 HG1 THR A 417 9.399 -17.095 -1.761 1.00 0.00 H new ATOM 0 HG21 THR A 417 12.011 -16.645 0.658 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.976 -14.875 0.473 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.564 -15.728 1.141 1.00 0.00 H new ATOM 564 N ILE A 418 9.857 -14.436 -3.769 1.00 0.00 N ATOM 565 CA ILE A 418 9.275 -14.600 -5.089 1.00 0.00 C ATOM 566 C ILE A 418 9.799 -15.899 -5.721 1.00 0.00 C ATOM 567 O ILE A 418 11.000 -16.153 -5.633 1.00 0.00 O ATOM 568 CB ILE A 418 9.523 -13.331 -5.898 1.00 0.00 C ATOM 569 CG1 ILE A 418 10.986 -13.145 -6.302 1.00 0.00 C ATOM 570 CG2 ILE A 418 9.056 -12.161 -5.030 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.148 -11.872 -7.129 1.00 0.00 C ATOM 0 H ILE A 418 10.649 -13.797 -3.703 1.00 0.00 H new ATOM 0 HA ILE A 418 8.192 -14.719 -5.050 1.00 0.00 H new ATOM 0 HB ILE A 418 8.972 -13.392 -6.837 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.612 -13.091 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.324 -14.007 -6.878 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.213 -11.225 -5.566 1.00 0.00 H new ATOM 0 HG22 ILE A 418 7.996 -12.276 -4.804 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.626 -12.147 -4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.194 -11.751 -7.410 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.536 -11.942 -8.028 1.00 0.00 H new ATOM 0 HD13 ILE A 418 10.829 -11.012 -6.540 1.00 0.00 H new ATOM 583 N PRO A 419 9.004 -16.778 -6.338 1.00 0.00 N ATOM 584 CA PRO A 419 7.585 -16.557 -6.639 1.00 0.00 C ATOM 585 C PRO A 419 6.713 -16.879 -5.427 1.00 0.00 C ATOM 586 O PRO A 419 6.973 -17.809 -4.665 1.00 0.00 O ATOM 587 CB PRO A 419 7.343 -17.559 -7.766 1.00 0.00 C ATOM 588 CG PRO A 419 8.324 -18.692 -7.473 1.00 0.00 C ATOM 589 CD PRO A 419 9.567 -17.978 -6.947 1.00 0.00 C ATOM 0 HA PRO A 419 7.344 -15.527 -6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 419 6.313 -17.915 -7.769 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.529 -17.113 -8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.922 -19.388 -6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 419 8.545 -19.270 -8.370 1.00 0.00 H new ATOM 0 HD2 PRO A 419 10.109 -18.586 -6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 419 10.267 -17.737 -7.747 1.00 0.00 H new ATOM 597 N THR A 420 5.689 -16.056 -5.261 1.00 0.00 N ATOM 598 CA THR A 420 4.811 -16.153 -4.087 1.00 0.00 C ATOM 599 C THR A 420 3.400 -16.463 -4.546 1.00 0.00 C ATOM 600 O THR A 420 3.036 -16.295 -5.709 1.00 0.00 O ATOM 601 CB THR A 420 4.645 -14.829 -3.332 1.00 0.00 C ATOM 602 OG1 THR A 420 3.804 -13.975 -4.093 1.00 0.00 O ATOM 603 CG2 THR A 420 5.933 -14.084 -3.014 1.00 0.00 C ATOM 0 H THR A 420 5.440 -15.315 -5.916 1.00 0.00 H new ATOM 0 HA THR A 420 5.272 -16.909 -3.451 1.00 0.00 H new ATOM 0 HB THR A 420 4.218 -15.097 -2.366 1.00 0.00 H new ATOM 0 HG1 THR A 420 4.145 -13.057 -4.051 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.698 -13.163 -2.480 1.00 0.00 H new ATOM 0 HG22 THR A 420 6.572 -14.711 -2.393 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.452 -13.843 -3.941 1.00 0.00 H new ATOM 611 N LYS A 421 2.592 -16.853 -3.580 1.00 0.00 N ATOM 612 CA LYS A 421 1.181 -17.107 -3.860 1.00 0.00 C ATOM 613 C LYS A 421 0.399 -16.911 -2.562 1.00 0.00 C ATOM 614 O LYS A 421 0.714 -17.533 -1.548 1.00 0.00 O ATOM 615 CB LYS A 421 1.066 -18.557 -4.343 1.00 0.00 C ATOM 616 CG LYS A 421 -0.364 -19.096 -4.461 1.00 0.00 C ATOM 617 CD LYS A 421 -1.212 -18.312 -5.459 1.00 0.00 C ATOM 618 CE LYS A 421 -2.580 -18.969 -5.614 1.00 0.00 C ATOM 619 NZ LYS A 421 -3.387 -18.214 -6.584 1.00 0.00 N ATOM 0 H LYS A 421 2.874 -17.000 -2.611 1.00 0.00 H new ATOM 0 HA LYS A 421 0.784 -16.433 -4.620 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.549 -18.638 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.622 -19.196 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.329 -20.142 -4.764 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -0.841 -19.064 -3.482 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.330 -17.283 -5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.708 -18.272 -6.424 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.463 -20.000 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.089 -19.002 -4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.318 -18.665 -6.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.510 -17.238 -6.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -2.904 -18.204 -7.505 1.00 0.00 H new ATOM 633 N HIS A 422 -0.609 -16.045 -2.552 1.00 0.00 N ATOM 634 CA HIS A 422 -1.332 -15.822 -1.294 1.00 0.00 C ATOM 635 C HIS A 422 -2.715 -15.224 -1.578 1.00 0.00 C ATOM 636 O HIS A 422 -2.903 -14.462 -2.525 1.00 0.00 O ATOM 637 CB HIS A 422 -0.454 -14.941 -0.402 1.00 0.00 C ATOM 638 CG HIS A 422 -1.052 -14.693 0.963 1.00 0.00 C ATOM 639 ND1 HIS A 422 -1.074 -13.453 1.585 1.00 0.00 N ATOM 640 CD2 HIS A 422 -1.591 -15.688 1.789 1.00 0.00 C ATOM 641 CE1 HIS A 422 -1.653 -13.832 2.771 1.00 0.00 C ATOM 642 NE2 HIS A 422 -2.000 -15.139 2.986 1.00 0.00 N ATOM 0 H HIS A 422 -0.936 -15.507 -3.355 1.00 0.00 H new ATOM 0 HA HIS A 422 -1.521 -16.757 -0.766 1.00 0.00 H new ATOM 0 HB2 HIS A 422 0.521 -15.413 -0.284 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -0.288 -13.985 -0.898 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -0.757 -12.539 1.261 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -1.674 -16.732 1.527 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -1.836 -13.095 3.539 1.00 0.00 H new ATOM 650 N SER A 423 -3.685 -15.592 -0.748 1.00 0.00 N ATOM 651 CA SER A 423 -5.079 -15.195 -0.967 1.00 0.00 C ATOM 652 C SER A 423 -5.663 -14.390 0.186 1.00 0.00 C ATOM 653 O SER A 423 -5.534 -14.775 1.347 1.00 0.00 O ATOM 654 CB SER A 423 -5.875 -16.498 -0.988 1.00 0.00 C ATOM 655 OG SER A 423 -5.325 -17.388 -1.948 1.00 0.00 O ATOM 0 H SER A 423 -3.536 -16.164 0.083 1.00 0.00 H new ATOM 0 HA SER A 423 -5.126 -14.591 -1.873 1.00 0.00 H new ATOM 0 HB2 SER A 423 -5.859 -16.960 -0.001 1.00 0.00 H new ATOM 0 HB3 SER A 423 -6.919 -16.292 -1.226 1.00 0.00 H new ATOM 0 HG SER A 423 -5.840 -18.222 -1.954 1.00 0.00 H new ATOM 661 N GLN A 424 -6.353 -13.304 -0.143 1.00 0.00 N ATOM 662 CA GLN A 424 -7.067 -12.542 0.898 1.00 0.00 C ATOM 663 C GLN A 424 -8.483 -12.308 0.386 1.00 0.00 C ATOM 664 O GLN A 424 -8.815 -12.688 -0.735 1.00 0.00 O ATOM 665 CB GLN A 424 -6.383 -11.211 1.217 1.00 0.00 C ATOM 666 CG GLN A 424 -5.029 -11.420 1.893 1.00 0.00 C ATOM 667 CD GLN A 424 -5.215 -11.900 3.324 1.00 0.00 C ATOM 668 OE1 GLN A 424 -5.771 -11.205 4.172 1.00 0.00 O ATOM 669 NE2 GLN A 424 -4.748 -13.101 3.611 1.00 0.00 N ATOM 0 H GLN A 424 -6.438 -12.933 -1.089 1.00 0.00 H new ATOM 0 HA GLN A 424 -7.069 -13.108 1.829 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -6.247 -10.642 0.297 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -7.026 -10.618 1.867 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -4.445 -12.149 1.332 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -4.465 -10.487 1.887 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -4.291 -13.657 2.888 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.844 -13.473 4.556 1.00 0.00 H new ATOM 678 N VAL A 425 -9.341 -11.712 1.203 1.00 0.00 N ATOM 679 CA VAL A 425 -10.725 -11.539 0.765 1.00 0.00 C ATOM 680 C VAL A 425 -11.396 -10.371 1.473 1.00 0.00 C ATOM 681 O VAL A 425 -11.355 -10.223 2.694 1.00 0.00 O ATOM 682 CB VAL A 425 -11.482 -12.868 0.914 1.00 0.00 C ATOM 683 CG1 VAL A 425 -11.406 -13.397 2.346 1.00 0.00 C ATOM 684 CG2 VAL A 425 -12.965 -12.758 0.552 1.00 0.00 C ATOM 0 H VAL A 425 -9.121 -11.353 2.132 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.741 -11.274 -0.292 1.00 0.00 H new ATOM 0 HB VAL A 425 -10.990 -13.549 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -11.952 -14.338 2.416 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.363 -13.561 2.618 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -11.849 -12.670 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.443 -13.729 0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.446 -12.029 1.205 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.064 -12.437 -0.485 1.00 0.00 H new ATOM 694 N PHE A 426 -12.000 -9.531 0.642 1.00 0.00 N ATOM 695 CA PHE A 426 -12.685 -8.331 1.141 1.00 0.00 C ATOM 696 C PHE A 426 -14.097 -8.299 0.556 1.00 0.00 C ATOM 697 O PHE A 426 -14.519 -9.235 -0.123 1.00 0.00 O ATOM 698 CB PHE A 426 -11.890 -7.105 0.687 1.00 0.00 C ATOM 699 CG PHE A 426 -10.473 -7.171 1.204 1.00 0.00 C ATOM 700 CD1 PHE A 426 -10.223 -6.955 2.503 1.00 0.00 C ATOM 701 CD2 PHE A 426 -9.465 -7.446 0.365 1.00 0.00 C ATOM 702 CE1 PHE A 426 -8.966 -7.015 2.963 1.00 0.00 C ATOM 703 CE2 PHE A 426 -8.208 -7.507 0.825 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.958 -7.291 2.124 1.00 0.00 C ATOM 0 H PHE A 426 -12.033 -9.650 -0.370 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.751 -8.337 2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -11.884 -7.051 -0.402 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -12.373 -6.197 1.048 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -11.035 -6.732 3.179 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -9.666 -7.618 -0.682 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.765 -6.841 4.010 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -7.396 -7.730 0.149 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.945 -7.339 2.494 1.00 0.00 H new ATOM 714 N SER A 427 -14.828 -7.220 0.809 1.00 0.00 N ATOM 715 CA SER A 427 -16.160 -7.069 0.212 1.00 0.00 C ATOM 716 C SER A 427 -16.313 -5.614 -0.210 1.00 0.00 C ATOM 717 O SER A 427 -15.395 -4.817 -0.022 1.00 0.00 O ATOM 718 CB SER A 427 -17.223 -7.440 1.242 1.00 0.00 C ATOM 719 OG SER A 427 -17.059 -8.795 1.633 1.00 0.00 O ATOM 0 H SER A 427 -14.535 -6.449 1.409 1.00 0.00 H new ATOM 0 HA SER A 427 -16.279 -7.723 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 427 -17.143 -6.788 2.112 1.00 0.00 H new ATOM 0 HB3 SER A 427 -18.218 -7.291 0.822 1.00 0.00 H new ATOM 0 HG SER A 427 -17.626 -9.367 1.075 1.00 0.00 H new ATOM 725 N THR A 428 -17.450 -5.245 -0.789 1.00 0.00 N ATOM 726 CA THR A 428 -17.578 -3.867 -1.269 1.00 0.00 C ATOM 727 C THR A 428 -18.042 -3.009 -0.081 1.00 0.00 C ATOM 728 O THR A 428 -17.945 -3.462 1.058 1.00 0.00 O ATOM 729 CB THR A 428 -18.483 -3.917 -2.497 1.00 0.00 C ATOM 730 OG1 THR A 428 -18.843 -5.269 -2.716 1.00 0.00 O ATOM 731 CG2 THR A 428 -17.783 -3.420 -3.768 1.00 0.00 C ATOM 0 H THR A 428 -18.262 -5.844 -0.935 1.00 0.00 H new ATOM 0 HA THR A 428 -16.656 -3.393 -1.607 1.00 0.00 H new ATOM 0 HB THR A 428 -19.340 -3.272 -2.304 1.00 0.00 H new ATOM 0 HG1 THR A 428 -19.144 -5.381 -3.642 1.00 0.00 H new ATOM 0 HG21 THR A 428 -18.473 -3.478 -4.610 1.00 0.00 H new ATOM 0 HG22 THR A 428 -17.466 -2.386 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.911 -4.042 -3.970 1.00 0.00 H new ATOM 739 N ALA A 429 -18.517 -1.783 -0.293 1.00 0.00 N ATOM 740 CA ALA A 429 -18.833 -0.908 0.844 1.00 0.00 C ATOM 741 C ALA A 429 -20.282 -0.863 1.327 1.00 0.00 C ATOM 742 O ALA A 429 -20.571 -1.332 2.427 1.00 0.00 O ATOM 743 CB ALA A 429 -18.426 0.510 0.460 1.00 0.00 C ATOM 0 H ALA A 429 -18.689 -1.377 -1.213 1.00 0.00 H new ATOM 0 HA ALA A 429 -18.283 -1.337 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -18.647 1.188 1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -17.358 0.536 0.245 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -18.981 0.821 -0.425 1.00 0.00 H new ATOM 749 N GLU A 430 -21.186 -0.245 0.572 1.00 0.00 N ATOM 750 CA GLU A 430 -22.556 -0.075 1.094 1.00 0.00 C ATOM 751 C GLU A 430 -23.673 -0.065 0.046 1.00 0.00 C ATOM 752 O GLU A 430 -24.696 -0.723 0.236 1.00 0.00 O ATOM 753 CB GLU A 430 -22.580 1.231 1.885 1.00 0.00 C ATOM 754 CG GLU A 430 -23.832 1.339 2.755 1.00 0.00 C ATOM 755 CD GLU A 430 -23.796 2.616 3.578 1.00 0.00 C ATOM 756 OE1 GLU A 430 -23.049 2.667 4.578 1.00 0.00 O ATOM 757 OE2 GLU A 430 -24.515 3.577 3.228 1.00 0.00 O ATOM 0 H GLU A 430 -21.017 0.133 -0.360 1.00 0.00 H new ATOM 0 HA GLU A 430 -22.771 -0.952 1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -21.692 1.292 2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -22.541 2.075 1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -24.722 1.329 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -23.899 0.475 3.416 1.00 0.00 H new ATOM 764 N ASP A 431 -23.515 0.733 -1.002 1.00 0.00 N ATOM 765 CA ASP A 431 -24.478 0.736 -2.118 1.00 0.00 C ATOM 766 C ASP A 431 -23.930 1.629 -3.225 1.00 0.00 C ATOM 767 O ASP A 431 -23.723 2.823 -3.020 1.00 0.00 O ATOM 768 CB ASP A 431 -25.866 1.245 -1.707 1.00 0.00 C ATOM 769 CG ASP A 431 -25.806 2.571 -0.963 1.00 0.00 C ATOM 770 OD1 ASP A 431 -25.817 3.632 -1.623 1.00 0.00 O ATOM 771 OD2 ASP A 431 -25.753 2.559 0.286 1.00 0.00 O ATOM 0 H ASP A 431 -22.738 1.385 -1.111 1.00 0.00 H new ATOM 0 HA ASP A 431 -24.600 -0.294 -2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -26.485 1.359 -2.597 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -26.350 0.500 -1.076 1.00 0.00 H new ATOM 776 N ASN A 432 -23.668 1.059 -4.399 1.00 0.00 N ATOM 777 CA ASN A 432 -23.197 1.876 -5.505 1.00 0.00 C ATOM 778 C ASN A 432 -23.495 1.332 -6.893 1.00 0.00 C ATOM 779 O ASN A 432 -24.471 1.728 -7.530 1.00 0.00 O ATOM 780 CB ASN A 432 -21.688 2.112 -5.497 1.00 0.00 C ATOM 781 CG ASN A 432 -21.180 3.074 -4.433 1.00 0.00 C ATOM 782 OD1 ASN A 432 -21.103 2.758 -3.247 1.00 0.00 O ATOM 783 ND2 ASN A 432 -20.825 4.274 -4.855 1.00 0.00 N ATOM 0 H ASN A 432 -23.771 0.065 -4.603 1.00 0.00 H new ATOM 0 HA ASN A 432 -23.758 2.794 -5.329 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.189 1.152 -5.362 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -21.392 2.491 -6.475 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -20.477 4.966 -4.191 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -20.899 4.509 -5.845 1.00 0.00 H new ATOM 790 N GLN A 433 -22.622 0.475 -7.406 1.00 0.00 N ATOM 791 CA GLN A 433 -22.792 0.062 -8.795 1.00 0.00 C ATOM 792 C GLN A 433 -21.896 -1.118 -9.101 1.00 0.00 C ATOM 793 O GLN A 433 -22.230 -1.854 -10.028 1.00 0.00 O ATOM 794 CB GLN A 433 -22.414 1.225 -9.724 1.00 0.00 C ATOM 795 CG GLN A 433 -22.737 0.930 -11.189 1.00 0.00 C ATOM 796 CD GLN A 433 -22.425 2.140 -12.054 1.00 0.00 C ATOM 797 OE1 GLN A 433 -21.275 2.551 -12.203 1.00 0.00 O ATOM 798 NE2 GLN A 433 -23.454 2.726 -12.637 1.00 0.00 N ATOM 0 H GLN A 433 -21.827 0.069 -6.913 1.00 0.00 H new ATOM 0 HA GLN A 433 -23.833 -0.222 -8.953 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -22.946 2.124 -9.411 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -21.349 1.434 -9.625 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -22.158 0.072 -11.530 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -23.789 0.665 -11.290 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -24.396 2.362 -12.495 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -23.307 3.543 -13.230 1.00 0.00 H new ATOM 807 N SER A 434 -20.805 -1.272 -8.333 1.00 0.00 N ATOM 808 CA SER A 434 -19.917 -2.422 -8.430 1.00 0.00 C ATOM 809 C SER A 434 -18.749 -2.138 -9.340 1.00 0.00 C ATOM 810 O SER A 434 -18.754 -2.224 -10.568 1.00 0.00 O ATOM 811 CB SER A 434 -20.581 -3.737 -8.763 1.00 0.00 C ATOM 812 OG SER A 434 -20.567 -3.904 -10.165 1.00 0.00 O ATOM 0 H SER A 434 -20.520 -0.594 -7.626 1.00 0.00 H new ATOM 0 HA SER A 434 -19.549 -2.566 -7.414 1.00 0.00 H new ATOM 0 HB2 SER A 434 -20.056 -4.560 -8.278 1.00 0.00 H new ATOM 0 HB3 SER A 434 -21.605 -3.749 -8.390 1.00 0.00 H new ATOM 0 HG SER A 434 -21.087 -3.187 -10.585 1.00 0.00 H new ATOM 818 N ALA A 435 -17.707 -1.753 -8.661 1.00 0.00 N ATOM 819 CA ALA A 435 -16.458 -1.558 -9.366 1.00 0.00 C ATOM 820 C ALA A 435 -15.295 -1.493 -8.413 1.00 0.00 C ATOM 821 O ALA A 435 -15.258 -0.632 -7.538 1.00 0.00 O ATOM 822 CB ALA A 435 -16.454 -0.243 -10.131 1.00 0.00 C ATOM 0 H ALA A 435 -17.686 -1.572 -7.657 1.00 0.00 H new ATOM 0 HA ALA A 435 -16.362 -2.406 -10.044 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -15.502 -0.127 -10.649 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -17.266 -0.243 -10.858 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -16.591 0.584 -9.434 1.00 0.00 H new ATOM 828 N VAL A 436 -14.360 -2.411 -8.561 1.00 0.00 N ATOM 829 CA VAL A 436 -13.144 -2.280 -7.772 1.00 0.00 C ATOM 830 C VAL A 436 -12.336 -1.419 -8.738 1.00 0.00 C ATOM 831 O VAL A 436 -12.492 -1.486 -9.956 1.00 0.00 O ATOM 832 CB VAL A 436 -12.419 -3.580 -7.398 1.00 0.00 C ATOM 833 CG1 VAL A 436 -11.689 -3.365 -6.070 1.00 0.00 C ATOM 834 CG2 VAL A 436 -13.349 -4.768 -7.178 1.00 0.00 C ATOM 0 H VAL A 436 -14.407 -3.217 -9.185 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.322 -1.881 -6.774 1.00 0.00 H new ATOM 0 HB VAL A 436 -11.759 -3.807 -8.235 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -11.168 -4.280 -5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -10.968 -2.555 -6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -12.411 -3.106 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -12.760 -5.648 -6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -14.042 -4.542 -6.368 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -13.910 -4.965 -8.091 1.00 0.00 H new ATOM 844 N THR A 437 -11.492 -0.583 -8.193 1.00 0.00 N ATOM 845 CA THR A 437 -10.627 0.288 -8.972 1.00 0.00 C ATOM 846 C THR A 437 -9.444 0.206 -8.049 1.00 0.00 C ATOM 847 O THR A 437 -9.562 0.598 -6.888 1.00 0.00 O ATOM 848 CB THR A 437 -11.181 1.702 -9.030 1.00 0.00 C ATOM 849 OG1 THR A 437 -12.387 1.702 -9.780 1.00 0.00 O ATOM 850 CG2 THR A 437 -10.175 2.639 -9.692 1.00 0.00 C ATOM 0 H THR A 437 -11.378 -0.480 -7.185 1.00 0.00 H new ATOM 0 HA THR A 437 -10.465 0.028 -10.018 1.00 0.00 H new ATOM 0 HB THR A 437 -11.373 2.050 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 437 -13.152 1.660 -9.169 1.00 0.00 H new ATOM 0 HG21 THR A 437 -10.586 3.648 -9.726 1.00 0.00 H new ATOM 0 HG22 THR A 437 -9.249 2.644 -9.117 1.00 0.00 H new ATOM 0 HG23 THR A 437 -9.971 2.296 -10.706 1.00 0.00 H new ATOM 858 N ILE A 438 -8.334 -0.326 -8.523 1.00 0.00 N ATOM 859 CA ILE A 438 -7.235 -0.578 -7.598 1.00 0.00 C ATOM 860 C ILE A 438 -5.956 0.149 -7.945 1.00 0.00 C ATOM 861 O ILE A 438 -5.310 -0.057 -8.971 1.00 0.00 O ATOM 862 CB ILE A 438 -7.035 -2.105 -7.542 1.00 0.00 C ATOM 863 CG1 ILE A 438 -8.249 -2.779 -6.873 1.00 0.00 C ATOM 864 CG2 ILE A 438 -5.803 -2.460 -6.714 1.00 0.00 C ATOM 865 CD1 ILE A 438 -8.153 -4.298 -6.699 1.00 0.00 C ATOM 0 H ILE A 438 -8.167 -0.584 -9.496 1.00 0.00 H new ATOM 0 HA ILE A 438 -7.498 -0.179 -6.618 1.00 0.00 H new ATOM 0 HB ILE A 438 -6.915 -2.455 -8.567 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -8.397 -2.328 -5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -9.137 -2.555 -7.464 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -5.682 -3.543 -6.688 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -4.920 -2.006 -7.163 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -5.927 -2.085 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -9.059 -4.667 -6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -8.042 -4.770 -7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -7.290 -4.539 -6.079 1.00 0.00 H new ATOM 877 N HIS A 439 -5.581 0.963 -6.983 1.00 0.00 N ATOM 878 CA HIS A 439 -4.290 1.631 -7.049 1.00 0.00 C ATOM 879 C HIS A 439 -3.546 0.604 -6.217 1.00 0.00 C ATOM 880 O HIS A 439 -3.840 0.530 -5.010 1.00 0.00 O ATOM 881 CB HIS A 439 -4.418 3.004 -6.385 1.00 0.00 C ATOM 882 CG HIS A 439 -3.292 3.962 -6.711 1.00 0.00 C ATOM 883 ND1 HIS A 439 -3.502 5.311 -6.963 1.00 0.00 N ATOM 884 CD2 HIS A 439 -1.930 3.642 -6.773 1.00 0.00 C ATOM 885 CE1 HIS A 439 -2.197 5.687 -7.167 1.00 0.00 C ATOM 886 NE2 HIS A 439 -1.190 4.766 -7.076 1.00 0.00 N ATOM 0 H HIS A 439 -6.138 1.179 -6.156 1.00 0.00 H new ATOM 0 HA HIS A 439 -3.838 1.856 -8.015 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -5.362 3.455 -6.689 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.463 2.869 -5.304 1.00 0.00 H new ATOM 0 HD1 HIS A 439 -4.363 5.857 -6.989 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -1.518 2.657 -6.607 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -1.965 6.716 -7.401 1.00 0.00 H new ATOM 894 N VAL A 440 -2.740 -0.289 -6.830 1.00 0.00 N ATOM 895 CA VAL A 440 -2.189 -1.327 -5.987 1.00 0.00 C ATOM 896 C VAL A 440 -1.094 -0.501 -5.335 1.00 0.00 C ATOM 897 O VAL A 440 -0.431 0.240 -6.059 1.00 0.00 O ATOM 898 CB VAL A 440 -1.731 -2.572 -6.783 1.00 0.00 C ATOM 899 CG1 VAL A 440 -1.700 -3.851 -5.969 1.00 0.00 C ATOM 900 CG2 VAL A 440 -2.513 -2.939 -8.051 1.00 0.00 C ATOM 0 H VAL A 440 -2.483 -0.306 -7.817 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.863 -1.811 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 440 -0.739 -2.221 -7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.369 -4.676 -6.600 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.010 -3.734 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.699 -4.064 -5.588 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.078 -3.831 -8.501 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -3.554 -3.133 -7.793 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.463 -2.113 -8.761 1.00 0.00 H new ATOM 910 N LEU A 441 -0.929 -0.541 -4.016 1.00 0.00 N ATOM 911 CA LEU A 441 0.059 0.357 -3.399 1.00 0.00 C ATOM 912 C LEU A 441 1.361 -0.311 -2.991 1.00 0.00 C ATOM 913 O LEU A 441 1.429 -1.118 -2.072 1.00 0.00 O ATOM 914 CB LEU A 441 -0.554 1.045 -2.177 1.00 0.00 C ATOM 915 CG LEU A 441 -0.652 2.557 -2.392 1.00 0.00 C ATOM 916 CD1 LEU A 441 -1.731 2.892 -3.412 1.00 0.00 C ATOM 917 CD2 LEU A 441 -1.021 3.275 -1.100 1.00 0.00 C ATOM 0 H LEU A 441 -1.436 -1.151 -3.375 1.00 0.00 H new ATOM 0 HA LEU A 441 0.317 1.077 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -1.546 0.636 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 441 0.053 0.838 -1.296 1.00 0.00 H new ATOM 0 HG LEU A 441 0.327 2.884 -2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.781 3.972 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -1.492 2.418 -4.364 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -2.694 2.526 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -1.083 4.347 -1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -1.985 2.912 -0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -0.259 3.080 -0.345 1.00 0.00 H new ATOM 929 N GLN A 442 2.423 0.090 -3.661 1.00 0.00 N ATOM 930 CA GLN A 442 3.761 -0.384 -3.266 1.00 0.00 C ATOM 931 C GLN A 442 4.310 0.591 -2.226 1.00 0.00 C ATOM 932 O GLN A 442 4.851 1.655 -2.526 1.00 0.00 O ATOM 933 CB GLN A 442 4.644 -0.449 -4.509 1.00 0.00 C ATOM 934 CG GLN A 442 6.104 -0.760 -4.185 1.00 0.00 C ATOM 935 CD GLN A 442 6.884 -1.007 -5.466 1.00 0.00 C ATOM 936 OE1 GLN A 442 6.320 -1.244 -6.533 1.00 0.00 O ATOM 937 NE2 GLN A 442 8.200 -0.953 -5.372 1.00 0.00 N ATOM 0 H GLN A 442 2.404 0.724 -4.460 1.00 0.00 H new ATOM 0 HA GLN A 442 3.728 -1.382 -2.829 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.256 -1.212 -5.184 1.00 0.00 H new ATOM 0 HB3 GLN A 442 4.589 0.503 -5.038 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.547 0.070 -3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.162 -1.637 -3.540 1.00 0.00 H new ATOM 0 HE21 GLN A 442 8.639 -0.754 -4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.777 -1.110 -6.198 1.00 0.00 H new ATOM 946 N GLY A 443 4.166 0.191 -0.976 1.00 0.00 N ATOM 947 CA GLY A 443 4.735 0.947 0.131 1.00 0.00 C ATOM 948 C GLY A 443 4.496 0.061 1.356 1.00 0.00 C ATOM 949 O GLY A 443 4.008 -1.055 1.182 1.00 0.00 O ATOM 0 H GLY A 443 3.661 -0.651 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 443 5.797 1.137 -0.021 1.00 0.00 H new ATOM 0 HA3 GLY A 443 4.250 1.917 0.241 1.00 0.00 H new ATOM 953 N GLU A 444 4.840 0.490 2.569 1.00 0.00 N ATOM 954 CA GLU A 444 4.712 -0.423 3.721 1.00 0.00 C ATOM 955 C GLU A 444 4.082 0.202 4.963 1.00 0.00 C ATOM 956 O GLU A 444 4.391 1.322 5.362 1.00 0.00 O ATOM 957 CB GLU A 444 6.088 -0.996 4.066 1.00 0.00 C ATOM 958 CG GLU A 444 7.100 0.067 4.497 1.00 0.00 C ATOM 959 CD GLU A 444 8.431 -0.596 4.810 1.00 0.00 C ATOM 960 OE1 GLU A 444 9.130 -1.016 3.863 1.00 0.00 O ATOM 961 OE2 GLU A 444 8.785 -0.703 6.004 1.00 0.00 O ATOM 0 H GLU A 444 5.196 1.422 2.784 1.00 0.00 H new ATOM 0 HA GLU A 444 4.023 -1.208 3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 444 5.978 -1.728 4.867 1.00 0.00 H new ATOM 0 HB3 GLU A 444 6.479 -1.528 3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 444 7.227 0.805 3.705 1.00 0.00 H new ATOM 0 HG3 GLU A 444 6.732 0.600 5.374 1.00 0.00 H new ATOM 968 N ARG A 445 3.221 -0.593 5.590 1.00 0.00 N ATOM 969 CA ARG A 445 2.601 -0.212 6.867 1.00 0.00 C ATOM 970 C ARG A 445 1.700 1.011 6.749 1.00 0.00 C ATOM 971 O ARG A 445 1.379 1.490 5.663 1.00 0.00 O ATOM 972 CB ARG A 445 3.635 -0.017 7.979 1.00 0.00 C ATOM 973 CG ARG A 445 4.438 -1.293 8.227 1.00 0.00 C ATOM 974 CD ARG A 445 5.380 -1.100 9.412 1.00 0.00 C ATOM 975 NE ARG A 445 6.135 -2.332 9.639 1.00 0.00 N ATOM 976 CZ ARG A 445 7.014 -2.383 10.626 1.00 0.00 C ATOM 977 NH1 ARG A 445 7.214 -1.334 11.402 1.00 0.00 N ATOM 978 NH2 ARG A 445 7.698 -3.493 10.836 1.00 0.00 N ATOM 0 H ARG A 445 2.933 -1.506 5.240 1.00 0.00 H new ATOM 0 HA ARG A 445 1.966 -1.054 7.143 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.312 0.794 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.131 0.281 8.898 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.762 -2.125 8.422 1.00 0.00 H new ATOM 0 HG3 ARG A 445 5.011 -1.550 7.336 1.00 0.00 H new ATOM 0 HD2 ARG A 445 6.063 -0.273 9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 445 4.811 -0.840 10.304 1.00 0.00 H new ATOM 0 HE ARG A 445 5.985 -3.145 9.041 1.00 0.00 H new ATOM 0 HH11 ARG A 445 6.688 -0.474 11.243 1.00 0.00 H new ATOM 0 HH12 ARG A 445 7.894 -1.383 12.161 1.00 0.00 H new ATOM 0 HH21 ARG A 445 7.547 -4.306 10.238 1.00 0.00 H new ATOM 0 HH22 ARG A 445 8.377 -3.538 11.596 1.00 0.00 H new ATOM 992 N LYS A 446 1.261 1.502 7.899 1.00 0.00 N ATOM 993 CA LYS A 446 0.297 2.606 7.908 1.00 0.00 C ATOM 994 C LYS A 446 1.044 3.909 7.623 1.00 0.00 C ATOM 995 O LYS A 446 2.216 3.869 7.252 1.00 0.00 O ATOM 996 CB LYS A 446 -0.431 2.633 9.260 1.00 0.00 C ATOM 997 CG LYS A 446 -1.188 1.328 9.538 1.00 0.00 C ATOM 998 CD LYS A 446 -1.977 1.382 10.848 1.00 0.00 C ATOM 999 CE LYS A 446 -3.238 2.240 10.740 1.00 0.00 C ATOM 1000 NZ LYS A 446 -3.999 2.154 11.995 1.00 0.00 N ATOM 0 H LYS A 446 1.545 1.167 8.820 1.00 0.00 H new ATOM 0 HA LYS A 446 -0.459 2.475 7.134 1.00 0.00 H new ATOM 0 HB2 LYS A 446 0.292 2.808 10.056 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -1.132 3.468 9.277 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -1.871 1.124 8.713 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -0.479 0.501 9.577 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -2.255 0.370 11.143 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -1.338 1.779 11.637 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -2.969 3.276 10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -3.852 1.900 9.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -4.857 2.738 11.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -4.267 1.165 12.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -3.412 2.499 12.781 1.00 0.00 H new ATOM 1014 N ARG A 447 0.361 5.040 7.797 1.00 0.00 N ATOM 1015 CA ARG A 447 0.927 6.349 7.437 1.00 0.00 C ATOM 1016 C ARG A 447 1.132 6.299 5.933 1.00 0.00 C ATOM 1017 O ARG A 447 2.064 5.674 5.435 1.00 0.00 O ATOM 1018 CB ARG A 447 2.193 6.730 8.212 1.00 0.00 C ATOM 1019 CG ARG A 447 1.913 6.806 9.712 1.00 0.00 C ATOM 1020 CD ARG A 447 3.149 7.223 10.511 1.00 0.00 C ATOM 1021 NE ARG A 447 4.160 6.154 10.507 1.00 0.00 N ATOM 1022 CZ ARG A 447 5.247 6.193 9.739 1.00 0.00 C ATOM 1023 NH1 ARG A 447 5.486 7.188 8.902 1.00 0.00 N ATOM 1024 NH2 ARG A 447 6.114 5.200 9.812 1.00 0.00 N ATOM 0 H ARG A 447 -0.582 5.081 8.183 1.00 0.00 H new ATOM 0 HA ARG A 447 0.243 7.149 7.722 1.00 0.00 H new ATOM 0 HB2 ARG A 447 2.976 5.996 8.021 1.00 0.00 H new ATOM 0 HB3 ARG A 447 2.565 7.692 7.858 1.00 0.00 H new ATOM 0 HG2 ARG A 447 1.108 7.518 9.894 1.00 0.00 H new ATOM 0 HG3 ARG A 447 1.565 5.835 10.064 1.00 0.00 H new ATOM 0 HD2 ARG A 447 3.573 8.132 10.085 1.00 0.00 H new ATOM 0 HD3 ARG A 447 2.863 7.455 11.537 1.00 0.00 H new ATOM 0 HE ARG A 447 4.022 5.349 11.118 1.00 0.00 H new ATOM 0 HH11 ARG A 447 4.826 7.962 8.828 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.331 7.182 8.330 1.00 0.00 H new ATOM 0 HH21 ARG A 447 5.945 4.421 10.449 1.00 0.00 H new ATOM 0 HH22 ARG A 447 6.953 5.212 9.232 1.00 0.00 H new ATOM 1038 N ALA A 448 0.243 6.949 5.199 1.00 0.00 N ATOM 1039 CA ALA A 448 0.295 6.821 3.742 1.00 0.00 C ATOM 1040 C ALA A 448 1.336 7.677 3.011 1.00 0.00 C ATOM 1041 O ALA A 448 1.049 8.705 2.400 1.00 0.00 O ATOM 1042 CB ALA A 448 -1.120 7.006 3.184 1.00 0.00 C ATOM 0 H ALA A 448 -0.497 7.549 5.564 1.00 0.00 H new ATOM 0 HA ALA A 448 0.663 5.815 3.539 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -1.098 6.913 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -1.778 6.243 3.600 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.492 7.994 3.456 1.00 0.00 H new ATOM 1048 N ALA A 449 2.567 7.177 3.066 1.00 0.00 N ATOM 1049 CA ALA A 449 3.681 7.746 2.299 1.00 0.00 C ATOM 1050 C ALA A 449 4.231 6.478 1.687 1.00 0.00 C ATOM 1051 O ALA A 449 5.328 6.375 1.144 1.00 0.00 O ATOM 1052 CB ALA A 449 4.819 8.425 3.050 1.00 0.00 C ATOM 0 H ALA A 449 2.824 6.372 3.638 1.00 0.00 H new ATOM 0 HA ALA A 449 3.317 8.555 1.666 1.00 0.00 H new ATOM 0 HB1 ALA A 449 5.559 8.790 2.337 1.00 0.00 H new ATOM 0 HB2 ALA A 449 4.426 9.263 3.626 1.00 0.00 H new ATOM 0 HB3 ALA A 449 5.288 7.709 3.725 1.00 0.00 H new ATOM 1058 N ASP A 450 3.338 5.509 1.750 1.00 0.00 N ATOM 1059 CA ASP A 450 3.530 4.199 1.147 1.00 0.00 C ATOM 1060 C ASP A 450 2.757 4.212 -0.166 1.00 0.00 C ATOM 1061 O ASP A 450 2.139 3.224 -0.557 1.00 0.00 O ATOM 1062 CB ASP A 450 2.878 3.294 2.188 1.00 0.00 C ATOM 1063 CG ASP A 450 3.580 3.464 3.521 1.00 0.00 C ATOM 1064 OD1 ASP A 450 4.806 3.711 3.532 1.00 0.00 O ATOM 1065 OD2 ASP A 450 2.911 3.346 4.569 1.00 0.00 O ATOM 0 H ASP A 450 2.443 5.609 2.229 1.00 0.00 H new ATOM 0 HA ASP A 450 4.553 3.896 0.922 1.00 0.00 H new ATOM 0 HB2 ASP A 450 1.821 3.541 2.288 1.00 0.00 H new ATOM 0 HB3 ASP A 450 2.933 2.254 1.866 1.00 0.00 H new ATOM 1070 N ASN A 451 2.873 5.326 -0.877 1.00 0.00 N ATOM 1071 CA ASN A 451 2.084 5.526 -2.080 1.00 0.00 C ATOM 1072 C ASN A 451 2.927 5.354 -3.320 1.00 0.00 C ATOM 1073 O ASN A 451 2.845 6.137 -4.267 1.00 0.00 O ATOM 1074 CB ASN A 451 1.513 6.941 -2.052 1.00 0.00 C ATOM 1075 CG ASN A 451 0.642 7.143 -0.822 1.00 0.00 C ATOM 1076 OD1 ASN A 451 0.156 6.194 -0.210 1.00 0.00 O ATOM 1077 ND2 ASN A 451 0.436 8.392 -0.448 1.00 0.00 N ATOM 0 H ASN A 451 3.500 6.096 -0.643 1.00 0.00 H new ATOM 0 HA ASN A 451 1.285 4.785 -2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 451 2.326 7.667 -2.052 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.926 7.120 -2.953 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -0.140 8.591 0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 451 0.853 9.158 -0.977 1.00 0.00 H new ATOM 1084 N LYS A 452 3.733 4.307 -3.333 1.00 0.00 N ATOM 1085 CA LYS A 452 4.463 4.029 -4.558 1.00 0.00 C ATOM 1086 C LYS A 452 3.400 3.494 -5.495 1.00 0.00 C ATOM 1087 O LYS A 452 2.627 2.601 -5.149 1.00 0.00 O ATOM 1088 CB LYS A 452 5.618 3.071 -4.271 1.00 0.00 C ATOM 1089 CG LYS A 452 6.369 2.634 -5.532 1.00 0.00 C ATOM 1090 CD LYS A 452 7.119 3.789 -6.193 1.00 0.00 C ATOM 1091 CE LYS A 452 7.942 3.273 -7.370 1.00 0.00 C ATOM 1092 NZ LYS A 452 8.672 4.387 -7.992 1.00 0.00 N ATOM 0 H LYS A 452 3.895 3.666 -2.556 1.00 0.00 H new ATOM 0 HA LYS A 452 4.953 4.892 -5.009 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.318 3.551 -3.587 1.00 0.00 H new ATOM 0 HB3 LYS A 452 5.231 2.188 -3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 452 7.076 1.845 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 452 5.661 2.209 -6.244 1.00 0.00 H new ATOM 0 HD2 LYS A 452 6.411 4.543 -6.537 1.00 0.00 H new ATOM 0 HD3 LYS A 452 7.772 4.272 -5.466 1.00 0.00 H new ATOM 0 HE2 LYS A 452 8.643 2.511 -7.029 1.00 0.00 H new ATOM 0 HE3 LYS A 452 7.289 2.800 -8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 9.596 4.051 -8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 8.123 4.757 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 8.814 5.143 -7.292 1.00 0.00 H new ATOM 1106 N SER A 453 3.325 4.069 -6.679 1.00 0.00 N ATOM 1107 CA SER A 453 2.239 3.676 -7.569 1.00 0.00 C ATOM 1108 C SER A 453 2.532 2.286 -8.087 1.00 0.00 C ATOM 1109 O SER A 453 3.612 2.001 -8.602 1.00 0.00 O ATOM 1110 CB SER A 453 2.147 4.667 -8.726 1.00 0.00 C ATOM 1111 OG SER A 453 3.373 4.681 -9.443 1.00 0.00 O ATOM 0 H SER A 453 3.966 4.776 -7.039 1.00 0.00 H new ATOM 0 HA SER A 453 1.287 3.676 -7.038 1.00 0.00 H new ATOM 0 HB2 SER A 453 1.329 4.390 -9.391 1.00 0.00 H new ATOM 0 HB3 SER A 453 1.925 5.664 -8.346 1.00 0.00 H new ATOM 0 HG SER A 453 3.804 3.804 -9.371 1.00 0.00 H new ATOM 1117 N LEU A 454 1.574 1.397 -7.895 1.00 0.00 N ATOM 1118 CA LEU A 454 1.737 0.047 -8.364 1.00 0.00 C ATOM 1119 C LEU A 454 0.343 -0.071 -8.946 1.00 0.00 C ATOM 1120 O LEU A 454 -0.357 -1.063 -8.860 1.00 0.00 O ATOM 1121 CB LEU A 454 2.245 -0.773 -7.158 1.00 0.00 C ATOM 1122 CG LEU A 454 2.114 -2.298 -7.181 1.00 0.00 C ATOM 1123 CD1 LEU A 454 3.446 -2.974 -7.489 1.00 0.00 C ATOM 1124 CD2 LEU A 454 1.718 -2.823 -5.799 1.00 0.00 C ATOM 0 H LEU A 454 0.690 1.588 -7.424 1.00 0.00 H new ATOM 0 HA LEU A 454 2.460 -0.291 -9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.300 -0.537 -7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 454 1.721 -0.412 -6.273 1.00 0.00 H new ATOM 0 HG LEU A 454 1.368 -2.522 -7.944 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.312 -4.056 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.803 -2.646 -8.465 1.00 0.00 H new ATOM 0 HD13 LEU A 454 4.176 -2.704 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.629 -3.909 -5.834 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.481 -2.544 -5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 454 0.762 -2.390 -5.506 1.00 0.00 H new ATOM 1136 N GLY A 455 -0.128 1.010 -9.544 1.00 0.00 N ATOM 1137 CA GLY A 455 -1.407 0.877 -10.230 1.00 0.00 C ATOM 1138 C GLY A 455 -2.381 2.032 -10.211 1.00 0.00 C ATOM 1139 O GLY A 455 -2.120 3.062 -9.598 1.00 0.00 O ATOM 0 H GLY A 455 0.315 1.928 -9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -1.196 0.644 -11.274 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -1.917 0.012 -9.807 1.00 0.00 H new ATOM 1143 N GLN A 456 -3.526 1.793 -10.867 1.00 0.00 N ATOM 1144 CA GLN A 456 -4.648 2.746 -10.823 1.00 0.00 C ATOM 1145 C GLN A 456 -5.882 2.270 -11.619 1.00 0.00 C ATOM 1146 O GLN A 456 -6.501 3.049 -12.343 1.00 0.00 O ATOM 1147 CB GLN A 456 -4.321 4.171 -11.298 1.00 0.00 C ATOM 1148 CG GLN A 456 -5.239 5.140 -10.559 1.00 0.00 C ATOM 1149 CD GLN A 456 -4.950 6.580 -10.951 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -4.250 6.859 -11.923 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -5.492 7.514 -10.193 1.00 0.00 N ATOM 0 H GLN A 456 -3.700 0.959 -11.428 1.00 0.00 H new ATOM 0 HA GLN A 456 -4.867 2.782 -9.756 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.276 4.409 -11.097 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -4.466 4.256 -12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -6.279 4.901 -10.782 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -5.108 5.020 -9.484 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -6.068 7.251 -9.393 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -5.335 8.499 -10.407 1.00 0.00 H new ATOM 1160 N PHE A 457 -6.278 1.009 -11.478 1.00 0.00 N ATOM 1161 CA PHE A 457 -7.512 0.536 -12.141 1.00 0.00 C ATOM 1162 C PHE A 457 -7.869 -0.890 -11.717 1.00 0.00 C ATOM 1163 O PHE A 457 -7.030 -1.615 -11.187 1.00 0.00 O ATOM 1164 CB PHE A 457 -7.416 0.533 -13.679 1.00 0.00 C ATOM 1165 CG PHE A 457 -6.260 -0.267 -14.244 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -5.062 0.311 -14.423 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -6.459 -1.525 -14.663 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -4.058 -0.379 -14.981 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -5.457 -2.212 -15.228 1.00 0.00 C ATOM 1170 CZ PHE A 457 -4.255 -1.642 -15.381 1.00 0.00 C ATOM 0 H PHE A 457 -5.786 0.305 -10.929 1.00 0.00 H new ATOM 0 HA PHE A 457 -8.278 1.245 -11.826 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -8.346 0.137 -14.086 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -7.330 1.563 -14.025 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -4.907 1.335 -14.116 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -7.429 -1.985 -14.545 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -3.090 0.083 -15.108 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -5.619 -3.227 -15.560 1.00 0.00 H new ATOM 0 HZ PHE A 457 -3.445 -2.200 -15.827 1.00 0.00 H new ATOM 1180 N ASN A 458 -9.121 -1.293 -11.930 1.00 0.00 N ATOM 1181 CA ASN A 458 -9.499 -2.689 -11.677 1.00 0.00 C ATOM 1182 C ASN A 458 -10.662 -3.202 -12.525 1.00 0.00 C ATOM 1183 O ASN A 458 -10.625 -3.316 -13.749 1.00 0.00 O ATOM 1184 CB ASN A 458 -9.519 -3.099 -10.206 1.00 0.00 C ATOM 1185 CG ASN A 458 -9.333 -4.600 -9.960 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -10.271 -5.281 -9.553 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -8.150 -5.135 -10.212 1.00 0.00 N ATOM 0 H ASN A 458 -9.875 -0.694 -12.268 1.00 0.00 H new ATOM 0 HA ASN A 458 -8.653 -3.257 -12.063 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -8.732 -2.558 -9.681 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -10.467 -2.787 -9.768 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -8.001 -6.134 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -7.387 -4.549 -10.549 1.00 0.00 H new ATOM 1194 N LEU A 459 -11.674 -3.531 -11.773 1.00 0.00 N ATOM 1195 CA LEU A 459 -12.866 -4.210 -12.302 1.00 0.00 C ATOM 1196 C LEU A 459 -14.167 -3.409 -12.277 1.00 0.00 C ATOM 1197 O LEU A 459 -14.391 -2.539 -11.442 1.00 0.00 O ATOM 1198 CB LEU A 459 -12.958 -5.467 -11.411 1.00 0.00 C ATOM 1199 CG LEU A 459 -13.967 -6.548 -11.824 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -13.433 -7.935 -11.485 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -15.304 -6.405 -11.111 1.00 0.00 C ATOM 0 H LEU A 459 -11.714 -3.344 -10.771 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.754 -4.402 -13.369 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.970 -5.925 -11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -13.202 -5.146 -10.398 1.00 0.00 H new ATOM 0 HG LEU A 459 -14.111 -6.423 -12.897 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -14.161 -8.689 -11.785 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -12.496 -8.104 -12.016 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -13.259 -8.005 -10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -15.979 -7.195 -11.441 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -15.152 -6.483 -10.034 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -15.740 -5.434 -11.346 1.00 0.00 H new ATOM 1213 N ASP A 460 -15.021 -3.690 -13.252 1.00 0.00 N ATOM 1214 CA ASP A 460 -16.361 -3.104 -13.263 1.00 0.00 C ATOM 1215 C ASP A 460 -17.300 -4.112 -13.919 1.00 0.00 C ATOM 1216 O ASP A 460 -17.610 -3.988 -15.103 1.00 0.00 O ATOM 1217 CB ASP A 460 -16.388 -1.803 -14.048 1.00 0.00 C ATOM 1218 CG ASP A 460 -17.786 -1.206 -14.061 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -18.569 -1.526 -14.982 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -18.110 -0.411 -13.152 1.00 0.00 O ATOM 0 H ASP A 460 -14.818 -4.310 -14.036 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.669 -2.881 -12.242 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -15.689 -1.093 -13.606 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -16.056 -1.984 -15.070 1.00 0.00 H new ATOM 1225 N GLY A 461 -17.744 -5.135 -13.207 1.00 0.00 N ATOM 1226 CA GLY A 461 -18.554 -6.146 -13.892 1.00 0.00 C ATOM 1227 C GLY A 461 -19.306 -7.047 -12.922 1.00 0.00 C ATOM 1228 O GLY A 461 -19.381 -8.260 -13.106 1.00 0.00 O ATOM 0 H GLY A 461 -17.575 -5.291 -12.213 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -19.268 -5.650 -14.550 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -17.909 -6.756 -14.524 1.00 0.00 H new ATOM 1232 N ILE A 462 -19.897 -6.435 -11.905 1.00 0.00 N ATOM 1233 CA ILE A 462 -20.672 -7.191 -10.910 1.00 0.00 C ATOM 1234 C ILE A 462 -21.934 -6.346 -10.848 1.00 0.00 C ATOM 1235 O ILE A 462 -22.725 -6.344 -9.907 1.00 0.00 O ATOM 1236 CB ILE A 462 -19.952 -7.166 -9.535 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -18.543 -6.537 -9.607 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -19.867 -8.535 -8.864 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -17.789 -6.437 -8.288 1.00 0.00 C ATOM 0 H ILE A 462 -19.860 -5.429 -11.741 1.00 0.00 H new ATOM 0 HA ILE A 462 -20.827 -8.242 -11.152 1.00 0.00 H new ATOM 0 HB ILE A 462 -20.585 -6.531 -8.916 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.941 -7.121 -10.303 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -18.635 -5.535 -10.027 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -19.352 -8.440 -7.908 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -20.872 -8.922 -8.697 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -19.316 -9.222 -9.507 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -16.814 -5.981 -8.460 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -18.358 -5.824 -7.589 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -17.654 -7.434 -7.870 1.00 0.00 H new ATOM 1251 N ASN A 463 -22.054 -5.591 -11.923 1.00 0.00 N ATOM 1252 CA ASN A 463 -23.089 -4.564 -12.022 1.00 0.00 C ATOM 1253 C ASN A 463 -24.549 -5.033 -12.072 1.00 0.00 C ATOM 1254 O ASN A 463 -24.865 -5.891 -12.895 1.00 0.00 O ATOM 1255 CB ASN A 463 -22.826 -3.822 -13.330 1.00 0.00 C ATOM 1256 CG ASN A 463 -23.768 -2.638 -13.476 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -23.963 -1.846 -12.555 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -24.366 -2.505 -14.646 1.00 0.00 N ATOM 0 H ASN A 463 -21.451 -5.664 -12.743 1.00 0.00 H new ATOM 0 HA ASN A 463 -23.010 -3.981 -11.105 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -21.793 -3.476 -13.356 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -22.956 -4.502 -14.172 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -25.009 -1.730 -14.805 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -24.184 -3.178 -15.391 1.00 0.00 H new ATOM 1265 N PRO A 464 -25.516 -4.448 -11.352 1.00 0.00 N ATOM 1266 CA PRO A 464 -25.301 -3.648 -10.138 1.00 0.00 C ATOM 1267 C PRO A 464 -24.985 -4.652 -9.041 1.00 0.00 C ATOM 1268 O PRO A 464 -25.496 -5.769 -9.117 1.00 0.00 O ATOM 1269 CB PRO A 464 -26.683 -3.029 -9.938 1.00 0.00 C ATOM 1270 CG PRO A 464 -27.655 -4.087 -10.462 1.00 0.00 C ATOM 1271 CD PRO A 464 -26.920 -4.737 -11.634 1.00 0.00 C ATOM 0 HA PRO A 464 -24.510 -2.898 -10.163 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -26.869 -2.804 -8.888 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -26.782 -2.092 -10.487 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -27.898 -4.819 -9.691 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -28.595 -3.638 -10.783 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -27.108 -5.810 -11.682 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -27.234 -4.315 -12.589 1.00 0.00 H new ATOM 1279 N ALA A 465 -24.187 -4.343 -8.019 1.00 0.00 N ATOM 1280 CA ALA A 465 -24.007 -5.393 -6.996 1.00 0.00 C ATOM 1281 C ALA A 465 -25.225 -5.416 -6.045 1.00 0.00 C ATOM 1282 O ALA A 465 -25.909 -6.438 -6.068 1.00 0.00 O ATOM 1283 CB ALA A 465 -22.617 -5.404 -6.353 1.00 0.00 C ATOM 0 H ALA A 465 -23.693 -3.463 -7.873 1.00 0.00 H new ATOM 0 HA ALA A 465 -24.004 -6.369 -7.481 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -22.565 -6.203 -5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -21.862 -5.571 -7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -22.434 -4.446 -5.866 1.00 0.00 H new ATOM 1289 N PRO A 466 -25.650 -4.411 -5.263 1.00 0.00 N ATOM 1290 CA PRO A 466 -24.944 -3.153 -5.013 1.00 0.00 C ATOM 1291 C PRO A 466 -23.916 -3.410 -3.936 1.00 0.00 C ATOM 1292 O PRO A 466 -23.697 -4.540 -3.507 1.00 0.00 O ATOM 1293 CB PRO A 466 -26.040 -2.221 -4.491 1.00 0.00 C ATOM 1294 CG PRO A 466 -27.358 -2.952 -4.741 1.00 0.00 C ATOM 1295 CD PRO A 466 -26.994 -4.433 -4.696 1.00 0.00 C ATOM 0 HA PRO A 466 -24.434 -2.739 -5.883 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -25.903 -2.012 -3.430 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -26.019 -1.263 -5.010 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -28.099 -2.703 -3.981 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.786 -2.678 -5.706 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -27.006 -4.829 -3.681 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -27.679 -5.043 -5.284 1.00 0.00 H new ATOM 1303 N ARG A 467 -23.233 -2.370 -3.531 1.00 0.00 N ATOM 1304 CA ARG A 467 -22.149 -2.579 -2.587 1.00 0.00 C ATOM 1305 C ARG A 467 -22.663 -2.965 -1.205 1.00 0.00 C ATOM 1306 O ARG A 467 -23.859 -2.905 -0.926 1.00 0.00 O ATOM 1307 CB ARG A 467 -21.296 -1.322 -2.650 1.00 0.00 C ATOM 1308 CG ARG A 467 -20.593 -1.247 -3.994 1.00 0.00 C ATOM 1309 CD ARG A 467 -19.431 -0.258 -3.920 1.00 0.00 C ATOM 1310 NE ARG A 467 -18.835 -0.181 -5.258 1.00 0.00 N ATOM 1311 CZ ARG A 467 -18.082 0.851 -5.610 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -17.781 1.806 -4.751 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -17.624 0.928 -6.845 1.00 0.00 N ATOM 0 H ARG A 467 -23.392 -1.405 -3.821 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.525 -3.435 -2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -21.920 -0.440 -2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -20.562 -1.329 -1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -20.225 -2.233 -4.277 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -21.297 -0.936 -4.766 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -19.782 0.723 -3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -18.692 -0.587 -3.189 1.00 0.00 H new ATOM 0 HE ARG A 467 -19.003 -0.933 -5.927 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -18.130 1.759 -3.794 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -17.200 2.591 -5.044 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -17.850 0.197 -7.519 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -17.044 1.719 -7.125 1.00 0.00 H new ATOM 1327 N GLY A 468 -21.762 -3.403 -0.337 1.00 0.00 N ATOM 1328 CA GLY A 468 -22.176 -3.730 1.030 1.00 0.00 C ATOM 1329 C GLY A 468 -22.614 -5.176 1.190 1.00 0.00 C ATOM 1330 O GLY A 468 -23.279 -5.526 2.165 1.00 0.00 O ATOM 0 H GLY A 468 -20.771 -3.539 -0.539 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -21.349 -3.529 1.711 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -22.996 -3.074 1.322 1.00 0.00 H new ATOM 1334 N MET A 469 -22.275 -6.019 0.231 1.00 0.00 N ATOM 1335 CA MET A 469 -22.760 -7.403 0.292 1.00 0.00 C ATOM 1336 C MET A 469 -22.004 -8.529 -0.457 1.00 0.00 C ATOM 1337 O MET A 469 -21.991 -9.620 0.111 1.00 0.00 O ATOM 1338 CB MET A 469 -24.256 -7.437 -0.034 1.00 0.00 C ATOM 1339 CG MET A 469 -24.544 -7.017 -1.468 1.00 0.00 C ATOM 1340 SD MET A 469 -26.316 -7.055 -1.781 1.00 0.00 S ATOM 1341 CE MET A 469 -26.505 -8.818 -2.089 1.00 0.00 C ATOM 0 H MET A 469 -21.690 -5.792 -0.573 1.00 0.00 H new ATOM 0 HA MET A 469 -22.538 -7.674 1.324 1.00 0.00 H new ATOM 0 HB2 MET A 469 -24.639 -8.444 0.131 1.00 0.00 H new ATOM 0 HB3 MET A 469 -24.790 -6.777 0.650 1.00 0.00 H new ATOM 0 HG2 MET A 469 -24.157 -6.014 -1.646 1.00 0.00 H new ATOM 0 HG3 MET A 469 -24.030 -7.684 -2.160 1.00 0.00 H new ATOM 0 HE1 MET A 469 -26.707 -8.983 -3.147 1.00 0.00 H new ATOM 0 HE2 MET A 469 -25.588 -9.337 -1.810 1.00 0.00 H new ATOM 0 HE3 MET A 469 -27.335 -9.204 -1.497 1.00 0.00 H new ATOM 1351 N PRO A 470 -21.408 -8.497 -1.662 1.00 0.00 N ATOM 1352 CA PRO A 470 -20.866 -9.725 -2.230 1.00 0.00 C ATOM 1353 C PRO A 470 -19.564 -10.078 -1.539 1.00 0.00 C ATOM 1354 O PRO A 470 -19.043 -9.327 -0.715 1.00 0.00 O ATOM 1355 CB PRO A 470 -20.608 -9.332 -3.682 1.00 0.00 C ATOM 1356 CG PRO A 470 -20.237 -7.857 -3.586 1.00 0.00 C ATOM 1357 CD PRO A 470 -21.182 -7.323 -2.512 1.00 0.00 C ATOM 0 HA PRO A 470 -21.521 -10.590 -2.124 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -19.803 -9.921 -4.121 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -21.491 -9.485 -4.303 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -19.192 -7.723 -3.305 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -20.379 -7.344 -4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -20.736 -6.500 -1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -22.112 -6.950 -2.941 1.00 0.00 H new ATOM 1365 N GLN A 471 -19.044 -11.235 -1.905 1.00 0.00 N ATOM 1366 CA GLN A 471 -17.775 -11.690 -1.344 1.00 0.00 C ATOM 1367 C GLN A 471 -16.721 -11.622 -2.434 1.00 0.00 C ATOM 1368 O GLN A 471 -16.657 -12.491 -3.301 1.00 0.00 O ATOM 1369 CB GLN A 471 -17.960 -13.137 -0.904 1.00 0.00 C ATOM 1370 CG GLN A 471 -18.759 -13.205 0.395 1.00 0.00 C ATOM 1371 CD GLN A 471 -18.949 -14.649 0.830 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -19.844 -15.354 0.366 1.00 0.00 O ATOM 1373 NE2 GLN A 471 -18.103 -15.106 1.734 1.00 0.00 N ATOM 0 H GLN A 471 -19.469 -11.872 -2.578 1.00 0.00 H new ATOM 0 HA GLN A 471 -17.468 -11.074 -0.499 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -18.475 -13.697 -1.684 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -16.987 -13.608 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -18.241 -12.649 1.177 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -19.730 -12.730 0.256 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -17.371 -14.498 2.101 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -18.181 -16.067 2.066 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.879 -10.602 -2.372 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.894 -10.405 -3.434 1.00 0.00 C ATOM 1384 C ILE A 472 -13.559 -10.885 -2.886 1.00 0.00 C ATOM 1385 O ILE A 472 -12.969 -10.254 -2.011 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.703 -8.924 -3.806 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -15.980 -8.093 -4.016 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.836 -8.899 -5.066 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.627 -8.315 -5.376 1.00 0.00 C ATOM 0 H ILE A 472 -15.853 -9.912 -1.621 1.00 0.00 H new ATOM 0 HA ILE A 472 -15.237 -10.941 -4.319 1.00 0.00 H new ATOM 0 HB ILE A 472 -14.240 -8.439 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -16.699 -8.341 -3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -15.739 -7.036 -3.904 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.670 -7.866 -5.373 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.877 -9.374 -4.858 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -14.342 -9.439 -5.867 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.522 -7.699 -5.458 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -15.924 -8.040 -6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.898 -9.365 -5.483 1.00 0.00 H new ATOM 1401 N GLU A 473 -13.063 -11.992 -3.413 1.00 0.00 N ATOM 1402 CA GLU A 473 -11.732 -12.437 -3.005 1.00 0.00 C ATOM 1403 C GLU A 473 -10.698 -11.766 -3.890 1.00 0.00 C ATOM 1404 O GLU A 473 -10.973 -11.423 -5.037 1.00 0.00 O ATOM 1405 CB GLU A 473 -11.621 -13.962 -3.057 1.00 0.00 C ATOM 1406 CG GLU A 473 -11.874 -14.538 -4.452 1.00 0.00 C ATOM 1407 CD GLU A 473 -11.736 -16.051 -4.424 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -12.441 -16.705 -3.625 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -10.922 -16.596 -5.200 1.00 0.00 O ATOM 0 H GLU A 473 -13.536 -12.582 -4.098 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.551 -12.148 -1.970 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -10.627 -14.259 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.335 -14.396 -2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -12.872 -14.262 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -11.166 -14.113 -5.163 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.513 -11.557 -3.337 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.431 -10.931 -4.105 1.00 0.00 C ATOM 1418 C VAL A 474 -7.208 -11.814 -3.932 1.00 0.00 C ATOM 1419 O VAL A 474 -6.570 -11.808 -2.880 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.142 -9.518 -3.579 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -6.973 -8.883 -4.332 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.354 -8.603 -3.754 1.00 0.00 C ATOM 0 H VAL A 474 -9.272 -11.804 -2.377 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.706 -10.837 -5.156 1.00 0.00 H new ATOM 0 HB VAL A 474 -7.901 -9.622 -2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -6.788 -7.883 -3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.080 -9.495 -4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.216 -8.818 -5.393 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.118 -7.610 -3.372 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -9.608 -8.534 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.201 -9.012 -3.203 1.00 0.00 H new ATOM 1432 N THR A 475 -6.883 -12.577 -4.966 1.00 0.00 N ATOM 1433 CA THR A 475 -5.707 -13.445 -4.880 1.00 0.00 C ATOM 1434 C THR A 475 -4.538 -12.753 -5.538 1.00 0.00 C ATOM 1435 O THR A 475 -4.705 -12.028 -6.516 1.00 0.00 O ATOM 1436 CB THR A 475 -5.964 -14.781 -5.554 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.361 -14.982 -5.717 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.409 -15.825 -4.599 1.00 0.00 C ATOM 0 H THR A 475 -7.394 -12.618 -5.848 1.00 0.00 H new ATOM 0 HA THR A 475 -5.486 -13.637 -3.830 1.00 0.00 H new ATOM 0 HB THR A 475 -5.502 -14.834 -6.540 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.519 -15.845 -6.154 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.559 -16.819 -5.020 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.343 -15.651 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 475 -5.926 -15.754 -3.642 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.349 -12.988 -5.009 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.194 -12.257 -5.507 1.00 0.00 C ATOM 1448 C PHE A 476 -0.984 -13.163 -5.450 1.00 0.00 C ATOM 1449 O PHE A 476 -0.479 -13.556 -4.399 1.00 0.00 O ATOM 1450 CB PHE A 476 -2.042 -10.945 -4.729 1.00 0.00 C ATOM 1451 CG PHE A 476 -2.196 -11.096 -3.232 1.00 0.00 C ATOM 1452 CD1 PHE A 476 -1.118 -11.385 -2.502 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -3.368 -10.873 -2.619 1.00 0.00 C ATOM 1454 CE1 PHE A 476 -1.210 -11.481 -1.169 1.00 0.00 C ATOM 1455 CE2 PHE A 476 -3.467 -11.011 -1.293 1.00 0.00 C ATOM 1456 CZ PHE A 476 -2.387 -11.306 -0.563 1.00 0.00 C ATOM 0 H PHE A 476 -3.159 -13.655 -4.261 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.318 -11.968 -6.551 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -1.061 -10.520 -4.942 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.784 -10.232 -5.090 1.00 0.00 H new ATOM 0 HD1 PHE A 476 -0.166 -11.542 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -4.232 -10.582 -3.197 1.00 0.00 H new ATOM 0 HE1 PHE A 476 -0.330 -11.701 -0.583 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -4.424 -10.884 -0.809 1.00 0.00 H new ATOM 0 HZ PHE A 476 -2.466 -11.402 0.510 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.564 -13.508 -6.651 1.00 0.00 N ATOM 1467 CA ASP A 477 0.586 -14.384 -6.822 1.00 0.00 C ATOM 1468 C ASP A 477 1.618 -13.578 -7.556 1.00 0.00 C ATOM 1469 O ASP A 477 1.318 -13.048 -8.623 1.00 0.00 O ATOM 1470 CB ASP A 477 0.140 -15.555 -7.696 1.00 0.00 C ATOM 1471 CG ASP A 477 1.297 -16.456 -8.096 1.00 0.00 C ATOM 1472 OD1 ASP A 477 2.027 -16.112 -9.051 1.00 0.00 O ATOM 1473 OD2 ASP A 477 1.479 -17.518 -7.464 1.00 0.00 O ATOM 0 H ASP A 477 -0.997 -13.199 -7.521 1.00 0.00 H new ATOM 0 HA ASP A 477 0.981 -14.757 -5.877 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -0.605 -16.142 -7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.344 -15.171 -8.594 1.00 0.00 H new ATOM 1478 N ILE A 478 2.821 -13.464 -7.016 1.00 0.00 N ATOM 1479 CA ILE A 478 3.826 -12.736 -7.804 1.00 0.00 C ATOM 1480 C ILE A 478 4.600 -13.811 -8.554 1.00 0.00 C ATOM 1481 O ILE A 478 4.683 -14.950 -8.094 1.00 0.00 O ATOM 1482 CB ILE A 478 4.671 -11.860 -6.881 1.00 0.00 C ATOM 1483 CG1 ILE A 478 5.309 -10.664 -7.587 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.751 -12.720 -6.286 1.00 0.00 C ATOM 1485 CD1 ILE A 478 5.975 -9.734 -6.572 1.00 0.00 C ATOM 0 H ILE A 478 3.120 -13.829 -6.112 1.00 0.00 H new ATOM 0 HA ILE A 478 3.405 -12.036 -8.526 1.00 0.00 H new ATOM 0 HB ILE A 478 4.009 -11.448 -6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.048 -11.012 -8.309 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.550 -10.117 -8.146 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.371 -12.118 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.298 -13.534 -5.721 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.369 -13.132 -7.084 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.424 -8.888 -7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 478 5.228 -9.371 -5.867 1.00 0.00 H new ATOM 0 HD13 ILE A 478 6.749 -10.279 -6.032 1.00 0.00 H new ATOM 1497 N ASP A 479 5.189 -13.461 -9.684 1.00 0.00 N ATOM 1498 CA ASP A 479 5.957 -14.462 -10.424 1.00 0.00 C ATOM 1499 C ASP A 479 7.397 -14.362 -9.954 1.00 0.00 C ATOM 1500 O ASP A 479 7.729 -13.571 -9.073 1.00 0.00 O ATOM 1501 CB ASP A 479 5.846 -14.189 -11.922 1.00 0.00 C ATOM 1502 CG ASP A 479 4.401 -14.297 -12.385 1.00 0.00 C ATOM 1503 OD1 ASP A 479 3.614 -13.358 -12.140 1.00 0.00 O ATOM 1504 OD2 ASP A 479 4.045 -15.326 -12.999 1.00 0.00 O ATOM 0 H ASP A 479 5.158 -12.531 -10.102 1.00 0.00 H new ATOM 0 HA ASP A 479 5.577 -15.468 -10.245 1.00 0.00 H new ATOM 0 HB2 ASP A 479 6.230 -13.194 -12.144 1.00 0.00 H new ATOM 0 HB3 ASP A 479 6.463 -14.899 -12.472 1.00 0.00 H new ATOM 1509 N ALA A 480 8.268 -15.175 -10.525 1.00 0.00 N ATOM 1510 CA ALA A 480 9.644 -15.197 -10.032 1.00 0.00 C ATOM 1511 C ALA A 480 10.462 -14.079 -10.668 1.00 0.00 C ATOM 1512 O ALA A 480 11.527 -13.710 -10.175 1.00 0.00 O ATOM 1513 CB ALA A 480 10.265 -16.547 -10.378 1.00 0.00 C ATOM 0 H ALA A 480 8.065 -15.807 -11.300 1.00 0.00 H new ATOM 0 HA ALA A 480 9.641 -15.047 -8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 480 11.293 -16.578 -10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 480 9.690 -17.344 -9.906 1.00 0.00 H new ATOM 0 HB3 ALA A 480 10.257 -16.685 -11.459 1.00 0.00 H new ATOM 1519 N ASP A 481 9.975 -13.530 -11.768 1.00 0.00 N ATOM 1520 CA ASP A 481 10.735 -12.476 -12.438 1.00 0.00 C ATOM 1521 C ASP A 481 10.418 -11.140 -11.786 1.00 0.00 C ATOM 1522 O ASP A 481 11.275 -10.261 -11.700 1.00 0.00 O ATOM 1523 CB ASP A 481 10.342 -12.442 -13.912 1.00 0.00 C ATOM 1524 CG ASP A 481 10.648 -13.774 -14.578 1.00 0.00 C ATOM 1525 OD1 ASP A 481 11.842 -14.106 -14.740 1.00 0.00 O ATOM 1526 OD2 ASP A 481 9.696 -14.497 -14.944 1.00 0.00 O ATOM 0 H ASP A 481 9.090 -13.781 -12.208 1.00 0.00 H new ATOM 0 HA ASP A 481 11.804 -12.671 -12.353 1.00 0.00 H new ATOM 0 HB2 ASP A 481 9.279 -12.218 -14.006 1.00 0.00 H new ATOM 0 HB3 ASP A 481 10.882 -11.643 -14.420 1.00 0.00 H new ATOM 1531 N GLY A 482 9.186 -11.002 -11.314 1.00 0.00 N ATOM 1532 CA GLY A 482 8.811 -9.797 -10.570 1.00 0.00 C ATOM 1533 C GLY A 482 7.627 -9.094 -11.218 1.00 0.00 C ATOM 1534 O GLY A 482 7.762 -8.035 -11.829 1.00 0.00 O ATOM 0 H GLY A 482 8.441 -11.690 -11.427 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.561 -10.064 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 482 9.661 -9.116 -10.524 1.00 0.00 H new ATOM 1538 N ILE A 483 6.447 -9.667 -11.067 1.00 0.00 N ATOM 1539 CA ILE A 483 5.257 -8.980 -11.568 1.00 0.00 C ATOM 1540 C ILE A 483 4.065 -9.476 -10.766 1.00 0.00 C ATOM 1541 O ILE A 483 3.873 -10.676 -10.575 1.00 0.00 O ATOM 1542 CB ILE A 483 5.104 -9.198 -13.077 1.00 0.00 C ATOM 1543 CG1 ILE A 483 3.881 -8.471 -13.620 1.00 0.00 C ATOM 1544 CG2 ILE A 483 4.946 -10.666 -13.454 1.00 0.00 C ATOM 1545 CD1 ILE A 483 4.271 -7.703 -14.881 1.00 0.00 C ATOM 0 H ILE A 483 6.282 -10.569 -10.621 1.00 0.00 H new ATOM 0 HA ILE A 483 5.338 -7.901 -11.436 1.00 0.00 H new ATOM 0 HB ILE A 483 6.024 -8.806 -13.511 1.00 0.00 H new ATOM 0 HG12 ILE A 483 3.089 -9.185 -13.845 1.00 0.00 H new ATOM 0 HG13 ILE A 483 3.488 -7.785 -12.869 1.00 0.00 H new ATOM 0 HG21 ILE A 483 4.842 -10.755 -14.535 1.00 0.00 H new ATOM 0 HG22 ILE A 483 5.825 -11.222 -13.127 1.00 0.00 H new ATOM 0 HG23 ILE A 483 4.058 -11.073 -12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 483 3.398 -7.181 -15.273 1.00 0.00 H new ATOM 0 HD12 ILE A 483 5.049 -6.979 -14.640 1.00 0.00 H new ATOM 0 HD13 ILE A 483 4.644 -8.400 -15.631 1.00 0.00 H new ATOM 1557 N LEU A 484 3.267 -8.547 -10.264 1.00 0.00 N ATOM 1558 CA LEU A 484 2.170 -8.958 -9.392 1.00 0.00 C ATOM 1559 C LEU A 484 0.996 -9.351 -10.257 1.00 0.00 C ATOM 1560 O LEU A 484 0.292 -8.536 -10.856 1.00 0.00 O ATOM 1561 CB LEU A 484 1.772 -7.838 -8.434 1.00 0.00 C ATOM 1562 CG LEU A 484 0.876 -8.314 -7.292 1.00 0.00 C ATOM 1563 CD1 LEU A 484 1.688 -9.027 -6.213 1.00 0.00 C ATOM 1564 CD2 LEU A 484 0.206 -7.092 -6.675 1.00 0.00 C ATOM 0 H LEU A 484 3.348 -7.544 -10.433 1.00 0.00 H new ATOM 0 HA LEU A 484 2.491 -9.804 -8.784 1.00 0.00 H new ATOM 0 HB2 LEU A 484 2.673 -7.388 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU A 484 1.255 -7.058 -8.992 1.00 0.00 H new ATOM 0 HG LEU A 484 0.140 -9.015 -7.686 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.023 -9.354 -5.414 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.188 -9.893 -6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 484 2.434 -8.343 -5.807 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -0.440 -7.406 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 484 0.968 -6.412 -6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -0.390 -6.583 -7.432 1.00 0.00 H new ATOM 1576 N HIS A 485 0.820 -10.654 -10.279 1.00 0.00 N ATOM 1577 CA HIS A 485 -0.327 -11.229 -10.981 1.00 0.00 C ATOM 1578 C HIS A 485 -1.516 -11.294 -10.024 1.00 0.00 C ATOM 1579 O HIS A 485 -1.819 -12.354 -9.479 1.00 0.00 O ATOM 1580 CB HIS A 485 0.027 -12.619 -11.506 1.00 0.00 C ATOM 1581 CG HIS A 485 -1.029 -13.127 -12.457 1.00 0.00 C ATOM 1582 ND1 HIS A 485 -1.420 -12.465 -13.611 1.00 0.00 N ATOM 1583 CD2 HIS A 485 -1.691 -14.354 -12.322 1.00 0.00 C ATOM 1584 CE1 HIS A 485 -2.318 -13.392 -14.081 1.00 0.00 C ATOM 1585 NE2 HIS A 485 -2.550 -14.547 -13.383 1.00 0.00 N ATOM 0 H HIS A 485 1.438 -11.331 -9.831 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.593 -10.604 -11.833 1.00 0.00 H new ATOM 0 HB2 HIS A 485 0.991 -12.585 -12.013 1.00 0.00 H new ATOM 0 HB3 HIS A 485 0.131 -13.311 -10.670 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -1.549 -15.047 -11.506 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -2.844 -13.209 -15.006 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -3.177 -15.325 -13.589 1.00 0.00 H new ATOM 1593 N VAL A 486 -2.169 -10.154 -9.809 1.00 0.00 N ATOM 1594 CA VAL A 486 -3.283 -10.099 -8.847 1.00 0.00 C ATOM 1595 C VAL A 486 -4.607 -10.061 -9.600 1.00 0.00 C ATOM 1596 O VAL A 486 -4.824 -9.263 -10.511 1.00 0.00 O ATOM 1597 CB VAL A 486 -3.095 -8.946 -7.839 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -2.852 -7.586 -8.476 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -4.312 -8.745 -6.934 1.00 0.00 C ATOM 0 H VAL A 486 -1.958 -9.271 -10.273 1.00 0.00 H new ATOM 0 HA VAL A 486 -3.294 -11.004 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 486 -2.216 -9.269 -7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -2.731 -6.835 -7.695 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -1.949 -7.626 -9.085 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -3.702 -7.322 -9.105 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -4.122 -7.921 -6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -5.185 -8.514 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -4.497 -9.657 -6.366 1.00 0.00 H new ATOM 1609 N SER A 487 -5.482 -10.978 -9.210 1.00 0.00 N ATOM 1610 CA SER A 487 -6.790 -11.091 -9.859 1.00 0.00 C ATOM 1611 C SER A 487 -7.823 -10.777 -8.813 1.00 0.00 C ATOM 1612 O SER A 487 -7.980 -11.499 -7.829 1.00 0.00 O ATOM 1613 CB SER A 487 -6.963 -12.527 -10.342 1.00 0.00 C ATOM 1614 OG SER A 487 -6.846 -13.421 -9.245 1.00 0.00 O ATOM 0 H SER A 487 -5.318 -11.648 -8.459 1.00 0.00 H new ATOM 0 HA SER A 487 -6.886 -10.414 -10.708 1.00 0.00 H new ATOM 0 HB2 SER A 487 -7.937 -12.646 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 487 -6.210 -12.760 -11.095 1.00 0.00 H new ATOM 0 HG SER A 487 -7.294 -13.038 -8.462 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.509 -9.668 -9.014 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.603 -9.389 -8.081 1.00 0.00 C ATOM 1622 C ALA A 488 -10.746 -10.206 -8.617 1.00 0.00 C ATOM 1623 O ALA A 488 -11.293 -9.852 -9.656 1.00 0.00 O ATOM 1624 CB ALA A 488 -10.040 -7.930 -8.017 1.00 0.00 C ATOM 0 H ALA A 488 -8.353 -8.985 -9.755 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.283 -9.627 -7.067 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.854 -7.825 -7.299 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -9.199 -7.312 -7.704 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -10.381 -7.609 -9.001 1.00 0.00 H new ATOM 1630 N LYS A 489 -11.045 -11.296 -7.928 1.00 0.00 N ATOM 1631 CA LYS A 489 -12.113 -12.206 -8.350 1.00 0.00 C ATOM 1632 C LYS A 489 -13.345 -11.894 -7.530 1.00 0.00 C ATOM 1633 O LYS A 489 -13.266 -11.738 -6.312 1.00 0.00 O ATOM 1634 CB LYS A 489 -11.606 -13.623 -8.043 1.00 0.00 C ATOM 1635 CG LYS A 489 -12.623 -14.756 -8.230 1.00 0.00 C ATOM 1636 CD LYS A 489 -12.948 -14.995 -9.700 1.00 0.00 C ATOM 1637 CE LYS A 489 -14.020 -16.071 -9.844 1.00 0.00 C ATOM 1638 NZ LYS A 489 -14.300 -16.305 -11.268 1.00 0.00 N ATOM 0 H LYS A 489 -10.566 -11.577 -7.073 1.00 0.00 H new ATOM 0 HA LYS A 489 -12.364 -12.108 -9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.745 -13.825 -8.680 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -11.252 -13.646 -7.012 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -12.229 -15.673 -7.792 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -13.539 -14.514 -7.691 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -13.292 -14.067 -10.158 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -12.047 -15.298 -10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -13.686 -16.995 -9.372 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -14.930 -15.762 -9.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -15.280 -16.635 -11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -14.171 -15.419 -11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -13.648 -17.026 -11.636 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.488 -11.863 -8.199 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.729 -11.591 -7.482 1.00 0.00 C ATOM 1654 C ASP A 490 -16.421 -12.909 -7.338 1.00 0.00 C ATOM 1655 O ASP A 490 -16.546 -13.723 -8.252 1.00 0.00 O ATOM 1656 CB ASP A 490 -16.652 -10.617 -8.203 1.00 0.00 C ATOM 1657 CG ASP A 490 -15.878 -9.445 -8.769 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -15.026 -8.872 -8.056 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -16.115 -9.100 -9.945 1.00 0.00 O ATOM 0 H ASP A 490 -14.585 -12.017 -9.203 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.490 -11.121 -6.528 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -17.173 -11.135 -9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -17.413 -10.254 -7.512 1.00 0.00 H new ATOM 1664 N LYS A 491 -16.903 -13.081 -6.135 1.00 0.00 N ATOM 1665 CA LYS A 491 -17.508 -14.369 -5.796 1.00 0.00 C ATOM 1666 C LYS A 491 -18.922 -14.562 -6.362 1.00 0.00 C ATOM 1667 O LYS A 491 -19.463 -15.664 -6.282 1.00 0.00 O ATOM 1668 CB LYS A 491 -17.508 -14.451 -4.269 1.00 0.00 C ATOM 1669 CG LYS A 491 -17.881 -15.813 -3.668 1.00 0.00 C ATOM 1670 CD LYS A 491 -16.860 -16.912 -3.981 1.00 0.00 C ATOM 1671 CE LYS A 491 -17.313 -17.857 -5.095 1.00 0.00 C ATOM 1672 NZ LYS A 491 -18.453 -18.671 -4.648 1.00 0.00 N ATOM 0 H LYS A 491 -16.897 -12.384 -5.390 1.00 0.00 H new ATOM 0 HA LYS A 491 -16.927 -15.171 -6.252 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -16.516 -14.177 -3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -18.203 -13.704 -3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -17.976 -15.712 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -18.857 -16.115 -4.047 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -15.915 -16.450 -4.267 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -16.671 -17.491 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -17.593 -17.281 -5.977 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -16.488 -18.506 -5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -18.514 -19.531 -5.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -18.321 -18.935 -3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -19.331 -18.123 -4.748 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.537 -13.528 -6.930 1.00 0.00 N ATOM 1687 CA ASN A 492 -20.929 -13.656 -7.371 1.00 0.00 C ATOM 1688 C ASN A 492 -21.042 -13.663 -8.893 1.00 0.00 C ATOM 1689 O ASN A 492 -22.031 -13.170 -9.433 1.00 0.00 O ATOM 1690 CB ASN A 492 -21.692 -12.474 -6.771 1.00 0.00 C ATOM 1691 CG ASN A 492 -23.196 -12.702 -6.781 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -23.704 -13.657 -7.366 1.00 0.00 O ATOM 1693 ND2 ASN A 492 -23.928 -11.819 -6.127 1.00 0.00 N ATOM 0 H ASN A 492 -19.111 -12.616 -7.094 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.347 -14.605 -7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -21.357 -12.309 -5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -21.459 -11.569 -7.333 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -24.943 -11.919 -6.098 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -23.479 -11.037 -5.651 1.00 0.00 H new ATOM 1700 N SER A 493 -20.056 -14.241 -9.587 1.00 0.00 N ATOM 1701 CA SER A 493 -20.105 -14.367 -11.049 1.00 0.00 C ATOM 1702 C SER A 493 -19.889 -13.009 -11.686 1.00 0.00 C ATOM 1703 O SER A 493 -20.394 -12.698 -12.764 1.00 0.00 O ATOM 1704 CB SER A 493 -21.325 -15.105 -11.613 1.00 0.00 C ATOM 1705 OG SER A 493 -22.437 -14.232 -11.745 1.00 0.00 O ATOM 0 H SER A 493 -19.214 -14.629 -9.161 1.00 0.00 H new ATOM 0 HA SER A 493 -19.284 -15.030 -11.324 1.00 0.00 H new ATOM 0 HB2 SER A 493 -21.078 -15.533 -12.585 1.00 0.00 H new ATOM 0 HB3 SER A 493 -21.587 -15.935 -10.957 1.00 0.00 H new ATOM 0 HG SER A 493 -22.752 -13.967 -10.856 1.00 0.00 H new ATOM 1711 N GLY A 494 -19.082 -12.213 -11.001 1.00 0.00 N ATOM 1712 CA GLY A 494 -18.675 -10.931 -11.552 1.00 0.00 C ATOM 1713 C GLY A 494 -17.310 -11.263 -12.096 1.00 0.00 C ATOM 1714 O GLY A 494 -16.819 -10.761 -13.107 1.00 0.00 O ATOM 0 H GLY A 494 -18.702 -12.427 -10.079 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -19.354 -10.584 -12.330 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -18.636 -10.151 -10.792 1.00 0.00 H new ATOM 1718 N LYS A 495 -16.755 -12.195 -11.346 1.00 0.00 N ATOM 1719 CA LYS A 495 -15.495 -12.810 -11.682 1.00 0.00 C ATOM 1720 C LYS A 495 -14.326 -11.853 -11.572 1.00 0.00 C ATOM 1721 O LYS A 495 -14.367 -10.867 -10.844 1.00 0.00 O ATOM 1722 CB LYS A 495 -15.588 -13.553 -12.997 1.00 0.00 C ATOM 1723 CG LYS A 495 -16.714 -14.587 -13.006 1.00 0.00 C ATOM 1724 CD LYS A 495 -16.628 -15.442 -14.267 1.00 0.00 C ATOM 1725 CE LYS A 495 -17.743 -16.484 -14.281 1.00 0.00 C ATOM 1726 NZ LYS A 495 -17.647 -17.298 -15.501 1.00 0.00 N ATOM 0 H LYS A 495 -17.171 -12.545 -10.483 1.00 0.00 H new ATOM 0 HA LYS A 495 -15.276 -13.568 -10.930 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -15.749 -12.838 -13.804 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -14.640 -14.051 -13.197 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -16.644 -15.221 -12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -17.680 -14.085 -12.963 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -16.704 -14.807 -15.150 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -15.658 -15.937 -14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -17.669 -17.122 -13.400 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -18.714 -15.991 -14.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -18.408 -18.006 -15.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -17.739 -16.685 -16.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -16.726 -17.780 -15.525 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.277 -12.184 -12.294 1.00 0.00 N ATOM 1741 CA GLU A 496 -12.020 -11.463 -12.151 1.00 0.00 C ATOM 1742 C GLU A 496 -11.495 -10.592 -13.252 1.00 0.00 C ATOM 1743 O GLU A 496 -11.877 -10.647 -14.420 1.00 0.00 O ATOM 1744 CB GLU A 496 -10.938 -12.502 -11.830 1.00 0.00 C ATOM 1745 CG GLU A 496 -10.571 -13.366 -13.037 1.00 0.00 C ATOM 1746 CD GLU A 496 -9.776 -14.579 -12.583 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -9.311 -14.596 -11.423 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -9.614 -15.526 -13.383 1.00 0.00 O ATOM 0 H GLU A 496 -13.263 -12.939 -12.980 1.00 0.00 H new ATOM 0 HA GLU A 496 -12.258 -10.731 -11.379 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.045 -11.991 -11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -11.286 -13.144 -11.021 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -11.475 -13.686 -13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -9.986 -12.783 -13.748 1.00 0.00 H new ATOM 1755 N GLN A 497 -10.554 -9.776 -12.798 1.00 0.00 N ATOM 1756 CA GLN A 497 -9.819 -8.943 -13.740 1.00 0.00 C ATOM 1757 C GLN A 497 -8.401 -8.978 -13.231 1.00 0.00 C ATOM 1758 O GLN A 497 -8.083 -8.567 -12.114 1.00 0.00 O ATOM 1759 CB GLN A 497 -10.360 -7.525 -13.911 1.00 0.00 C ATOM 1760 CG GLN A 497 -11.577 -7.534 -14.837 1.00 0.00 C ATOM 1761 CD GLN A 497 -11.889 -6.143 -15.360 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -11.010 -5.298 -15.525 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -13.156 -5.889 -15.631 1.00 0.00 N ATOM 0 H GLN A 497 -10.287 -9.673 -11.819 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.914 -9.330 -14.754 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -10.635 -7.113 -12.940 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -9.585 -6.879 -14.323 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.393 -8.206 -15.675 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.441 -7.924 -14.300 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -13.863 -6.609 -15.484 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.428 -4.973 -15.987 1.00 0.00 H new ATOM 1772 N LYS A 498 -7.572 -9.554 -14.077 1.00 0.00 N ATOM 1773 CA LYS A 498 -6.190 -9.782 -13.689 1.00 0.00 C ATOM 1774 C LYS A 498 -5.318 -8.645 -14.171 1.00 0.00 C ATOM 1775 O LYS A 498 -5.491 -8.101 -15.261 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.674 -11.075 -14.319 1.00 0.00 C ATOM 1777 CG LYS A 498 -6.642 -12.254 -14.205 1.00 0.00 C ATOM 1778 CD LYS A 498 -5.935 -13.534 -14.639 1.00 0.00 C ATOM 1779 CE LYS A 498 -6.872 -14.734 -14.542 1.00 0.00 C ATOM 1780 NZ LYS A 498 -6.181 -15.943 -15.011 1.00 0.00 N ATOM 0 H LYS A 498 -7.819 -9.867 -15.016 1.00 0.00 H new ATOM 0 HA LYS A 498 -6.150 -9.850 -12.602 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -5.461 -10.894 -15.373 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -4.730 -11.346 -13.845 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -6.995 -12.351 -13.178 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -7.519 -12.080 -14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -5.579 -13.428 -15.664 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -5.059 -13.700 -14.013 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -7.201 -14.868 -13.511 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -7.766 -14.559 -15.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -6.823 -16.758 -14.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -5.889 -15.814 -16.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -5.341 -16.114 -14.422 1.00 0.00 H new ATOM 1794 N ILE A 499 -4.355 -8.316 -13.337 1.00 0.00 N ATOM 1795 CA ILE A 499 -3.366 -7.314 -13.723 1.00 0.00 C ATOM 1796 C ILE A 499 -2.002 -7.873 -13.418 1.00 0.00 C ATOM 1797 O ILE A 499 -1.809 -8.778 -12.612 1.00 0.00 O ATOM 1798 CB ILE A 499 -3.614 -5.972 -13.051 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -3.935 -6.196 -11.585 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -4.779 -5.254 -13.724 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -3.624 -4.944 -10.782 1.00 0.00 C ATOM 0 H ILE A 499 -4.230 -8.713 -12.406 1.00 0.00 H new ATOM 0 HA ILE A 499 -3.443 -7.108 -14.791 1.00 0.00 H new ATOM 0 HB ILE A 499 -2.719 -5.356 -13.143 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -4.987 -6.458 -11.472 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -3.355 -7.036 -11.202 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -4.947 -4.295 -13.234 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -4.546 -5.089 -14.776 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -5.678 -5.865 -13.644 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.859 -5.118 -9.732 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -2.566 -4.701 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -4.224 -4.114 -11.155 1.00 0.00 H new ATOM 1813 N THR A 500 -1.094 -7.355 -14.208 1.00 0.00 N ATOM 1814 CA THR A 500 0.289 -7.816 -14.186 1.00 0.00 C ATOM 1815 C THR A 500 1.032 -6.510 -14.112 1.00 0.00 C ATOM 1816 O THR A 500 1.350 -5.871 -15.114 1.00 0.00 O ATOM 1817 CB THR A 500 0.615 -8.576 -15.470 1.00 0.00 C ATOM 1818 OG1 THR A 500 0.144 -7.836 -16.586 1.00 0.00 O ATOM 1819 CG2 THR A 500 -0.049 -9.949 -15.453 1.00 0.00 C ATOM 0 H THR A 500 -1.280 -6.611 -14.880 1.00 0.00 H new ATOM 0 HA THR A 500 0.531 -8.505 -13.377 1.00 0.00 H new ATOM 0 HB THR A 500 1.695 -8.707 -15.542 1.00 0.00 H new ATOM 0 HG1 THR A 500 0.289 -6.880 -16.429 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.191 -10.481 -16.374 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.316 -10.519 -14.599 1.00 0.00 H new ATOM 0 HG23 THR A 500 -1.130 -9.830 -15.374 1.00 0.00 H new ATOM 1827 N ILE A 501 1.278 -6.103 -12.889 1.00 0.00 N ATOM 1828 CA ILE A 501 1.861 -4.764 -12.727 1.00 0.00 C ATOM 1829 C ILE A 501 3.359 -4.680 -13.035 1.00 0.00 C ATOM 1830 O ILE A 501 4.169 -5.541 -12.697 1.00 0.00 O ATOM 1831 CB ILE A 501 1.510 -4.257 -11.326 1.00 0.00 C ATOM 1832 CG1 ILE A 501 1.587 -2.735 -11.198 1.00 0.00 C ATOM 1833 CG2 ILE A 501 2.441 -4.878 -10.299 1.00 0.00 C ATOM 1834 CD1 ILE A 501 0.347 -2.065 -11.780 1.00 0.00 C ATOM 0 H ILE A 501 1.103 -6.629 -12.033 1.00 0.00 H new ATOM 0 HA ILE A 501 1.422 -4.109 -13.480 1.00 0.00 H new ATOM 0 HB ILE A 501 0.476 -4.552 -11.146 1.00 0.00 H new ATOM 0 HG12 ILE A 501 1.692 -2.461 -10.148 1.00 0.00 H new ATOM 0 HG13 ILE A 501 2.476 -2.369 -11.713 1.00 0.00 H new ATOM 0 HG21 ILE A 501 2.183 -4.511 -9.305 1.00 0.00 H new ATOM 0 HG22 ILE A 501 2.338 -5.963 -10.323 1.00 0.00 H new ATOM 0 HG23 ILE A 501 3.471 -4.606 -10.530 1.00 0.00 H new ATOM 0 HD11 ILE A 501 0.434 -0.984 -11.673 1.00 0.00 H new ATOM 0 HD12 ILE A 501 0.258 -2.319 -12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 501 -0.538 -2.413 -11.247 1.00 0.00 H new ATOM 1846 N LYS A 502 3.750 -3.597 -13.684 1.00 0.00 N ATOM 1847 CA LYS A 502 5.178 -3.387 -13.916 1.00 0.00 C ATOM 1848 C LYS A 502 5.833 -3.083 -12.573 1.00 0.00 C ATOM 1849 O LYS A 502 5.284 -2.365 -11.739 1.00 0.00 O ATOM 1850 CB LYS A 502 5.339 -2.224 -14.896 1.00 0.00 C ATOM 1851 CG LYS A 502 6.796 -2.026 -15.311 1.00 0.00 C ATOM 1852 CD LYS A 502 6.903 -0.889 -16.325 1.00 0.00 C ATOM 1853 CE LYS A 502 8.336 -0.721 -16.826 1.00 0.00 C ATOM 1854 NZ LYS A 502 9.220 -0.304 -15.728 1.00 0.00 N ATOM 0 H LYS A 502 3.132 -2.873 -14.049 1.00 0.00 H new ATOM 0 HA LYS A 502 5.655 -4.268 -14.346 1.00 0.00 H new ATOM 0 HB2 LYS A 502 4.731 -2.409 -15.782 1.00 0.00 H new ATOM 0 HB3 LYS A 502 4.964 -1.309 -14.438 1.00 0.00 H new ATOM 0 HG2 LYS A 502 7.404 -1.801 -14.435 1.00 0.00 H new ATOM 0 HG3 LYS A 502 7.188 -2.947 -15.743 1.00 0.00 H new ATOM 0 HD2 LYS A 502 6.242 -1.089 -17.169 1.00 0.00 H new ATOM 0 HD3 LYS A 502 6.564 0.041 -15.868 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.692 -1.660 -17.250 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.364 0.020 -17.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 10.141 -0.015 -16.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 8.791 0.497 -15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 9.354 -1.098 -15.070 1.00 0.00 H new ATOM 1868 N ALA A 503 7.003 -3.651 -12.337 1.00 0.00 N ATOM 1869 CA ALA A 503 7.620 -3.482 -11.023 1.00 0.00 C ATOM 1870 C ALA A 503 8.091 -2.048 -10.817 1.00 0.00 C ATOM 1871 O ALA A 503 7.629 -1.368 -9.903 1.00 0.00 O ATOM 1872 CB ALA A 503 8.794 -4.450 -10.901 1.00 0.00 C ATOM 0 H ALA A 503 7.531 -4.213 -13.005 1.00 0.00 H new ATOM 0 HA ALA A 503 6.880 -3.698 -10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 503 9.262 -4.333 -9.924 1.00 0.00 H new ATOM 0 HB2 ALA A 503 8.435 -5.473 -11.011 1.00 0.00 H new ATOM 0 HB3 ALA A 503 9.524 -4.236 -11.681 1.00 0.00 H new ATOM 1878 N SER A 504 9.021 -1.616 -11.659 1.00 0.00 N ATOM 1879 CA SER A 504 9.600 -0.268 -11.556 1.00 0.00 C ATOM 1880 C SER A 504 10.358 -0.046 -10.249 1.00 0.00 C ATOM 1881 O SER A 504 9.930 -0.417 -9.157 1.00 0.00 O ATOM 1882 CB SER A 504 8.572 0.839 -11.806 1.00 0.00 C ATOM 1883 OG SER A 504 7.796 1.094 -10.645 1.00 0.00 O ATOM 0 H SER A 504 9.396 -2.175 -12.425 1.00 0.00 H new ATOM 0 HA SER A 504 10.334 -0.206 -12.359 1.00 0.00 H new ATOM 0 HB2 SER A 504 9.084 1.751 -12.111 1.00 0.00 H new ATOM 0 HB3 SER A 504 7.917 0.551 -12.628 1.00 0.00 H new ATOM 0 HG SER A 504 7.394 0.258 -10.330 1.00 0.00 H new ATOM 1889 N SER A 505 11.523 0.568 -10.363 1.00 0.00 N ATOM 1890 CA SER A 505 12.353 0.757 -9.174 1.00 0.00 C ATOM 1891 C SER A 505 11.877 1.989 -8.410 1.00 0.00 C ATOM 1892 O SER A 505 10.686 2.295 -8.373 1.00 0.00 O ATOM 1893 CB SER A 505 13.807 0.895 -9.624 1.00 0.00 C ATOM 1894 OG SER A 505 14.134 -0.177 -10.495 1.00 0.00 O ATOM 0 H SER A 505 11.911 0.935 -11.232 1.00 0.00 H new ATOM 0 HA SER A 505 12.273 -0.096 -8.500 1.00 0.00 H new ATOM 0 HB2 SER A 505 13.953 1.848 -10.132 1.00 0.00 H new ATOM 0 HB3 SER A 505 14.469 0.890 -8.758 1.00 0.00 H new ATOM 0 HG SER A 505 15.066 -0.089 -10.786 1.00 0.00 H new ATOM 1900 N GLY A 506 12.801 2.702 -7.784 1.00 0.00 N ATOM 1901 CA GLY A 506 12.404 3.877 -7.009 1.00 0.00 C ATOM 1902 C GLY A 506 12.060 3.469 -5.584 1.00 0.00 C ATOM 1903 O GLY A 506 10.895 3.463 -5.187 1.00 0.00 O ATOM 0 H GLY A 506 13.801 2.501 -7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 506 13.212 4.608 -7.002 1.00 0.00 H new ATOM 0 HA3 GLY A 506 11.544 4.357 -7.476 1.00 0.00 H new ATOM 1907 N LEU A 507 13.087 3.105 -4.828 1.00 0.00 N ATOM 1908 CA LEU A 507 12.870 2.619 -3.461 1.00 0.00 C ATOM 1909 C LEU A 507 13.800 3.360 -2.514 1.00 0.00 C ATOM 1910 O LEU A 507 15.021 3.321 -2.652 1.00 0.00 O ATOM 1911 CB LEU A 507 13.216 1.131 -3.343 1.00 0.00 C ATOM 1912 CG LEU A 507 12.119 0.190 -3.844 1.00 0.00 C ATOM 1913 CD1 LEU A 507 12.256 -0.132 -5.332 1.00 0.00 C ATOM 1914 CD2 LEU A 507 12.231 -1.124 -3.077 1.00 0.00 C ATOM 0 H LEU A 507 14.062 3.133 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 507 11.821 2.781 -3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 507 14.130 0.937 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 507 13.428 0.901 -2.299 1.00 0.00 H new ATOM 0 HG LEU A 507 11.161 0.687 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 507 11.452 -0.803 -5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.196 0.790 -5.911 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.217 -0.612 -5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 507 11.457 -1.812 -3.418 1.00 0.00 H new ATOM 0 HD22 LEU A 507 13.212 -1.565 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 507 12.104 -0.935 -2.011 1.00 0.00 H new ATOM 1926 N ASN A 508 13.236 4.020 -1.516 1.00 0.00 N ATOM 1927 CA ASN A 508 14.099 4.648 -0.518 1.00 0.00 C ATOM 1928 C ASN A 508 13.292 4.870 0.759 1.00 0.00 C ATOM 1929 O ASN A 508 12.068 5.019 0.747 1.00 0.00 O ATOM 1930 CB ASN A 508 14.684 5.951 -1.072 1.00 0.00 C ATOM 1931 CG ASN A 508 15.916 6.394 -0.297 1.00 0.00 C ATOM 1932 OD1 ASN A 508 15.829 6.935 0.804 1.00 0.00 O ATOM 1933 ND2 ASN A 508 17.083 6.167 -0.871 1.00 0.00 N ATOM 0 H ASN A 508 12.233 4.135 -1.373 1.00 0.00 H new ATOM 0 HA ASN A 508 14.943 4.000 -0.280 1.00 0.00 H new ATOM 0 HB2 ASN A 508 14.945 5.815 -2.121 1.00 0.00 H new ATOM 0 HB3 ASN A 508 13.928 6.735 -1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 508 17.945 6.442 -0.400 1.00 0.00 H new ATOM 0 HD22 ASN A 508 17.123 5.716 -1.785 1.00 0.00 H new ATOM 1940 N GLU A 509 13.987 4.926 1.888 1.00 0.00 N ATOM 1941 CA GLU A 509 13.289 5.027 3.174 1.00 0.00 C ATOM 1942 C GLU A 509 12.654 6.392 3.414 1.00 0.00 C ATOM 1943 O GLU A 509 11.785 6.529 4.273 1.00 0.00 O ATOM 1944 CB GLU A 509 14.250 4.668 4.310 1.00 0.00 C ATOM 1945 CG GLU A 509 15.440 5.624 4.418 1.00 0.00 C ATOM 1946 CD GLU A 509 16.345 5.202 5.564 1.00 0.00 C ATOM 1947 OE1 GLU A 509 16.093 5.620 6.715 1.00 0.00 O ATOM 1948 OE2 GLU A 509 17.313 4.451 5.321 1.00 0.00 O ATOM 0 H GLU A 509 15.005 4.904 1.947 1.00 0.00 H new ATOM 0 HA GLU A 509 12.463 4.316 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 509 13.704 4.670 5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 509 14.620 3.654 4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 509 16.001 5.627 3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 509 15.085 6.642 4.580 1.00 0.00 H new ATOM 1955 N ASP A 510 13.079 7.399 2.662 1.00 0.00 N ATOM 1956 CA ASP A 510 12.431 8.707 2.735 1.00 0.00 C ATOM 1957 C ASP A 510 11.857 9.019 1.391 1.00 0.00 C ATOM 1958 O ASP A 510 11.583 10.147 0.987 1.00 0.00 O ATOM 1959 CB ASP A 510 13.383 9.770 3.278 1.00 0.00 C ATOM 1960 CG ASP A 510 14.651 9.841 2.443 1.00 0.00 C ATOM 1961 OD1 ASP A 510 14.572 10.217 1.253 1.00 0.00 O ATOM 1962 OD2 ASP A 510 15.737 9.521 2.973 1.00 0.00 O ATOM 0 H ASP A 510 13.856 7.341 2.004 1.00 0.00 H new ATOM 0 HA ASP A 510 11.608 8.695 3.450 1.00 0.00 H new ATOM 0 HB2 ASP A 510 12.888 10.741 3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 510 13.637 9.542 4.313 1.00 0.00 H new ATOM 1967 N GLU A 511 11.581 7.893 0.764 1.00 0.00 N ATOM 1968 CA GLU A 511 10.810 7.930 -0.450 1.00 0.00 C ATOM 1969 C GLU A 511 9.561 7.976 0.408 1.00 0.00 C ATOM 1970 O GLU A 511 8.778 8.916 0.364 1.00 0.00 O ATOM 1971 CB GLU A 511 10.906 6.664 -1.301 1.00 0.00 C ATOM 1972 CG GLU A 511 9.768 6.589 -2.316 1.00 0.00 C ATOM 1973 CD GLU A 511 9.801 7.780 -3.261 1.00 0.00 C ATOM 1974 OE1 GLU A 511 10.540 7.730 -4.267 1.00 0.00 O ATOM 1975 OE2 GLU A 511 9.088 8.774 -3.002 1.00 0.00 O ATOM 0 H GLU A 511 11.873 6.965 1.070 1.00 0.00 H new ATOM 0 HA GLU A 511 11.013 8.674 -1.220 1.00 0.00 H new ATOM 0 HB2 GLU A 511 11.863 6.646 -1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 511 10.878 5.786 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 511 9.846 5.664 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 511 8.812 6.561 -1.794 1.00 0.00 H new ATOM 1982 N ILE A 512 9.479 7.013 1.328 1.00 0.00 N ATOM 1983 CA ILE A 512 8.387 7.042 2.301 1.00 0.00 C ATOM 1984 C ILE A 512 8.516 8.191 3.322 1.00 0.00 C ATOM 1985 O ILE A 512 7.694 9.080 3.294 1.00 0.00 O ATOM 1986 CB ILE A 512 8.252 5.645 2.928 1.00 0.00 C ATOM 1987 CG1 ILE A 512 7.810 4.641 1.857 1.00 0.00 C ATOM 1988 CG2 ILE A 512 7.198 5.604 4.034 1.00 0.00 C ATOM 1989 CD1 ILE A 512 8.921 3.685 1.432 1.00 0.00 C ATOM 0 H ILE A 512 10.128 6.232 1.420 1.00 0.00 H new ATOM 0 HA ILE A 512 7.452 7.273 1.791 1.00 0.00 H new ATOM 0 HB ILE A 512 9.227 5.396 3.347 1.00 0.00 H new ATOM 0 HG12 ILE A 512 6.968 4.063 2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 512 7.454 5.186 0.982 1.00 0.00 H new ATOM 0 HG21 ILE A 512 7.141 4.596 4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 512 7.472 6.303 4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 512 6.228 5.884 3.623 1.00 0.00 H new ATOM 0 HD11 ILE A 512 8.542 3.001 0.672 1.00 0.00 H new ATOM 0 HD12 ILE A 512 9.755 4.255 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 512 9.261 3.115 2.297 1.00 0.00 H new ATOM 2001 N GLN A 513 9.443 8.245 4.264 1.00 0.00 N ATOM 2002 CA GLN A 513 9.525 9.378 5.221 1.00 0.00 C ATOM 2003 C GLN A 513 9.589 10.813 4.642 1.00 0.00 C ATOM 2004 O GLN A 513 9.123 11.785 5.238 1.00 0.00 O ATOM 2005 CB GLN A 513 10.761 9.128 6.085 1.00 0.00 C ATOM 2006 CG GLN A 513 10.805 10.049 7.303 1.00 0.00 C ATOM 2007 CD GLN A 513 11.967 9.670 8.207 1.00 0.00 C ATOM 2008 OE1 GLN A 513 11.930 8.673 8.927 1.00 0.00 O ATOM 2009 NE2 GLN A 513 13.018 10.469 8.179 1.00 0.00 N ATOM 0 H GLN A 513 10.156 7.528 4.401 1.00 0.00 H new ATOM 0 HA GLN A 513 8.578 9.378 5.761 1.00 0.00 H new ATOM 0 HB2 GLN A 513 10.768 8.089 6.416 1.00 0.00 H new ATOM 0 HB3 GLN A 513 11.659 9.277 5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 513 10.909 11.085 6.981 1.00 0.00 H new ATOM 0 HG3 GLN A 513 9.868 9.979 7.855 1.00 0.00 H new ATOM 0 HE21 GLN A 513 13.020 11.288 7.572 1.00 0.00 H new ATOM 0 HE22 GLN A 513 13.828 10.267 8.765 1.00 0.00 H new ATOM 2018 N LYS A 514 10.145 10.983 3.455 1.00 0.00 N ATOM 2019 CA LYS A 514 10.171 12.323 2.852 1.00 0.00 C ATOM 2020 C LYS A 514 8.786 12.612 2.306 1.00 0.00 C ATOM 2021 O LYS A 514 8.276 13.745 2.315 1.00 0.00 O ATOM 2022 CB LYS A 514 11.189 12.387 1.716 1.00 0.00 C ATOM 2023 CG LYS A 514 12.329 13.336 2.076 1.00 0.00 C ATOM 2024 CD LYS A 514 13.324 13.438 0.923 1.00 0.00 C ATOM 2025 CE LYS A 514 14.465 14.383 1.286 1.00 0.00 C ATOM 2026 NZ LYS A 514 15.414 14.470 0.167 1.00 0.00 N ATOM 0 H LYS A 514 10.574 10.244 2.898 1.00 0.00 H new ATOM 0 HA LYS A 514 10.457 13.059 3.604 1.00 0.00 H new ATOM 0 HB2 LYS A 514 11.585 11.391 1.518 1.00 0.00 H new ATOM 0 HB3 LYS A 514 10.702 12.724 0.801 1.00 0.00 H new ATOM 0 HG2 LYS A 514 11.929 14.323 2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 514 12.837 12.980 2.972 1.00 0.00 H new ATOM 0 HD2 LYS A 514 13.722 12.450 0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 514 12.817 13.797 0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 514 14.070 15.372 1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 514 14.975 14.025 2.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 16.190 15.115 0.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 15.801 13.526 -0.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 14.924 14.831 -0.676 1.00 0.00 H new ATOM 2040 N MET A 515 8.153 11.531 1.848 1.00 0.00 N ATOM 2041 CA MET A 515 6.778 11.667 1.423 1.00 0.00 C ATOM 2042 C MET A 515 5.934 11.687 2.683 1.00 0.00 C ATOM 2043 O MET A 515 4.783 12.018 2.533 1.00 0.00 O ATOM 2044 CB MET A 515 6.244 10.557 0.502 1.00 0.00 C ATOM 2045 CG MET A 515 6.602 10.735 -0.972 1.00 0.00 C ATOM 2046 SD MET A 515 5.415 9.870 -2.041 1.00 0.00 S ATOM 2047 CE MET A 515 5.238 8.214 -1.325 1.00 0.00 C ATOM 0 H MET A 515 8.555 10.597 1.767 1.00 0.00 H new ATOM 0 HA MET A 515 6.724 12.578 0.826 1.00 0.00 H new ATOM 0 HB2 MET A 515 6.633 9.598 0.845 1.00 0.00 H new ATOM 0 HB3 MET A 515 5.159 10.513 0.597 1.00 0.00 H new ATOM 0 HG2 MET A 515 6.615 11.796 -1.221 1.00 0.00 H new ATOM 0 HG3 MET A 515 7.606 10.353 -1.154 1.00 0.00 H new ATOM 0 HE1 MET A 515 4.993 7.501 -2.112 1.00 0.00 H new ATOM 0 HE2 MET A 515 6.174 7.921 -0.850 1.00 0.00 H new ATOM 0 HE3 MET A 515 4.441 8.222 -0.582 1.00 0.00 H new ATOM 2057 N VAL A 516 6.403 11.369 3.893 1.00 0.00 N ATOM 2058 CA VAL A 516 5.553 11.489 5.081 1.00 0.00 C ATOM 2059 C VAL A 516 5.408 12.955 5.356 1.00 0.00 C ATOM 2060 O VAL A 516 4.346 13.428 5.751 1.00 0.00 O ATOM 2061 CB VAL A 516 6.157 10.804 6.317 1.00 0.00 C ATOM 2062 CG1 VAL A 516 5.546 11.309 7.619 1.00 0.00 C ATOM 2063 CG2 VAL A 516 5.937 9.300 6.265 1.00 0.00 C ATOM 0 H VAL A 516 7.349 11.033 4.075 1.00 0.00 H new ATOM 0 HA VAL A 516 4.599 10.998 4.888 1.00 0.00 H new ATOM 0 HB VAL A 516 7.220 11.044 6.299 1.00 0.00 H new ATOM 0 HG11 VAL A 516 6.007 10.793 8.461 1.00 0.00 H new ATOM 0 HG12 VAL A 516 5.720 12.381 7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 516 4.474 11.114 7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 516 6.373 8.838 7.150 1.00 0.00 H new ATOM 0 HG22 VAL A 516 4.868 9.089 6.235 1.00 0.00 H new ATOM 0 HG23 VAL A 516 6.412 8.893 5.372 1.00 0.00 H new ATOM 2073 N ARG A 517 6.457 13.715 5.166 1.00 0.00 N ATOM 2074 CA ARG A 517 6.241 15.118 5.433 1.00 0.00 C ATOM 2075 C ARG A 517 5.394 15.746 4.366 1.00 0.00 C ATOM 2076 O ARG A 517 4.232 16.051 4.661 1.00 0.00 O ATOM 2077 CB ARG A 517 7.561 15.848 5.672 1.00 0.00 C ATOM 2078 CG ARG A 517 7.324 17.293 6.110 1.00 0.00 C ATOM 2079 CD ARG A 517 8.634 17.969 6.511 1.00 0.00 C ATOM 2080 NE ARG A 517 9.520 18.072 5.352 1.00 0.00 N ATOM 2081 CZ ARG A 517 10.711 18.632 5.490 1.00 0.00 C ATOM 2082 NH1 ARG A 517 11.102 19.096 6.662 1.00 0.00 N ATOM 2083 NH2 ARG A 517 11.514 18.727 4.446 1.00 0.00 N ATOM 0 H ARG A 517 7.386 13.428 4.857 1.00 0.00 H new ATOM 0 HA ARG A 517 5.677 15.212 6.361 1.00 0.00 H new ATOM 0 HB2 ARG A 517 8.136 15.324 6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 517 8.157 15.835 4.759 1.00 0.00 H new ATOM 0 HG2 ARG A 517 6.858 17.850 5.298 1.00 0.00 H new ATOM 0 HG3 ARG A 517 6.629 17.312 6.950 1.00 0.00 H new ATOM 0 HD2 ARG A 517 8.432 18.962 6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 517 9.121 17.397 7.301 1.00 0.00 H new ATOM 0 HE ARG A 517 9.222 17.715 4.444 1.00 0.00 H new ATOM 0 HH11 ARG A 517 10.484 19.024 7.471 1.00 0.00 H new ATOM 0 HH12 ARG A 517 12.022 19.526 6.759 1.00 0.00 H new ATOM 0 HH21 ARG A 517 11.215 18.370 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 517 12.433 19.158 4.547 1.00 0.00 H new ATOM 2097 N ASP A 518 5.946 15.933 3.176 1.00 0.00 N ATOM 2098 CA ASP A 518 5.166 16.666 2.179 1.00 0.00 C ATOM 2099 C ASP A 518 3.867 15.932 1.909 1.00 0.00 C ATOM 2100 O ASP A 518 2.747 16.437 2.056 1.00 0.00 O ATOM 2101 CB ASP A 518 5.985 16.805 0.898 1.00 0.00 C ATOM 2102 CG ASP A 518 7.263 17.583 1.166 1.00 0.00 C ATOM 2103 OD1 ASP A 518 7.197 18.825 1.290 1.00 0.00 O ATOM 2104 OD2 ASP A 518 8.342 16.957 1.253 1.00 0.00 O ATOM 0 H ASP A 518 6.870 15.613 2.884 1.00 0.00 H new ATOM 0 HA ASP A 518 4.929 17.662 2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 518 6.229 15.818 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 518 5.395 17.314 0.136 1.00 0.00 H new ATOM 2109 N ALA A 519 4.036 14.678 1.569 1.00 0.00 N ATOM 2110 CA ALA A 519 2.896 13.961 1.071 1.00 0.00 C ATOM 2111 C ALA A 519 2.210 13.173 2.166 1.00 0.00 C ATOM 2112 O ALA A 519 1.162 12.619 1.876 1.00 0.00 O ATOM 2113 CB ALA A 519 3.423 13.069 -0.048 1.00 0.00 C ATOM 0 H ALA A 519 4.910 14.155 1.624 1.00 0.00 H new ATOM 0 HA ALA A 519 2.129 14.638 0.695 1.00 0.00 H new ATOM 0 HB1 ALA A 519 2.601 12.493 -0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 519 3.872 13.687 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 519 4.174 12.388 0.353 1.00 0.00 H new ATOM 2119 N GLU A 520 2.652 13.038 3.425 1.00 0.00 N ATOM 2120 CA GLU A 520 1.840 12.106 4.199 1.00 0.00 C ATOM 2121 C GLU A 520 0.906 13.118 4.837 1.00 0.00 C ATOM 2122 O GLU A 520 -0.259 12.855 5.131 1.00 0.00 O ATOM 2123 CB GLU A 520 2.475 11.197 5.250 1.00 0.00 C ATOM 2124 CG GLU A 520 1.555 10.055 5.687 1.00 0.00 C ATOM 2125 CD GLU A 520 0.602 10.469 6.798 1.00 0.00 C ATOM 2126 OE1 GLU A 520 1.062 10.668 7.943 1.00 0.00 O ATOM 2127 OE2 GLU A 520 -0.613 10.598 6.532 1.00 0.00 O ATOM 0 H GLU A 520 3.448 13.490 3.875 1.00 0.00 H new ATOM 0 HA GLU A 520 1.444 11.318 3.559 1.00 0.00 H new ATOM 0 HB2 GLU A 520 3.399 10.779 4.851 1.00 0.00 H new ATOM 0 HB3 GLU A 520 2.745 11.793 6.122 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.979 9.708 4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 520 2.160 9.214 6.026 1.00 0.00 H new ATOM 2134 N ALA A 521 1.460 14.312 5.061 1.00 0.00 N ATOM 2135 CA ALA A 521 0.643 15.360 5.650 1.00 0.00 C ATOM 2136 C ALA A 521 -0.473 15.791 4.714 1.00 0.00 C ATOM 2137 O ALA A 521 -1.579 16.017 5.204 1.00 0.00 O ATOM 2138 CB ALA A 521 1.518 16.561 5.993 1.00 0.00 C ATOM 0 H ALA A 521 2.426 14.565 4.853 1.00 0.00 H new ATOM 0 HA ALA A 521 0.187 14.962 6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 521 0.903 17.345 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 521 2.287 16.260 6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 521 1.990 16.938 5.086 1.00 0.00 H new ATOM 2144 N ASN A 522 -0.238 15.894 3.400 1.00 0.00 N ATOM 2145 CA ASN A 522 -1.313 16.439 2.551 1.00 0.00 C ATOM 2146 C ASN A 522 -1.687 15.672 1.278 1.00 0.00 C ATOM 2147 O ASN A 522 -2.694 16.025 0.662 1.00 0.00 O ATOM 2148 CB ASN A 522 -0.844 17.847 2.180 1.00 0.00 C ATOM 2149 CG ASN A 522 -1.964 18.704 1.610 1.00 0.00 C ATOM 2150 OD1 ASN A 522 -2.906 19.084 2.303 1.00 0.00 O ATOM 2151 ND2 ASN A 522 -1.870 19.017 0.331 1.00 0.00 N ATOM 0 H ASN A 522 0.624 15.629 2.923 1.00 0.00 H new ATOM 0 HA ASN A 522 -2.235 16.380 3.130 1.00 0.00 H new ATOM 0 HB2 ASN A 522 -0.433 18.334 3.064 1.00 0.00 H new ATOM 0 HB3 ASN A 522 -0.037 17.777 1.450 1.00 0.00 H new ATOM 0 HD21 ASN A 522 -2.591 19.589 -0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 522 -1.076 18.687 -0.218 1.00 0.00 H new ATOM 2158 N ALA A 523 -0.945 14.652 0.855 1.00 0.00 N ATOM 2159 CA ALA A 523 -1.247 14.030 -0.441 1.00 0.00 C ATOM 2160 C ALA A 523 -2.617 13.400 -0.495 1.00 0.00 C ATOM 2161 O ALA A 523 -3.542 13.868 -1.163 1.00 0.00 O ATOM 2162 CB ALA A 523 -0.207 12.941 -0.709 1.00 0.00 C ATOM 0 H ALA A 523 -0.159 14.247 1.364 1.00 0.00 H new ATOM 0 HA ALA A 523 -1.222 14.820 -1.192 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -0.415 12.467 -1.668 1.00 0.00 H new ATOM 0 HB2 ALA A 523 0.788 13.386 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -0.251 12.193 0.082 1.00 0.00 H new ATOM 2168 N GLU A 524 -2.694 12.312 0.241 1.00 0.00 N ATOM 2169 CA GLU A 524 -3.904 11.503 0.231 1.00 0.00 C ATOM 2170 C GLU A 524 -4.548 11.721 1.571 1.00 0.00 C ATOM 2171 O GLU A 524 -5.587 11.159 1.914 1.00 0.00 O ATOM 2172 CB GLU A 524 -3.584 10.026 0.004 1.00 0.00 C ATOM 2173 CG GLU A 524 -2.927 9.773 -1.354 1.00 0.00 C ATOM 2174 CD GLU A 524 -3.851 10.155 -2.499 1.00 0.00 C ATOM 2175 OE1 GLU A 524 -5.072 9.904 -2.397 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -3.363 10.708 -3.508 1.00 0.00 O ATOM 0 H GLU A 524 -1.949 11.967 0.846 1.00 0.00 H new ATOM 0 HA GLU A 524 -4.569 11.791 -0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -2.922 9.675 0.796 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -4.502 9.443 0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -2.002 10.346 -1.425 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -2.657 8.720 -1.438 1.00 0.00 H new ATOM 2183 N ALA A 525 -3.885 12.556 2.342 1.00 0.00 N ATOM 2184 CA ALA A 525 -4.486 12.957 3.590 1.00 0.00 C ATOM 2185 C ALA A 525 -5.609 13.847 3.101 1.00 0.00 C ATOM 2186 O ALA A 525 -6.768 13.594 3.408 1.00 0.00 O ATOM 2187 CB ALA A 525 -3.492 13.725 4.454 1.00 0.00 C ATOM 0 H ALA A 525 -2.969 12.955 2.138 1.00 0.00 H new ATOM 0 HA ALA A 525 -4.818 12.132 4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -3.971 14.015 5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -2.631 13.092 4.669 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -3.162 14.618 3.923 1.00 0.00 H new ATOM 2193 N ASP A 526 -5.305 14.836 2.266 1.00 0.00 N ATOM 2194 CA ASP A 526 -6.374 15.759 1.892 1.00 0.00 C ATOM 2195 C ASP A 526 -7.176 15.385 0.662 1.00 0.00 C ATOM 2196 O ASP A 526 -8.383 15.634 0.632 1.00 0.00 O ATOM 2197 CB ASP A 526 -5.784 17.156 1.723 1.00 0.00 C ATOM 2198 CG ASP A 526 -6.878 18.165 1.413 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -7.702 18.452 2.307 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -6.919 18.677 0.273 1.00 0.00 O ATOM 0 H ASP A 526 -4.388 15.015 1.856 1.00 0.00 H new ATOM 0 HA ASP A 526 -7.095 15.714 2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -5.260 17.448 2.633 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -5.048 17.151 0.919 1.00 0.00 H new ATOM 2205 N ARG A 527 -6.548 14.849 -0.371 1.00 0.00 N ATOM 2206 CA ARG A 527 -7.323 14.613 -1.593 1.00 0.00 C ATOM 2207 C ARG A 527 -7.878 13.221 -1.481 1.00 0.00 C ATOM 2208 O ARG A 527 -8.946 12.883 -1.995 1.00 0.00 O ATOM 2209 CB ARG A 527 -6.411 14.759 -2.810 1.00 0.00 C ATOM 2210 CG ARG A 527 -7.190 14.598 -4.114 1.00 0.00 C ATOM 2211 CD ARG A 527 -6.269 14.833 -5.312 1.00 0.00 C ATOM 2212 NE ARG A 527 -7.016 14.739 -6.573 1.00 0.00 N ATOM 2213 CZ ARG A 527 -7.235 13.573 -7.174 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -6.794 12.432 -6.671 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -7.913 13.554 -8.306 1.00 0.00 N ATOM 0 H ARG A 527 -5.564 14.580 -0.401 1.00 0.00 H new ATOM 0 HA ARG A 527 -8.134 15.331 -1.713 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -5.930 15.737 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -5.618 14.013 -2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -7.621 13.598 -4.168 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -8.020 15.304 -4.140 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -5.805 15.816 -5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -5.463 14.099 -5.306 1.00 0.00 H new ATOM 0 HE ARG A 527 -7.377 15.592 -7.000 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -6.269 12.429 -5.797 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -6.979 11.555 -7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -8.260 14.425 -8.707 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -8.090 12.668 -8.780 1.00 0.00 H new ATOM 2229 N LYS A 528 -7.108 12.443 -0.752 1.00 0.00 N ATOM 2230 CA LYS A 528 -7.508 11.082 -0.473 1.00 0.00 C ATOM 2231 C LYS A 528 -8.772 11.170 0.363 1.00 0.00 C ATOM 2232 O LYS A 528 -9.788 10.583 -0.002 1.00 0.00 O ATOM 2233 CB LYS A 528 -6.379 10.348 0.263 1.00 0.00 C ATOM 2234 CG LYS A 528 -6.269 8.862 -0.107 1.00 0.00 C ATOM 2235 CD LYS A 528 -7.487 8.032 0.302 1.00 0.00 C ATOM 2236 CE LYS A 528 -7.294 6.552 -0.003 1.00 0.00 C ATOM 2237 NZ LYS A 528 -8.549 5.831 0.254 1.00 0.00 N ATOM 0 H LYS A 528 -6.215 12.724 -0.347 1.00 0.00 H new ATOM 0 HA LYS A 528 -7.703 10.515 -1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -5.432 10.840 0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -6.540 10.435 1.338 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -6.127 8.775 -1.184 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -5.381 8.444 0.367 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -7.673 8.162 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -8.369 8.399 -0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -6.993 6.420 -1.042 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -6.494 6.144 0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -8.647 5.051 -0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -8.538 5.448 1.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -9.352 6.484 0.150 1.00 0.00 H new ATOM 2251 N PHE A 529 -8.753 11.917 1.460 1.00 0.00 N ATOM 2252 CA PHE A 529 -9.934 11.875 2.312 1.00 0.00 C ATOM 2253 C PHE A 529 -11.159 12.498 1.662 1.00 0.00 C ATOM 2254 O PHE A 529 -12.240 11.906 1.634 1.00 0.00 O ATOM 2255 CB PHE A 529 -9.568 12.574 3.619 1.00 0.00 C ATOM 2256 CG PHE A 529 -10.542 12.464 4.770 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -11.047 11.280 5.146 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -10.762 13.551 5.525 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -11.790 11.192 6.257 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -11.493 13.458 6.644 1.00 0.00 C ATOM 2261 CZ PHE A 529 -12.018 12.280 7.004 1.00 0.00 C ATOM 0 H PHE A 529 -7.990 12.520 1.767 1.00 0.00 H new ATOM 0 HA PHE A 529 -10.217 10.838 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -8.608 12.180 3.953 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -9.421 13.632 3.404 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -10.855 10.398 4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -10.349 14.504 5.230 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -12.207 10.240 6.552 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -11.659 14.333 7.255 1.00 0.00 H new ATOM 0 HZ PHE A 529 -12.624 12.207 7.895 1.00 0.00 H new ATOM 2271 N GLU A 530 -10.999 13.667 1.073 1.00 0.00 N ATOM 2272 CA GLU A 530 -12.199 14.341 0.592 1.00 0.00 C ATOM 2273 C GLU A 530 -12.901 13.718 -0.593 1.00 0.00 C ATOM 2274 O GLU A 530 -14.123 13.579 -0.540 1.00 0.00 O ATOM 2275 CB GLU A 530 -11.863 15.809 0.329 1.00 0.00 C ATOM 2276 CG GLU A 530 -13.117 16.649 0.094 1.00 0.00 C ATOM 2277 CD GLU A 530 -12.751 18.120 -0.030 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -12.615 18.795 1.013 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -12.598 18.608 -1.170 1.00 0.00 O ATOM 0 H GLU A 530 -10.113 14.149 0.920 1.00 0.00 H new ATOM 0 HA GLU A 530 -12.935 14.232 1.389 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -11.310 16.212 1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -11.210 15.881 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -13.622 16.315 -0.812 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -13.816 16.509 0.918 1.00 0.00 H new ATOM 2286 N GLU A 531 -12.189 13.365 -1.649 1.00 0.00 N ATOM 2287 CA GLU A 531 -12.899 12.884 -2.833 1.00 0.00 C ATOM 2288 C GLU A 531 -12.754 11.385 -2.983 1.00 0.00 C ATOM 2289 O GLU A 531 -13.499 10.759 -3.736 1.00 0.00 O ATOM 2290 CB GLU A 531 -12.318 13.628 -4.038 1.00 0.00 C ATOM 2291 CG GLU A 531 -13.023 13.314 -5.359 1.00 0.00 C ATOM 2292 CD GLU A 531 -14.482 13.744 -5.336 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -14.756 14.951 -5.505 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -15.361 12.876 -5.148 1.00 0.00 O ATOM 0 H GLU A 531 -11.172 13.396 -1.719 1.00 0.00 H new ATOM 0 HA GLU A 531 -13.968 13.079 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -12.376 14.701 -3.853 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -11.261 13.377 -4.133 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -12.508 13.820 -6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -12.962 12.244 -5.558 1.00 0.00 H new ATOM 2301 N LEU A 532 -11.812 10.801 -2.260 1.00 0.00 N ATOM 2302 CA LEU A 532 -11.550 9.379 -2.454 1.00 0.00 C ATOM 2303 C LEU A 532 -11.992 8.597 -1.230 1.00 0.00 C ATOM 2304 O LEU A 532 -11.996 7.369 -1.299 1.00 0.00 O ATOM 2305 CB LEU A 532 -10.058 9.216 -2.714 1.00 0.00 C ATOM 2306 CG LEU A 532 -9.695 8.992 -4.181 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -10.000 10.221 -5.036 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -8.196 8.717 -4.246 1.00 0.00 C ATOM 0 H LEU A 532 -11.234 11.265 -1.559 1.00 0.00 H new ATOM 0 HA LEU A 532 -12.112 8.989 -3.303 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -9.540 10.105 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -9.689 8.374 -2.128 1.00 0.00 H new ATOM 0 HG LEU A 532 -10.284 8.160 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -9.727 10.020 -6.072 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -11.064 10.449 -4.978 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -9.426 11.072 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -7.901 8.552 -5.282 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -7.652 9.572 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -7.963 7.830 -3.657 1.00 0.00 H new ATOM 2320 N VAL A 533 -12.383 9.256 -0.135 1.00 0.00 N ATOM 2321 CA VAL A 533 -12.923 8.489 0.991 1.00 0.00 C ATOM 2322 C VAL A 533 -14.379 8.913 1.125 1.00 0.00 C ATOM 2323 O VAL A 533 -15.222 8.031 1.276 1.00 0.00 O ATOM 2324 CB VAL A 533 -12.071 8.653 2.252 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -12.618 7.833 3.420 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -10.666 8.111 1.992 1.00 0.00 C ATOM 0 H VAL A 533 -12.340 10.267 -0.005 1.00 0.00 H new ATOM 0 HA VAL A 533 -12.886 7.413 0.821 1.00 0.00 H new ATOM 0 HB VAL A 533 -12.076 9.715 2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -11.984 7.978 4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -13.633 8.158 3.649 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -12.628 6.777 3.150 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -10.059 8.228 2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -10.726 7.055 1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -10.209 8.663 1.171 1.00 0.00 H new ATOM 2336 N GLN A 534 -14.658 10.220 0.937 1.00 0.00 N ATOM 2337 CA GLN A 534 -16.031 10.768 0.939 1.00 0.00 C ATOM 2338 C GLN A 534 -16.197 11.129 2.384 1.00 0.00 C ATOM 2339 O GLN A 534 -17.252 11.027 3.010 1.00 0.00 O ATOM 2340 CB GLN A 534 -17.205 9.955 0.378 1.00 0.00 C ATOM 2341 CG GLN A 534 -16.958 9.578 -1.080 1.00 0.00 C ATOM 2342 CD GLN A 534 -18.132 8.788 -1.635 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -18.440 7.684 -1.189 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -18.804 9.351 -2.623 1.00 0.00 N ATOM 0 H GLN A 534 -13.938 10.925 0.780 1.00 0.00 H new ATOM 0 HA GLN A 534 -16.096 11.575 0.209 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -17.345 9.052 0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -18.125 10.534 0.457 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -16.806 10.480 -1.674 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -16.045 8.987 -1.159 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -18.525 10.268 -2.972 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -19.602 8.869 -3.037 1.00 0.00 H new ATOM 2353 N THR A 535 -15.018 11.543 2.816 1.00 0.00 N ATOM 2354 CA THR A 535 -14.724 11.926 4.190 1.00 0.00 C ATOM 2355 C THR A 535 -15.532 11.205 5.276 1.00 0.00 C ATOM 2356 O THR A 535 -16.691 11.513 5.551 1.00 0.00 O ATOM 2357 CB THR A 535 -14.740 13.448 4.119 1.00 0.00 C ATOM 2358 OG1 THR A 535 -14.008 13.991 5.205 1.00 0.00 O ATOM 2359 CG2 THR A 535 -16.123 14.100 4.081 1.00 0.00 C ATOM 0 H THR A 535 -14.210 11.625 2.199 1.00 0.00 H new ATOM 0 HA THR A 535 -13.759 11.579 4.558 1.00 0.00 H new ATOM 0 HB THR A 535 -14.280 13.679 3.158 1.00 0.00 H new ATOM 0 HG1 THR A 535 -13.250 13.406 5.414 1.00 0.00 H new ATOM 0 HG21 THR A 535 -16.013 15.183 4.031 1.00 0.00 H new ATOM 0 HG22 THR A 535 -16.666 13.750 3.204 1.00 0.00 H new ATOM 0 HG23 THR A 535 -16.676 13.832 4.981 1.00 0.00 H new ATOM 2367 N ARG A 536 -14.928 10.185 5.875 1.00 0.00 N ATOM 2368 CA ARG A 536 -15.691 9.383 6.834 1.00 0.00 C ATOM 2369 C ARG A 536 -14.816 8.572 7.796 1.00 0.00 C ATOM 2370 O ARG A 536 -15.219 8.365 8.940 1.00 0.00 O ATOM 2371 CB ARG A 536 -16.682 8.486 6.080 1.00 0.00 C ATOM 2372 CG ARG A 536 -16.036 7.549 5.052 1.00 0.00 C ATOM 2373 CD ARG A 536 -17.069 6.643 4.381 1.00 0.00 C ATOM 2374 NE ARG A 536 -17.951 7.418 3.494 1.00 0.00 N ATOM 2375 CZ ARG A 536 -19.196 7.754 3.827 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -19.725 7.438 4.997 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -19.926 8.430 2.960 1.00 0.00 N ATOM 0 H ARG A 536 -13.960 9.900 5.727 1.00 0.00 H new ATOM 0 HA ARG A 536 -16.239 10.078 7.470 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -17.233 7.886 6.804 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -17.409 9.118 5.570 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -15.524 8.140 4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -15.280 6.937 5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -16.561 5.868 3.808 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -17.664 6.138 5.142 1.00 0.00 H new ATOM 0 HE ARG A 536 -17.593 7.711 2.585 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -19.175 6.919 5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -20.683 7.714 5.215 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -19.534 8.686 2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -20.882 8.697 3.196 1.00 0.00 H new ATOM 2391 N ASN A 537 -13.647 8.118 7.353 1.00 0.00 N ATOM 2392 CA ASN A 537 -12.774 7.289 8.201 1.00 0.00 C ATOM 2393 C ASN A 537 -13.445 6.009 8.691 1.00 0.00 C ATOM 2394 O ASN A 537 -14.298 6.025 9.578 1.00 0.00 O ATOM 2395 CB ASN A 537 -12.222 8.069 9.395 1.00 0.00 C ATOM 2396 CG ASN A 537 -11.353 9.231 8.948 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -10.563 9.126 8.011 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -11.486 10.358 9.623 1.00 0.00 N ATOM 0 H ASN A 537 -13.278 8.304 6.420 1.00 0.00 H new ATOM 0 HA ASN A 537 -11.946 7.000 7.553 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -13.048 8.443 10.000 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -11.640 7.401 10.029 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -10.925 11.172 9.372 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -12.150 10.415 10.395 1.00 0.00 H new ATOM 2405 N GLN A 538 -13.015 4.884 8.132 1.00 0.00 N ATOM 2406 CA GLN A 538 -13.506 3.584 8.604 1.00 0.00 C ATOM 2407 C GLN A 538 -12.317 2.661 8.835 1.00 0.00 C ATOM 2408 O GLN A 538 -11.755 2.609 9.928 1.00 0.00 O ATOM 2409 CB GLN A 538 -14.482 2.976 7.598 1.00 0.00 C ATOM 2410 CG GLN A 538 -15.808 3.735 7.613 1.00 0.00 C ATOM 2411 CD GLN A 538 -16.827 3.090 6.687 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -17.267 3.677 5.699 1.00 0.00 O ATOM 2413 NE2 GLN A 538 -17.224 1.872 7.004 1.00 0.00 N ATOM 0 H GLN A 538 -12.342 4.838 7.367 1.00 0.00 H new ATOM 0 HA GLN A 538 -14.045 3.718 9.542 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -14.049 3.008 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -14.654 1.927 7.838 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -16.203 3.761 8.629 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -15.641 4.768 7.309 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -16.842 1.410 7.829 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -17.913 1.393 6.424 1.00 0.00 H new ATOM 2422 N GLY A 539 -11.919 1.907 7.826 1.00 0.00 N ATOM 2423 CA GLY A 539 -10.793 1.000 8.046 1.00 0.00 C ATOM 2424 C GLY A 539 -10.586 0.038 6.882 1.00 0.00 C ATOM 2425 O GLY A 539 -10.066 0.413 5.832 1.00 0.00 O ATOM 0 H GLY A 539 -12.328 1.896 6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -9.885 1.583 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -10.962 0.430 8.959 1.00 0.00 H new ATOM 2429 N ASP A 540 -10.959 -1.217 7.102 1.00 0.00 N ATOM 2430 CA ASP A 540 -10.710 -2.262 6.102 1.00 0.00 C ATOM 2431 C ASP A 540 -12.026 -2.983 5.853 1.00 0.00 C ATOM 2432 O ASP A 540 -13.057 -2.535 6.352 1.00 0.00 O ATOM 2433 CB ASP A 540 -9.655 -3.220 6.651 1.00 0.00 C ATOM 2434 CG ASP A 540 -8.376 -2.471 6.990 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -8.264 -1.954 8.123 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -7.476 -2.396 6.127 1.00 0.00 O ATOM 0 H ASP A 540 -11.428 -1.538 7.949 1.00 0.00 H new ATOM 0 HA ASP A 540 -10.342 -1.846 5.164 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -10.037 -3.719 7.541 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -9.444 -3.997 5.916 1.00 0.00 H new ATOM 2441 N HIS A 541 -11.973 -4.065 5.072 1.00 0.00 N ATOM 2442 CA HIS A 541 -13.177 -4.810 4.663 1.00 0.00 C ATOM 2443 C HIS A 541 -14.014 -4.012 3.668 1.00 0.00 C ATOM 2444 O HIS A 541 -13.934 -4.225 2.458 1.00 0.00 O ATOM 2445 CB HIS A 541 -14.000 -5.340 5.841 1.00 0.00 C ATOM 2446 CG HIS A 541 -13.138 -6.197 6.737 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -12.404 -7.289 6.295 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -12.975 -5.995 8.113 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -11.846 -7.656 7.496 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -12.125 -6.948 8.634 1.00 0.00 N ATOM 0 H HIS A 541 -11.103 -4.451 4.705 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.825 -5.703 4.147 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -14.412 -4.507 6.410 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -14.844 -5.922 5.471 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -13.446 -5.208 8.683 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -11.184 -8.508 7.542 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -11.799 -7.086 9.591 1.00 0.00 H new ATOM 2458 N LEU A 542 -14.820 -3.096 4.169 1.00 0.00 N ATOM 2459 CA LEU A 542 -15.574 -2.213 3.280 1.00 0.00 C ATOM 2460 C LEU A 542 -14.564 -1.358 2.527 1.00 0.00 C ATOM 2461 O LEU A 542 -13.641 -0.796 3.113 1.00 0.00 O ATOM 2462 CB LEU A 542 -16.504 -1.293 4.080 1.00 0.00 C ATOM 2463 CG LEU A 542 -17.858 -1.904 4.465 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -17.788 -2.861 5.656 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -18.786 -0.759 4.856 1.00 0.00 C ATOM 0 H LEU A 542 -14.973 -2.940 5.165 1.00 0.00 H new ATOM 0 HA LEU A 542 -16.185 -2.809 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -15.990 -0.987 4.991 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -16.684 -0.390 3.497 1.00 0.00 H new ATOM 0 HG LEU A 542 -18.208 -2.477 3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -18.783 -3.252 5.868 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -17.116 -3.687 5.420 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -17.414 -2.327 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -19.760 -1.160 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -18.360 -0.217 5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -18.902 -0.080 4.011 1.00 0.00 H new ATOM 2477 N LEU A 543 -14.712 -1.288 1.213 1.00 0.00 N ATOM 2478 CA LEU A 543 -13.711 -0.577 0.418 1.00 0.00 C ATOM 2479 C LEU A 543 -14.382 -0.094 -0.864 1.00 0.00 C ATOM 2480 O LEU A 543 -14.391 -0.770 -1.892 1.00 0.00 O ATOM 2481 CB LEU A 543 -12.548 -1.542 0.148 1.00 0.00 C ATOM 2482 CG LEU A 543 -11.175 -0.866 0.086 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -10.104 -1.953 0.104 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -10.979 -0.028 -1.174 1.00 0.00 C ATOM 0 H LEU A 543 -15.484 -1.697 0.686 1.00 0.00 H new ATOM 0 HA LEU A 543 -13.310 0.295 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -12.532 -2.302 0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -12.730 -2.058 -0.795 1.00 0.00 H new ATOM 0 HG LEU A 543 -11.102 -0.196 0.943 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -9.117 -1.492 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -10.192 -2.536 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -10.237 -2.609 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -9.988 0.425 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -11.074 -0.665 -2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -11.735 0.756 -1.211 1.00 0.00 H new ATOM 2496 N HIS A 544 -14.940 1.101 -0.821 1.00 0.00 N ATOM 2497 CA HIS A 544 -15.526 1.643 -2.045 1.00 0.00 C ATOM 2498 C HIS A 544 -14.388 2.018 -2.977 1.00 0.00 C ATOM 2499 O HIS A 544 -13.329 2.472 -2.546 1.00 0.00 O ATOM 2500 CB HIS A 544 -16.402 2.858 -1.739 1.00 0.00 C ATOM 2501 CG HIS A 544 -15.618 3.977 -1.103 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -15.405 4.100 0.261 1.00 0.00 N ATOM 2503 CD2 HIS A 544 -15.094 5.071 -1.803 1.00 0.00 C ATOM 2504 CE1 HIS A 544 -14.732 5.295 0.253 1.00 0.00 C ATOM 2505 NE2 HIS A 544 -14.504 5.953 -0.925 1.00 0.00 N ATOM 0 H HIS A 544 -15.003 1.697 0.005 1.00 0.00 H new ATOM 0 HA HIS A 544 -16.168 0.898 -2.516 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -16.860 3.216 -2.661 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -17.213 2.561 -1.074 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -15.145 5.204 -2.874 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -14.380 5.719 1.182 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -14.033 6.840 -1.102 1.00 0.00 H new ATOM 2513 N SER A 545 -14.589 1.796 -4.264 1.00 0.00 N ATOM 2514 CA SER A 545 -13.496 2.028 -5.205 1.00 0.00 C ATOM 2515 C SER A 545 -14.054 2.301 -6.591 1.00 0.00 C ATOM 2516 O SER A 545 -13.841 1.537 -7.529 1.00 0.00 O ATOM 2517 CB SER A 545 -12.640 0.768 -5.273 1.00 0.00 C ATOM 2518 OG SER A 545 -12.076 0.483 -4.003 1.00 0.00 O ATOM 0 H SER A 545 -15.463 1.468 -4.675 1.00 0.00 H new ATOM 0 HA SER A 545 -12.908 2.883 -4.873 1.00 0.00 H new ATOM 0 HB2 SER A 545 -13.247 -0.074 -5.605 1.00 0.00 H new ATOM 0 HB3 SER A 545 -11.847 0.899 -6.009 1.00 0.00 H new ATOM 0 HG SER A 545 -11.217 0.027 -4.122 1.00 0.00 H new ATOM 2524 N THR A 546 -14.761 3.400 -6.749 1.00 0.00 N ATOM 2525 CA THR A 546 -15.364 3.658 -8.054 1.00 0.00 C ATOM 2526 C THR A 546 -14.309 4.198 -9.006 1.00 0.00 C ATOM 2527 O THR A 546 -13.376 4.895 -8.609 1.00 0.00 O ATOM 2528 CB THR A 546 -16.518 4.650 -7.901 1.00 0.00 C ATOM 2529 OG1 THR A 546 -17.064 4.920 -9.183 1.00 0.00 O ATOM 2530 CG2 THR A 546 -16.070 5.968 -7.265 1.00 0.00 C ATOM 0 H THR A 546 -14.932 4.104 -6.031 1.00 0.00 H new ATOM 0 HA THR A 546 -15.759 2.730 -8.466 1.00 0.00 H new ATOM 0 HB THR A 546 -17.260 4.199 -7.243 1.00 0.00 H new ATOM 0 HG1 THR A 546 -17.806 5.554 -9.096 1.00 0.00 H new ATOM 0 HG21 THR A 546 -16.925 6.639 -7.178 1.00 0.00 H new ATOM 0 HG22 THR A 546 -15.659 5.773 -6.274 1.00 0.00 H new ATOM 0 HG23 THR A 546 -15.307 6.432 -7.889 1.00 0.00 H new ATOM 2538 N ARG A 547 -14.459 3.878 -10.280 1.00 0.00 N ATOM 2539 CA ARG A 547 -13.477 4.347 -11.256 1.00 0.00 C ATOM 2540 C ARG A 547 -13.847 5.763 -11.668 1.00 0.00 C ATOM 2541 O ARG A 547 -14.982 6.052 -12.045 1.00 0.00 O ATOM 2542 CB ARG A 547 -13.513 3.401 -12.459 1.00 0.00 C ATOM 2543 CG ARG A 547 -12.501 3.746 -13.555 1.00 0.00 C ATOM 2544 CD ARG A 547 -11.056 3.519 -13.103 1.00 0.00 C ATOM 2545 NE ARG A 547 -10.128 3.685 -14.228 1.00 0.00 N ATOM 2546 CZ ARG A 547 -9.660 4.879 -14.581 1.00 0.00 C ATOM 2547 NH1 ARG A 547 -10.002 5.984 -13.940 1.00 0.00 N ATOM 2548 NH2 ARG A 547 -8.827 4.964 -15.602 1.00 0.00 N ATOM 0 H ARG A 547 -15.221 3.316 -10.659 1.00 0.00 H new ATOM 0 HA ARG A 547 -12.470 4.355 -10.839 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -13.326 2.384 -12.114 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -14.515 3.413 -12.888 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -12.703 3.139 -14.437 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -12.628 4.788 -13.849 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -10.803 4.223 -12.310 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -10.953 2.517 -12.685 1.00 0.00 H new ATOM 0 HE ARG A 547 -9.834 2.862 -14.754 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -10.643 5.937 -13.148 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -9.624 6.884 -14.237 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -8.552 4.122 -16.107 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -8.459 5.872 -15.886 1.00 0.00 H new ATOM 2562 N LYS A 548 -12.887 6.666 -11.601 1.00 0.00 N ATOM 2563 CA LYS A 548 -13.188 8.040 -11.993 1.00 0.00 C ATOM 2564 C LYS A 548 -13.266 8.105 -13.510 1.00 0.00 C ATOM 2565 O LYS A 548 -12.540 7.417 -14.226 1.00 0.00 O ATOM 2566 CB LYS A 548 -12.100 8.988 -11.489 1.00 0.00 C ATOM 2567 CG LYS A 548 -12.107 9.092 -9.961 1.00 0.00 C ATOM 2568 CD LYS A 548 -10.982 9.986 -9.436 1.00 0.00 C ATOM 2569 CE LYS A 548 -11.210 11.460 -9.764 1.00 0.00 C ATOM 2570 NZ LYS A 548 -10.154 12.271 -9.141 1.00 0.00 N ATOM 0 H LYS A 548 -11.930 6.491 -11.294 1.00 0.00 H new ATOM 0 HA LYS A 548 -14.138 8.345 -11.555 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -11.125 8.636 -11.826 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -12.249 9.977 -11.922 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -13.067 9.488 -9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -12.007 8.096 -9.531 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -10.900 9.865 -8.356 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -10.034 9.663 -9.866 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -11.207 11.608 -10.844 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -12.188 11.777 -9.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -10.586 12.995 -8.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -9.539 11.659 -8.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -9.589 12.734 -9.882 1.00 0.00 H new ATOM 2584 N GLN A 549 -14.154 8.939 -14.018 1.00 0.00 N ATOM 2585 CA GLN A 549 -14.271 9.037 -15.470 1.00 0.00 C ATOM 2586 C GLN A 549 -14.987 10.332 -15.820 1.00 0.00 C ATOM 2587 O GLN A 549 -16.179 10.352 -16.122 1.00 0.00 O ATOM 2588 CB GLN A 549 -15.042 7.825 -15.989 1.00 0.00 C ATOM 2589 CG GLN A 549 -15.087 7.800 -17.516 1.00 0.00 C ATOM 2590 CD GLN A 549 -15.780 6.539 -18.005 1.00 0.00 C ATOM 2591 OE1 GLN A 549 -16.977 6.338 -17.805 1.00 0.00 O ATOM 2592 NE2 GLN A 549 -15.028 5.672 -18.657 1.00 0.00 N ATOM 0 H GLN A 549 -14.782 9.536 -13.480 1.00 0.00 H new ATOM 0 HA GLN A 549 -13.286 9.047 -15.937 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -14.574 6.911 -15.623 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -16.058 7.843 -15.595 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -15.615 8.679 -17.885 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -14.074 7.845 -17.917 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -14.038 5.867 -18.807 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -15.437 4.807 -19.011 1.00 0.00 H new ATOM 2601 N VAL A 550 -14.259 11.433 -15.786 1.00 0.00 N ATOM 2602 CA VAL A 550 -14.895 12.704 -16.121 1.00 0.00 C ATOM 2603 C VAL A 550 -15.046 12.767 -17.633 1.00 0.00 C ATOM 2604 O VAL A 550 -14.098 13.036 -18.369 1.00 0.00 O ATOM 2605 CB VAL A 550 -14.048 13.870 -15.600 1.00 0.00 C ATOM 2606 CG1 VAL A 550 -14.709 15.207 -15.935 1.00 0.00 C ATOM 2607 CG2 VAL A 550 -13.895 13.788 -14.081 1.00 0.00 C ATOM 0 H VAL A 550 -13.270 11.482 -15.542 1.00 0.00 H new ATOM 0 HA VAL A 550 -15.876 12.779 -15.652 1.00 0.00 H new ATOM 0 HB VAL A 550 -13.071 13.804 -16.079 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -14.093 16.023 -15.557 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -14.812 15.301 -17.016 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -15.694 15.252 -15.471 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -13.290 14.625 -13.731 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -14.879 13.830 -13.613 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -13.407 12.851 -13.815 1.00 0.00 H new ATOM 2617 N GLU A 551 -16.250 12.515 -18.113 1.00 0.00 N ATOM 2618 CA GLU A 551 -16.453 12.551 -19.559 1.00 0.00 C ATOM 2619 C GLU A 551 -16.529 14.003 -20.004 1.00 0.00 C ATOM 2620 O GLU A 551 -16.085 14.370 -21.091 1.00 0.00 O ATOM 2621 CB GLU A 551 -17.746 11.803 -19.888 1.00 0.00 C ATOM 2622 CG GLU A 551 -18.039 11.739 -21.389 1.00 0.00 C ATOM 2623 CD GLU A 551 -16.960 10.976 -22.140 1.00 0.00 C ATOM 2624 OE1 GLU A 551 -16.987 9.726 -22.127 1.00 0.00 O ATOM 2625 OE2 GLU A 551 -16.078 11.620 -22.748 1.00 0.00 O ATOM 0 H GLU A 551 -17.074 12.292 -17.555 1.00 0.00 H new ATOM 0 HA GLU A 551 -15.628 12.070 -20.085 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -17.682 10.789 -19.493 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -18.579 12.291 -19.382 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -19.004 11.259 -21.551 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -18.115 12.750 -21.789 1.00 0.00 H new ATOM 2632 N GLU A 552 -17.097 14.844 -19.159 1.00 0.00 N ATOM 2633 CA GLU A 552 -17.216 16.251 -19.532 1.00 0.00 C ATOM 2634 C GLU A 552 -15.895 16.948 -19.248 1.00 0.00 C ATOM 2635 O GLU A 552 -15.624 17.396 -18.135 1.00 0.00 O ATOM 2636 CB GLU A 552 -18.349 16.880 -18.722 1.00 0.00 C ATOM 2637 CG GLU A 552 -18.614 18.321 -19.154 1.00 0.00 C ATOM 2638 CD GLU A 552 -19.803 18.891 -18.397 1.00 0.00 C ATOM 2639 OE1 GLU A 552 -19.615 19.384 -17.264 1.00 0.00 O ATOM 2640 OE2 GLU A 552 -20.933 18.848 -18.930 1.00 0.00 O ATOM 0 H GLU A 552 -17.472 14.597 -18.243 1.00 0.00 H new ATOM 0 HA GLU A 552 -17.444 16.353 -20.593 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -19.257 16.289 -18.845 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -18.096 16.858 -17.662 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -17.730 18.931 -18.969 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -18.807 18.356 -20.226 1.00 0.00 H new ATOM 2647 N ALA A 553 -15.054 17.045 -20.261 1.00 0.00 N ATOM 2648 CA ALA A 553 -13.770 17.706 -20.045 1.00 0.00 C ATOM 2649 C ALA A 553 -13.191 18.124 -21.387 1.00 0.00 C ATOM 2650 O ALA A 553 -13.086 19.343 -21.644 1.00 0.00 O ATOM 2651 CB ALA A 553 -12.821 16.743 -19.339 1.00 0.00 C ATOM 0 H ALA A 553 -15.220 16.693 -21.204 1.00 0.00 H new ATOM 0 HA ALA A 553 -13.905 18.591 -19.424 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -11.861 17.233 -19.176 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -13.247 16.450 -18.379 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -12.676 15.857 -19.957 1.00 0.00 H new TER 2657 ALA A 553