USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -0.509 K(o=-2,f=-5) USER MOD Set 1.2: A 136 MET CE :methyl 152:sc= -0.66 (180deg=-1.31!) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.862 K(o=-2,f=-2.9) USER MOD Set 2.1: A 119 TYR OH : rot -30:sc= -0.646 USER MOD Set 2.2: A 121 MET CE :methyl -140:sc= -1.6 (180deg=-4.37!) USER MOD Set 3.1: A 107 ASN : amide:sc= 0.106 K(o=-2,f=-3.9) USER MOD Set 3.2: A 126 ASN : amide:sc= -2.06 X(o=-2,f=-2) USER MOD Single : A 30 ASN : amide:sc=-0.00081 X(o=-0.00081,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.37) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -142:sc= -2.5 (180deg=-7.95!) USER MOD Single : A 45 THR OG1 : rot 55:sc= 1.27 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -160:sc= -0.121 (180deg=-0.562) USER MOD Single : A 54 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-0.21) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 MET CE :methyl 155:sc= -0.304 (180deg=-1.43) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.192 X(o=-0.19,f=-0.055) USER MOD Single : A 69 ASN : amide:sc= -2.21 X(o=-2.2,f=-2.5) USER MOD Single : A 70 SER OG : rot 180:sc= -0.944 USER MOD Single : A 74 LYS NZ :NH3+ 147:sc= 0.0317 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -1.15 K(o=-1.2,f=-1.8) USER MOD Single : A 80 ASN : amide:sc= -0.01 K(o=-0.01,f=-0.86) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0.165 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -81:sc= 0.677 USER MOD Single : A 95 LYS NZ :NH3+ -122:sc= 0 (180deg=-1.81!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 53:sc= -2.58! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 46:sc= 0.046 USER MOD Single : A 110 THR OG1 : rot 68:sc= 1.04 USER MOD Single : A 113 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.28) USER MOD Single : A 114 THR OG1 : rot -90:sc= -2.46 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.766 X(o=-0.77,f=-0.57) USER MOD Single : A 127 LYS NZ :NH3+ 144:sc= -0.0899 (180deg=-0.512) USER MOD Single : A 128 LYS NZ :NH3+ 179:sc= 0.0103 (180deg=0.0103) USER MOD Single : A 132 THR OG1 : rot 40:sc= 0.0757 USER MOD Single : A 134 GLN : amide:sc= -0.0103 K(o=-0.01,f=-2.6) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.75 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.056) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= -0.548 (180deg=-0.548) USER MOD Single : A 155 GLN : amide:sc= -0.106 K(o=-0.11,f=-1.6!) USER MOD Single : A 157 SER OG : rot -93:sc= -0.965 USER MOD Single : A 166 ASN : amide:sc= -0.205 K(o=-0.2,f=-2.3) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -5.112 11.705 -12.451 1.00 0.00 N ATOM 367 CA ASN A 30 -6.256 10.944 -12.937 1.00 0.00 C ATOM 368 C ASN A 30 -6.692 9.901 -11.912 1.00 0.00 C ATOM 369 O ASN A 30 -6.249 8.753 -11.952 1.00 0.00 O ATOM 370 CB ASN A 30 -5.916 10.260 -14.263 1.00 0.00 C ATOM 371 CG ASN A 30 -6.210 11.143 -15.461 1.00 0.00 C ATOM 372 OD1 ASN A 30 -5.622 12.215 -15.615 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.123 10.696 -16.315 1.00 0.00 N ATOM 0 HA ASN A 30 -7.080 11.639 -13.095 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.861 9.986 -14.267 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.486 9.335 -14.348 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.363 11.247 -17.139 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.584 9.802 -16.147 1.00 0.00 H new ATOM 380 N VAL A 31 -7.563 10.308 -10.995 1.00 0.00 N ATOM 381 CA VAL A 31 -8.060 9.409 -9.960 1.00 0.00 C ATOM 382 C VAL A 31 -8.986 8.352 -10.549 1.00 0.00 C ATOM 383 O VAL A 31 -9.174 7.284 -9.966 1.00 0.00 O ATOM 384 CB VAL A 31 -8.815 10.181 -8.861 1.00 0.00 C ATOM 385 CG1 VAL A 31 -10.094 10.788 -9.417 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.116 9.270 -7.681 1.00 0.00 C ATOM 0 H VAL A 31 -7.939 11.255 -10.947 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.190 8.922 -9.520 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.179 10.994 -8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.614 11.329 -8.626 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.849 11.475 -10.226 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.738 9.995 -9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.649 9.832 -6.914 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.732 8.435 -8.014 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.182 8.889 -7.268 1.00 0.00 H new ATOM 396 N GLU A 32 -9.560 8.655 -11.709 1.00 0.00 N ATOM 397 CA GLU A 32 -10.466 7.729 -12.377 1.00 0.00 C ATOM 398 C GLU A 32 -9.799 6.373 -12.590 1.00 0.00 C ATOM 399 O GLU A 32 -10.471 5.345 -12.681 1.00 0.00 O ATOM 400 CB GLU A 32 -10.920 8.303 -13.721 1.00 0.00 C ATOM 401 CG GLU A 32 -11.581 9.667 -13.608 1.00 0.00 C ATOM 402 CD GLU A 32 -12.048 10.201 -14.947 1.00 0.00 C ATOM 403 OE1 GLU A 32 -11.489 9.782 -15.982 1.00 0.00 O ATOM 404 OE2 GLU A 32 -12.975 11.039 -14.960 1.00 0.00 O ATOM 0 H GLU A 32 -9.414 9.534 -12.205 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.337 7.590 -11.737 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.058 8.380 -14.384 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.618 7.607 -14.186 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.433 9.599 -12.931 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.877 10.372 -13.165 1.00 0.00 H new ATOM 411 N LYS A 33 -8.473 6.379 -12.670 1.00 0.00 N ATOM 412 CA LYS A 33 -7.713 5.151 -12.872 1.00 0.00 C ATOM 413 C LYS A 33 -7.906 4.193 -11.701 1.00 0.00 C ATOM 414 O LYS A 33 -8.282 3.036 -11.890 1.00 0.00 O ATOM 415 CB LYS A 33 -6.226 5.470 -13.044 1.00 0.00 C ATOM 416 CG LYS A 33 -5.948 6.520 -14.106 1.00 0.00 C ATOM 417 CD LYS A 33 -5.018 5.991 -15.184 1.00 0.00 C ATOM 418 CE LYS A 33 -4.406 7.122 -15.996 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.283 6.767 -17.437 1.00 0.00 N ATOM 0 H LYS A 33 -7.902 7.221 -12.598 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.082 4.669 -13.777 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.824 5.814 -12.091 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.694 4.554 -13.302 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.887 6.838 -14.559 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.504 7.400 -13.641 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.225 5.401 -14.724 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -5.569 5.323 -15.846 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.021 8.016 -15.894 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.421 7.364 -15.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.862 7.564 -17.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.676 5.929 -17.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.225 6.560 -17.825 1.00 0.00 H new ATOM 433 N ILE A 34 -7.646 4.682 -10.493 1.00 0.00 N ATOM 434 CA ILE A 34 -7.794 3.869 -9.293 1.00 0.00 C ATOM 435 C ILE A 34 -9.263 3.707 -8.916 1.00 0.00 C ATOM 436 O ILE A 34 -9.656 2.698 -8.332 1.00 0.00 O ATOM 437 CB ILE A 34 -7.035 4.481 -8.101 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.562 5.886 -7.799 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.541 4.521 -8.388 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.921 6.524 -6.587 1.00 0.00 C ATOM 0 H ILE A 34 -7.332 5.637 -10.320 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.369 2.891 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.201 3.855 -7.224 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.393 6.523 -8.667 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.640 5.836 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.018 4.956 -7.536 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.176 3.508 -8.559 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.357 5.127 -9.275 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.342 7.517 -6.433 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.112 5.909 -5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.846 6.607 -6.745 1.00 0.00 H new ATOM 452 N ASN A 35 -10.069 4.707 -9.256 1.00 0.00 N ATOM 453 CA ASN A 35 -11.496 4.675 -8.956 1.00 0.00 C ATOM 454 C ASN A 35 -12.167 3.483 -9.631 1.00 0.00 C ATOM 455 O ASN A 35 -12.525 3.542 -10.806 1.00 0.00 O ATOM 456 CB ASN A 35 -12.163 5.975 -9.409 1.00 0.00 C ATOM 457 CG ASN A 35 -13.677 5.900 -9.349 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.367 6.316 -10.279 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.200 5.366 -8.251 1.00 0.00 N ATOM 0 H ASN A 35 -9.759 5.550 -9.740 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.613 4.572 -7.877 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.817 6.796 -8.780 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.853 6.203 -10.429 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.212 5.288 -8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.589 5.034 -7.505 1.00 0.00 H new ATOM 466 N GLY A 36 -12.336 2.401 -8.877 1.00 0.00 N ATOM 467 CA GLY A 36 -12.965 1.210 -9.419 1.00 0.00 C ATOM 468 C GLY A 36 -12.739 -0.012 -8.551 1.00 0.00 C ATOM 469 O GLY A 36 -13.326 -0.134 -7.476 1.00 0.00 O ATOM 0 H GLY A 36 -12.049 2.328 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -14.036 1.384 -9.524 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.574 1.019 -10.418 1.00 0.00 H new ATOM 473 N GLU A 37 -11.886 -0.918 -9.018 1.00 0.00 N ATOM 474 CA GLU A 37 -11.586 -2.138 -8.277 1.00 0.00 C ATOM 475 C GLU A 37 -10.105 -2.489 -8.385 1.00 0.00 C ATOM 476 O GLU A 37 -9.383 -1.932 -9.211 1.00 0.00 O ATOM 477 CB GLU A 37 -12.437 -3.298 -8.797 1.00 0.00 C ATOM 478 CG GLU A 37 -13.923 -3.132 -8.528 1.00 0.00 C ATOM 479 CD GLU A 37 -14.784 -3.781 -9.594 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.243 -4.573 -10.393 1.00 0.00 O ATOM 481 OE2 GLU A 37 -16.000 -3.496 -9.630 1.00 0.00 O ATOM 0 H GLU A 37 -11.391 -0.831 -9.905 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.824 -1.965 -7.228 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.280 -3.400 -9.871 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.094 -4.224 -8.336 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.164 -3.566 -7.558 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.162 -2.070 -8.470 1.00 0.00 H new ATOM 488 N TRP A 38 -9.661 -3.417 -7.544 1.00 0.00 N ATOM 489 CA TRP A 38 -8.266 -3.843 -7.545 1.00 0.00 C ATOM 490 C TRP A 38 -8.153 -5.335 -7.254 1.00 0.00 C ATOM 491 O TRP A 38 -9.161 -6.027 -7.114 1.00 0.00 O ATOM 492 CB TRP A 38 -7.469 -3.047 -6.509 1.00 0.00 C ATOM 493 CG TRP A 38 -7.132 -1.658 -6.961 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.947 -0.563 -6.919 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.890 -1.215 -7.520 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.287 0.534 -7.421 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.024 0.159 -7.795 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.678 -1.846 -7.814 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -4.991 0.911 -8.350 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.655 -1.100 -8.365 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.816 0.267 -8.628 1.00 0.00 C ATOM 0 H TRP A 38 -10.246 -3.888 -6.854 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.854 -3.653 -8.536 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.042 -2.992 -5.584 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.547 -3.581 -6.281 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.961 -0.559 -6.546 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.675 1.474 -7.502 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.544 -2.899 -7.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.113 1.965 -8.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.715 -1.578 -8.597 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.997 0.823 -9.059 1.00 0.00 H new ATOM 512 N TYR A 39 -6.921 -5.824 -7.165 1.00 0.00 N ATOM 513 CA TYR A 39 -6.677 -7.236 -6.892 1.00 0.00 C ATOM 514 C TYR A 39 -5.475 -7.412 -5.970 1.00 0.00 C ATOM 515 O TYR A 39 -4.519 -6.638 -6.019 1.00 0.00 O ATOM 516 CB TYR A 39 -6.447 -7.996 -8.200 1.00 0.00 C ATOM 517 CG TYR A 39 -7.703 -8.183 -9.020 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.890 -8.597 -8.426 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.705 -7.947 -10.390 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.039 -8.770 -9.172 1.00 0.00 C ATOM 521 CE2 TYR A 39 -8.850 -8.115 -11.143 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.015 -8.527 -10.529 1.00 0.00 C ATOM 523 OH TYR A 39 -11.158 -8.698 -11.276 1.00 0.00 O ATOM 0 H TYR A 39 -6.076 -5.264 -7.278 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.557 -7.642 -6.393 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.710 -7.460 -8.797 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.023 -8.974 -7.973 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.914 -8.786 -7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -6.794 -7.626 -10.874 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -10.952 -9.094 -8.695 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -8.834 -7.925 -12.206 1.00 0.00 H new ATOM 0 HH TYR A 39 -10.971 -8.484 -12.214 1.00 0.00 H new ATOM 533 N THR A 40 -5.530 -8.440 -5.129 1.00 0.00 N ATOM 534 CA THR A 40 -4.447 -8.722 -4.194 1.00 0.00 C ATOM 535 C THR A 40 -3.265 -9.375 -4.901 1.00 0.00 C ATOM 536 O THR A 40 -3.446 -10.198 -5.799 1.00 0.00 O ATOM 537 CB THR A 40 -4.917 -9.639 -3.050 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.482 -10.841 -3.586 1.00 0.00 O ATOM 539 CG2 THR A 40 -5.946 -8.934 -2.179 1.00 0.00 C ATOM 0 H THR A 40 -6.313 -9.091 -5.076 1.00 0.00 H new ATOM 0 HA THR A 40 -4.133 -7.765 -3.777 1.00 0.00 H new ATOM 0 HB THR A 40 -4.052 -9.887 -2.435 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.777 -11.420 -2.852 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.263 -9.602 -1.378 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.504 -8.035 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.809 -8.659 -2.785 1.00 0.00 H new ATOM 547 N ILE A 41 -2.057 -9.003 -4.492 1.00 0.00 N ATOM 548 CA ILE A 41 -0.846 -9.555 -5.085 1.00 0.00 C ATOM 549 C ILE A 41 -0.002 -10.279 -4.042 1.00 0.00 C ATOM 550 O ILE A 41 0.258 -11.476 -4.159 1.00 0.00 O ATOM 551 CB ILE A 41 0.007 -8.458 -5.748 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.861 -7.586 -6.657 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.151 -9.079 -6.535 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.562 -8.362 -7.750 1.00 0.00 C ATOM 0 H ILE A 41 -1.891 -8.321 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.165 -10.266 -5.847 1.00 0.00 H new ATOM 0 HB ILE A 41 0.431 -7.826 -4.967 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.608 -7.074 -6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.237 -6.816 -7.112 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.745 -8.290 -6.998 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.782 -9.661 -5.863 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.748 -9.731 -7.310 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.159 -7.680 -8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.821 -8.852 -8.381 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.212 -9.114 -7.303 1.00 0.00 H new ATOM 566 N MET A 42 0.422 -9.544 -3.019 1.00 0.00 N ATOM 567 CA MET A 42 1.234 -10.117 -1.951 1.00 0.00 C ATOM 568 C MET A 42 0.934 -9.441 -0.618 1.00 0.00 C ATOM 569 O MET A 42 0.534 -8.276 -0.576 1.00 0.00 O ATOM 570 CB MET A 42 2.722 -9.978 -2.283 1.00 0.00 C ATOM 571 CG MET A 42 3.074 -10.426 -3.692 1.00 0.00 C ATOM 572 SD MET A 42 4.812 -10.156 -4.093 1.00 0.00 S ATOM 573 CE MET A 42 5.552 -11.637 -3.406 1.00 0.00 C ATOM 0 H MET A 42 0.217 -8.551 -2.907 1.00 0.00 H new ATOM 0 HA MET A 42 0.985 -11.175 -1.866 1.00 0.00 H new ATOM 0 HB2 MET A 42 3.018 -8.937 -2.157 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.302 -10.563 -1.569 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.840 -11.485 -3.801 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.452 -9.887 -4.407 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.514 -11.389 -2.957 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.893 -12.054 -2.645 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.700 -12.371 -4.198 1.00 0.00 H new ATOM 583 N LEU A 43 1.129 -10.178 0.470 1.00 0.00 N ATOM 584 CA LEU A 43 0.878 -9.649 1.808 1.00 0.00 C ATOM 585 C LEU A 43 2.153 -9.660 2.645 1.00 0.00 C ATOM 586 O LEU A 43 2.729 -10.717 2.904 1.00 0.00 O ATOM 587 CB LEU A 43 -0.210 -10.467 2.504 1.00 0.00 C ATOM 588 CG LEU A 43 -0.616 -9.992 3.900 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.951 -8.509 3.883 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.797 -10.801 4.417 1.00 0.00 C ATOM 0 H LEU A 43 1.460 -11.143 0.453 1.00 0.00 H new ATOM 0 HA LEU A 43 0.540 -8.618 1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.097 -10.469 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.131 -11.500 2.578 1.00 0.00 H new ATOM 0 HG LEU A 43 0.227 -10.146 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.238 -8.189 4.885 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.079 -7.943 3.557 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.777 -8.331 3.195 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.072 -10.449 5.411 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.644 -10.680 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.522 -11.854 4.468 1.00 0.00 H new ATOM 602 N ALA A 44 2.587 -8.477 3.068 1.00 0.00 N ATOM 603 CA ALA A 44 3.791 -8.352 3.880 1.00 0.00 C ATOM 604 C ALA A 44 3.493 -7.647 5.199 1.00 0.00 C ATOM 605 O ALA A 44 2.574 -6.831 5.285 1.00 0.00 O ATOM 606 CB ALA A 44 4.870 -7.603 3.111 1.00 0.00 C ATOM 0 H ALA A 44 2.123 -7.592 2.862 1.00 0.00 H new ATOM 0 HA ALA A 44 4.152 -9.355 4.108 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.764 -7.517 3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.111 -8.148 2.198 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.509 -6.607 2.854 1.00 0.00 H new ATOM 612 N THR A 45 4.273 -7.968 6.226 1.00 0.00 N ATOM 613 CA THR A 45 4.091 -7.366 7.541 1.00 0.00 C ATOM 614 C THR A 45 5.166 -7.837 8.514 1.00 0.00 C ATOM 615 O THR A 45 5.620 -8.979 8.449 1.00 0.00 O ATOM 616 CB THR A 45 2.705 -7.701 8.124 1.00 0.00 C ATOM 617 OG1 THR A 45 2.534 -7.048 9.386 1.00 0.00 O ATOM 618 CG2 THR A 45 2.539 -9.204 8.298 1.00 0.00 C ATOM 0 H THR A 45 5.037 -8.642 6.173 1.00 0.00 H new ATOM 0 HA THR A 45 4.171 -6.287 7.409 1.00 0.00 H new ATOM 0 HB THR A 45 1.947 -7.346 7.426 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.688 -6.086 9.280 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.553 -9.416 8.711 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.640 -9.696 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.305 -9.578 8.977 1.00 0.00 H new ATOM 626 N ASP A 46 5.570 -6.949 9.416 1.00 0.00 N ATOM 627 CA ASP A 46 6.592 -7.275 10.405 1.00 0.00 C ATOM 628 C ASP A 46 6.185 -8.494 11.225 1.00 0.00 C ATOM 629 O ASP A 46 7.033 -9.204 11.765 1.00 0.00 O ATOM 630 CB ASP A 46 6.835 -6.081 11.329 1.00 0.00 C ATOM 631 CG ASP A 46 7.541 -6.476 12.612 1.00 0.00 C ATOM 632 OD1 ASP A 46 8.789 -6.489 12.622 1.00 0.00 O ATOM 633 OD2 ASP A 46 6.844 -6.771 13.605 1.00 0.00 O ATOM 0 H ASP A 46 5.206 -5.999 9.483 1.00 0.00 H new ATOM 0 HA ASP A 46 7.515 -7.509 9.875 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.432 -5.335 10.804 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.881 -5.613 11.572 1.00 0.00 H new ATOM 638 N LYS A 47 4.881 -8.731 11.317 1.00 0.00 N ATOM 639 CA LYS A 47 4.359 -9.866 12.071 1.00 0.00 C ATOM 640 C LYS A 47 3.676 -10.866 11.145 1.00 0.00 C ATOM 641 O LYS A 47 2.501 -10.714 10.809 1.00 0.00 O ATOM 642 CB LYS A 47 3.373 -9.385 13.137 1.00 0.00 C ATOM 643 CG LYS A 47 3.498 -10.123 14.459 1.00 0.00 C ATOM 644 CD LYS A 47 3.386 -9.174 15.640 1.00 0.00 C ATOM 645 CE LYS A 47 4.568 -8.221 15.704 1.00 0.00 C ATOM 646 NZ LYS A 47 4.904 -7.847 17.106 1.00 0.00 N ATOM 0 H LYS A 47 4.165 -8.152 10.878 1.00 0.00 H new ATOM 0 HA LYS A 47 5.197 -10.364 12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.528 -8.320 13.309 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.357 -9.502 12.760 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.720 -10.883 14.527 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.456 -10.642 14.498 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.461 -8.603 15.562 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.330 -9.748 16.565 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.435 -8.686 15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.340 -7.321 15.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.715 -7.196 17.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 4.085 -7.381 17.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.146 -8.703 17.645 1.00 0.00 H new ATOM 660 N ARG A 48 4.418 -11.891 10.738 1.00 0.00 N ATOM 661 CA ARG A 48 3.882 -12.918 9.852 1.00 0.00 C ATOM 662 C ARG A 48 2.765 -13.700 10.537 1.00 0.00 C ATOM 663 O ARG A 48 1.854 -14.203 9.881 1.00 0.00 O ATOM 664 CB ARG A 48 4.993 -13.874 9.413 1.00 0.00 C ATOM 665 CG ARG A 48 5.418 -14.851 10.496 1.00 0.00 C ATOM 666 CD ARG A 48 6.487 -15.808 9.994 1.00 0.00 C ATOM 667 NE ARG A 48 5.982 -16.695 8.949 1.00 0.00 N ATOM 668 CZ ARG A 48 6.054 -16.416 7.652 1.00 0.00 C ATOM 669 NH1 ARG A 48 6.606 -15.283 7.243 1.00 0.00 N ATOM 670 NH2 ARG A 48 5.572 -17.273 6.761 1.00 0.00 N ATOM 0 H ARG A 48 5.392 -12.032 11.007 1.00 0.00 H new ATOM 0 HA ARG A 48 3.469 -12.423 8.973 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.655 -14.435 8.542 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.860 -13.291 9.100 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.797 -14.300 11.357 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.552 -15.418 10.837 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.332 -15.237 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.859 -16.405 10.827 1.00 0.00 H new ATOM 0 HE ARG A 48 5.551 -17.576 9.230 1.00 0.00 H new ATOM 0 HH11 ARG A 48 6.978 -14.621 7.925 1.00 0.00 H new ATOM 0 HH12 ARG A 48 6.659 -15.072 6.246 1.00 0.00 H new ATOM 0 HH21 ARG A 48 5.146 -18.146 7.072 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.627 -17.059 5.765 1.00 0.00 H new ATOM 684 N GLU A 49 2.845 -13.796 11.861 1.00 0.00 N ATOM 685 CA GLU A 49 1.840 -14.518 12.634 1.00 0.00 C ATOM 686 C GLU A 49 0.506 -13.778 12.620 1.00 0.00 C ATOM 687 O GLU A 49 -0.553 -14.378 12.808 1.00 0.00 O ATOM 688 CB GLU A 49 2.315 -14.707 14.077 1.00 0.00 C ATOM 689 CG GLU A 49 2.383 -13.414 14.870 1.00 0.00 C ATOM 690 CD GLU A 49 2.645 -13.647 16.345 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.560 -14.435 16.667 1.00 0.00 O ATOM 692 OE2 GLU A 49 1.936 -13.044 17.177 1.00 0.00 O ATOM 0 H GLU A 49 3.593 -13.384 12.419 1.00 0.00 H new ATOM 0 HA GLU A 49 1.698 -15.496 12.173 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.643 -15.399 14.584 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.302 -15.170 14.068 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.171 -12.782 14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.445 -12.871 14.753 1.00 0.00 H new ATOM 699 N LYS A 50 0.565 -12.469 12.395 1.00 0.00 N ATOM 700 CA LYS A 50 -0.637 -11.645 12.355 1.00 0.00 C ATOM 701 C LYS A 50 -1.411 -11.875 11.060 1.00 0.00 C ATOM 702 O LYS A 50 -2.642 -11.851 11.051 1.00 0.00 O ATOM 703 CB LYS A 50 -0.270 -10.165 12.487 1.00 0.00 C ATOM 704 CG LYS A 50 0.043 -9.740 13.911 1.00 0.00 C ATOM 705 CD LYS A 50 -1.214 -9.328 14.658 1.00 0.00 C ATOM 706 CE LYS A 50 -0.934 -9.093 16.135 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.383 -10.309 16.795 1.00 0.00 N ATOM 0 H LYS A 50 1.433 -11.957 12.238 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.272 -11.931 13.193 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.594 -9.956 11.856 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.094 -9.560 12.109 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.528 -10.561 14.439 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.748 -8.909 13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.620 -8.419 14.215 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.973 -10.103 14.549 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.229 -8.269 16.244 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.854 -8.793 16.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.520 -10.238 17.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.877 -11.152 16.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.633 -10.388 16.585 1.00 0.00 H new ATOM 721 N ILE A 51 -0.682 -12.097 9.972 1.00 0.00 N ATOM 722 CA ILE A 51 -1.302 -12.333 8.674 1.00 0.00 C ATOM 723 C ILE A 51 -1.457 -13.826 8.403 1.00 0.00 C ATOM 724 O ILE A 51 -1.564 -14.250 7.252 1.00 0.00 O ATOM 725 CB ILE A 51 -0.481 -11.699 7.535 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.940 -12.265 7.525 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.453 -10.185 7.683 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.522 -12.409 6.136 1.00 0.00 C ATOM 0 H ILE A 51 0.338 -12.118 9.963 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.287 -11.867 8.705 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.956 -11.943 6.585 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.586 -11.615 8.115 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.938 -13.240 8.012 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.131 -9.751 6.871 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.471 -9.797 7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.001 -9.921 8.638 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.531 -12.816 6.205 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.898 -13.083 5.548 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.557 -11.432 5.653 1.00 0.00 H new ATOM 740 N GLU A 52 -1.472 -14.617 9.471 1.00 0.00 N ATOM 741 CA GLU A 52 -1.616 -16.063 9.347 1.00 0.00 C ATOM 742 C GLU A 52 -3.082 -16.475 9.456 1.00 0.00 C ATOM 743 O GLU A 52 -3.893 -15.767 10.053 1.00 0.00 O ATOM 744 CB GLU A 52 -0.794 -16.774 10.424 1.00 0.00 C ATOM 745 CG GLU A 52 0.627 -17.092 9.993 1.00 0.00 C ATOM 746 CD GLU A 52 1.071 -18.478 10.422 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.354 -18.664 11.624 1.00 0.00 O ATOM 748 OE2 GLU A 52 1.134 -19.376 9.557 1.00 0.00 O ATOM 0 H GLU A 52 -1.386 -14.282 10.431 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.246 -16.356 8.365 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.763 -16.150 11.317 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.297 -17.701 10.701 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.701 -17.011 8.909 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.305 -16.350 10.415 1.00 0.00 H new ATOM 755 N GLU A 53 -3.412 -17.624 8.874 1.00 0.00 N ATOM 756 CA GLU A 53 -4.780 -18.129 8.905 1.00 0.00 C ATOM 757 C GLU A 53 -5.265 -18.301 10.341 1.00 0.00 C ATOM 758 O GLU A 53 -6.467 -18.325 10.604 1.00 0.00 O ATOM 759 CB GLU A 53 -4.871 -19.462 8.161 1.00 0.00 C ATOM 760 CG GLU A 53 -3.927 -20.525 8.697 1.00 0.00 C ATOM 761 CD GLU A 53 -3.094 -21.169 7.606 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.638 -22.016 6.867 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.897 -20.827 7.492 1.00 0.00 O ATOM 0 H GLU A 53 -2.752 -18.222 8.376 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.421 -17.400 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.894 -19.833 8.222 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.655 -19.295 7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -3.265 -20.077 9.438 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -4.505 -21.294 9.209 1.00 0.00 H new ATOM 770 N HIS A 54 -4.319 -18.421 11.268 1.00 0.00 N ATOM 771 CA HIS A 54 -4.649 -18.591 12.678 1.00 0.00 C ATOM 772 C HIS A 54 -4.672 -17.245 13.397 1.00 0.00 C ATOM 773 O HIS A 54 -4.545 -17.180 14.619 1.00 0.00 O ATOM 774 CB HIS A 54 -3.641 -19.523 13.351 1.00 0.00 C ATOM 775 CG HIS A 54 -3.582 -20.886 12.733 1.00 0.00 C ATOM 776 ND1 HIS A 54 -4.279 -21.968 13.230 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.906 -21.341 11.654 1.00 0.00 C ATOM 778 CE1 HIS A 54 -4.032 -23.028 12.483 1.00 0.00 C ATOM 779 NE2 HIS A 54 -3.202 -22.675 11.519 1.00 0.00 N ATOM 0 H HIS A 54 -3.319 -18.404 11.068 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.642 -19.035 12.742 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.651 -19.069 13.305 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.898 -19.622 14.406 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.254 -20.762 11.016 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -4.440 -24.016 12.635 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.840 -23.292 10.792 1.00 0.00 H new ATOM 787 N GLY A 55 -4.836 -16.172 12.629 1.00 0.00 N ATOM 788 CA GLY A 55 -4.871 -14.842 13.210 1.00 0.00 C ATOM 789 C GLY A 55 -6.165 -14.112 12.908 1.00 0.00 C ATOM 790 O GLY A 55 -7.215 -14.735 12.751 1.00 0.00 O ATOM 0 H GLY A 55 -4.945 -16.200 11.615 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.743 -14.917 14.290 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.032 -14.260 12.829 1.00 0.00 H new ATOM 794 N SER A 56 -6.091 -12.788 12.827 1.00 0.00 N ATOM 795 CA SER A 56 -7.267 -11.972 12.548 1.00 0.00 C ATOM 796 C SER A 56 -6.881 -10.705 11.790 1.00 0.00 C ATOM 797 O SER A 56 -7.639 -9.737 11.752 1.00 0.00 O ATOM 798 CB SER A 56 -7.979 -11.603 13.850 1.00 0.00 C ATOM 799 OG SER A 56 -8.430 -12.761 14.530 1.00 0.00 O ATOM 0 H SER A 56 -5.229 -12.257 12.951 1.00 0.00 H new ATOM 0 HA SER A 56 -7.944 -12.556 11.925 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.301 -11.041 14.492 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.826 -10.952 13.633 1.00 0.00 H new ATOM 0 HG SER A 56 -8.880 -12.498 15.360 1.00 0.00 H new ATOM 805 N MET A 57 -5.696 -10.721 11.187 1.00 0.00 N ATOM 806 CA MET A 57 -5.210 -9.575 10.428 1.00 0.00 C ATOM 807 C MET A 57 -5.044 -9.929 8.954 1.00 0.00 C ATOM 808 O MET A 57 -4.251 -9.312 8.243 1.00 0.00 O ATOM 809 CB MET A 57 -3.878 -9.085 11.000 1.00 0.00 C ATOM 810 CG MET A 57 -3.625 -7.604 10.772 1.00 0.00 C ATOM 811 SD MET A 57 -4.722 -6.555 11.746 1.00 0.00 S ATOM 812 CE MET A 57 -4.058 -6.807 13.391 1.00 0.00 C ATOM 0 H MET A 57 -5.056 -11.515 11.210 1.00 0.00 H new ATOM 0 HA MET A 57 -5.948 -8.777 10.510 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.855 -9.288 12.071 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.067 -9.657 10.550 1.00 0.00 H new ATOM 0 HG2 MET A 57 -2.590 -7.373 11.023 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.755 -7.376 9.714 1.00 0.00 H new ATOM 0 HE1 MET A 57 -4.297 -5.946 14.015 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.497 -7.704 13.827 1.00 0.00 H new ATOM 0 HE3 MET A 57 -2.976 -6.924 13.333 1.00 0.00 H new ATOM 822 N ARG A 58 -5.796 -10.927 8.501 1.00 0.00 N ATOM 823 CA ARG A 58 -5.731 -11.364 7.112 1.00 0.00 C ATOM 824 C ARG A 58 -6.895 -10.793 6.307 1.00 0.00 C ATOM 825 O ARG A 58 -7.730 -11.536 5.790 1.00 0.00 O ATOM 826 CB ARG A 58 -5.744 -12.892 7.034 1.00 0.00 C ATOM 827 CG ARG A 58 -4.365 -13.519 7.158 1.00 0.00 C ATOM 828 CD ARG A 58 -4.395 -15.000 6.815 1.00 0.00 C ATOM 829 NE ARG A 58 -4.433 -15.227 5.373 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.076 -16.370 4.799 1.00 0.00 C ATOM 831 NH1 ARG A 58 -3.658 -17.387 5.540 1.00 0.00 N ATOM 832 NH2 ARG A 58 -4.139 -16.500 3.480 1.00 0.00 N ATOM 0 H ARG A 58 -6.458 -11.448 9.076 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.799 -10.993 6.684 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.384 -13.282 7.825 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.188 -13.195 6.086 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.669 -13.005 6.495 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -3.994 -13.387 8.174 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.515 -15.487 7.236 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.267 -15.462 7.278 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.751 -14.466 4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.610 -17.293 6.555 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.385 -18.263 5.096 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.462 -15.721 2.906 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -3.864 -17.379 3.040 1.00 0.00 H new ATOM 846 N VAL A 59 -6.944 -9.469 6.205 1.00 0.00 N ATOM 847 CA VAL A 59 -8.004 -8.797 5.463 1.00 0.00 C ATOM 848 C VAL A 59 -7.446 -8.065 4.248 1.00 0.00 C ATOM 849 O VAL A 59 -6.385 -7.445 4.316 1.00 0.00 O ATOM 850 CB VAL A 59 -8.761 -7.793 6.351 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.319 -8.485 7.585 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.853 -6.637 6.742 1.00 0.00 C ATOM 0 H VAL A 59 -6.261 -8.840 6.627 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.696 -9.570 5.131 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.598 -7.390 5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.851 -7.759 8.200 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.006 -9.274 7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.501 -8.918 8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.405 -5.937 7.370 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.994 -7.019 7.293 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.509 -6.125 5.844 1.00 0.00 H new ATOM 862 N PHE A 60 -8.168 -8.141 3.135 1.00 0.00 N ATOM 863 CA PHE A 60 -7.745 -7.485 1.903 1.00 0.00 C ATOM 864 C PHE A 60 -8.922 -6.786 1.227 1.00 0.00 C ATOM 865 O PHE A 60 -10.066 -7.228 1.333 1.00 0.00 O ATOM 866 CB PHE A 60 -7.125 -8.504 0.945 1.00 0.00 C ATOM 867 CG PHE A 60 -5.623 -8.514 0.972 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.904 -7.348 0.763 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.929 -9.691 1.206 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.523 -7.355 0.787 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.547 -9.704 1.230 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.843 -8.534 1.022 1.00 0.00 C ATOM 0 H PHE A 60 -9.049 -8.650 3.061 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.997 -6.734 2.159 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.492 -9.499 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.461 -8.289 -0.069 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.430 -6.423 0.579 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.474 -10.608 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.975 -6.439 0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.018 -10.628 1.411 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.763 -8.541 1.043 1.00 0.00 H new ATOM 882 N VAL A 61 -8.631 -5.690 0.532 1.00 0.00 N ATOM 883 CA VAL A 61 -9.663 -4.929 -0.162 1.00 0.00 C ATOM 884 C VAL A 61 -9.975 -5.540 -1.523 1.00 0.00 C ATOM 885 O VAL A 61 -9.075 -5.977 -2.239 1.00 0.00 O ATOM 886 CB VAL A 61 -9.243 -3.460 -0.355 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.138 -3.353 -1.395 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.442 -2.611 -0.748 1.00 0.00 C ATOM 0 H VAL A 61 -7.689 -5.310 0.435 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.556 -4.965 0.462 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.855 -3.083 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.854 -2.308 -1.518 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.272 -3.928 -1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.495 -3.747 -2.347 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.127 -1.576 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.862 -2.985 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.197 -2.663 0.036 1.00 0.00 H new ATOM 898 N GLU A 62 -11.257 -5.568 -1.874 1.00 0.00 N ATOM 899 CA GLU A 62 -11.687 -6.125 -3.150 1.00 0.00 C ATOM 900 C GLU A 62 -11.903 -5.022 -4.182 1.00 0.00 C ATOM 901 O GLU A 62 -11.866 -5.268 -5.388 1.00 0.00 O ATOM 902 CB GLU A 62 -12.976 -6.930 -2.972 1.00 0.00 C ATOM 903 CG GLU A 62 -14.208 -6.067 -2.758 1.00 0.00 C ATOM 904 CD GLU A 62 -15.128 -6.055 -3.965 1.00 0.00 C ATOM 905 OE1 GLU A 62 -14.620 -6.175 -5.099 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.355 -5.927 -3.773 1.00 0.00 O ATOM 0 H GLU A 62 -12.015 -5.211 -1.292 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.900 -6.787 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.129 -7.555 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.861 -7.601 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.757 -6.433 -1.891 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.898 -5.047 -2.532 1.00 0.00 H new ATOM 913 N TYR A 63 -12.129 -3.805 -3.699 1.00 0.00 N ATOM 914 CA TYR A 63 -12.353 -2.664 -4.578 1.00 0.00 C ATOM 915 C TYR A 63 -12.107 -1.352 -3.840 1.00 0.00 C ATOM 916 O TYR A 63 -12.415 -1.226 -2.655 1.00 0.00 O ATOM 917 CB TYR A 63 -13.780 -2.691 -5.130 1.00 0.00 C ATOM 918 CG TYR A 63 -14.784 -1.984 -4.248 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.462 -2.669 -3.246 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.053 -0.632 -4.414 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.381 -2.028 -2.439 1.00 0.00 C ATOM 922 CE2 TYR A 63 -15.970 0.019 -3.611 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.631 -0.683 -2.625 1.00 0.00 C ATOM 924 OH TYR A 63 -17.544 -0.041 -1.821 1.00 0.00 O ATOM 0 H TYR A 63 -12.162 -3.584 -2.704 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.648 -2.732 -5.407 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.787 -2.229 -6.117 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.090 -3.728 -5.261 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -15.267 -3.721 -3.096 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -14.536 -0.079 -5.185 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.901 -2.576 -1.667 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.168 1.071 -3.755 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.603 0.902 -2.081 1.00 0.00 H new ATOM 934 N ILE A 64 -11.549 -0.377 -4.551 1.00 0.00 N ATOM 935 CA ILE A 64 -11.262 0.927 -3.966 1.00 0.00 C ATOM 936 C ILE A 64 -12.182 2.000 -4.536 1.00 0.00 C ATOM 937 O ILE A 64 -12.350 2.107 -5.752 1.00 0.00 O ATOM 938 CB ILE A 64 -9.797 1.341 -4.204 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.847 0.296 -3.615 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.530 2.710 -3.599 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.386 0.619 -3.833 1.00 0.00 C ATOM 0 H ILE A 64 -11.287 -0.466 -5.533 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.435 0.837 -2.894 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.620 1.400 -5.278 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.036 0.207 -2.545 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.067 -0.675 -4.059 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.491 2.989 -3.775 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.187 3.447 -4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.720 2.677 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.770 -0.164 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.182 0.679 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.151 1.575 -3.364 1.00 0.00 H new ATOM 953 N HIS A 65 -12.775 2.795 -3.652 1.00 0.00 N ATOM 954 CA HIS A 65 -13.677 3.863 -4.067 1.00 0.00 C ATOM 955 C HIS A 65 -13.128 5.228 -3.662 1.00 0.00 C ATOM 956 O HIS A 65 -12.633 5.402 -2.548 1.00 0.00 O ATOM 957 CB HIS A 65 -15.063 3.656 -3.457 1.00 0.00 C ATOM 958 CG HIS A 65 -16.164 3.605 -4.471 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.330 4.332 -4.354 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.270 2.910 -5.628 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.106 4.084 -5.394 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.486 3.224 -6.182 1.00 0.00 N ATOM 0 H HIS A 65 -12.647 2.720 -2.643 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.759 3.832 -5.153 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.064 2.728 -2.885 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.265 4.464 -2.754 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.535 2.234 -6.039 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.082 4.512 -5.570 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.851 2.854 -7.059 1.00 0.00 H new ATOM 970 N VAL A 66 -13.217 6.192 -4.572 1.00 0.00 N ATOM 971 CA VAL A 66 -12.730 7.541 -4.309 1.00 0.00 C ATOM 972 C VAL A 66 -13.884 8.498 -4.037 1.00 0.00 C ATOM 973 O VAL A 66 -14.839 8.574 -4.810 1.00 0.00 O ATOM 974 CB VAL A 66 -11.898 8.077 -5.488 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.665 7.214 -5.709 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.746 8.145 -6.750 1.00 0.00 C ATOM 0 H VAL A 66 -13.622 6.064 -5.499 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.095 7.482 -3.425 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.565 9.086 -5.246 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.090 7.609 -6.546 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.049 7.222 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.971 6.191 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.142 8.526 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.110 7.148 -6.998 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.594 8.810 -6.583 1.00 0.00 H new ATOM 986 N LEU A 67 -13.790 9.231 -2.932 1.00 0.00 N ATOM 987 CA LEU A 67 -14.827 10.187 -2.557 1.00 0.00 C ATOM 988 C LEU A 67 -14.327 11.620 -2.712 1.00 0.00 C ATOM 989 O LEU A 67 -13.158 11.849 -3.020 1.00 0.00 O ATOM 990 CB LEU A 67 -15.274 9.944 -1.115 1.00 0.00 C ATOM 991 CG LEU A 67 -16.704 9.435 -0.932 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.795 7.960 -1.291 1.00 0.00 C ATOM 993 CD2 LEU A 67 -17.176 9.668 0.495 1.00 0.00 C ATOM 0 H LEU A 67 -13.007 9.182 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.678 10.044 -3.223 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.593 9.224 -0.661 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -15.168 10.877 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.356 9.993 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.820 7.615 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.500 7.820 -2.331 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.130 7.387 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -18.196 9.299 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.521 9.137 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -17.150 10.735 0.717 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.221 12.579 -2.495 1.00 0.00 N ATOM 1006 CA GLU A 68 -14.871 13.990 -2.608 1.00 0.00 C ATOM 1007 C GLU A 68 -13.948 14.415 -1.470 1.00 0.00 C ATOM 1008 O GLU A 68 -13.024 15.203 -1.667 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.133 14.855 -2.606 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.898 14.810 -1.295 1.00 0.00 C ATOM 1011 CD GLU A 68 -18.206 15.577 -1.356 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.984 15.345 -2.305 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -18.449 16.407 -0.457 1.00 0.00 O ATOM 0 H GLU A 68 -16.193 12.405 -2.240 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.345 14.132 -3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.856 15.887 -2.820 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.790 14.527 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.102 13.772 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.276 15.223 -0.501 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.207 13.887 -0.278 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.400 14.212 0.893 1.00 0.00 C ATOM 1022 C ASN A 69 -13.076 12.956 1.696 1.00 0.00 C ATOM 1023 O ASN A 69 -13.025 12.989 2.925 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.135 15.222 1.779 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.664 16.404 0.991 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -14.019 16.882 0.058 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -15.846 16.882 1.365 1.00 0.00 N ATOM 0 H ASN A 69 -14.969 13.233 -0.097 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.464 14.653 0.549 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.964 14.724 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.459 15.580 2.556 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -16.254 17.677 0.873 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.346 16.454 2.145 1.00 0.00 H new ATOM 1034 N SER A 70 -12.856 11.851 0.991 1.00 0.00 N ATOM 1035 CA SER A 70 -12.539 10.583 1.638 1.00 0.00 C ATOM 1036 C SER A 70 -12.366 9.475 0.603 1.00 0.00 C ATOM 1037 O SER A 70 -12.402 9.723 -0.602 1.00 0.00 O ATOM 1038 CB SER A 70 -13.639 10.203 2.630 1.00 0.00 C ATOM 1039 OG SER A 70 -14.922 10.508 2.110 1.00 0.00 O ATOM 0 H SER A 70 -12.891 11.808 -0.027 1.00 0.00 H new ATOM 0 HA SER A 70 -11.600 10.703 2.178 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.578 9.138 2.855 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.487 10.736 3.568 1.00 0.00 H new ATOM 0 HG SER A 70 -15.608 10.254 2.762 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.179 8.250 1.084 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.001 7.102 0.203 1.00 0.00 C ATOM 1047 C LEU A 71 -12.669 5.860 0.785 1.00 0.00 C ATOM 1048 O LEU A 71 -12.270 5.364 1.839 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.511 6.834 -0.024 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.697 8.004 -0.576 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.208 7.743 -0.409 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.036 8.247 -2.040 1.00 0.00 C ATOM 0 H LEU A 71 -12.147 8.027 2.079 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.473 7.332 -0.752 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.069 6.525 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.414 5.993 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.955 8.900 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.644 8.586 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.977 7.619 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.935 6.836 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.447 9.084 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.807 7.353 -2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.097 8.479 -2.134 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.687 5.361 0.090 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.407 4.175 0.535 1.00 0.00 C ATOM 1066 C ALA A 72 -13.665 2.902 0.142 1.00 0.00 C ATOM 1067 O ALA A 72 -13.062 2.828 -0.929 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.815 4.166 -0.040 1.00 0.00 C ATOM 0 H ALA A 72 -14.031 5.760 -0.783 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.471 4.206 1.623 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.341 3.274 0.301 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.351 5.054 0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.763 4.163 -1.129 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.711 1.902 1.016 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.043 0.630 0.759 1.00 0.00 C ATOM 1076 C LEU A 73 -13.824 -0.528 1.370 1.00 0.00 C ATOM 1077 O LEU A 73 -14.581 -0.346 2.324 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.622 0.657 1.325 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.732 1.806 0.850 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.460 1.875 1.682 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.398 1.645 -0.626 1.00 0.00 C ATOM 0 H LEU A 73 -14.203 1.947 1.908 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.996 0.482 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.686 0.699 2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.133 -0.284 1.071 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.277 2.741 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.839 2.699 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.718 2.037 2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -8.910 0.939 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.764 2.471 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.872 0.703 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.319 1.646 -1.210 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.634 -1.720 0.817 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.316 -2.911 1.308 1.00 0.00 C ATOM 1095 C LYS A 74 -13.336 -4.064 1.493 1.00 0.00 C ATOM 1096 O LYS A 74 -12.825 -4.620 0.521 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.427 -3.323 0.339 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.148 -4.597 0.746 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.563 -4.638 0.191 1.00 0.00 C ATOM 1100 CE LYS A 74 -17.663 -5.564 -1.011 1.00 0.00 C ATOM 1101 NZ LYS A 74 -18.707 -5.112 -1.973 1.00 0.00 N ATOM 0 H LYS A 74 -13.012 -1.887 0.026 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.755 -2.673 2.277 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.152 -2.513 0.265 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.999 -3.459 -0.654 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.590 -5.462 0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.180 -4.667 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.250 -4.973 0.968 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.872 -3.633 -0.096 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.698 -5.609 -1.516 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.893 -6.574 -0.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.414 -5.352 -2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.607 -5.586 -1.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.830 -4.082 -1.893 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.077 -4.419 2.747 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.157 -5.507 3.060 1.00 0.00 C ATOM 1117 C PHE A 75 -12.919 -6.760 3.481 1.00 0.00 C ATOM 1118 O PHE A 75 -14.021 -6.676 4.024 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.193 -5.084 4.171 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.246 -3.993 3.760 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.702 -2.701 3.558 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -8.899 -4.261 3.574 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.833 -1.695 3.181 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.025 -3.258 3.198 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.493 -1.974 2.999 1.00 0.00 C ATOM 0 H PHE A 75 -13.491 -3.969 3.563 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.586 -5.737 2.161 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.770 -4.748 5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.617 -5.952 4.492 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.749 -2.477 3.697 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.528 -5.264 3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.202 -0.691 3.029 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -6.977 -3.478 3.060 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.812 -1.190 2.702 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.325 -7.920 3.226 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.947 -9.192 3.579 1.00 0.00 C ATOM 1137 C HIS A 76 -12.069 -9.974 4.551 1.00 0.00 C ATOM 1138 O HIS A 76 -10.845 -9.993 4.420 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.203 -10.025 2.321 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.047 -9.324 1.302 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -14.063 -9.675 -0.032 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.909 -8.288 1.426 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.897 -8.884 -0.683 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.423 -8.034 0.179 1.00 0.00 N ATOM 0 H HIS A 76 -11.414 -8.007 2.776 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.899 -8.981 4.066 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.247 -10.290 1.869 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.690 -10.958 2.605 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.516 -10.428 -0.450 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.148 -7.759 2.337 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -15.112 -8.926 -1.741 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.703 -10.619 5.525 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.980 -11.403 6.518 1.00 0.00 C ATOM 1154 C ILE A 77 -12.543 -12.817 6.617 1.00 0.00 C ATOM 1155 O ILE A 77 -13.754 -13.021 6.540 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.038 -10.742 7.908 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.296 -11.599 8.936 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.482 -10.526 8.333 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.821 -11.755 8.641 1.00 0.00 C ATOM 0 H ILE A 77 -13.716 -10.614 5.647 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.942 -11.449 6.189 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.548 -9.770 7.852 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.416 -11.153 9.923 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.757 -12.586 8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.506 -10.058 9.317 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.981 -9.879 7.612 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.996 -11.486 8.375 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.360 -12.374 9.410 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.693 -12.230 7.668 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.346 -10.774 8.632 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.655 -13.790 6.791 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.062 -15.185 6.904 1.00 0.00 C ATOM 1173 C ILE A 78 -12.619 -15.484 8.292 1.00 0.00 C ATOM 1174 O ILE A 78 -11.917 -15.350 9.296 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.888 -16.140 6.618 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.278 -15.837 5.248 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.353 -17.587 6.689 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.960 -16.537 5.005 1.00 0.00 C ATOM 0 H ILE A 78 -10.649 -13.638 6.857 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.841 -15.347 6.159 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.121 -15.988 7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.985 -16.131 4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.131 -14.761 5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.512 -18.250 6.485 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.745 -17.795 7.685 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.135 -17.755 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.587 -16.276 4.015 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.238 -16.225 5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.104 -17.616 5.066 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.882 -15.892 8.342 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.532 -16.213 9.606 1.00 0.00 C ATOM 1192 C ILE A 79 -15.220 -17.573 9.541 1.00 0.00 C ATOM 1193 O ILE A 79 -16.082 -17.803 8.696 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.571 -15.143 9.993 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.905 -13.769 10.098 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -16.247 -15.511 11.305 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.797 -13.712 11.124 1.00 0.00 C ATOM 0 H ILE A 79 -14.476 -16.008 7.521 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.750 -16.240 10.365 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.333 -15.099 9.214 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.501 -13.495 9.123 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.661 -13.026 10.350 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.978 -14.745 11.565 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.750 -16.472 11.198 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.498 -15.580 12.094 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.371 -12.709 11.144 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -14.199 -13.955 12.108 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.021 -14.431 10.862 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.831 -18.469 10.442 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.412 -19.807 10.489 1.00 0.00 C ATOM 1211 C ASN A 80 -15.350 -20.473 9.118 1.00 0.00 C ATOM 1212 O ASN A 80 -16.363 -20.942 8.599 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.862 -19.740 10.971 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.990 -19.067 12.324 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -16.032 -19.012 13.096 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -18.178 -18.551 12.617 1.00 0.00 N ATOM 0 H ASN A 80 -14.117 -18.294 11.149 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.831 -20.405 11.191 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.461 -19.197 10.240 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.270 -20.749 11.030 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -18.325 -18.086 13.513 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -18.943 -18.620 11.946 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.154 -20.514 8.539 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.961 -21.123 7.228 1.00 0.00 C ATOM 1225 C GLU A 81 -14.911 -20.515 6.200 1.00 0.00 C ATOM 1226 O GLU A 81 -15.307 -21.175 5.239 1.00 0.00 O ATOM 1227 CB GLU A 81 -14.179 -22.636 7.308 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.206 -23.343 8.234 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.697 -24.713 8.661 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -14.658 -24.779 9.454 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.118 -25.719 8.200 1.00 0.00 O ATOM 0 H GLU A 81 -13.305 -20.133 8.957 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.937 -20.926 6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.196 -22.830 7.647 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -14.090 -23.061 6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.243 -23.446 7.733 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.041 -22.728 9.119 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.271 -19.252 6.409 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.174 -18.556 5.502 1.00 0.00 C ATOM 1240 C GLU A 82 -15.843 -17.067 5.441 1.00 0.00 C ATOM 1241 O GLU A 82 -15.935 -16.358 6.443 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.627 -18.749 5.944 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.136 -20.169 5.757 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.649 -20.242 5.698 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.310 -19.377 6.311 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.173 -21.165 5.040 1.00 0.00 O ATOM 0 H GLU A 82 -14.951 -18.691 7.198 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.046 -18.981 4.506 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.718 -18.475 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.263 -18.067 5.380 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -17.720 -20.582 4.838 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -17.777 -20.791 6.577 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.458 -16.601 4.257 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.112 -15.198 4.063 1.00 0.00 C ATOM 1255 C CYS A 83 -16.223 -14.288 4.578 1.00 0.00 C ATOM 1256 O CYS A 83 -17.332 -14.743 4.861 1.00 0.00 O ATOM 1257 CB CYS A 83 -14.851 -14.915 2.583 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.317 -13.986 2.264 1.00 0.00 S ATOM 0 H CYS A 83 -15.378 -17.175 3.418 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.205 -14.992 4.631 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -14.808 -15.862 2.045 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.693 -14.355 2.177 1.00 0.00 H new ATOM 0 HG CYS A 83 -13.182 -13.797 0.985 1.00 0.00 H new ATOM 1263 N SER A 84 -15.919 -13.000 4.696 1.00 0.00 N ATOM 1264 CA SER A 84 -16.890 -12.025 5.180 1.00 0.00 C ATOM 1265 C SER A 84 -16.810 -10.732 4.375 1.00 0.00 C ATOM 1266 O SER A 84 -16.141 -10.671 3.344 1.00 0.00 O ATOM 1267 CB SER A 84 -16.654 -11.731 6.663 1.00 0.00 C ATOM 1268 OG SER A 84 -17.824 -11.211 7.272 1.00 0.00 O ATOM 0 H SER A 84 -15.007 -12.607 4.463 1.00 0.00 H new ATOM 0 HA SER A 84 -17.886 -12.449 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 84 -16.349 -12.644 7.174 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.837 -11.018 6.770 1.00 0.00 H new ATOM 0 HG SER A 84 -17.648 -11.033 8.220 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.498 -9.700 4.853 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.505 -8.408 4.177 1.00 0.00 C ATOM 1276 C GLU A 85 -17.424 -7.265 5.186 1.00 0.00 C ATOM 1277 O GLU A 85 -18.050 -7.314 6.246 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.766 -8.262 3.323 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.055 -8.453 4.104 1.00 0.00 C ATOM 1280 CD GLU A 85 -20.479 -7.201 4.847 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -19.951 -6.115 4.530 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -21.339 -7.308 5.746 1.00 0.00 O ATOM 0 H GLU A 85 -18.057 -9.733 5.705 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.629 -8.360 3.530 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.772 -7.273 2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.731 -8.989 2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.849 -8.751 3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.926 -9.268 4.817 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.651 -6.240 4.849 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.489 -5.086 5.724 1.00 0.00 C ATOM 1291 C ILE A 86 -16.669 -3.782 4.953 1.00 0.00 C ATOM 1292 O ILE A 86 -16.108 -3.604 3.872 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.105 -5.081 6.401 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -14.916 -6.351 7.234 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -14.944 -3.843 7.269 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.471 -6.771 7.377 1.00 0.00 C ATOM 0 H ILE A 86 -16.126 -6.184 3.976 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.259 -5.162 6.491 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.338 -5.059 5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.339 -6.191 8.226 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.478 -7.164 6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.961 -3.854 7.740 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.040 -2.950 6.651 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.715 -3.836 8.039 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.414 -7.678 7.979 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.049 -6.963 6.391 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.907 -5.975 7.864 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.456 -2.872 5.518 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.710 -1.582 4.885 1.00 0.00 C ATOM 1310 C PHE A 87 -17.214 -0.438 5.764 1.00 0.00 C ATOM 1311 O PHE A 87 -17.673 -0.262 6.892 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.204 -1.414 4.603 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.616 -1.896 3.242 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.486 -1.075 2.134 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.134 -3.170 3.071 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.863 -1.515 0.880 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.513 -3.615 1.819 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.379 -2.787 0.722 1.00 0.00 C ATOM 0 H PHE A 87 -17.929 -3.003 6.412 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.164 -1.554 3.942 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.771 -1.957 5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.468 -0.361 4.702 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.085 -0.079 2.252 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.243 -3.822 3.925 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.755 -0.865 0.024 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -20.914 -4.610 1.698 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.677 -3.133 -0.257 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.272 0.338 5.238 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.712 1.467 5.973 1.00 0.00 C ATOM 1330 C LEU A 88 -15.132 2.505 5.018 1.00 0.00 C ATOM 1331 O LEU A 88 -14.714 2.178 3.907 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.627 0.984 6.939 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.735 -0.149 6.433 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.852 0.335 5.292 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.886 -0.706 7.566 1.00 0.00 C ATOM 0 H LEU A 88 -15.880 0.206 4.306 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.516 1.933 6.542 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.992 1.833 7.195 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -15.108 0.657 7.860 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.374 -0.948 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.224 -0.485 4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.478 0.686 4.471 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.221 1.152 5.642 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.257 -1.512 7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -12.256 0.086 7.972 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -13.536 -1.091 8.352 1.00 0.00 H new ATOM 1347 N VAL A 89 -15.109 3.760 5.459 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.578 4.846 4.645 1.00 0.00 C ATOM 1349 C VAL A 89 -13.439 5.563 5.362 1.00 0.00 C ATOM 1350 O VAL A 89 -13.554 5.915 6.535 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.673 5.870 4.293 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.115 6.957 3.387 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.860 5.177 3.640 1.00 0.00 C ATOM 0 H VAL A 89 -15.452 4.048 6.375 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.201 4.398 3.726 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.018 6.340 5.214 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.903 7.672 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.300 7.472 3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.742 6.508 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.624 5.915 3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.534 4.680 2.727 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.273 4.439 4.327 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.339 5.776 4.647 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.179 6.453 5.213 1.00 0.00 C ATOM 1365 C ALA A 90 -11.113 7.906 4.753 1.00 0.00 C ATOM 1366 O ALA A 90 -10.989 8.184 3.561 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.901 5.718 4.833 1.00 0.00 C ATOM 0 H ALA A 90 -12.227 5.489 3.675 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.279 6.447 6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.043 6.235 5.262 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.940 4.698 5.216 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.804 5.694 3.748 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.197 8.827 5.707 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.147 10.251 5.400 1.00 0.00 C ATOM 1375 C ASP A 91 -9.745 10.808 5.630 1.00 0.00 C ATOM 1376 O ASP A 91 -8.881 10.131 6.188 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.159 11.015 6.255 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.708 11.160 7.696 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -11.529 10.122 8.367 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.535 12.310 8.151 1.00 0.00 O ATOM 0 H ASP A 91 -11.300 8.613 6.699 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.402 10.379 4.348 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.319 12.004 5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.118 10.497 6.228 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.526 12.044 5.196 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.229 12.692 5.354 1.00 0.00 C ATOM 1387 C LYS A 92 -7.977 13.055 6.813 1.00 0.00 C ATOM 1388 O LYS A 92 -8.904 13.093 7.625 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.157 13.950 4.485 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.054 13.658 2.998 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.422 13.655 2.335 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.322 13.974 0.851 1.00 0.00 C ATOM 1393 NZ LYS A 92 -9.549 15.422 0.580 1.00 0.00 N ATOM 0 H LYS A 92 -10.230 12.618 4.732 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.458 11.991 5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.043 14.558 4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.295 14.543 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.420 14.406 2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.574 12.691 2.848 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.890 12.680 2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.066 14.387 2.823 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.338 13.685 0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.054 13.382 0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.473 15.600 -0.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.498 15.692 0.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.835 15.986 1.084 1.00 0.00 H new ATOM 1407 N THR A 93 -6.717 13.322 7.143 1.00 0.00 N ATOM 1408 CA THR A 93 -6.342 13.681 8.505 1.00 0.00 C ATOM 1409 C THR A 93 -5.901 15.137 8.587 1.00 0.00 C ATOM 1410 O THR A 93 -5.979 15.875 7.605 1.00 0.00 O ATOM 1411 CB THR A 93 -5.209 12.782 9.032 1.00 0.00 C ATOM 1412 OG1 THR A 93 -3.974 13.126 8.393 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.522 11.314 8.784 1.00 0.00 C ATOM 0 H THR A 93 -5.938 13.296 6.485 1.00 0.00 H new ATOM 0 HA THR A 93 -7.227 13.537 9.125 1.00 0.00 H new ATOM 0 HB THR A 93 -5.119 12.941 10.107 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.929 12.695 7.514 1.00 0.00 H new ATOM 0 HG21 THR A 93 -4.707 10.699 9.165 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.447 11.048 9.295 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.637 11.142 7.714 1.00 0.00 H new ATOM 1421 N GLU A 94 -5.437 15.545 9.765 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.982 16.915 9.973 1.00 0.00 C ATOM 1423 C GLU A 94 -3.800 17.241 9.066 1.00 0.00 C ATOM 1424 O GLU A 94 -3.570 18.399 8.718 1.00 0.00 O ATOM 1425 CB GLU A 94 -4.590 17.128 11.437 1.00 0.00 C ATOM 1426 CG GLU A 94 -3.342 16.364 11.850 1.00 0.00 C ATOM 1427 CD GLU A 94 -3.277 16.118 13.344 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.076 17.094 14.098 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -3.426 14.950 13.761 1.00 0.00 O ATOM 0 H GLU A 94 -5.367 14.947 10.588 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.804 17.585 9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.429 18.192 11.610 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -5.420 16.824 12.075 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.316 15.408 11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.459 16.922 11.539 1.00 0.00 H new ATOM 1436 N LYS A 95 -3.053 16.210 8.685 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.893 16.384 7.818 1.00 0.00 C ATOM 1438 C LYS A 95 -2.141 15.760 6.448 1.00 0.00 C ATOM 1439 O LYS A 95 -2.451 14.573 6.343 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.652 15.758 8.458 1.00 0.00 C ATOM 1441 CG LYS A 95 -0.021 16.625 9.534 1.00 0.00 C ATOM 1442 CD LYS A 95 0.802 15.796 10.506 1.00 0.00 C ATOM 1443 CE LYS A 95 1.018 16.530 11.820 1.00 0.00 C ATOM 1444 NZ LYS A 95 -0.076 16.259 12.792 1.00 0.00 N ATOM 0 H LYS A 95 -3.230 15.245 8.963 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.726 17.453 7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.923 14.795 8.891 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.087 15.561 7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.614 17.379 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.801 17.157 10.078 1.00 0.00 H new ATOM 0 HD2 LYS A 95 0.297 14.849 10.696 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.767 15.559 10.058 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.972 16.227 12.253 1.00 0.00 H new ATOM 0 HE3 LYS A 95 1.079 17.602 11.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -0.522 17.156 13.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.787 15.641 12.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 0.316 15.790 13.634 1.00 0.00 H new ATOM 1458 N ALA A 96 -2.001 16.566 5.401 1.00 0.00 N ATOM 1459 CA ALA A 96 -2.207 16.092 4.039 1.00 0.00 C ATOM 1460 C ALA A 96 -1.291 14.914 3.723 1.00 0.00 C ATOM 1461 O ALA A 96 -0.140 14.876 4.158 1.00 0.00 O ATOM 1462 CB ALA A 96 -1.978 17.222 3.045 1.00 0.00 C ATOM 0 H ALA A 96 -1.746 17.551 5.470 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.239 15.751 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.136 16.853 2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.677 18.033 3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.957 17.591 3.142 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.809 13.954 2.964 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.024 12.787 2.604 1.00 0.00 C ATOM 1470 C GLY A 97 -1.350 11.581 3.462 1.00 0.00 C ATOM 1471 O GLY A 97 -1.227 10.442 3.015 1.00 0.00 O ATOM 0 H GLY A 97 -2.759 13.963 2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.202 12.543 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.036 13.022 2.701 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.766 11.832 4.700 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.109 10.757 5.623 1.00 0.00 C ATOM 1477 C GLU A 98 -3.622 10.645 5.790 1.00 0.00 C ATOM 1478 O GLU A 98 -4.320 11.653 5.909 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.450 10.993 6.983 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.587 9.818 7.937 1.00 0.00 C ATOM 1481 CD GLU A 98 -1.573 10.244 9.393 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -2.583 10.818 9.852 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.553 10.005 10.072 1.00 0.00 O ATOM 0 H GLU A 98 -1.873 12.770 5.086 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.737 9.821 5.205 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.392 11.207 6.833 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.891 11.877 7.443 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.517 9.290 7.726 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.773 9.114 7.760 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.121 9.414 5.799 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.551 9.170 5.949 1.00 0.00 C ATOM 1492 C TYR A 99 -5.857 8.540 7.305 1.00 0.00 C ATOM 1493 O TYR A 99 -5.028 7.828 7.872 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.054 8.261 4.827 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.455 9.009 3.575 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -5.508 9.366 2.623 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -7.779 9.359 3.345 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -5.868 10.051 1.478 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.150 10.042 2.202 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.191 10.386 1.272 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.555 11.067 0.134 1.00 0.00 O ATOM 0 H TYR A 99 -3.557 8.570 5.704 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.066 10.129 5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.274 7.542 4.576 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.909 7.691 5.189 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.472 9.104 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.532 9.093 4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.119 10.322 0.749 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.185 10.305 2.038 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.522 11.224 0.142 1.00 0.00 H new ATOM 1511 N SER A 100 -7.053 8.808 7.817 1.00 0.00 N ATOM 1512 CA SER A 100 -7.469 8.271 9.107 1.00 0.00 C ATOM 1513 C SER A 100 -8.684 7.362 8.951 1.00 0.00 C ATOM 1514 O SER A 100 -9.722 7.777 8.435 1.00 0.00 O ATOM 1515 CB SER A 100 -7.791 9.409 10.078 1.00 0.00 C ATOM 1516 OG SER A 100 -8.748 9.004 11.040 1.00 0.00 O ATOM 0 H SER A 100 -7.751 9.394 7.359 1.00 0.00 H new ATOM 0 HA SER A 100 -6.645 7.682 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.879 9.731 10.581 1.00 0.00 H new ATOM 0 HB3 SER A 100 -8.169 10.268 9.524 1.00 0.00 H new ATOM 0 HG SER A 100 -8.935 9.749 11.649 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.547 6.119 9.401 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.633 5.151 9.314 1.00 0.00 C ATOM 1524 C VAL A 101 -9.718 4.302 10.577 1.00 0.00 C ATOM 1525 O VAL A 101 -8.698 3.873 11.120 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.461 4.222 8.096 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.205 3.376 8.244 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -10.688 3.342 7.920 1.00 0.00 C ATOM 0 H VAL A 101 -7.694 5.759 9.830 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.555 5.721 9.201 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.353 4.838 7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.100 2.726 7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.334 4.027 8.318 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.280 2.767 9.145 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.549 2.693 7.056 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.830 2.733 8.813 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.566 3.969 7.766 1.00 0.00 H new ATOM 1538 N THR A 102 -10.939 4.063 11.044 1.00 0.00 N ATOM 1539 CA THR A 102 -11.157 3.267 12.245 1.00 0.00 C ATOM 1540 C THR A 102 -11.418 1.807 11.897 1.00 0.00 C ATOM 1541 O THR A 102 -12.189 1.504 10.985 1.00 0.00 O ATOM 1542 CB THR A 102 -12.341 3.806 13.069 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.652 5.144 12.664 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.021 3.783 14.556 1.00 0.00 C ATOM 0 H THR A 102 -11.793 4.410 10.608 1.00 0.00 H new ATOM 0 HA THR A 102 -10.247 3.338 12.841 1.00 0.00 H new ATOM 0 HB THR A 102 -13.202 3.163 12.889 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.407 5.478 13.192 1.00 0.00 H new ATOM 0 HG21 THR A 102 -12.872 4.168 15.117 1.00 0.00 H new ATOM 0 HG22 THR A 102 -11.814 2.759 14.868 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.147 4.405 14.750 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.773 0.904 12.628 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.935 -0.526 12.394 1.00 0.00 C ATOM 1554 C TYR A 103 -10.880 -1.301 13.706 1.00 0.00 C ATOM 1555 O TYR A 103 -11.878 -1.870 14.147 1.00 0.00 O ATOM 1556 CB TYR A 103 -9.851 -1.034 11.441 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.196 -2.348 10.778 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.040 -3.553 11.453 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -10.679 -2.384 9.475 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.353 -4.755 10.849 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -10.996 -3.583 8.865 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.831 -4.765 9.555 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.146 -5.961 8.952 1.00 0.00 O ATOM 0 H TYR A 103 -10.133 1.137 13.387 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.912 -0.687 11.939 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.675 -0.283 10.671 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.918 -1.149 11.993 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.668 -3.549 12.467 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.809 -1.460 8.931 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.224 -5.682 11.387 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.371 -3.594 7.852 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.761 -6.464 9.525 1.00 0.00 H new ATOM 1573 N ASP A 104 -9.704 -1.319 14.326 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.517 -2.024 15.589 1.00 0.00 C ATOM 1575 C ASP A 104 -8.685 -1.189 16.557 1.00 0.00 C ATOM 1576 O ASP A 104 -7.937 -1.728 17.373 1.00 0.00 O ATOM 1577 CB ASP A 104 -8.841 -3.375 15.349 1.00 0.00 C ATOM 1578 CG ASP A 104 -8.850 -4.254 16.584 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -9.946 -4.701 16.986 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -7.763 -4.497 17.147 1.00 0.00 O ATOM 0 H ASP A 104 -8.867 -0.854 13.974 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.498 -2.193 16.032 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.348 -3.892 14.535 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -7.812 -3.211 15.030 1.00 0.00 H new ATOM 1585 N GLY A 105 -8.819 0.130 16.462 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.073 1.017 17.334 1.00 0.00 C ATOM 1587 C GLY A 105 -7.656 2.298 16.639 1.00 0.00 C ATOM 1588 O GLY A 105 -8.451 3.229 16.509 1.00 0.00 O ATOM 0 H GLY A 105 -9.432 0.600 15.796 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.681 1.261 18.205 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.186 0.500 17.700 1.00 0.00 H new ATOM 1592 N SER A 106 -6.405 2.346 16.191 1.00 0.00 N ATOM 1593 CA SER A 106 -5.882 3.525 15.510 1.00 0.00 C ATOM 1594 C SER A 106 -5.112 3.128 14.254 1.00 0.00 C ATOM 1595 O SER A 106 -4.024 2.561 14.333 1.00 0.00 O ATOM 1596 CB SER A 106 -4.973 4.321 16.449 1.00 0.00 C ATOM 1597 OG SER A 106 -5.562 5.562 16.796 1.00 0.00 O ATOM 0 H SER A 106 -5.735 1.583 16.287 1.00 0.00 H new ATOM 0 HA SER A 106 -6.725 4.150 15.217 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.780 3.741 17.352 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.010 4.493 15.969 1.00 0.00 H new ATOM 0 HG SER A 106 -4.963 6.051 17.398 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.686 3.434 13.095 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.055 3.111 11.821 1.00 0.00 C ATOM 1605 C ASN A 107 -4.884 4.362 10.965 1.00 0.00 C ATOM 1606 O ASN A 107 -5.797 5.182 10.855 1.00 0.00 O ATOM 1607 CB ASN A 107 -5.887 2.072 11.065 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.561 1.083 11.996 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -5.965 0.082 12.393 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.811 1.360 12.349 1.00 0.00 N ATOM 0 H ASN A 107 -6.587 3.905 13.012 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.068 2.697 12.028 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.645 2.581 10.469 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.244 1.532 10.369 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.316 0.731 12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.266 2.202 11.996 1.00 0.00 H new ATOM 1617 N THR A 108 -3.709 4.502 10.358 1.00 0.00 N ATOM 1618 CA THR A 108 -3.418 5.653 9.512 1.00 0.00 C ATOM 1619 C THR A 108 -2.376 5.308 8.455 1.00 0.00 C ATOM 1620 O THR A 108 -1.252 4.924 8.779 1.00 0.00 O ATOM 1621 CB THR A 108 -2.913 6.848 10.344 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.961 6.400 11.316 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.069 7.548 11.043 1.00 0.00 C ATOM 0 H THR A 108 -2.944 3.832 10.437 1.00 0.00 H new ATOM 0 HA THR A 108 -4.351 5.930 9.022 1.00 0.00 H new ATOM 0 HB THR A 108 -2.435 7.557 9.668 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.325 5.787 10.892 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.688 8.388 11.624 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.777 7.913 10.299 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.571 6.845 11.708 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.756 5.449 7.190 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.854 5.152 6.083 1.00 0.00 C ATOM 1633 C PHE A 109 -1.593 6.399 5.245 1.00 0.00 C ATOM 1634 O PHE A 109 -2.186 7.454 5.476 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.440 4.045 5.203 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.655 4.473 4.431 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -4.911 4.438 5.017 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.543 4.909 3.122 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.031 4.831 4.309 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.660 5.303 2.409 1.00 0.00 C ATOM 1641 CZ PHE A 109 -5.906 5.264 3.004 1.00 0.00 C ATOM 0 H PHE A 109 -3.682 5.767 6.905 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.906 4.812 6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.676 3.705 4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.700 3.192 5.830 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.015 4.100 6.037 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.571 4.942 2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.004 4.799 4.777 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.559 5.641 1.388 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.780 5.572 2.450 1.00 0.00 H new ATOM 1651 N THR A 110 -0.701 6.272 4.267 1.00 0.00 N ATOM 1652 CA THR A 110 -0.358 7.388 3.394 1.00 0.00 C ATOM 1653 C THR A 110 0.190 6.894 2.060 1.00 0.00 C ATOM 1654 O THR A 110 0.751 5.801 1.976 1.00 0.00 O ATOM 1655 CB THR A 110 0.679 8.317 4.052 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.196 9.237 3.083 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.821 7.513 4.654 1.00 0.00 C ATOM 0 H THR A 110 -0.203 5.406 4.060 1.00 0.00 H new ATOM 0 HA THR A 110 -1.277 7.948 3.220 1.00 0.00 H new ATOM 0 HB THR A 110 0.184 8.870 4.851 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.489 9.859 2.813 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.541 8.191 5.113 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.428 6.834 5.411 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.313 6.937 3.870 1.00 0.00 H new ATOM 1665 N ILE A 111 0.027 7.707 1.021 1.00 0.00 N ATOM 1666 CA ILE A 111 0.508 7.352 -0.308 1.00 0.00 C ATOM 1667 C ILE A 111 1.971 7.743 -0.485 1.00 0.00 C ATOM 1668 O ILE A 111 2.302 8.926 -0.583 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.330 8.029 -1.409 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.823 7.860 -1.120 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.020 7.450 -2.771 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.429 9.028 -0.374 1.00 0.00 C ATOM 0 H ILE A 111 -0.434 8.615 1.074 1.00 0.00 H new ATOM 0 HA ILE A 111 0.410 6.270 -0.401 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.099 9.094 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.354 7.726 -2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.972 6.951 -0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.580 7.938 -3.539 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.077 7.617 -2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.186 6.380 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.489 8.840 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.923 9.150 0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.312 9.937 -0.964 1.00 0.00 H new ATOM 1684 N LEU A 112 2.844 6.744 -0.528 1.00 0.00 N ATOM 1685 CA LEU A 112 4.273 6.982 -0.695 1.00 0.00 C ATOM 1686 C LEU A 112 4.712 6.680 -2.126 1.00 0.00 C ATOM 1687 O LEU A 112 5.708 7.220 -2.608 1.00 0.00 O ATOM 1688 CB LEU A 112 5.074 6.124 0.287 1.00 0.00 C ATOM 1689 CG LEU A 112 4.970 6.518 1.760 1.00 0.00 C ATOM 1690 CD1 LEU A 112 3.746 5.881 2.399 1.00 0.00 C ATOM 1691 CD2 LEU A 112 6.233 6.121 2.509 1.00 0.00 C ATOM 0 H LEU A 112 2.587 5.760 -0.449 1.00 0.00 H new ATOM 0 HA LEU A 112 4.466 8.035 -0.488 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.748 5.089 0.184 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.124 6.158 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 112 4.862 7.601 1.819 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.689 6.173 3.448 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.848 6.216 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.822 4.796 2.328 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.141 6.409 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.373 5.042 2.441 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.092 6.627 2.068 1.00 0.00 H new ATOM 1703 N LYS A 113 3.961 5.816 -2.799 1.00 0.00 N ATOM 1704 CA LYS A 113 4.268 5.445 -4.175 1.00 0.00 C ATOM 1705 C LYS A 113 3.199 4.514 -4.739 1.00 0.00 C ATOM 1706 O LYS A 113 2.923 3.455 -4.176 1.00 0.00 O ATOM 1707 CB LYS A 113 5.639 4.767 -4.247 1.00 0.00 C ATOM 1708 CG LYS A 113 5.955 4.180 -5.612 1.00 0.00 C ATOM 1709 CD LYS A 113 7.276 3.428 -5.604 1.00 0.00 C ATOM 1710 CE LYS A 113 8.460 4.382 -5.635 1.00 0.00 C ATOM 1711 NZ LYS A 113 9.745 3.664 -5.863 1.00 0.00 N ATOM 0 H LYS A 113 3.135 5.359 -2.414 1.00 0.00 H new ATOM 0 HA LYS A 113 4.286 6.355 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.409 5.493 -3.986 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.683 3.974 -3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.153 3.506 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.995 4.979 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.335 2.803 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.322 2.761 -6.465 1.00 0.00 H new ATOM 0 HE2 LYS A 113 8.311 5.120 -6.423 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.511 4.928 -4.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.528 4.216 -5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.706 2.730 -5.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.899 3.544 -6.885 1.00 0.00 H new ATOM 1725 N THR A 114 2.602 4.916 -5.856 1.00 0.00 N ATOM 1726 CA THR A 114 1.564 4.119 -6.497 1.00 0.00 C ATOM 1727 C THR A 114 1.336 4.566 -7.937 1.00 0.00 C ATOM 1728 O THR A 114 1.077 5.740 -8.198 1.00 0.00 O ATOM 1729 CB THR A 114 0.231 4.208 -5.728 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.819 3.613 -6.498 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.118 5.655 -5.417 1.00 0.00 C ATOM 0 H THR A 114 2.820 5.789 -6.336 1.00 0.00 H new ATOM 0 HA THR A 114 1.911 3.086 -6.491 1.00 0.00 H new ATOM 0 HB THR A 114 0.342 3.668 -4.788 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.233 4.294 -7.068 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.062 5.693 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.670 6.096 -4.806 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.212 6.215 -6.348 1.00 0.00 H new ATOM 1739 N ASP A 115 1.435 3.623 -8.867 1.00 0.00 N ATOM 1740 CA ASP A 115 1.238 3.920 -10.281 1.00 0.00 C ATOM 1741 C ASP A 115 0.061 3.128 -10.844 1.00 0.00 C ATOM 1742 O ASP A 115 -0.161 1.977 -10.470 1.00 0.00 O ATOM 1743 CB ASP A 115 2.508 3.601 -11.072 1.00 0.00 C ATOM 1744 CG ASP A 115 3.495 4.751 -11.070 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.815 5.257 -9.974 1.00 0.00 O ATOM 1746 OD2 ASP A 115 3.948 5.147 -12.164 1.00 0.00 O ATOM 0 H ASP A 115 1.651 2.646 -8.667 1.00 0.00 H new ATOM 0 HA ASP A 115 1.016 4.983 -10.377 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.984 2.717 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.241 3.357 -12.100 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.689 3.755 -11.743 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.846 3.111 -12.355 1.00 0.00 C ATOM 1753 C TYR A 116 -1.412 2.125 -13.434 1.00 0.00 C ATOM 1754 O TYR A 116 -2.232 1.388 -13.984 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.782 4.162 -12.954 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.968 5.379 -12.076 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.117 5.251 -10.701 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.997 6.655 -12.622 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.289 6.360 -9.895 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.166 7.770 -11.824 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.312 7.617 -10.461 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.482 8.725 -9.663 1.00 0.00 O ATOM 0 H TYR A 116 -0.517 4.708 -12.064 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.378 2.561 -11.579 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.389 4.478 -13.920 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.755 3.706 -13.140 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.098 4.268 -10.254 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.886 6.778 -13.689 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.405 6.243 -8.828 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.184 8.756 -12.265 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.474 9.532 -10.218 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.118 2.116 -13.733 1.00 0.00 N ATOM 1773 CA ASP A 117 0.427 1.219 -14.745 1.00 0.00 C ATOM 1774 C ASP A 117 1.170 0.055 -14.097 1.00 0.00 C ATOM 1775 O ASP A 117 1.372 -0.989 -14.718 1.00 0.00 O ATOM 1776 CB ASP A 117 1.366 1.982 -15.682 1.00 0.00 C ATOM 1777 CG ASP A 117 1.870 1.123 -16.824 1.00 0.00 C ATOM 1778 OD1 ASP A 117 1.082 0.301 -17.339 1.00 0.00 O ATOM 1779 OD2 ASP A 117 3.050 1.270 -17.203 1.00 0.00 O ATOM 0 H ASP A 117 0.573 2.720 -13.289 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.404 0.818 -15.324 1.00 0.00 H new ATOM 0 HB2 ASP A 117 0.844 2.849 -16.087 1.00 0.00 H new ATOM 0 HB3 ASP A 117 2.216 2.358 -15.112 1.00 0.00 H new ATOM 1784 N ASN A 118 1.576 0.243 -12.845 1.00 0.00 N ATOM 1785 CA ASN A 118 2.299 -0.792 -12.114 1.00 0.00 C ATOM 1786 C ASN A 118 1.442 -1.358 -10.985 1.00 0.00 C ATOM 1787 O ASN A 118 0.769 -2.376 -11.153 1.00 0.00 O ATOM 1788 CB ASN A 118 3.602 -0.227 -11.545 1.00 0.00 C ATOM 1789 CG ASN A 118 4.628 0.057 -12.626 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.137 1.173 -12.734 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.936 -0.953 -13.430 1.00 0.00 N ATOM 0 H ASN A 118 1.417 1.101 -12.316 1.00 0.00 H new ATOM 0 HA ASN A 118 2.533 -1.598 -12.809 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.389 0.692 -10.999 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.019 -0.934 -10.828 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.620 -0.821 -14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.489 -1.861 -13.303 1.00 0.00 H new ATOM 1798 N TYR A 119 1.472 -0.693 -9.836 1.00 0.00 N ATOM 1799 CA TYR A 119 0.701 -1.130 -8.679 1.00 0.00 C ATOM 1800 C TYR A 119 0.531 0.006 -7.675 1.00 0.00 C ATOM 1801 O TYR A 119 1.081 1.094 -7.855 1.00 0.00 O ATOM 1802 CB TYR A 119 1.382 -2.323 -8.006 1.00 0.00 C ATOM 1803 CG TYR A 119 2.830 -2.071 -7.651 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.174 -1.206 -6.619 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.856 -2.700 -8.348 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.495 -0.973 -6.293 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.181 -2.473 -8.027 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.495 -1.609 -6.999 1.00 0.00 C ATOM 1809 OH TYR A 119 6.813 -1.380 -6.676 1.00 0.00 O ATOM 0 H TYR A 119 2.023 0.152 -9.681 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.287 -1.433 -9.027 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.834 -2.580 -7.100 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.324 -3.186 -8.669 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.394 -0.707 -6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.613 -3.377 -9.154 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.744 -0.296 -5.489 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.966 -2.969 -8.578 1.00 0.00 H new ATOM 0 HH TYR A 119 6.910 -0.472 -6.320 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.231 -0.255 -6.619 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.471 0.744 -5.585 1.00 0.00 C ATOM 1821 C ILE A 120 -0.036 0.233 -4.215 1.00 0.00 C ATOM 1822 O ILE A 120 -0.490 -0.815 -3.760 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.957 1.143 -5.523 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.190 2.151 -4.396 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.830 -0.088 -5.328 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.216 3.210 -4.735 1.00 0.00 C ATOM 0 H ILE A 120 -0.693 -1.150 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 120 0.122 1.620 -5.848 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.231 1.612 -6.468 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.513 1.617 -3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.245 2.637 -4.153 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.877 0.212 -5.286 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.682 -0.775 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.557 -0.584 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.330 3.890 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.885 3.770 -5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.173 2.734 -4.949 1.00 0.00 H new ATOM 1838 N MET A 121 0.845 0.985 -3.564 1.00 0.00 N ATOM 1839 CA MET A 121 1.340 0.609 -2.244 1.00 0.00 C ATOM 1840 C MET A 121 0.623 1.396 -1.151 1.00 0.00 C ATOM 1841 O MET A 121 0.262 2.557 -1.344 1.00 0.00 O ATOM 1842 CB MET A 121 2.848 0.848 -2.154 1.00 0.00 C ATOM 1843 CG MET A 121 3.674 -0.419 -2.303 1.00 0.00 C ATOM 1844 SD MET A 121 5.416 -0.162 -1.916 1.00 0.00 S ATOM 1845 CE MET A 121 6.194 -0.938 -3.330 1.00 0.00 C ATOM 0 H MET A 121 1.230 1.857 -3.928 1.00 0.00 H new ATOM 0 HA MET A 121 1.138 -0.452 -2.096 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.142 1.557 -2.928 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.078 1.311 -1.194 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.270 -1.190 -1.647 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.583 -0.789 -3.324 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.074 -1.492 -3.003 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.490 -1.622 -3.803 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.493 -0.173 -4.046 1.00 0.00 H new ATOM 1855 N ILE A 122 0.418 0.756 -0.004 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.255 1.396 1.118 1.00 0.00 C ATOM 1857 C ILE A 122 0.336 0.939 2.447 1.00 0.00 C ATOM 1858 O ILE A 122 0.204 -0.224 2.830 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.766 1.100 1.112 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.398 1.584 -0.195 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.440 1.757 2.308 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.868 1.251 -0.315 1.00 0.00 C ATOM 0 H ILE A 122 0.709 -0.206 0.172 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.103 2.470 1.006 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.910 0.022 1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.271 2.664 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.863 1.139 -1.034 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.508 1.538 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -2.006 1.368 3.229 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.290 2.836 2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.249 1.624 -1.266 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.001 0.170 -0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.415 1.718 0.504 1.00 0.00 H new ATOM 1874 N HIS A 123 0.987 1.862 3.149 1.00 0.00 N ATOM 1875 CA HIS A 123 1.597 1.554 4.437 1.00 0.00 C ATOM 1876 C HIS A 123 0.609 1.789 5.576 1.00 0.00 C ATOM 1877 O HIS A 123 0.231 2.927 5.859 1.00 0.00 O ATOM 1878 CB HIS A 123 2.849 2.405 4.650 1.00 0.00 C ATOM 1879 CG HIS A 123 4.077 1.831 4.013 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.572 2.268 2.803 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.914 0.851 4.427 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.658 1.580 2.499 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.887 0.714 3.468 1.00 0.00 N ATOM 0 H HIS A 123 1.105 2.829 2.847 1.00 0.00 H new ATOM 0 HA HIS A 123 1.879 0.501 4.434 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.673 3.403 4.248 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.024 2.519 5.720 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.832 0.283 5.342 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.257 1.705 1.609 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.661 0.051 3.499 1.00 0.00 H new ATOM 1891 N LEU A 124 0.193 0.707 6.226 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.753 0.796 7.333 1.00 0.00 C ATOM 1893 C LEU A 124 -0.119 0.301 8.630 1.00 0.00 C ATOM 1894 O LEU A 124 0.504 -0.760 8.662 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.009 -0.019 7.023 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.256 0.336 7.835 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.514 0.082 7.020 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.290 -0.459 9.132 1.00 0.00 C ATOM 0 H LEU A 124 0.496 -0.242 6.005 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.029 1.843 7.460 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.243 0.099 5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.783 -1.073 7.184 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.216 1.397 8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.391 0.340 7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.493 0.694 6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.561 -0.971 6.742 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.183 -0.194 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.307 -1.525 8.905 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.404 -0.228 9.724 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.286 1.076 9.696 1.00 0.00 N ATOM 1911 CA ILE A 125 0.266 0.715 10.996 1.00 0.00 C ATOM 1912 C ILE A 125 -0.840 0.509 12.025 1.00 0.00 C ATOM 1913 O ILE A 125 -1.645 1.405 12.274 1.00 0.00 O ATOM 1914 CB ILE A 125 1.240 1.791 11.514 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.250 2.161 10.426 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.954 1.301 12.764 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.048 0.982 9.915 1.00 0.00 C ATOM 0 H ILE A 125 -0.799 1.958 9.685 1.00 0.00 H new ATOM 0 HA ILE A 125 0.810 -0.219 10.859 1.00 0.00 H new ATOM 0 HB ILE A 125 0.670 2.683 11.772 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.720 2.620 9.591 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.937 2.911 10.819 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.638 2.072 13.118 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.220 1.083 13.540 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.516 0.396 12.531 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.743 1.319 9.146 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.606 0.536 10.738 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.371 0.240 9.491 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.871 -0.679 12.623 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.877 -1.002 13.627 1.00 0.00 C ATOM 1931 C ASN A 126 -1.241 -1.159 15.004 1.00 0.00 C ATOM 1932 O ASN A 126 -0.096 -1.597 15.126 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.615 -2.287 13.243 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.057 -2.288 13.713 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -4.985 -2.273 12.904 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.251 -2.306 15.027 1.00 0.00 N ATOM 0 H ASN A 126 -0.211 -1.432 12.429 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.591 -0.179 13.669 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.589 -2.408 12.160 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.095 -3.143 13.672 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.199 -2.308 15.403 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -3.452 -2.318 15.660 1.00 0.00 H new ATOM 1943 N LYS A 127 -1.991 -0.800 16.041 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.502 -0.902 17.410 1.00 0.00 C ATOM 1945 C LYS A 127 -2.497 -1.655 18.288 1.00 0.00 C ATOM 1946 O LYS A 127 -3.697 -1.381 18.263 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.250 0.492 17.989 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.938 0.486 19.476 1.00 0.00 C ATOM 1949 CD LYS A 127 0.100 1.537 19.832 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.433 2.945 19.606 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.723 3.170 20.315 1.00 0.00 N ATOM 0 H LYS A 127 -2.940 -0.436 15.958 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.564 -1.457 17.394 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.420 0.954 17.454 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.128 1.113 17.813 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.852 0.670 20.041 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.575 -0.499 19.769 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.394 1.421 20.875 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.995 1.385 19.230 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.303 3.672 19.951 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -0.571 3.114 18.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.760 4.148 20.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.513 3.008 19.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.798 2.511 21.116 1.00 0.00 H new ATOM 1965 N LYS A 128 -1.991 -2.607 19.066 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.834 -3.399 19.954 1.00 0.00 C ATOM 1967 C LYS A 128 -2.020 -3.968 21.112 1.00 0.00 C ATOM 1968 O LYS A 128 -0.893 -4.426 20.925 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.501 -4.537 19.178 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.570 -5.268 19.969 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.817 -4.417 20.141 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.993 -5.245 20.637 1.00 0.00 C ATOM 1973 NZ LYS A 128 -8.293 -4.554 20.410 1.00 0.00 N ATOM 0 H LYS A 128 -1.001 -2.849 19.099 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.605 -2.745 20.361 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -3.946 -4.133 18.269 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.738 -5.251 18.869 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.829 -6.196 19.460 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.177 -5.541 20.948 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.614 -3.611 20.847 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -6.074 -3.951 19.190 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.000 -6.208 20.127 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.871 -5.449 21.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.070 -5.158 20.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.303 -3.654 20.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.414 -4.367 19.394 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.600 -3.938 22.307 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.929 -4.453 23.495 1.00 0.00 C ATOM 1989 C ASP A 129 -0.559 -3.806 23.669 1.00 0.00 C ATOM 1990 O ASP A 129 0.405 -4.464 24.058 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.781 -5.973 23.404 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.567 -6.616 24.761 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -2.397 -6.385 25.665 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -0.570 -7.351 24.918 1.00 0.00 O ATOM 0 H ASP A 129 -3.533 -3.563 22.479 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.540 -4.206 24.363 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.673 -6.395 22.942 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.940 -6.215 22.754 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.481 -2.511 23.378 1.00 0.00 N ATOM 2000 CA GLY A 130 0.776 -1.797 23.507 1.00 0.00 C ATOM 2001 C GLY A 130 1.834 -2.306 22.549 1.00 0.00 C ATOM 2002 O GLY A 130 3.028 -2.106 22.770 1.00 0.00 O ATOM 0 H GLY A 130 -1.265 -1.944 23.055 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.607 -0.735 23.326 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.141 -1.892 24.530 1.00 0.00 H new ATOM 2006 N GLU A 131 1.396 -2.967 21.483 1.00 0.00 N ATOM 2007 CA GLU A 131 2.315 -3.509 20.488 1.00 0.00 C ATOM 2008 C GLU A 131 1.931 -3.049 19.084 1.00 0.00 C ATOM 2009 O GLU A 131 0.795 -3.237 18.646 1.00 0.00 O ATOM 2010 CB GLU A 131 2.328 -5.037 20.552 1.00 0.00 C ATOM 2011 CG GLU A 131 3.620 -5.657 20.047 1.00 0.00 C ATOM 2012 CD GLU A 131 3.846 -7.055 20.589 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.918 -7.607 21.216 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.953 -7.597 20.386 1.00 0.00 O ATOM 0 H GLU A 131 0.410 -3.141 21.285 1.00 0.00 H new ATOM 0 HA GLU A 131 3.314 -3.136 20.712 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.163 -5.350 21.583 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.495 -5.424 19.964 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.600 -5.692 18.958 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.459 -5.021 20.330 1.00 0.00 H new ATOM 2021 N THR A 132 2.885 -2.445 18.385 1.00 0.00 N ATOM 2022 CA THR A 132 2.648 -1.958 17.032 1.00 0.00 C ATOM 2023 C THR A 132 3.471 -2.738 16.013 1.00 0.00 C ATOM 2024 O THR A 132 4.513 -3.303 16.344 1.00 0.00 O ATOM 2025 CB THR A 132 2.985 -0.460 16.907 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.635 0.014 15.602 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.465 -0.215 17.160 1.00 0.00 C ATOM 0 H THR A 132 3.830 -2.281 18.733 1.00 0.00 H new ATOM 0 HA THR A 132 1.588 -2.104 16.826 1.00 0.00 H new ATOM 0 HB THR A 132 2.409 0.083 17.657 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.789 -0.393 15.322 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.679 0.850 17.066 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.723 -0.550 18.165 1.00 0.00 H new ATOM 0 HG23 THR A 132 5.055 -0.769 16.430 1.00 0.00 H new ATOM 2035 N PHE A 133 2.996 -2.767 14.772 1.00 0.00 N ATOM 2036 CA PHE A 133 3.689 -3.479 13.705 1.00 0.00 C ATOM 2037 C PHE A 133 3.515 -2.761 12.370 1.00 0.00 C ATOM 2038 O PHE A 133 2.735 -1.816 12.260 1.00 0.00 O ATOM 2039 CB PHE A 133 3.165 -4.912 13.596 1.00 0.00 C ATOM 2040 CG PHE A 133 1.717 -4.994 13.208 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.335 -4.901 11.880 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.735 -5.163 14.172 1.00 0.00 C ATOM 2043 CE1 PHE A 133 0.003 -4.976 11.518 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.598 -5.240 13.817 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.965 -5.145 12.489 1.00 0.00 C ATOM 0 H PHE A 133 2.134 -2.306 14.481 1.00 0.00 H new ATOM 0 HA PHE A 133 4.751 -3.504 13.949 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.761 -5.453 12.861 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.305 -5.415 14.553 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.088 -4.768 11.117 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.015 -5.235 15.212 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.280 -4.903 10.478 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.353 -5.374 14.578 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.007 -5.203 12.210 1.00 0.00 H new ATOM 2055 N GLN A 134 4.250 -3.215 11.360 1.00 0.00 N ATOM 2056 CA GLN A 134 4.179 -2.615 10.033 1.00 0.00 C ATOM 2057 C GLN A 134 3.344 -3.476 9.091 1.00 0.00 C ATOM 2058 O GLN A 134 3.583 -4.676 8.954 1.00 0.00 O ATOM 2059 CB GLN A 134 5.584 -2.426 9.460 1.00 0.00 C ATOM 2060 CG GLN A 134 6.507 -1.625 10.364 1.00 0.00 C ATOM 2061 CD GLN A 134 7.192 -2.484 11.408 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.698 -2.636 12.525 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.337 -3.053 11.048 1.00 0.00 N ATOM 0 H GLN A 134 4.901 -3.996 11.435 1.00 0.00 H new ATOM 0 HA GLN A 134 3.699 -1.641 10.127 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.028 -3.405 9.277 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.509 -1.925 8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.263 -1.127 9.756 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.933 -0.843 10.862 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.710 -2.900 10.111 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.843 -3.643 11.708 1.00 0.00 H new ATOM 2072 N LEU A 135 2.365 -2.855 8.442 1.00 0.00 N ATOM 2073 CA LEU A 135 1.494 -3.564 7.511 1.00 0.00 C ATOM 2074 C LEU A 135 1.563 -2.944 6.119 1.00 0.00 C ATOM 2075 O LEU A 135 1.510 -1.723 5.971 1.00 0.00 O ATOM 2076 CB LEU A 135 0.051 -3.547 8.019 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.809 -4.754 7.638 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.003 -4.816 6.131 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.178 -6.040 8.150 1.00 0.00 C ATOM 0 H LEU A 135 2.155 -1.862 8.543 1.00 0.00 H new ATOM 0 HA LEU A 135 1.838 -4.596 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.070 -3.469 9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.435 -2.647 7.643 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.787 -4.642 8.105 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.617 -5.681 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.499 -3.907 5.790 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.033 -4.905 5.643 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.803 -6.888 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.813 -6.159 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.091 -5.996 9.236 1.00 0.00 H new ATOM 2091 N MET A 136 1.679 -3.792 5.103 1.00 0.00 N ATOM 2092 CA MET A 136 1.751 -3.326 3.723 1.00 0.00 C ATOM 2093 C MET A 136 0.722 -4.041 2.854 1.00 0.00 C ATOM 2094 O MET A 136 0.408 -5.209 3.081 1.00 0.00 O ATOM 2095 CB MET A 136 3.156 -3.551 3.160 1.00 0.00 C ATOM 2096 CG MET A 136 4.236 -2.772 3.892 1.00 0.00 C ATOM 2097 SD MET A 136 5.716 -2.527 2.890 1.00 0.00 S ATOM 2098 CE MET A 136 5.051 -1.558 1.537 1.00 0.00 C ATOM 0 H MET A 136 1.725 -4.805 5.209 1.00 0.00 H new ATOM 0 HA MET A 136 1.530 -2.259 3.713 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.391 -4.614 3.207 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.166 -3.269 2.107 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.839 -1.802 4.191 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.504 -3.302 4.806 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.836 -0.924 1.123 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.677 -2.226 0.761 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.236 -0.934 1.903 1.00 0.00 H new ATOM 2108 N GLU A 137 0.200 -3.331 1.859 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.795 -3.899 0.956 1.00 0.00 C ATOM 2110 C GLU A 137 -0.531 -3.471 -0.484 1.00 0.00 C ATOM 2111 O GLU A 137 -0.548 -2.281 -0.804 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.202 -3.468 1.377 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.451 -3.581 2.872 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.821 -3.069 3.275 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.993 -1.834 3.353 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.720 -3.902 3.513 1.00 0.00 O ATOM 0 H GLU A 137 0.449 -2.363 1.658 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.722 -4.985 1.013 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.365 -2.436 1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.934 -4.079 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.353 -4.623 3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.685 -3.020 3.408 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.285 -4.449 -1.349 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.016 -4.175 -2.757 1.00 0.00 C ATOM 2125 C LEU A 138 -1.159 -4.670 -3.637 1.00 0.00 C ATOM 2126 O LEU A 138 -1.742 -5.725 -3.380 1.00 0.00 O ATOM 2127 CB LEU A 138 1.295 -4.836 -3.184 1.00 0.00 C ATOM 2128 CG LEU A 138 1.944 -4.284 -4.453 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.942 -3.189 -4.110 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.621 -5.400 -5.235 1.00 0.00 C ATOM 0 H LEU A 138 -0.266 -5.438 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 138 0.071 -3.096 -2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.009 -4.743 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.112 -5.901 -3.328 1.00 0.00 H new ATOM 0 HG LEU A 138 1.163 -3.852 -5.078 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.394 -2.808 -5.026 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.429 -2.377 -3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.720 -3.595 -3.464 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.078 -4.988 -6.135 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.390 -5.862 -4.617 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.881 -6.150 -5.514 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.474 -3.906 -4.677 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.547 -4.268 -5.594 1.00 0.00 C ATOM 2144 C TYR A 139 -2.182 -3.903 -7.030 1.00 0.00 C ATOM 2145 O TYR A 139 -1.397 -2.987 -7.270 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.846 -3.568 -5.193 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.194 -3.727 -3.731 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.553 -4.964 -3.212 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.162 -2.638 -2.867 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.872 -5.113 -1.877 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.478 -2.779 -1.529 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.832 -4.019 -1.039 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.148 -4.163 0.293 1.00 0.00 O ATOM 0 H TYR A 139 -1.001 -3.032 -4.906 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.691 -5.347 -5.538 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.763 -2.506 -5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.663 -3.963 -5.797 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.583 -5.824 -3.864 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.886 -1.666 -3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.152 -6.082 -1.491 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.448 -1.923 -0.871 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.069 -3.296 0.743 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.758 -4.630 -7.983 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.483 -4.369 -9.384 1.00 0.00 C ATOM 2165 C GLY A 140 -3.668 -4.679 -10.276 1.00 0.00 C ATOM 2166 O GLY A 140 -4.622 -5.329 -9.848 1.00 0.00 O ATOM 0 H GLY A 140 -3.410 -5.395 -7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.204 -3.323 -9.507 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.628 -4.967 -9.700 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.610 -4.211 -11.518 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.689 -4.439 -12.472 1.00 0.00 C ATOM 2172 C ARG A 141 -5.042 -5.921 -12.549 1.00 0.00 C ATOM 2173 O ARG A 141 -6.188 -6.283 -12.815 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.292 -3.925 -13.857 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.449 -3.871 -14.841 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.395 -2.723 -14.525 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.062 -2.219 -15.723 1.00 0.00 N ATOM 2178 CZ ARG A 141 -7.696 -1.053 -15.776 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -7.746 -0.274 -14.704 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -8.279 -0.663 -16.902 1.00 0.00 N ATOM 0 H ARG A 141 -2.827 -3.671 -11.888 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.566 -3.892 -12.127 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.865 -2.927 -13.756 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.510 -4.567 -14.263 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.062 -3.757 -15.854 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.996 -4.813 -14.813 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.144 -3.057 -13.807 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.838 -1.914 -14.052 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.040 -2.794 -16.565 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.297 -0.570 -13.837 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -8.233 0.621 -14.746 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.241 -1.259 -17.729 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -8.765 0.233 -16.941 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.049 -6.774 -12.315 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.255 -8.217 -12.360 1.00 0.00 C ATOM 2196 C GLU A 142 -3.912 -8.857 -11.018 1.00 0.00 C ATOM 2197 O GLU A 142 -3.202 -8.283 -10.191 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.405 -8.842 -13.469 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.184 -9.143 -14.736 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.368 -8.909 -15.993 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.124 -8.985 -15.915 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.974 -8.651 -17.054 1.00 0.00 O ATOM 0 H GLU A 142 -3.095 -6.491 -12.093 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.308 -8.402 -12.572 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.583 -8.167 -13.709 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.961 -9.766 -13.098 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.520 -10.180 -14.714 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.077 -8.519 -14.766 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.427 -10.076 -10.795 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.189 -10.821 -9.556 1.00 0.00 C ATOM 2211 C PRO A 143 -2.747 -11.302 -9.437 1.00 0.00 C ATOM 2212 O PRO A 143 -2.331 -11.789 -8.385 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.142 -12.013 -9.671 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.347 -12.195 -11.135 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.282 -10.819 -11.737 1.00 0.00 C ATOM 0 HA PRO A 143 -4.358 -10.206 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.714 -12.907 -9.217 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.085 -11.817 -9.161 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.580 -12.843 -11.559 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.309 -12.665 -11.339 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.854 -10.838 -12.739 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.272 -10.370 -11.822 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.989 -11.161 -10.518 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.593 -11.579 -10.533 1.00 0.00 C ATOM 2225 C ASP A 144 0.231 -10.689 -11.458 1.00 0.00 C ATOM 2226 O ASP A 144 -0.063 -10.571 -12.650 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.481 -13.038 -10.977 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.174 -13.297 -12.300 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.414 -13.450 -12.299 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.478 -13.346 -13.336 1.00 0.00 O ATOM 0 H ASP A 144 -2.318 -10.760 -11.396 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.200 -11.483 -9.521 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.571 -13.309 -11.063 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.914 -13.682 -10.211 1.00 0.00 H new ATOM 2235 N LEU A 145 1.262 -10.062 -10.903 1.00 0.00 N ATOM 2236 CA LEU A 145 2.129 -9.180 -11.678 1.00 0.00 C ATOM 2237 C LEU A 145 3.405 -9.903 -12.099 1.00 0.00 C ATOM 2238 O LEU A 145 3.578 -11.090 -11.820 1.00 0.00 O ATOM 2239 CB LEU A 145 2.481 -7.934 -10.865 1.00 0.00 C ATOM 2240 CG LEU A 145 1.311 -7.018 -10.501 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.599 -6.274 -9.207 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.030 -6.038 -11.631 1.00 0.00 C ATOM 0 H LEU A 145 1.518 -10.148 -9.919 1.00 0.00 H new ATOM 0 HA LEU A 145 1.590 -8.880 -12.576 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.968 -8.252 -9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.211 -7.352 -11.427 1.00 0.00 H new ATOM 0 HG LEU A 145 0.424 -7.634 -10.352 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.756 -5.627 -8.964 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.750 -6.992 -8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.498 -5.669 -9.327 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.195 -5.394 -11.355 1.00 0.00 H new ATOM 0 HD22 LEU A 145 1.915 -5.427 -11.811 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.779 -6.590 -12.537 1.00 0.00 H new ATOM 2254 N SER A 146 4.295 -9.180 -12.770 1.00 0.00 N ATOM 2255 CA SER A 146 5.556 -9.752 -13.229 1.00 0.00 C ATOM 2256 C SER A 146 6.463 -10.086 -12.050 1.00 0.00 C ATOM 2257 O SER A 146 6.264 -9.594 -10.940 1.00 0.00 O ATOM 2258 CB SER A 146 6.266 -8.781 -14.175 1.00 0.00 C ATOM 2259 OG SER A 146 7.072 -9.478 -15.109 1.00 0.00 O ATOM 0 H SER A 146 4.167 -8.197 -13.008 1.00 0.00 H new ATOM 0 HA SER A 146 5.334 -10.674 -13.766 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.528 -8.179 -14.705 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.884 -8.093 -13.598 1.00 0.00 H new ATOM 0 HG SER A 146 7.514 -8.836 -15.703 1.00 0.00 H new ATOM 2265 N SER A 147 7.461 -10.928 -12.300 1.00 0.00 N ATOM 2266 CA SER A 147 8.399 -11.333 -11.259 1.00 0.00 C ATOM 2267 C SER A 147 9.204 -10.137 -10.759 1.00 0.00 C ATOM 2268 O SER A 147 9.382 -9.955 -9.554 1.00 0.00 O ATOM 2269 CB SER A 147 9.344 -12.415 -11.787 1.00 0.00 C ATOM 2270 OG SER A 147 10.031 -11.972 -12.944 1.00 0.00 O ATOM 0 H SER A 147 7.641 -11.343 -13.214 1.00 0.00 H new ATOM 0 HA SER A 147 7.826 -11.738 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.064 -12.683 -11.013 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.776 -13.316 -12.020 1.00 0.00 H new ATOM 0 HG SER A 147 10.629 -12.681 -13.261 1.00 0.00 H new ATOM 2276 N ASP A 148 9.690 -9.327 -11.692 1.00 0.00 N ATOM 2277 CA ASP A 148 10.476 -8.148 -11.348 1.00 0.00 C ATOM 2278 C ASP A 148 9.693 -7.226 -10.418 1.00 0.00 C ATOM 2279 O ASP A 148 10.268 -6.572 -9.548 1.00 0.00 O ATOM 2280 CB ASP A 148 10.881 -7.391 -12.613 1.00 0.00 C ATOM 2281 CG ASP A 148 12.082 -8.012 -13.299 1.00 0.00 C ATOM 2282 OD1 ASP A 148 13.201 -7.895 -12.757 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.903 -8.615 -14.378 1.00 0.00 O ATOM 0 H ASP A 148 9.554 -9.465 -12.693 1.00 0.00 H new ATOM 0 HA ASP A 148 11.375 -8.480 -10.830 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.040 -7.371 -13.306 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.107 -6.356 -12.357 1.00 0.00 H new ATOM 2288 N ILE A 149 8.380 -7.177 -10.609 1.00 0.00 N ATOM 2289 CA ILE A 149 7.519 -6.336 -9.787 1.00 0.00 C ATOM 2290 C ILE A 149 7.634 -6.705 -8.312 1.00 0.00 C ATOM 2291 O ILE A 149 7.559 -5.843 -7.437 1.00 0.00 O ATOM 2292 CB ILE A 149 6.044 -6.446 -10.219 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.885 -6.019 -11.679 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.162 -5.600 -9.313 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.199 -4.559 -11.919 1.00 0.00 C ATOM 0 H ILE A 149 7.888 -7.710 -11.326 1.00 0.00 H new ATOM 0 HA ILE A 149 7.855 -5.309 -9.929 1.00 0.00 H new ATOM 0 HB ILE A 149 5.730 -7.486 -10.129 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.539 -6.630 -12.301 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.862 -6.220 -11.999 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.123 -5.688 -9.631 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.257 -5.948 -8.284 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.473 -4.557 -9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.065 -4.327 -12.976 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.528 -3.940 -11.324 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.231 -4.357 -11.631 1.00 0.00 H new ATOM 2307 N LYS A 150 7.819 -7.993 -8.044 1.00 0.00 N ATOM 2308 CA LYS A 150 7.948 -8.479 -6.675 1.00 0.00 C ATOM 2309 C LYS A 150 9.236 -7.969 -6.036 1.00 0.00 C ATOM 2310 O LYS A 150 9.245 -7.565 -4.875 1.00 0.00 O ATOM 2311 CB LYS A 150 7.924 -10.009 -6.650 1.00 0.00 C ATOM 2312 CG LYS A 150 8.284 -10.601 -5.299 1.00 0.00 C ATOM 2313 CD LYS A 150 8.264 -12.120 -5.333 1.00 0.00 C ATOM 2314 CE LYS A 150 8.792 -12.713 -4.035 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.267 -12.556 -3.913 1.00 0.00 N ATOM 0 H LYS A 150 7.883 -8.720 -8.757 1.00 0.00 H new ATOM 0 HA LYS A 150 7.103 -8.100 -6.100 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.930 -10.353 -6.935 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.619 -10.387 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.274 -10.256 -5.002 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.582 -10.244 -4.545 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.246 -12.468 -5.506 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.868 -12.474 -6.168 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.304 -12.228 -3.189 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.534 -13.771 -3.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.608 -13.102 -3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.726 -12.905 -4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.499 -11.551 -3.779 1.00 0.00 H new ATOM 2329 N GLU A 151 10.321 -7.991 -6.804 1.00 0.00 N ATOM 2330 CA GLU A 151 11.614 -7.530 -6.313 1.00 0.00 C ATOM 2331 C GLU A 151 11.668 -6.006 -6.271 1.00 0.00 C ATOM 2332 O GLU A 151 12.362 -5.420 -5.439 1.00 0.00 O ATOM 2333 CB GLU A 151 12.742 -8.068 -7.196 1.00 0.00 C ATOM 2334 CG GLU A 151 14.129 -7.823 -6.628 1.00 0.00 C ATOM 2335 CD GLU A 151 15.229 -8.111 -7.630 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.914 -8.259 -8.830 1.00 0.00 O ATOM 2337 OE2 GLU A 151 16.405 -8.189 -7.216 1.00 0.00 O ATOM 0 H GLU A 151 10.330 -8.323 -7.768 1.00 0.00 H new ATOM 0 HA GLU A 151 11.745 -7.909 -5.299 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.601 -9.139 -7.338 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.674 -7.604 -8.180 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.205 -6.787 -6.299 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.272 -8.449 -5.747 1.00 0.00 H new ATOM 2344 N LYS A 152 10.931 -5.368 -7.175 1.00 0.00 N ATOM 2345 CA LYS A 152 10.894 -3.912 -7.243 1.00 0.00 C ATOM 2346 C LYS A 152 10.109 -3.333 -6.070 1.00 0.00 C ATOM 2347 O LYS A 152 10.473 -2.293 -5.520 1.00 0.00 O ATOM 2348 CB LYS A 152 10.267 -3.458 -8.563 1.00 0.00 C ATOM 2349 CG LYS A 152 8.841 -2.955 -8.419 1.00 0.00 C ATOM 2350 CD LYS A 152 8.241 -2.586 -9.765 1.00 0.00 C ATOM 2351 CE LYS A 152 7.776 -1.138 -9.789 1.00 0.00 C ATOM 2352 NZ LYS A 152 7.090 -0.797 -11.066 1.00 0.00 N ATOM 0 H LYS A 152 10.351 -5.837 -7.871 1.00 0.00 H new ATOM 0 HA LYS A 152 11.919 -3.544 -7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 152 10.881 -2.667 -8.994 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.280 -4.290 -9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.229 -3.723 -7.945 1.00 0.00 H new ATOM 0 HG3 LYS A 152 8.826 -2.085 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 152 8.980 -2.745 -10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.399 -3.243 -9.982 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.098 -0.960 -8.954 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.633 -0.479 -9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.788 0.198 -11.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 7.744 -0.942 -11.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 6.257 -1.408 -11.187 1.00 0.00 H new ATOM 2366 N PHE A 153 9.032 -4.013 -5.691 1.00 0.00 N ATOM 2367 CA PHE A 153 8.196 -3.566 -4.583 1.00 0.00 C ATOM 2368 C PHE A 153 8.817 -3.950 -3.244 1.00 0.00 C ATOM 2369 O PHE A 153 8.702 -3.218 -2.261 1.00 0.00 O ATOM 2370 CB PHE A 153 6.794 -4.167 -4.700 1.00 0.00 C ATOM 2371 CG PHE A 153 6.455 -5.117 -3.586 1.00 0.00 C ATOM 2372 CD1 PHE A 153 5.891 -4.653 -2.409 1.00 0.00 C ATOM 2373 CD2 PHE A 153 6.699 -6.475 -3.718 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.580 -5.525 -1.383 1.00 0.00 C ATOM 2375 CE2 PHE A 153 6.388 -7.351 -2.695 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.827 -6.875 -1.526 1.00 0.00 C ATOM 0 H PHE A 153 8.718 -4.876 -6.135 1.00 0.00 H new ATOM 0 HA PHE A 153 8.123 -2.480 -4.631 1.00 0.00 H new ATOM 0 HB2 PHE A 153 6.061 -3.360 -4.715 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.710 -4.691 -5.652 1.00 0.00 H new ATOM 0 HD1 PHE A 153 5.692 -3.598 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 153 7.137 -6.853 -4.630 1.00 0.00 H new ATOM 0 HE1 PHE A 153 5.144 -5.150 -0.469 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.584 -8.407 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.582 -7.558 -0.726 1.00 0.00 H new ATOM 2386 N ALA A 154 9.475 -5.104 -3.213 1.00 0.00 N ATOM 2387 CA ALA A 154 10.116 -5.586 -1.995 1.00 0.00 C ATOM 2388 C ALA A 154 11.142 -4.582 -1.481 1.00 0.00 C ATOM 2389 O ALA A 154 11.413 -4.519 -0.282 1.00 0.00 O ATOM 2390 CB ALA A 154 10.773 -6.936 -2.244 1.00 0.00 C ATOM 0 H ALA A 154 9.578 -5.723 -4.017 1.00 0.00 H new ATOM 0 HA ALA A 154 9.348 -5.704 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.248 -7.284 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.017 -7.656 -2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.525 -6.836 -3.026 1.00 0.00 H new ATOM 2396 N GLN A 155 11.709 -3.803 -2.395 1.00 0.00 N ATOM 2397 CA GLN A 155 12.708 -2.802 -2.033 1.00 0.00 C ATOM 2398 C GLN A 155 12.151 -1.829 -0.999 1.00 0.00 C ATOM 2399 O GLN A 155 12.866 -1.389 -0.097 1.00 0.00 O ATOM 2400 CB GLN A 155 13.168 -2.038 -3.275 1.00 0.00 C ATOM 2401 CG GLN A 155 14.383 -2.654 -3.951 1.00 0.00 C ATOM 2402 CD GLN A 155 15.131 -1.663 -4.820 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.094 -0.456 -4.580 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.817 -2.168 -5.840 1.00 0.00 N ATOM 0 H GLN A 155 11.495 -3.844 -3.391 1.00 0.00 H new ATOM 0 HA GLN A 155 13.563 -3.318 -1.596 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.347 -1.995 -3.990 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.400 -1.011 -2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 155 15.058 -3.046 -3.190 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.065 -3.499 -4.561 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.821 -3.175 -6.003 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.340 -1.549 -6.460 1.00 0.00 H new ATOM 2413 N LEU A 156 10.873 -1.495 -1.135 1.00 0.00 N ATOM 2414 CA LEU A 156 10.221 -0.571 -0.214 1.00 0.00 C ATOM 2415 C LEU A 156 9.959 -1.241 1.132 1.00 0.00 C ATOM 2416 O LEU A 156 9.942 -0.580 2.171 1.00 0.00 O ATOM 2417 CB LEU A 156 8.905 -0.068 -0.811 1.00 0.00 C ATOM 2418 CG LEU A 156 8.981 1.241 -1.596 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.494 2.366 -0.711 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.871 1.076 -2.821 1.00 0.00 C ATOM 0 H LEU A 156 10.267 -1.850 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 156 10.887 0.277 -0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.509 -0.841 -1.470 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.187 0.059 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 156 7.977 1.500 -1.932 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.541 3.290 -1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.819 2.500 0.135 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.490 2.116 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.914 2.017 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.875 0.793 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.461 0.299 -3.466 1.00 0.00 H new ATOM 2432 N SER A 157 9.757 -2.554 1.105 1.00 0.00 N ATOM 2433 CA SER A 157 9.496 -3.312 2.323 1.00 0.00 C ATOM 2434 C SER A 157 10.624 -3.126 3.332 1.00 0.00 C ATOM 2435 O SER A 157 10.385 -3.022 4.535 1.00 0.00 O ATOM 2436 CB SER A 157 9.328 -4.798 1.997 1.00 0.00 C ATOM 2437 OG SER A 157 8.567 -4.978 0.815 1.00 0.00 O ATOM 0 H SER A 157 9.769 -3.115 0.253 1.00 0.00 H new ATOM 0 HA SER A 157 8.573 -2.936 2.764 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.308 -5.260 1.876 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.838 -5.303 2.829 1.00 0.00 H new ATOM 0 HG SER A 157 7.622 -5.092 1.048 1.00 0.00 H new ATOM 2443 N GLU A 158 11.856 -3.083 2.833 1.00 0.00 N ATOM 2444 CA GLU A 158 13.022 -2.909 3.692 1.00 0.00 C ATOM 2445 C GLU A 158 12.950 -1.585 4.446 1.00 0.00 C ATOM 2446 O GLU A 158 13.449 -1.469 5.564 1.00 0.00 O ATOM 2447 CB GLU A 158 14.306 -2.967 2.862 1.00 0.00 C ATOM 2448 CG GLU A 158 14.708 -4.376 2.460 1.00 0.00 C ATOM 2449 CD GLU A 158 16.202 -4.515 2.236 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.653 -4.297 1.092 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.919 -4.842 3.205 1.00 0.00 O ATOM 0 H GLU A 158 12.072 -3.166 1.840 1.00 0.00 H new ATOM 0 HA GLU A 158 13.030 -3.721 4.419 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.175 -2.365 1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.118 -2.515 3.432 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.394 -5.075 3.236 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.180 -4.654 1.548 1.00 0.00 H new ATOM 2458 N GLU A 159 12.326 -0.590 3.824 1.00 0.00 N ATOM 2459 CA GLU A 159 12.190 0.727 4.437 1.00 0.00 C ATOM 2460 C GLU A 159 11.511 0.625 5.799 1.00 0.00 C ATOM 2461 O GLU A 159 11.866 1.341 6.737 1.00 0.00 O ATOM 2462 CB GLU A 159 11.390 1.659 3.524 1.00 0.00 C ATOM 2463 CG GLU A 159 11.972 1.789 2.126 1.00 0.00 C ATOM 2464 CD GLU A 159 13.030 2.872 2.034 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.455 3.378 3.093 1.00 0.00 O ATOM 2466 OE2 GLU A 159 13.432 3.211 0.901 1.00 0.00 O ATOM 0 H GLU A 159 11.907 -0.670 2.897 1.00 0.00 H new ATOM 0 HA GLU A 159 13.189 1.139 4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.367 1.291 3.450 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.341 2.647 3.981 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.407 0.835 1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.170 2.009 1.421 1.00 0.00 H new ATOM 2473 N HIS A 160 10.532 -0.268 5.902 1.00 0.00 N ATOM 2474 CA HIS A 160 9.803 -0.463 7.150 1.00 0.00 C ATOM 2475 C HIS A 160 10.384 -1.632 7.941 1.00 0.00 C ATOM 2476 O HIS A 160 9.746 -2.156 8.853 1.00 0.00 O ATOM 2477 CB HIS A 160 8.322 -0.713 6.866 1.00 0.00 C ATOM 2478 CG HIS A 160 7.484 0.527 6.923 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.421 0.677 7.789 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.558 1.679 6.217 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.877 1.869 7.612 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.549 2.497 6.664 1.00 0.00 N ATOM 0 H HIS A 160 10.225 -0.868 5.136 1.00 0.00 H new ATOM 0 HA HIS A 160 9.904 0.444 7.746 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.221 -1.165 5.879 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.939 -1.434 7.588 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.277 1.912 5.445 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.028 2.262 8.151 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.351 3.437 6.320 1.00 0.00 H new ATOM 2490 N GLY A 161 11.600 -2.034 7.586 1.00 0.00 N ATOM 2491 CA GLY A 161 12.247 -3.137 8.272 1.00 0.00 C ATOM 2492 C GLY A 161 11.621 -4.476 7.936 1.00 0.00 C ATOM 2493 O GLY A 161 11.827 -5.460 8.647 1.00 0.00 O ATOM 0 H GLY A 161 12.149 -1.615 6.835 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.304 -3.157 8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.192 -2.974 9.348 1.00 0.00 H new ATOM 2497 N ILE A 162 10.855 -4.513 6.851 1.00 0.00 N ATOM 2498 CA ILE A 162 10.197 -5.741 6.423 1.00 0.00 C ATOM 2499 C ILE A 162 11.074 -6.524 5.451 1.00 0.00 C ATOM 2500 O ILE A 162 11.311 -6.090 4.324 1.00 0.00 O ATOM 2501 CB ILE A 162 8.841 -5.450 5.754 1.00 0.00 C ATOM 2502 CG1 ILE A 162 7.924 -4.693 6.716 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.187 -6.745 5.297 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.618 -4.256 6.090 1.00 0.00 C ATOM 0 H ILE A 162 10.675 -3.707 6.253 1.00 0.00 H new ATOM 0 HA ILE A 162 10.029 -6.338 7.319 1.00 0.00 H new ATOM 0 HB ILE A 162 9.012 -4.824 4.878 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.711 -5.327 7.576 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.450 -3.815 7.090 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.229 -6.523 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.836 -7.247 4.580 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.026 -7.395 6.157 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.019 -3.726 6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.822 -3.595 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.071 -5.132 5.741 1.00 0.00 H new ATOM 2516 N VAL A 163 11.551 -7.683 5.894 1.00 0.00 N ATOM 2517 CA VAL A 163 12.399 -8.530 5.063 1.00 0.00 C ATOM 2518 C VAL A 163 11.562 -9.397 4.130 1.00 0.00 C ATOM 2519 O VAL A 163 10.395 -9.676 4.405 1.00 0.00 O ATOM 2520 CB VAL A 163 13.298 -9.438 5.922 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.336 -8.611 6.667 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.459 -10.254 6.892 1.00 0.00 C ATOM 0 H VAL A 163 11.364 -8.057 6.824 1.00 0.00 H new ATOM 0 HA VAL A 163 13.028 -7.866 4.470 1.00 0.00 H new ATOM 0 HB VAL A 163 13.824 -10.128 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.962 -9.270 7.269 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.957 -8.075 5.950 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.833 -7.895 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.111 -10.890 7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.905 -9.582 7.548 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.759 -10.876 6.334 1.00 0.00 H new ATOM 2532 N ARG A 164 12.167 -9.821 3.025 1.00 0.00 N ATOM 2533 CA ARG A 164 11.477 -10.657 2.049 1.00 0.00 C ATOM 2534 C ARG A 164 10.905 -11.907 2.712 1.00 0.00 C ATOM 2535 O ARG A 164 9.923 -12.477 2.240 1.00 0.00 O ATOM 2536 CB ARG A 164 12.432 -11.056 0.923 1.00 0.00 C ATOM 2537 CG ARG A 164 13.413 -12.150 1.315 1.00 0.00 C ATOM 2538 CD ARG A 164 14.461 -11.635 2.289 1.00 0.00 C ATOM 2539 NE ARG A 164 15.110 -10.420 1.804 1.00 0.00 N ATOM 2540 CZ ARG A 164 15.961 -10.398 0.786 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.265 -11.519 0.146 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.510 -9.252 0.403 1.00 0.00 N ATOM 0 H ARG A 164 13.133 -9.600 2.783 1.00 0.00 H new ATOM 0 HA ARG A 164 10.653 -10.079 1.630 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.849 -11.393 0.066 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.991 -10.176 0.603 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.872 -12.981 1.767 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.904 -12.537 0.422 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.993 -11.436 3.253 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.213 -12.407 2.453 1.00 0.00 H new ATOM 0 HE ARG A 164 14.897 -9.540 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.844 -12.402 0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.919 -11.498 -0.636 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.278 -8.387 0.891 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.164 -9.236 -0.380 1.00 0.00 H new ATOM 2556 N GLU A 165 11.528 -12.326 3.809 1.00 0.00 N ATOM 2557 CA GLU A 165 11.082 -13.509 4.536 1.00 0.00 C ATOM 2558 C GLU A 165 9.605 -13.397 4.904 1.00 0.00 C ATOM 2559 O GLU A 165 8.893 -14.398 4.971 1.00 0.00 O ATOM 2560 CB GLU A 165 11.919 -13.705 5.801 1.00 0.00 C ATOM 2561 CG GLU A 165 13.153 -14.566 5.587 1.00 0.00 C ATOM 2562 CD GLU A 165 14.335 -13.772 5.065 1.00 0.00 C ATOM 2563 OE1 GLU A 165 14.635 -12.707 5.645 1.00 0.00 O ATOM 2564 OE2 GLU A 165 14.959 -14.214 4.078 1.00 0.00 O ATOM 0 H GLU A 165 12.343 -11.864 4.214 1.00 0.00 H new ATOM 0 HA GLU A 165 11.213 -14.373 3.885 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.228 -12.730 6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.297 -14.161 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.427 -15.042 6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 165 12.917 -15.364 4.883 1.00 0.00 H new ATOM 2571 N ASN A 166 9.151 -12.170 5.139 1.00 0.00 N ATOM 2572 CA ASN A 166 7.760 -11.925 5.500 1.00 0.00 C ATOM 2573 C ASN A 166 6.898 -11.747 4.255 1.00 0.00 C ATOM 2574 O ASN A 166 5.681 -11.934 4.298 1.00 0.00 O ATOM 2575 CB ASN A 166 7.653 -10.684 6.389 1.00 0.00 C ATOM 2576 CG ASN A 166 8.412 -10.839 7.693 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.619 -10.603 7.753 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.706 -11.239 8.745 1.00 0.00 N ATOM 0 H ASN A 166 9.727 -11.330 5.086 1.00 0.00 H new ATOM 0 HA ASN A 166 7.396 -12.792 6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.038 -9.819 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.603 -10.484 6.604 1.00 0.00 H new ATOM 0 HD21 ASN A 166 8.163 -11.362 9.649 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.707 -11.423 8.649 1.00 0.00 H new ATOM 2585 N ILE A 167 7.535 -11.388 3.147 1.00 0.00 N ATOM 2586 CA ILE A 167 6.827 -11.187 1.888 1.00 0.00 C ATOM 2587 C ILE A 167 6.624 -12.508 1.155 1.00 0.00 C ATOM 2588 O ILE A 167 7.581 -13.117 0.675 1.00 0.00 O ATOM 2589 CB ILE A 167 7.582 -10.212 0.966 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.764 -8.860 1.657 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.839 -10.046 -0.351 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.878 -8.024 1.065 1.00 0.00 C ATOM 0 H ILE A 167 8.541 -11.230 3.094 1.00 0.00 H new ATOM 0 HA ILE A 167 5.856 -10.759 2.137 1.00 0.00 H new ATOM 0 HB ILE A 167 8.568 -10.625 0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.830 -8.301 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.968 -9.026 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.385 -9.354 -0.992 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.758 -11.013 -0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.841 -9.652 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.950 -7.079 1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.822 -8.563 1.150 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.666 -7.827 0.014 1.00 0.00 H new ATOM 2604 N ILE A 168 5.372 -12.946 1.071 1.00 0.00 N ATOM 2605 CA ILE A 168 5.043 -14.194 0.394 1.00 0.00 C ATOM 2606 C ILE A 168 3.819 -14.027 -0.501 1.00 0.00 C ATOM 2607 O ILE A 168 2.844 -13.376 -0.123 1.00 0.00 O ATOM 2608 CB ILE A 168 4.778 -15.328 1.400 1.00 0.00 C ATOM 2609 CG1 ILE A 168 6.011 -15.558 2.278 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.396 -16.607 0.670 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.249 -15.934 1.494 1.00 0.00 C ATOM 0 H ILE A 168 4.569 -12.455 1.464 1.00 0.00 H new ATOM 0 HA ILE A 168 5.905 -14.458 -0.218 1.00 0.00 H new ATOM 0 HB ILE A 168 3.946 -15.037 2.041 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.214 -14.653 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.793 -16.347 2.997 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.212 -17.399 1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.493 -16.435 0.083 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.209 -16.904 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 168 8.083 -16.082 2.180 1.00 0.00 H new ATOM 0 HD12 ILE A 168 7.065 -16.856 0.943 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.492 -15.135 0.793 1.00 0.00 H new ATOM 2623 N ASP A 169 3.875 -14.622 -1.687 1.00 0.00 N ATOM 2624 CA ASP A 169 2.769 -14.543 -2.635 1.00 0.00 C ATOM 2625 C ASP A 169 1.510 -15.180 -2.057 1.00 0.00 C ATOM 2626 O ASP A 169 1.572 -16.225 -1.408 1.00 0.00 O ATOM 2627 CB ASP A 169 3.146 -15.230 -3.949 1.00 0.00 C ATOM 2628 CG ASP A 169 3.869 -14.299 -4.903 1.00 0.00 C ATOM 2629 OD1 ASP A 169 3.298 -13.244 -5.248 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.005 -14.626 -5.305 1.00 0.00 O ATOM 0 H ASP A 169 4.674 -15.164 -2.015 1.00 0.00 H new ATOM 0 HA ASP A 169 2.565 -13.490 -2.829 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.779 -16.091 -3.737 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.244 -15.609 -4.429 1.00 0.00 H new ATOM 2635 N LEU A 170 0.369 -14.543 -2.294 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.906 -15.047 -1.795 1.00 0.00 C ATOM 2637 C LEU A 170 -1.699 -15.722 -2.909 1.00 0.00 C ATOM 2638 O LEU A 170 -2.843 -16.132 -2.713 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.725 -13.907 -1.189 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.694 -12.580 -1.948 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.306 -12.742 -3.331 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.423 -11.498 -1.163 1.00 0.00 C ATOM 0 H LEU A 170 0.300 -13.677 -2.828 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.698 -15.788 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.762 -14.233 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.369 -13.730 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.654 -12.276 -2.066 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.275 -11.788 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.741 -13.485 -3.894 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.341 -13.070 -3.235 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.390 -10.561 -1.719 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.461 -11.795 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.940 -11.363 -0.195 1.00 0.00 H new ATOM 2654 N THR A 171 -1.082 -15.837 -4.082 1.00 0.00 N ATOM 2655 CA THR A 171 -1.729 -16.462 -5.228 1.00 0.00 C ATOM 2656 C THR A 171 -2.250 -17.851 -4.874 1.00 0.00 C ATOM 2657 O THR A 171 -3.259 -18.301 -5.415 1.00 0.00 O ATOM 2658 CB THR A 171 -0.764 -16.578 -6.423 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.234 -17.568 -6.153 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.097 -15.242 -6.711 1.00 0.00 C ATOM 0 H THR A 171 -0.135 -15.505 -4.262 1.00 0.00 H new ATOM 0 HA THR A 171 -2.566 -15.822 -5.507 1.00 0.00 H new ATOM 0 HB THR A 171 -1.340 -16.875 -7.300 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.842 -17.637 -6.918 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.580 -15.349 -7.559 1.00 0.00 H new ATOM 0 HG22 THR A 171 -0.858 -14.498 -6.946 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.466 -14.920 -5.835 1.00 0.00 H new