USER MOD reduce.3.24.130724 H: found=0, std=0, add=1023, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1018 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 551 GLN : amide:sc= -0.159 X(o=0.9,f=0.68) USER MOD Set 1.2: A 575 ASN : amide:sc= 1.06 X(o=0.9,f=0.68) USER MOD Set 2.1: A 491 THR OG1 : rot 93:sc= 1.43 USER MOD Set 2.2: A 507 TYR OH : rot -71:sc= -0.108 USER MOD Set 3.1: A 473 ASN : amide:sc= 0.637 K(o=1.4,f=-6.8!) USER MOD Set 3.2: A 478 LYS NZ :NH3+ -113:sc= 0.804 (180deg=0.197) USER MOD Single : A 451 MET CE :methyl 174:sc= 0 (180deg=-0.0278) USER MOD Single : A 460 GLN : amide:sc= 0.21 X(o=0.21,f=0) USER MOD Single : A 461 ASN : amide:sc= -0.228 K(o=-0.23,f=-3.2!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= -0.0411 K(o=-0.041,f=-1.5!) USER MOD Single : A 490 ASN : amide:sc= 0.175 K(o=0.17,f=-0.55) USER MOD Single : A 492 CYS SG : rot 81:sc= -0.0554 USER MOD Single : A 494 SER OG : rot -39:sc= 0.175 USER MOD Single : A 495 GLN : amide:sc= -0.0728 X(o=-0.073,f=-0.41) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.369 USER MOD Single : A 500 THR OG1 : rot -104:sc= 0.155 USER MOD Single : A 502 GLN : amide:sc= -0.0766 X(o=-0.077,f=-0.077) USER MOD Single : A 506 HIS : no HD1:sc= -0.011 X(o=-0.011,f=0) USER MOD Single : A 510 THR OG1 : rot 87:sc= 0.253 USER MOD Single : A 511 ASN : amide:sc= -0.0109 X(o=-0.011,f=-0.011) USER MOD Single : A 512 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 515 THR OG1 : rot 180:sc= 0 USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 MET CE :methyl -138:sc= -0.0778 (180deg=-1.98!) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc= -0.924 K(o=-0.92,f=-0.066) USER MOD Single : A 533 GLN : amide:sc= 0.443 X(o=0.44,f=0) USER MOD Single : A 534 THR OG1 : rot -170:sc= -0.0111 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot 120:sc= 0 USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 541 HIS : no HD1:sc= -0.684 K(o=-0.68,f=-1.9!) USER MOD Single : A 542 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 560 THR OG1 : rot -87:sc= 1.48 USER MOD Single : A 561 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 564 SER OG : rot 180:sc= 0 USER MOD Single : A 565 ASN : amide:sc= -0.0736 K(o=-0.074,f=-0.67) USER MOD Single : A 573 THR OG1 : rot -40:sc= 0.893 USER MOD Single : A 576 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 74 N MET A 451 -1.336 -1.879 -6.418 1.00 0.00 N ATOM 75 CA MET A 451 -2.039 -2.566 -5.339 1.00 0.00 C ATOM 76 C MET A 451 -2.627 -3.926 -5.767 1.00 0.00 C ATOM 77 O MET A 451 -2.746 -4.817 -4.933 1.00 0.00 O ATOM 78 CB MET A 451 -3.066 -1.599 -4.715 1.00 0.00 C ATOM 79 CG MET A 451 -4.113 -0.984 -5.669 1.00 0.00 C ATOM 80 SD MET A 451 -5.566 -2.001 -6.036 1.00 0.00 S ATOM 81 CE MET A 451 -6.471 -1.818 -4.469 1.00 0.00 C ATOM 0 HA MET A 451 -1.323 -2.839 -4.564 1.00 0.00 H new ATOM 0 HB2 MET A 451 -3.597 -2.131 -3.925 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.520 -0.784 -4.239 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.455 -0.043 -5.239 1.00 0.00 H new ATOM 0 HG3 MET A 451 -3.618 -0.744 -6.610 1.00 0.00 H new ATOM 0 HE1 MET A 451 -7.447 -2.295 -4.555 1.00 0.00 H new ATOM 0 HE2 MET A 451 -5.906 -2.290 -3.665 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.603 -0.759 -4.246 1.00 0.00 H new ATOM 91 N ARG A 452 -2.932 -4.133 -7.061 1.00 0.00 N ATOM 92 CA ARG A 452 -3.370 -5.438 -7.564 1.00 0.00 C ATOM 93 C ARG A 452 -2.263 -6.483 -7.460 1.00 0.00 C ATOM 94 O ARG A 452 -2.597 -7.605 -7.114 1.00 0.00 O ATOM 95 CB ARG A 452 -3.884 -5.398 -9.017 1.00 0.00 C ATOM 96 CG ARG A 452 -5.335 -4.911 -9.143 1.00 0.00 C ATOM 97 CD ARG A 452 -5.452 -3.403 -9.368 1.00 0.00 C ATOM 98 NE ARG A 452 -6.844 -2.962 -9.175 1.00 0.00 N ATOM 99 CZ ARG A 452 -7.272 -1.695 -9.171 1.00 0.00 C ATOM 100 NH1 ARG A 452 -6.475 -0.712 -9.590 1.00 0.00 N ATOM 101 NH2 ARG A 452 -8.503 -1.419 -8.747 1.00 0.00 N ATOM 0 H ARG A 452 -2.881 -3.407 -7.776 1.00 0.00 H new ATOM 0 HA ARG A 452 -4.205 -5.718 -6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -3.238 -4.745 -9.604 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -3.806 -6.396 -9.449 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -5.815 -5.433 -9.971 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -5.880 -5.179 -8.238 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -4.797 -2.874 -8.676 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -5.121 -3.152 -10.376 1.00 0.00 H new ATOM 0 HE ARG A 452 -7.545 -3.689 -9.031 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -5.532 -0.924 -9.916 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.808 0.252 -9.584 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -9.113 -2.171 -8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.836 -0.455 -8.741 1.00 0.00 H new ATOM 115 N ILE A 453 -0.996 -6.142 -7.729 1.00 0.00 N ATOM 116 CA ILE A 453 0.107 -7.084 -7.563 1.00 0.00 C ATOM 117 C ILE A 453 0.154 -7.480 -6.092 1.00 0.00 C ATOM 118 O ILE A 453 0.049 -8.660 -5.799 1.00 0.00 O ATOM 119 CB ILE A 453 1.429 -6.496 -8.115 1.00 0.00 C ATOM 120 CG1 ILE A 453 1.530 -6.682 -9.643 1.00 0.00 C ATOM 121 CG2 ILE A 453 2.718 -7.037 -7.483 1.00 0.00 C ATOM 122 CD1 ILE A 453 1.626 -8.129 -10.163 1.00 0.00 C ATOM 0 H ILE A 453 -0.714 -5.220 -8.062 1.00 0.00 H new ATOM 0 HA ILE A 453 -0.046 -7.990 -8.149 1.00 0.00 H new ATOM 0 HB ILE A 453 1.365 -5.443 -7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 453 0.658 -6.214 -10.100 1.00 0.00 H new ATOM 0 HG13 ILE A 453 2.406 -6.136 -9.994 1.00 0.00 H new ATOM 0 HG21 ILE A 453 3.580 -6.556 -7.946 1.00 0.00 H new ATOM 0 HG22 ILE A 453 2.715 -6.826 -6.414 1.00 0.00 H new ATOM 0 HG23 ILE A 453 2.776 -8.114 -7.640 1.00 0.00 H new ATOM 0 HD11 ILE A 453 1.692 -8.121 -11.251 1.00 0.00 H new ATOM 0 HD12 ILE A 453 2.514 -8.606 -9.749 1.00 0.00 H new ATOM 0 HD13 ILE A 453 0.740 -8.685 -9.857 1.00 0.00 H new ATOM 134 N LEU A 454 0.208 -6.527 -5.156 1.00 0.00 N ATOM 135 CA LEU A 454 0.361 -6.889 -3.745 1.00 0.00 C ATOM 136 C LEU A 454 -0.800 -7.764 -3.267 1.00 0.00 C ATOM 137 O LEU A 454 -0.551 -8.780 -2.625 1.00 0.00 O ATOM 138 CB LEU A 454 0.548 -5.645 -2.862 1.00 0.00 C ATOM 139 CG LEU A 454 1.997 -5.117 -2.921 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.034 -3.628 -2.585 1.00 0.00 C ATOM 141 CD2 LEU A 454 2.955 -5.845 -1.974 1.00 0.00 C ATOM 0 H LEU A 454 0.150 -5.526 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 454 1.270 -7.483 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 454 -0.138 -4.862 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.291 -5.888 -1.831 1.00 0.00 H new ATOM 0 HG LEU A 454 2.333 -5.300 -3.941 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.063 -3.270 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 454 1.426 -3.078 -3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 454 1.640 -3.472 -1.581 1.00 0.00 H new ATOM 0 HD21 LEU A 454 3.954 -5.420 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.609 -5.730 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 454 2.985 -6.904 -2.230 1.00 0.00 H new ATOM 153 N ILE A 455 -2.048 -7.402 -3.594 1.00 0.00 N ATOM 154 CA ILE A 455 -3.212 -8.195 -3.191 1.00 0.00 C ATOM 155 C ILE A 455 -3.187 -9.549 -3.904 1.00 0.00 C ATOM 156 O ILE A 455 -3.277 -10.566 -3.237 1.00 0.00 O ATOM 157 CB ILE A 455 -4.538 -7.428 -3.420 1.00 0.00 C ATOM 158 CG1 ILE A 455 -4.574 -6.172 -2.517 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.784 -8.314 -3.142 1.00 0.00 C ATOM 160 CD1 ILE A 455 -5.566 -5.119 -3.022 1.00 0.00 C ATOM 0 H ILE A 455 -2.275 -6.567 -4.135 1.00 0.00 H new ATOM 0 HA ILE A 455 -3.157 -8.378 -2.118 1.00 0.00 H new ATOM 0 HB ILE A 455 -4.574 -7.136 -4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -4.844 -6.465 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -3.577 -5.734 -2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -6.690 -7.733 -3.316 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.773 -9.177 -3.808 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.765 -8.655 -2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -5.554 -4.258 -2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -5.282 -4.804 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -6.569 -5.546 -3.046 1.00 0.00 H new ATOM 172 N GLY A 456 -3.092 -9.595 -5.234 1.00 0.00 N ATOM 173 CA GLY A 456 -3.165 -10.830 -6.010 1.00 0.00 C ATOM 174 C GLY A 456 -2.056 -11.814 -5.649 1.00 0.00 C ATOM 175 O GLY A 456 -2.269 -13.024 -5.679 1.00 0.00 O ATOM 0 H GLY A 456 -2.960 -8.763 -5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -4.133 -11.302 -5.845 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.104 -10.592 -7.072 1.00 0.00 H new ATOM 179 N LEU A 457 -0.884 -11.312 -5.269 1.00 0.00 N ATOM 180 CA LEU A 457 0.198 -12.145 -4.782 1.00 0.00 C ATOM 181 C LEU A 457 -0.176 -12.715 -3.425 1.00 0.00 C ATOM 182 O LEU A 457 -0.070 -13.919 -3.241 1.00 0.00 O ATOM 183 CB LEU A 457 1.502 -11.347 -4.721 1.00 0.00 C ATOM 184 CG LEU A 457 2.047 -11.007 -6.123 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.284 -10.127 -5.963 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.437 -12.255 -6.901 1.00 0.00 C ATOM 0 H LEU A 457 -0.663 -10.316 -5.292 1.00 0.00 H new ATOM 0 HA LEU A 457 0.360 -12.975 -5.470 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.335 -10.424 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.250 -11.919 -4.172 1.00 0.00 H new ATOM 0 HG LEU A 457 1.260 -10.495 -6.677 1.00 0.00 H new ATOM 0 HD11 LEU A 457 3.682 -9.877 -6.946 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.013 -9.211 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.041 -10.664 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 457 2.815 -11.969 -7.882 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.211 -12.796 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.564 -12.896 -7.022 1.00 0.00 H new ATOM 198 N LEU A 458 -0.667 -11.883 -2.503 1.00 0.00 N ATOM 199 CA LEU A 458 -1.172 -12.326 -1.202 1.00 0.00 C ATOM 200 C LEU A 458 -2.346 -13.308 -1.371 1.00 0.00 C ATOM 201 O LEU A 458 -2.558 -14.159 -0.516 1.00 0.00 O ATOM 202 CB LEU A 458 -1.559 -11.062 -0.402 1.00 0.00 C ATOM 203 CG LEU A 458 -1.566 -11.114 1.136 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.734 -11.895 1.744 1.00 0.00 C ATOM 205 CD2 LEU A 458 -0.225 -11.555 1.729 1.00 0.00 C ATOM 0 H LEU A 458 -0.725 -10.874 -2.640 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.409 -12.878 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.877 -10.265 -0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.557 -10.764 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.725 -10.076 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.656 -11.878 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.675 -11.437 1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.703 -12.927 1.394 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.296 -11.571 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 458 0.023 -12.553 1.367 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.554 -10.855 1.426 1.00 0.00 H new ATOM 217 N VAL A 459 -3.117 -13.219 -2.464 1.00 0.00 N ATOM 218 CA VAL A 459 -4.166 -14.185 -2.771 1.00 0.00 C ATOM 219 C VAL A 459 -3.522 -15.523 -3.114 1.00 0.00 C ATOM 220 O VAL A 459 -3.861 -16.550 -2.530 1.00 0.00 O ATOM 221 CB VAL A 459 -5.100 -13.699 -3.911 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.996 -14.814 -4.479 1.00 0.00 C ATOM 223 CG2 VAL A 459 -6.016 -12.544 -3.484 1.00 0.00 C ATOM 0 H VAL A 459 -3.026 -12.474 -3.155 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.800 -14.299 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.409 -13.358 -4.682 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.624 -14.408 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.372 -15.612 -4.883 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.627 -15.213 -3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.645 -12.249 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.646 -12.867 -2.655 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -5.409 -11.695 -3.169 1.00 0.00 H new ATOM 233 N GLN A 460 -2.647 -15.544 -4.115 1.00 0.00 N ATOM 234 CA GLN A 460 -2.073 -16.783 -4.604 1.00 0.00 C ATOM 235 C GLN A 460 -1.055 -17.363 -3.617 1.00 0.00 C ATOM 236 O GLN A 460 -0.813 -18.566 -3.651 1.00 0.00 O ATOM 237 CB GLN A 460 -1.506 -16.542 -6.019 1.00 0.00 C ATOM 238 CG GLN A 460 -2.647 -16.522 -7.059 1.00 0.00 C ATOM 239 CD GLN A 460 -2.254 -15.972 -8.437 1.00 0.00 C ATOM 240 OE1 GLN A 460 -1.212 -16.302 -8.988 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.092 -15.155 -9.060 1.00 0.00 N ATOM 0 H GLN A 460 -2.322 -14.709 -4.603 1.00 0.00 H new ATOM 0 HA GLN A 460 -2.844 -17.549 -4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -0.965 -15.596 -6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.791 -17.325 -6.269 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -3.024 -17.537 -7.183 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -3.468 -15.923 -6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -3.962 -14.875 -8.608 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -2.866 -14.806 -9.992 1.00 0.00 H new ATOM 250 N ASN A 461 -0.544 -16.558 -2.690 1.00 0.00 N ATOM 251 CA ASN A 461 0.413 -16.927 -1.653 1.00 0.00 C ATOM 252 C ASN A 461 0.078 -16.178 -0.350 1.00 0.00 C ATOM 253 O ASN A 461 0.670 -15.129 -0.080 1.00 0.00 O ATOM 254 CB ASN A 461 1.844 -16.607 -2.122 1.00 0.00 C ATOM 255 CG ASN A 461 2.894 -17.266 -1.233 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.747 -17.341 -0.021 1.00 0.00 O ATOM 257 ND2 ASN A 461 3.970 -17.773 -1.815 1.00 0.00 N ATOM 0 H ASN A 461 -0.803 -15.573 -2.640 1.00 0.00 H new ATOM 0 HA ASN A 461 0.350 -17.998 -1.461 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.974 -16.946 -3.150 1.00 0.00 H new ATOM 0 HB3 ASN A 461 1.993 -15.527 -2.121 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.686 -18.232 -1.252 1.00 0.00 H new ATOM 0 HD22 ASN A 461 4.083 -17.705 -2.826 1.00 0.00 H new ATOM 264 N PRO A 462 -0.860 -16.666 0.481 1.00 0.00 N ATOM 265 CA PRO A 462 -1.215 -15.971 1.714 1.00 0.00 C ATOM 266 C PRO A 462 -0.114 -16.039 2.777 1.00 0.00 C ATOM 267 O PRO A 462 -0.162 -15.256 3.726 1.00 0.00 O ATOM 268 CB PRO A 462 -2.521 -16.613 2.187 1.00 0.00 C ATOM 269 CG PRO A 462 -2.433 -18.025 1.613 1.00 0.00 C ATOM 270 CD PRO A 462 -1.735 -17.809 0.269 1.00 0.00 C ATOM 0 HA PRO A 462 -1.338 -14.903 1.534 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.596 -16.623 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.393 -16.078 1.812 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -1.862 -18.689 2.262 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.419 -18.472 1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.168 -18.691 -0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.457 -17.612 -0.524 1.00 0.00 H new ATOM 278 N GLU A 463 0.899 -16.907 2.632 1.00 0.00 N ATOM 279 CA GLU A 463 2.023 -16.948 3.571 1.00 0.00 C ATOM 280 C GLU A 463 2.877 -15.676 3.443 1.00 0.00 C ATOM 281 O GLU A 463 3.640 -15.341 4.353 1.00 0.00 O ATOM 282 CB GLU A 463 2.819 -18.261 3.457 1.00 0.00 C ATOM 283 CG GLU A 463 1.891 -19.477 3.674 1.00 0.00 C ATOM 284 CD GLU A 463 2.579 -20.665 4.362 1.00 0.00 C ATOM 285 OE1 GLU A 463 3.430 -21.311 3.710 1.00 0.00 O ATOM 286 OE2 GLU A 463 2.215 -20.944 5.529 1.00 0.00 O ATOM 0 H GLU A 463 0.960 -17.587 1.874 1.00 0.00 H new ATOM 0 HA GLU A 463 1.634 -16.951 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 463 3.288 -18.325 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.621 -18.272 4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.035 -19.167 4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.502 -19.803 2.709 1.00 0.00 H new ATOM 293 N LEU A 464 2.692 -14.892 2.366 1.00 0.00 N ATOM 294 CA LEU A 464 3.338 -13.593 2.210 1.00 0.00 C ATOM 295 C LEU A 464 2.854 -12.640 3.317 1.00 0.00 C ATOM 296 O LEU A 464 3.480 -11.605 3.546 1.00 0.00 O ATOM 297 CB LEU A 464 3.071 -12.992 0.819 1.00 0.00 C ATOM 298 CG LEU A 464 3.826 -13.697 -0.324 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.260 -13.283 -1.687 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.322 -13.342 -0.297 1.00 0.00 C ATOM 0 H LEU A 464 2.089 -15.148 1.584 1.00 0.00 H new ATOM 0 HA LEU A 464 4.415 -13.732 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.001 -13.036 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.351 -11.939 0.830 1.00 0.00 H new ATOM 0 HG LEU A 464 3.699 -14.770 -0.179 1.00 0.00 H new ATOM 0 HD11 LEU A 464 3.808 -13.793 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.206 -13.556 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.362 -12.205 -1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 464 5.832 -13.853 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.442 -12.265 -0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.754 -13.657 0.653 1.00 0.00 H new ATOM 312 N ALA A 465 1.780 -12.976 4.046 1.00 0.00 N ATOM 313 CA ALA A 465 1.322 -12.218 5.198 1.00 0.00 C ATOM 314 C ALA A 465 2.363 -12.251 6.325 1.00 0.00 C ATOM 315 O ALA A 465 2.361 -11.367 7.174 1.00 0.00 O ATOM 316 CB ALA A 465 -0.017 -12.769 5.698 1.00 0.00 C ATOM 0 H ALA A 465 1.205 -13.793 3.842 1.00 0.00 H new ATOM 0 HA ALA A 465 1.185 -11.181 4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.348 -12.192 6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.760 -12.694 4.904 1.00 0.00 H new ATOM 0 HB3 ALA A 465 0.104 -13.814 5.985 1.00 0.00 H new ATOM 322 N THR A 466 3.233 -13.261 6.379 1.00 0.00 N ATOM 323 CA THR A 466 4.340 -13.304 7.329 1.00 0.00 C ATOM 324 C THR A 466 5.553 -12.506 6.799 1.00 0.00 C ATOM 325 O THR A 466 6.462 -12.191 7.567 1.00 0.00 O ATOM 326 CB THR A 466 4.632 -14.779 7.659 1.00 0.00 C ATOM 327 OG1 THR A 466 3.460 -15.365 8.204 1.00 0.00 O ATOM 328 CG2 THR A 466 5.753 -14.977 8.686 1.00 0.00 C ATOM 0 H THR A 466 3.188 -14.073 5.763 1.00 0.00 H new ATOM 0 HA THR A 466 4.081 -12.809 8.265 1.00 0.00 H new ATOM 0 HB THR A 466 4.949 -15.242 6.724 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.633 -16.306 8.417 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.898 -16.042 8.865 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.677 -14.544 8.304 1.00 0.00 H new ATOM 0 HG23 THR A 466 5.481 -14.486 9.620 1.00 0.00 H new ATOM 336 N LEU A 467 5.574 -12.147 5.509 1.00 0.00 N ATOM 337 CA LEU A 467 6.650 -11.376 4.884 1.00 0.00 C ATOM 338 C LEU A 467 6.341 -9.870 4.858 1.00 0.00 C ATOM 339 O LEU A 467 7.252 -9.083 4.602 1.00 0.00 O ATOM 340 CB LEU A 467 6.913 -11.914 3.458 1.00 0.00 C ATOM 341 CG LEU A 467 8.014 -12.999 3.408 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.878 -13.864 2.150 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.421 -12.378 3.431 1.00 0.00 C ATOM 0 H LEU A 467 4.826 -12.391 4.859 1.00 0.00 H new ATOM 0 HA LEU A 467 7.550 -11.499 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 467 5.987 -12.326 3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.200 -11.085 2.811 1.00 0.00 H new ATOM 0 HG LEU A 467 7.883 -13.619 4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.665 -14.618 2.140 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.905 -14.355 2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 467 7.968 -13.235 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 467 10.169 -13.170 3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.544 -11.723 2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.549 -11.800 4.346 1.00 0.00 H new ATOM 355 N VAL A 468 5.100 -9.428 5.102 1.00 0.00 N ATOM 356 CA VAL A 468 4.752 -8.008 5.111 1.00 0.00 C ATOM 357 C VAL A 468 4.908 -7.464 6.550 1.00 0.00 C ATOM 358 O VAL A 468 4.611 -8.186 7.503 1.00 0.00 O ATOM 359 CB VAL A 468 3.334 -7.879 4.517 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.250 -8.408 5.434 1.00 0.00 C ATOM 361 CG2 VAL A 468 2.944 -6.444 4.144 1.00 0.00 C ATOM 0 H VAL A 468 4.313 -10.047 5.298 1.00 0.00 H new ATOM 0 HA VAL A 468 5.413 -7.397 4.496 1.00 0.00 H new ATOM 0 HB VAL A 468 3.395 -8.487 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.278 -8.287 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.427 -9.465 5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.264 -7.853 6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 468 1.934 -6.436 3.734 1.00 0.00 H new ATOM 0 HG22 VAL A 468 2.979 -5.815 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 468 3.641 -6.059 3.400 1.00 0.00 H new ATOM 371 N PRO A 469 5.382 -6.217 6.767 1.00 0.00 N ATOM 372 CA PRO A 469 5.474 -5.649 8.113 1.00 0.00 C ATOM 373 C PRO A 469 4.086 -5.373 8.728 1.00 0.00 C ATOM 374 O PRO A 469 3.109 -5.323 7.984 1.00 0.00 O ATOM 375 CB PRO A 469 6.320 -4.385 8.008 1.00 0.00 C ATOM 376 CG PRO A 469 6.265 -4.027 6.541 1.00 0.00 C ATOM 377 CD PRO A 469 5.943 -5.312 5.784 1.00 0.00 C ATOM 0 HA PRO A 469 5.943 -6.362 8.791 1.00 0.00 H new ATOM 0 HB2 PRO A 469 5.919 -3.584 8.629 1.00 0.00 H new ATOM 0 HB3 PRO A 469 7.344 -4.562 8.337 1.00 0.00 H new ATOM 0 HG2 PRO A 469 5.504 -3.269 6.357 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.216 -3.611 6.209 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.235 -5.124 4.977 1.00 0.00 H new ATOM 0 HD3 PRO A 469 6.840 -5.734 5.330 1.00 0.00 H new ATOM 385 N PRO A 470 3.980 -5.027 10.031 1.00 0.00 N ATOM 386 CA PRO A 470 2.721 -4.660 10.708 1.00 0.00 C ATOM 387 C PRO A 470 2.075 -3.330 10.229 1.00 0.00 C ATOM 388 O PRO A 470 1.137 -2.827 10.852 1.00 0.00 O ATOM 389 CB PRO A 470 3.074 -4.654 12.203 1.00 0.00 C ATOM 390 CG PRO A 470 4.532 -4.215 12.194 1.00 0.00 C ATOM 391 CD PRO A 470 5.070 -4.999 11.000 1.00 0.00 C ATOM 0 HA PRO A 470 1.937 -5.378 10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 470 2.446 -3.964 12.766 1.00 0.00 H new ATOM 0 HB3 PRO A 470 2.949 -5.639 12.654 1.00 0.00 H new ATOM 0 HG2 PRO A 470 4.637 -3.138 12.060 1.00 0.00 H new ATOM 0 HG3 PRO A 470 5.045 -4.473 13.121 1.00 0.00 H new ATOM 0 HD2 PRO A 470 5.955 -4.519 10.582 1.00 0.00 H new ATOM 0 HD3 PRO A 470 5.362 -6.008 11.292 1.00 0.00 H new ATOM 399 N LEU A 471 2.539 -2.782 9.098 1.00 0.00 N ATOM 400 CA LEU A 471 2.032 -1.616 8.371 1.00 0.00 C ATOM 401 C LEU A 471 2.315 -0.282 9.084 1.00 0.00 C ATOM 402 O LEU A 471 1.445 0.581 9.146 1.00 0.00 O ATOM 403 CB LEU A 471 0.550 -1.759 7.945 1.00 0.00 C ATOM 404 CG LEU A 471 0.087 -2.978 7.117 1.00 0.00 C ATOM 405 CD1 LEU A 471 1.017 -3.299 5.940 1.00 0.00 C ATOM 406 CD2 LEU A 471 -0.182 -4.227 7.962 1.00 0.00 C ATOM 0 H LEU A 471 3.352 -3.181 8.629 1.00 0.00 H new ATOM 0 HA LEU A 471 2.609 -1.587 7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -0.050 -1.742 8.855 1.00 0.00 H new ATOM 0 HB3 LEU A 471 0.291 -0.866 7.376 1.00 0.00 H new ATOM 0 HG LEU A 471 -0.870 -2.669 6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 471 0.635 -4.165 5.400 1.00 0.00 H new ATOM 0 HD12 LEU A 471 1.061 -2.443 5.267 1.00 0.00 H new ATOM 0 HD13 LEU A 471 2.017 -3.518 6.315 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -0.503 -5.042 7.314 1.00 0.00 H new ATOM 0 HD22 LEU A 471 0.730 -4.516 8.484 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.964 -4.012 8.690 1.00 0.00 H new ATOM 418 N GLU A 472 3.553 -0.110 9.557 1.00 0.00 N ATOM 419 CA GLU A 472 4.069 1.073 10.253 1.00 0.00 C ATOM 420 C GLU A 472 4.125 2.308 9.319 1.00 0.00 C ATOM 421 O GLU A 472 3.197 3.108 9.268 1.00 0.00 O ATOM 422 CB GLU A 472 5.445 0.678 10.839 1.00 0.00 C ATOM 423 CG GLU A 472 5.968 1.633 11.916 1.00 0.00 C ATOM 424 CD GLU A 472 5.195 1.454 13.226 1.00 0.00 C ATOM 425 OE1 GLU A 472 5.468 0.447 13.916 1.00 0.00 O ATOM 426 OE2 GLU A 472 4.317 2.302 13.492 1.00 0.00 O ATOM 0 H GLU A 472 4.264 -0.835 9.459 1.00 0.00 H new ATOM 0 HA GLU A 472 3.405 1.380 11.061 1.00 0.00 H new ATOM 0 HB2 GLU A 472 5.373 -0.324 11.262 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.172 0.630 10.028 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.029 1.449 12.087 1.00 0.00 H new ATOM 0 HG3 GLU A 472 5.874 2.663 11.571 1.00 0.00 H new ATOM 433 N ASN A 473 5.185 2.461 8.510 1.00 0.00 N ATOM 434 CA ASN A 473 5.413 3.617 7.615 1.00 0.00 C ATOM 435 C ASN A 473 4.449 3.668 6.427 1.00 0.00 C ATOM 436 O ASN A 473 4.544 4.579 5.603 1.00 0.00 O ATOM 437 CB ASN A 473 6.870 3.619 7.107 1.00 0.00 C ATOM 438 CG ASN A 473 7.505 5.010 7.149 1.00 0.00 C ATOM 439 OD1 ASN A 473 6.917 6.007 6.753 1.00 0.00 O ATOM 440 ND2 ASN A 473 8.724 5.124 7.650 1.00 0.00 N ATOM 0 H ASN A 473 5.931 1.767 8.455 1.00 0.00 H new ATOM 0 HA ASN A 473 5.222 4.508 8.212 1.00 0.00 H new ATOM 0 HB2 ASN A 473 7.463 2.934 7.713 1.00 0.00 H new ATOM 0 HB3 ASN A 473 6.895 3.243 6.084 1.00 0.00 H new ATOM 0 HD21 ASN A 473 9.169 6.040 7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.219 4.296 7.982 1.00 0.00 H new ATOM 447 N LEU A 474 3.582 2.660 6.328 1.00 0.00 N ATOM 448 CA LEU A 474 2.647 2.438 5.245 1.00 0.00 C ATOM 449 C LEU A 474 1.510 3.434 5.388 1.00 0.00 C ATOM 450 O LEU A 474 1.516 4.428 4.680 1.00 0.00 O ATOM 451 CB LEU A 474 2.134 0.991 5.282 1.00 0.00 C ATOM 452 CG LEU A 474 3.092 -0.066 4.718 1.00 0.00 C ATOM 453 CD1 LEU A 474 3.483 0.226 3.265 1.00 0.00 C ATOM 454 CD2 LEU A 474 4.330 -0.271 5.599 1.00 0.00 C ATOM 0 H LEU A 474 3.516 1.940 7.047 1.00 0.00 H new ATOM 0 HA LEU A 474 3.134 2.586 4.281 1.00 0.00 H new ATOM 0 HB2 LEU A 474 1.904 0.732 6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 474 1.198 0.942 4.725 1.00 0.00 H new ATOM 0 HG LEU A 474 2.540 -1.006 4.725 1.00 0.00 H new ATOM 0 HD11 LEU A 474 4.162 -0.548 2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 474 2.588 0.239 2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 474 3.977 1.196 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.973 -1.030 5.152 1.00 0.00 H new ATOM 0 HD22 LEU A 474 4.878 0.668 5.680 1.00 0.00 H new ATOM 0 HD23 LEU A 474 4.020 -0.597 6.592 1.00 0.00 H new ATOM 466 N ASP A 475 0.588 3.187 6.326 1.00 0.00 N ATOM 467 CA ASP A 475 -0.613 3.979 6.596 1.00 0.00 C ATOM 468 C ASP A 475 -1.589 4.022 5.402 1.00 0.00 C ATOM 469 O ASP A 475 -1.250 4.256 4.238 1.00 0.00 O ATOM 470 CB ASP A 475 -0.193 5.354 7.144 1.00 0.00 C ATOM 471 CG ASP A 475 -1.324 6.290 7.560 1.00 0.00 C ATOM 472 OD1 ASP A 475 -2.498 5.861 7.623 1.00 0.00 O ATOM 473 OD2 ASP A 475 -0.983 7.468 7.815 1.00 0.00 O ATOM 0 H ASP A 475 0.666 2.384 6.950 1.00 0.00 H new ATOM 0 HA ASP A 475 -1.205 3.490 7.370 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.455 5.195 8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.405 5.857 6.384 1.00 0.00 H new ATOM 478 N GLU A 476 -2.860 3.765 5.701 1.00 0.00 N ATOM 479 CA GLU A 476 -3.988 3.799 4.767 1.00 0.00 C ATOM 480 C GLU A 476 -4.187 5.211 4.225 1.00 0.00 C ATOM 481 O GLU A 476 -4.763 5.420 3.156 1.00 0.00 O ATOM 482 CB GLU A 476 -5.248 3.266 5.472 1.00 0.00 C ATOM 483 CG GLU A 476 -4.953 1.880 6.081 1.00 0.00 C ATOM 484 CD GLU A 476 -6.148 1.155 6.684 1.00 0.00 C ATOM 485 OE1 GLU A 476 -7.256 1.277 6.115 1.00 0.00 O ATOM 486 OE2 GLU A 476 -5.880 0.424 7.669 1.00 0.00 O ATOM 0 H GLU A 476 -3.148 3.515 6.647 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.781 3.156 3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.560 3.959 6.253 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -6.072 3.194 4.762 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.521 1.247 5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -4.195 1.998 6.855 1.00 0.00 H new ATOM 493 N ASN A 477 -3.656 6.192 4.944 1.00 0.00 N ATOM 494 CA ASN A 477 -3.624 7.571 4.548 1.00 0.00 C ATOM 495 C ASN A 477 -2.600 7.783 3.432 1.00 0.00 C ATOM 496 O ASN A 477 -2.866 8.604 2.553 1.00 0.00 O ATOM 497 CB ASN A 477 -3.303 8.401 5.790 1.00 0.00 C ATOM 498 CG ASN A 477 -3.837 9.813 5.760 1.00 0.00 C ATOM 499 OD1 ASN A 477 -4.777 10.148 5.041 1.00 0.00 O ATOM 500 ND2 ASN A 477 -3.295 10.621 6.654 1.00 0.00 N ATOM 0 H ASN A 477 -3.222 6.029 5.853 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.587 7.884 4.145 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.708 7.892 6.665 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -2.221 8.439 5.916 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.655 11.568 6.770 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -2.516 10.298 7.228 1.00 0.00 H new ATOM 507 N LYS A 478 -1.467 7.047 3.394 1.00 0.00 N ATOM 508 CA LYS A 478 -0.500 7.247 2.310 1.00 0.00 C ATOM 509 C LYS A 478 -0.915 6.520 1.042 1.00 0.00 C ATOM 510 O LYS A 478 -0.721 7.068 -0.044 1.00 0.00 O ATOM 511 CB LYS A 478 0.940 6.872 2.685 1.00 0.00 C ATOM 512 CG LYS A 478 1.508 7.588 3.925 1.00 0.00 C ATOM 513 CD LYS A 478 3.004 7.283 4.105 1.00 0.00 C ATOM 514 CE LYS A 478 3.491 7.553 5.531 1.00 0.00 C ATOM 515 NZ LYS A 478 4.964 7.516 5.597 1.00 0.00 N ATOM 0 H LYS A 478 -1.212 6.335 4.078 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.507 8.321 2.124 1.00 0.00 H new ATOM 0 HB2 LYS A 478 0.985 5.796 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 478 1.587 7.087 1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 478 1.363 8.664 3.826 1.00 0.00 H new ATOM 0 HG3 LYS A 478 0.960 7.273 4.813 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.192 6.239 3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 478 3.581 7.889 3.407 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.132 8.527 5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 478 3.073 6.809 6.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.266 6.699 6.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.353 7.432 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 5.314 8.391 6.036 1.00 0.00 H new ATOM 528 N LEU A 479 -1.459 5.306 1.134 1.00 0.00 N ATOM 529 CA LEU A 479 -1.874 4.531 -0.022 1.00 0.00 C ATOM 530 C LEU A 479 -3.385 4.277 0.091 1.00 0.00 C ATOM 531 O LEU A 479 -3.784 3.527 0.982 1.00 0.00 O ATOM 532 CB LEU A 479 -1.161 3.166 -0.101 1.00 0.00 C ATOM 533 CG LEU A 479 0.352 2.934 -0.095 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.079 3.800 -1.126 1.00 0.00 C ATOM 535 CD2 LEU A 479 0.974 3.005 1.298 1.00 0.00 C ATOM 0 H LEU A 479 -1.623 4.834 2.023 1.00 0.00 H new ATOM 0 HA LEU A 479 -1.616 5.097 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -1.550 2.583 0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.526 2.697 -1.015 1.00 0.00 H new ATOM 0 HG LEU A 479 0.495 1.901 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.149 3.598 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 479 0.707 3.567 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.899 4.853 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.048 2.831 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.794 3.991 1.727 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.525 2.244 1.936 1.00 0.00 H new ATOM 547 N PRO A 480 -4.252 4.740 -0.833 1.00 0.00 N ATOM 548 CA PRO A 480 -5.692 4.450 -0.769 1.00 0.00 C ATOM 549 C PRO A 480 -6.036 2.971 -1.039 1.00 0.00 C ATOM 550 O PRO A 480 -7.209 2.605 -1.096 1.00 0.00 O ATOM 551 CB PRO A 480 -6.337 5.389 -1.791 1.00 0.00 C ATOM 552 CG PRO A 480 -5.245 5.540 -2.846 1.00 0.00 C ATOM 553 CD PRO A 480 -3.953 5.528 -2.023 1.00 0.00 C ATOM 0 HA PRO A 480 -6.073 4.618 0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -7.249 4.965 -2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -6.606 6.347 -1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -5.269 4.724 -3.569 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -5.355 6.467 -3.408 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -3.132 5.087 -2.589 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -3.649 6.540 -1.756 1.00 0.00 H new ATOM 561 N GLY A 481 -5.024 2.118 -1.240 1.00 0.00 N ATOM 562 CA GLY A 481 -5.167 0.676 -1.384 1.00 0.00 C ATOM 563 C GLY A 481 -4.499 -0.079 -0.239 1.00 0.00 C ATOM 564 O GLY A 481 -4.531 -1.308 -0.260 1.00 0.00 O ATOM 0 H GLY A 481 -4.055 2.429 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.225 0.418 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -4.729 0.361 -2.331 1.00 0.00 H new ATOM 568 N LEU A 482 -3.892 0.617 0.739 1.00 0.00 N ATOM 569 CA LEU A 482 -3.302 -0.056 1.888 1.00 0.00 C ATOM 570 C LEU A 482 -4.410 -0.748 2.648 1.00 0.00 C ATOM 571 O LEU A 482 -4.246 -1.915 2.933 1.00 0.00 O ATOM 572 CB LEU A 482 -2.528 0.873 2.844 1.00 0.00 C ATOM 573 CG LEU A 482 -1.263 0.286 3.495 1.00 0.00 C ATOM 574 CD1 LEU A 482 -1.607 -0.723 4.588 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.266 -0.361 2.516 1.00 0.00 C ATOM 0 H LEU A 482 -3.802 1.633 0.749 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.565 -0.759 1.501 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -2.244 1.770 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -3.206 1.188 3.638 1.00 0.00 H new ATOM 0 HG LEU A 482 -0.765 1.157 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 482 -0.688 -1.115 5.024 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -2.196 -0.233 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 482 -2.183 -1.542 4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.591 -0.745 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 482 -0.754 -1.181 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 482 0.072 0.384 1.795 1.00 0.00 H new ATOM 587 N GLY A 483 -5.521 -0.064 2.928 1.00 0.00 N ATOM 588 CA GLY A 483 -6.621 -0.618 3.715 1.00 0.00 C ATOM 589 C GLY A 483 -7.080 -1.974 3.186 1.00 0.00 C ATOM 590 O GLY A 483 -7.156 -2.940 3.933 1.00 0.00 O ATOM 0 H GLY A 483 -5.682 0.893 2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -6.307 -0.722 4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -7.460 0.078 3.704 1.00 0.00 H new ATOM 594 N LEU A 484 -7.326 -2.078 1.876 1.00 0.00 N ATOM 595 CA LEU A 484 -7.727 -3.343 1.254 1.00 0.00 C ATOM 596 C LEU A 484 -6.641 -4.416 1.452 1.00 0.00 C ATOM 597 O LEU A 484 -6.946 -5.549 1.816 1.00 0.00 O ATOM 598 CB LEU A 484 -8.027 -3.123 -0.245 1.00 0.00 C ATOM 599 CG LEU A 484 -9.193 -3.978 -0.786 1.00 0.00 C ATOM 600 CD1 LEU A 484 -9.328 -3.745 -2.296 1.00 0.00 C ATOM 601 CD2 LEU A 484 -9.057 -5.483 -0.543 1.00 0.00 C ATOM 0 H LEU A 484 -7.254 -1.297 1.224 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.636 -3.700 1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.257 -2.070 -0.408 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -7.129 -3.346 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 484 -10.074 -3.654 -0.232 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -10.150 -4.346 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -9.529 -2.690 -2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.401 -4.033 -2.793 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -9.923 -5.998 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -8.151 -5.849 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -9.000 -5.675 0.528 1.00 0.00 H new ATOM 613 N PHE A 485 -5.375 -4.069 1.190 1.00 0.00 N ATOM 614 CA PHE A 485 -4.247 -4.986 1.334 1.00 0.00 C ATOM 615 C PHE A 485 -4.043 -5.391 2.804 1.00 0.00 C ATOM 616 O PHE A 485 -3.796 -6.558 3.093 1.00 0.00 O ATOM 617 CB PHE A 485 -2.999 -4.345 0.695 1.00 0.00 C ATOM 618 CG PHE A 485 -1.691 -5.109 0.844 1.00 0.00 C ATOM 619 CD1 PHE A 485 -1.596 -6.455 0.435 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.556 -4.472 1.389 1.00 0.00 C ATOM 621 CE1 PHE A 485 -0.410 -7.174 0.661 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.629 -5.193 1.608 1.00 0.00 C ATOM 623 CZ PHE A 485 0.682 -6.560 1.291 1.00 0.00 C ATOM 0 H PHE A 485 -5.107 -3.138 0.871 1.00 0.00 H new ATOM 0 HA PHE A 485 -4.450 -5.918 0.806 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -3.194 -4.206 -0.368 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.866 -3.353 1.127 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -2.434 -6.933 -0.051 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.599 -3.422 1.640 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -0.339 -8.205 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.497 -4.698 2.019 1.00 0.00 H new ATOM 0 HZ PHE A 485 1.562 -7.137 1.532 1.00 0.00 H new ATOM 633 N ARG A 486 -4.204 -4.453 3.739 1.00 0.00 N ATOM 634 CA ARG A 486 -4.127 -4.643 5.177 1.00 0.00 C ATOM 635 C ARG A 486 -5.193 -5.628 5.584 1.00 0.00 C ATOM 636 O ARG A 486 -4.843 -6.605 6.227 1.00 0.00 O ATOM 637 CB ARG A 486 -4.290 -3.307 5.929 1.00 0.00 C ATOM 638 CG ARG A 486 -4.007 -3.456 7.433 1.00 0.00 C ATOM 639 CD ARG A 486 -4.059 -2.099 8.149 1.00 0.00 C ATOM 640 NE ARG A 486 -3.180 -2.078 9.333 1.00 0.00 N ATOM 641 CZ ARG A 486 -2.728 -0.960 9.915 1.00 0.00 C ATOM 642 NH1 ARG A 486 -3.355 0.196 9.688 1.00 0.00 N ATOM 643 NH2 ARG A 486 -1.634 -1.025 10.683 1.00 0.00 N ATOM 0 H ARG A 486 -4.403 -3.484 3.491 1.00 0.00 H new ATOM 0 HA ARG A 486 -3.144 -5.033 5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -3.612 -2.566 5.504 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -5.303 -2.931 5.786 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -4.738 -4.132 7.877 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -3.026 -3.908 7.577 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -3.760 -1.311 7.458 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -5.084 -1.885 8.452 1.00 0.00 H new ATOM 0 HE ARG A 486 -2.898 -2.972 9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -4.171 0.222 9.076 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -3.019 1.053 10.127 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -1.158 -1.917 10.818 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -1.276 -0.183 11.134 1.00 0.00 H new ATOM 657 N GLU A 487 -6.451 -5.395 5.214 1.00 0.00 N ATOM 658 CA GLU A 487 -7.534 -6.279 5.612 1.00 0.00 C ATOM 659 C GLU A 487 -7.262 -7.693 5.117 1.00 0.00 C ATOM 660 O GLU A 487 -7.471 -8.648 5.859 1.00 0.00 O ATOM 661 CB GLU A 487 -8.896 -5.748 5.121 1.00 0.00 C ATOM 662 CG GLU A 487 -10.032 -6.029 6.125 1.00 0.00 C ATOM 663 CD GLU A 487 -9.684 -5.564 7.553 1.00 0.00 C ATOM 664 OE1 GLU A 487 -9.348 -4.371 7.701 1.00 0.00 O ATOM 665 OE2 GLU A 487 -9.660 -6.415 8.474 1.00 0.00 O ATOM 0 H GLU A 487 -6.740 -4.603 4.641 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.582 -6.307 6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.824 -4.674 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -9.139 -6.208 4.163 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -10.939 -5.525 5.793 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -10.247 -7.098 6.136 1.00 0.00 H new ATOM 672 N LEU A 488 -6.758 -7.830 3.887 1.00 0.00 N ATOM 673 CA LEU A 488 -6.341 -9.114 3.339 1.00 0.00 C ATOM 674 C LEU A 488 -5.299 -9.799 4.230 1.00 0.00 C ATOM 675 O LEU A 488 -5.502 -10.930 4.663 1.00 0.00 O ATOM 676 CB LEU A 488 -5.834 -8.950 1.887 1.00 0.00 C ATOM 677 CG LEU A 488 -6.765 -9.547 0.820 1.00 0.00 C ATOM 678 CD1 LEU A 488 -6.952 -11.055 1.001 1.00 0.00 C ATOM 679 CD2 LEU A 488 -8.129 -8.845 0.759 1.00 0.00 C ATOM 0 H LEU A 488 -6.629 -7.048 3.245 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.213 -9.767 3.316 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.697 -7.889 1.680 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -4.854 -9.420 1.802 1.00 0.00 H new ATOM 0 HG LEU A 488 -6.266 -9.375 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -7.617 -11.435 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -5.985 -11.553 0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -7.387 -11.253 1.981 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -8.743 -9.310 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -8.628 -8.935 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -7.985 -7.791 0.522 1.00 0.00 H new ATOM 691 N VAL A 489 -4.170 -9.147 4.496 1.00 0.00 N ATOM 692 CA VAL A 489 -3.088 -9.691 5.321 1.00 0.00 C ATOM 693 C VAL A 489 -3.599 -9.993 6.730 1.00 0.00 C ATOM 694 O VAL A 489 -3.274 -11.036 7.281 1.00 0.00 O ATOM 695 CB VAL A 489 -1.944 -8.660 5.371 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.819 -9.045 6.344 1.00 0.00 C ATOM 697 CG2 VAL A 489 -1.310 -8.452 3.985 1.00 0.00 C ATOM 0 H VAL A 489 -3.976 -8.211 4.140 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.723 -10.623 4.889 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.414 -7.742 5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -0.047 -8.276 6.330 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.224 -9.134 7.352 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.387 -9.999 6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.507 -7.718 4.059 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.906 -9.398 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -2.067 -8.092 3.289 1.00 0.00 H new ATOM 707 N ASN A 490 -4.379 -9.088 7.316 1.00 0.00 N ATOM 708 CA ASN A 490 -4.948 -9.176 8.655 1.00 0.00 C ATOM 709 C ASN A 490 -5.785 -10.442 8.762 1.00 0.00 C ATOM 710 O ASN A 490 -5.592 -11.256 9.660 1.00 0.00 O ATOM 711 CB ASN A 490 -5.803 -7.921 8.905 1.00 0.00 C ATOM 712 CG ASN A 490 -6.234 -7.743 10.351 1.00 0.00 C ATOM 713 OD1 ASN A 490 -5.493 -8.049 11.278 1.00 0.00 O ATOM 714 ND2 ASN A 490 -7.403 -7.165 10.580 1.00 0.00 N ATOM 0 H ASN A 490 -4.645 -8.225 6.841 1.00 0.00 H new ATOM 0 HA ASN A 490 -4.162 -9.224 9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -5.238 -7.042 8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.691 -7.968 8.275 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -7.696 -6.969 11.537 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -8.010 -6.915 9.799 1.00 0.00 H new ATOM 721 N THR A 491 -6.665 -10.636 7.779 1.00 0.00 N ATOM 722 CA THR A 491 -7.481 -11.821 7.621 1.00 0.00 C ATOM 723 C THR A 491 -6.604 -13.070 7.484 1.00 0.00 C ATOM 724 O THR A 491 -6.902 -14.093 8.104 1.00 0.00 O ATOM 725 CB THR A 491 -8.392 -11.601 6.405 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.221 -10.477 6.620 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.280 -12.801 6.120 1.00 0.00 C ATOM 0 H THR A 491 -6.828 -9.942 7.049 1.00 0.00 H new ATOM 0 HA THR A 491 -8.100 -11.989 8.502 1.00 0.00 H new ATOM 0 HB THR A 491 -7.737 -11.445 5.547 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.796 -9.680 6.240 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.904 -12.594 5.251 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.659 -13.674 5.921 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.915 -12.997 6.984 1.00 0.00 H new ATOM 735 N CYS A 492 -5.514 -13.003 6.714 1.00 0.00 N ATOM 736 CA CYS A 492 -4.631 -14.144 6.530 1.00 0.00 C ATOM 737 C CYS A 492 -3.966 -14.507 7.864 1.00 0.00 C ATOM 738 O CYS A 492 -3.950 -15.671 8.259 1.00 0.00 O ATOM 739 CB CYS A 492 -3.622 -13.813 5.425 1.00 0.00 C ATOM 740 SG CYS A 492 -4.504 -13.843 3.838 1.00 0.00 S ATOM 0 H CYS A 492 -5.227 -12.165 6.209 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.190 -15.025 6.213 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.177 -12.833 5.596 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.807 -14.537 5.423 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.138 -12.720 3.673 1.00 0.00 H new ATOM 746 N LEU A 493 -3.475 -13.505 8.599 1.00 0.00 N ATOM 747 CA LEU A 493 -2.923 -13.673 9.939 1.00 0.00 C ATOM 748 C LEU A 493 -3.976 -14.180 10.944 1.00 0.00 C ATOM 749 O LEU A 493 -3.615 -14.777 11.958 1.00 0.00 O ATOM 750 CB LEU A 493 -2.278 -12.339 10.396 1.00 0.00 C ATOM 751 CG LEU A 493 -0.775 -12.509 10.683 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.021 -12.584 9.373 1.00 0.00 C ATOM 753 CD2 LEU A 493 -0.251 -11.329 11.510 1.00 0.00 C ATOM 0 H LEU A 493 -3.451 -12.540 8.271 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.153 -14.444 9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.419 -11.582 9.624 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.782 -11.978 11.292 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.646 -13.436 11.241 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.081 -12.704 9.598 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.324 -13.435 8.786 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.128 -11.666 8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 493 0.813 -11.465 11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -0.404 -10.402 10.958 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.789 -11.281 12.457 1.00 0.00 H new ATOM 765 N SER A 494 -5.268 -13.967 10.676 1.00 0.00 N ATOM 766 CA SER A 494 -6.402 -14.385 11.499 1.00 0.00 C ATOM 767 C SER A 494 -6.872 -15.808 11.208 1.00 0.00 C ATOM 768 O SER A 494 -7.716 -16.335 11.939 1.00 0.00 O ATOM 769 CB SER A 494 -7.570 -13.444 11.217 1.00 0.00 C ATOM 770 OG SER A 494 -8.536 -13.524 12.247 1.00 0.00 O ATOM 0 H SER A 494 -5.564 -13.472 9.835 1.00 0.00 H new ATOM 0 HA SER A 494 -6.073 -14.352 12.538 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.206 -12.420 11.132 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.028 -13.700 10.262 1.00 0.00 H new ATOM 0 HG SER A 494 -8.634 -14.457 12.532 1.00 0.00 H new ATOM 776 N GLN A 495 -6.387 -16.399 10.123 1.00 0.00 N ATOM 777 CA GLN A 495 -6.723 -17.728 9.649 1.00 0.00 C ATOM 778 C GLN A 495 -5.422 -18.465 9.293 1.00 0.00 C ATOM 779 O GLN A 495 -5.100 -18.614 8.114 1.00 0.00 O ATOM 780 CB GLN A 495 -7.669 -17.608 8.447 1.00 0.00 C ATOM 781 CG GLN A 495 -9.092 -17.141 8.782 1.00 0.00 C ATOM 782 CD GLN A 495 -9.884 -18.130 9.640 1.00 0.00 C ATOM 783 OE1 GLN A 495 -9.662 -19.335 9.640 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.874 -17.649 10.376 1.00 0.00 N ATOM 0 H GLN A 495 -5.710 -15.933 9.518 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.239 -18.303 10.418 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.234 -16.911 7.730 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.728 -18.578 7.953 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.037 -16.186 9.304 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.634 -16.966 7.853 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -11.065 -16.647 10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.445 -18.280 10.938 1.00 0.00 H new ATOM 793 N PRO A 496 -4.645 -18.938 10.282 1.00 0.00 N ATOM 794 CA PRO A 496 -3.386 -19.613 10.007 1.00 0.00 C ATOM 795 C PRO A 496 -3.659 -20.930 9.270 1.00 0.00 C ATOM 796 O PRO A 496 -4.425 -21.769 9.748 1.00 0.00 O ATOM 797 CB PRO A 496 -2.722 -19.805 11.373 1.00 0.00 C ATOM 798 CG PRO A 496 -3.898 -19.845 12.347 1.00 0.00 C ATOM 799 CD PRO A 496 -4.911 -18.893 11.712 1.00 0.00 C ATOM 0 HA PRO A 496 -2.722 -19.047 9.353 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -2.141 -20.726 11.409 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -2.039 -18.988 11.604 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -4.302 -20.852 12.450 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -3.606 -19.516 13.344 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -5.932 -19.204 11.931 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -4.796 -17.881 12.101 1.00 0.00 H new ATOM 807 N GLY A 497 -3.028 -21.110 8.109 1.00 0.00 N ATOM 808 CA GLY A 497 -3.243 -22.263 7.240 1.00 0.00 C ATOM 809 C GLY A 497 -4.299 -22.012 6.153 1.00 0.00 C ATOM 810 O GLY A 497 -4.728 -22.963 5.500 1.00 0.00 O ATOM 0 H GLY A 497 -2.344 -20.448 7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -2.300 -22.533 6.766 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -3.550 -23.115 7.847 1.00 0.00 H new ATOM 814 N LEU A 498 -4.761 -20.767 5.976 1.00 0.00 N ATOM 815 CA LEU A 498 -5.662 -20.363 4.894 1.00 0.00 C ATOM 816 C LEU A 498 -4.939 -20.592 3.554 1.00 0.00 C ATOM 817 O LEU A 498 -3.711 -20.603 3.504 1.00 0.00 O ATOM 818 CB LEU A 498 -6.091 -18.903 5.151 1.00 0.00 C ATOM 819 CG LEU A 498 -6.935 -18.234 4.045 1.00 0.00 C ATOM 820 CD1 LEU A 498 -8.192 -17.543 4.598 1.00 0.00 C ATOM 821 CD2 LEU A 498 -6.078 -17.212 3.299 1.00 0.00 C ATOM 0 H LEU A 498 -4.512 -19.997 6.597 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.577 -20.954 4.854 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.659 -18.872 6.081 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -5.193 -18.305 5.306 1.00 0.00 H new ATOM 0 HG LEU A 498 -7.268 -19.021 3.369 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.748 -17.089 3.778 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.821 -18.279 5.100 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.899 -16.770 5.309 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.673 -16.739 2.518 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.727 -16.453 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.222 -17.714 2.849 1.00 0.00 H new ATOM 833 N THR A 499 -5.681 -20.783 2.460 1.00 0.00 N ATOM 834 CA THR A 499 -5.129 -21.137 1.153 1.00 0.00 C ATOM 835 C THR A 499 -5.635 -20.163 0.091 1.00 0.00 C ATOM 836 O THR A 499 -6.605 -19.445 0.330 1.00 0.00 O ATOM 837 CB THR A 499 -5.443 -22.614 0.792 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.658 -22.786 0.075 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.538 -23.571 1.982 1.00 0.00 C ATOM 0 H THR A 499 -6.697 -20.694 2.459 1.00 0.00 H new ATOM 0 HA THR A 499 -4.043 -21.052 1.194 1.00 0.00 H new ATOM 0 HB THR A 499 -4.577 -22.862 0.179 1.00 0.00 H new ATOM 0 HG1 THR A 499 -6.791 -23.737 -0.120 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.760 -24.576 1.624 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.590 -23.579 2.519 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.332 -23.241 2.652 1.00 0.00 H new ATOM 847 N THR A 500 -5.059 -20.224 -1.113 1.00 0.00 N ATOM 848 CA THR A 500 -5.483 -19.472 -2.291 1.00 0.00 C ATOM 849 C THR A 500 -6.999 -19.638 -2.503 1.00 0.00 C ATOM 850 O THR A 500 -7.735 -18.662 -2.639 1.00 0.00 O ATOM 851 CB THR A 500 -4.704 -19.997 -3.504 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.316 -20.098 -3.221 1.00 0.00 O ATOM 853 CG2 THR A 500 -5.039 -19.192 -4.768 1.00 0.00 C ATOM 0 H THR A 500 -4.254 -20.822 -1.298 1.00 0.00 H new ATOM 0 HA THR A 500 -5.278 -18.410 -2.157 1.00 0.00 H new ATOM 0 HB THR A 500 -5.026 -21.016 -3.718 1.00 0.00 H new ATOM 0 HG1 THR A 500 -2.841 -19.354 -3.646 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.472 -19.586 -5.611 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.106 -19.272 -4.978 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.777 -18.145 -4.613 1.00 0.00 H new ATOM 861 N GLY A 501 -7.472 -20.893 -2.526 1.00 0.00 N ATOM 862 CA GLY A 501 -8.875 -21.177 -2.816 1.00 0.00 C ATOM 863 C GLY A 501 -9.748 -20.886 -1.600 1.00 0.00 C ATOM 864 O GLY A 501 -10.852 -20.360 -1.730 1.00 0.00 O ATOM 0 H GLY A 501 -6.902 -21.720 -2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -9.206 -20.572 -3.660 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -8.987 -22.221 -3.108 1.00 0.00 H new ATOM 868 N GLN A 502 -9.245 -21.212 -0.406 1.00 0.00 N ATOM 869 CA GLN A 502 -9.955 -20.974 0.841 1.00 0.00 C ATOM 870 C GLN A 502 -10.156 -19.471 1.073 1.00 0.00 C ATOM 871 O GLN A 502 -11.114 -19.102 1.735 1.00 0.00 O ATOM 872 CB GLN A 502 -9.167 -21.632 1.984 1.00 0.00 C ATOM 873 CG GLN A 502 -9.959 -21.862 3.279 1.00 0.00 C ATOM 874 CD GLN A 502 -11.079 -22.892 3.126 1.00 0.00 C ATOM 875 OE1 GLN A 502 -12.247 -22.606 3.329 1.00 0.00 O ATOM 876 NE2 GLN A 502 -10.756 -24.128 2.780 1.00 0.00 N ATOM 0 H GLN A 502 -8.332 -21.649 -0.283 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.950 -21.417 0.798 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.786 -22.592 1.635 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.302 -21.010 2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.275 -22.192 4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.387 -20.915 3.608 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -9.780 -24.371 2.609 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -11.483 -24.837 2.684 1.00 0.00 H new ATOM 885 N LEU A 503 -9.305 -18.601 0.518 1.00 0.00 N ATOM 886 CA LEU A 503 -9.454 -17.152 0.595 1.00 0.00 C ATOM 887 C LEU A 503 -10.725 -16.696 -0.107 1.00 0.00 C ATOM 888 O LEU A 503 -11.459 -15.868 0.425 1.00 0.00 O ATOM 889 CB LEU A 503 -8.237 -16.482 -0.060 1.00 0.00 C ATOM 890 CG LEU A 503 -8.128 -14.955 0.132 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.257 -14.515 1.591 1.00 0.00 C ATOM 892 CD2 LEU A 503 -6.746 -14.570 -0.383 1.00 0.00 C ATOM 0 H LEU A 503 -8.480 -18.894 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.520 -16.865 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.334 -16.945 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.260 -16.694 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 503 -8.944 -14.467 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.171 -13.430 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.227 -14.825 1.980 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.465 -14.976 2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -6.604 -13.495 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -5.984 -15.096 0.192 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -6.660 -14.843 -1.435 1.00 0.00 H new ATOM 904 N LEU A 504 -10.994 -17.236 -1.298 1.00 0.00 N ATOM 905 CA LEU A 504 -12.196 -16.883 -2.047 1.00 0.00 C ATOM 906 C LEU A 504 -13.421 -17.363 -1.279 1.00 0.00 C ATOM 907 O LEU A 504 -14.400 -16.625 -1.170 1.00 0.00 O ATOM 908 CB LEU A 504 -12.184 -17.509 -3.452 1.00 0.00 C ATOM 909 CG LEU A 504 -11.511 -16.639 -4.530 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.001 -16.447 -4.334 1.00 0.00 C ATOM 911 CD2 LEU A 504 -11.749 -17.292 -5.897 1.00 0.00 C ATOM 0 H LEU A 504 -10.394 -17.919 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.227 -15.800 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -11.670 -18.469 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.211 -17.712 -3.755 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.959 -15.648 -4.457 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -9.607 -15.823 -5.136 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -9.817 -15.964 -3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.505 -17.418 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.279 -16.690 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.317 -18.293 -5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -12.820 -17.358 -6.087 1.00 0.00 H new ATOM 923 N GLU A 505 -13.351 -18.563 -0.697 1.00 0.00 N ATOM 924 CA GLU A 505 -14.420 -19.075 0.148 1.00 0.00 C ATOM 925 C GLU A 505 -14.584 -18.188 1.401 1.00 0.00 C ATOM 926 O GLU A 505 -15.710 -17.904 1.806 1.00 0.00 O ATOM 927 CB GLU A 505 -14.175 -20.556 0.498 1.00 0.00 C ATOM 928 CG GLU A 505 -15.486 -21.355 0.676 1.00 0.00 C ATOM 929 CD GLU A 505 -16.188 -21.819 -0.617 1.00 0.00 C ATOM 930 OE1 GLU A 505 -15.608 -22.624 -1.377 1.00 0.00 O ATOM 931 OE2 GLU A 505 -17.375 -21.449 -0.809 1.00 0.00 O ATOM 0 H GLU A 505 -12.559 -19.197 -0.800 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.361 -19.034 -0.400 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.578 -21.017 -0.289 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.591 -20.616 1.417 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.270 -22.235 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.186 -20.741 1.243 1.00 0.00 H new ATOM 938 N HIS A 506 -13.490 -17.688 1.991 1.00 0.00 N ATOM 939 CA HIS A 506 -13.527 -16.853 3.193 1.00 0.00 C ATOM 940 C HIS A 506 -14.092 -15.450 2.930 1.00 0.00 C ATOM 941 O HIS A 506 -14.599 -14.812 3.850 1.00 0.00 O ATOM 942 CB HIS A 506 -12.117 -16.746 3.799 1.00 0.00 C ATOM 943 CG HIS A 506 -12.134 -16.378 5.257 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.495 -17.219 6.286 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.818 -15.163 5.802 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.407 -16.518 7.428 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.991 -15.267 7.188 1.00 0.00 N ATOM 0 H HIS A 506 -12.546 -17.855 1.642 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.202 -17.339 3.897 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.601 -17.698 3.676 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.545 -15.999 3.247 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -11.495 -14.285 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -12.640 -16.909 8.407 1.00 0.00 H new ATOM 0 HE2 HIS A 506 -11.832 -14.534 7.879 1.00 0.00 H new ATOM 955 N TYR A 507 -14.085 -14.987 1.678 1.00 0.00 N ATOM 956 CA TYR A 507 -14.694 -13.726 1.259 1.00 0.00 C ATOM 957 C TYR A 507 -15.980 -14.010 0.469 1.00 0.00 C ATOM 958 O TYR A 507 -16.537 -13.099 -0.145 1.00 0.00 O ATOM 959 CB TYR A 507 -13.678 -12.858 0.488 1.00 0.00 C ATOM 960 CG TYR A 507 -12.642 -12.134 1.349 1.00 0.00 C ATOM 961 CD1 TYR A 507 -11.566 -12.837 1.924 1.00 0.00 C ATOM 962 CD2 TYR A 507 -12.723 -10.737 1.542 1.00 0.00 C ATOM 963 CE1 TYR A 507 -10.579 -12.168 2.669 1.00 0.00 C ATOM 964 CE2 TYR A 507 -11.734 -10.056 2.283 1.00 0.00 C ATOM 965 CZ TYR A 507 -10.659 -10.773 2.850 1.00 0.00 C ATOM 966 OH TYR A 507 -9.686 -10.125 3.544 1.00 0.00 O ATOM 0 H TYR A 507 -13.644 -15.493 0.910 1.00 0.00 H new ATOM 0 HA TYR A 507 -14.980 -13.143 2.134 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.152 -13.493 -0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.227 -12.115 -0.091 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -11.498 -13.907 1.791 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -13.549 -10.185 1.119 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -9.760 -12.723 3.102 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -11.800 -8.986 2.416 1.00 0.00 H new ATOM 0 HH TYR A 507 -9.758 -10.349 4.495 1.00 0.00 H new ATOM 976 N ARG A 508 -16.500 -15.241 0.468 1.00 0.00 N ATOM 977 CA ARG A 508 -17.651 -15.604 -0.347 1.00 0.00 C ATOM 978 C ARG A 508 -18.845 -14.699 -0.043 1.00 0.00 C ATOM 979 O ARG A 508 -19.238 -14.540 1.108 1.00 0.00 O ATOM 980 CB ARG A 508 -17.957 -17.089 -0.128 1.00 0.00 C ATOM 981 CG ARG A 508 -19.130 -17.538 -1.001 1.00 0.00 C ATOM 982 CD ARG A 508 -19.144 -19.055 -1.160 1.00 0.00 C ATOM 983 NE ARG A 508 -20.035 -19.430 -2.262 1.00 0.00 N ATOM 984 CZ ARG A 508 -20.344 -20.676 -2.629 1.00 0.00 C ATOM 985 NH1 ARG A 508 -19.776 -21.732 -2.060 1.00 0.00 N ATOM 986 NH2 ARG A 508 -21.262 -20.832 -3.583 1.00 0.00 N ATOM 0 H ARG A 508 -16.133 -16.008 1.032 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.428 -15.454 -1.403 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.075 -17.685 -0.362 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.191 -17.265 0.922 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -20.068 -17.207 -0.555 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -19.060 -17.067 -1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -18.135 -19.419 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -19.478 -19.524 -0.234 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.457 -18.671 -2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -19.084 -21.603 -1.322 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -20.032 -22.673 -2.361 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -21.702 -20.015 -4.006 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -21.524 -21.769 -3.890 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.446 -14.116 -1.086 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.607 -13.248 -0.934 1.00 0.00 C ATOM 1002 C GLY A 509 -20.245 -11.795 -0.598 1.00 0.00 C ATOM 1003 O GLY A 509 -21.156 -10.992 -0.412 1.00 0.00 O ATOM 0 H GLY A 509 -19.140 -14.235 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -21.187 -13.266 -1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.248 -13.646 -0.147 1.00 0.00 H new ATOM 1007 N THR A 510 -18.963 -11.419 -0.592 1.00 0.00 N ATOM 1008 CA THR A 510 -18.541 -10.092 -0.170 1.00 0.00 C ATOM 1009 C THR A 510 -18.447 -9.223 -1.423 1.00 0.00 C ATOM 1010 O THR A 510 -18.026 -9.669 -2.488 1.00 0.00 O ATOM 1011 CB THR A 510 -17.168 -10.247 0.506 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.324 -11.020 1.676 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.406 -8.963 0.829 1.00 0.00 C ATOM 0 H THR A 510 -18.196 -12.027 -0.879 1.00 0.00 H new ATOM 0 HA THR A 510 -19.235 -9.628 0.531 1.00 0.00 H new ATOM 0 HB THR A 510 -16.542 -10.736 -0.241 1.00 0.00 H new ATOM 0 HG1 THR A 510 -17.264 -11.972 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.456 -9.213 1.302 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.219 -8.410 -0.091 1.00 0.00 H new ATOM 0 HG23 THR A 510 -16.999 -8.349 1.507 1.00 0.00 H new ATOM 1021 N ASN A 511 -18.741 -7.923 -1.295 1.00 0.00 N ATOM 1022 CA ASN A 511 -18.589 -6.958 -2.399 1.00 0.00 C ATOM 1023 C ASN A 511 -17.165 -6.864 -2.925 1.00 0.00 C ATOM 1024 O ASN A 511 -16.942 -6.315 -3.985 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.022 -5.542 -1.967 1.00 0.00 C ATOM 1026 CG ASN A 511 -20.453 -5.482 -1.455 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -21.387 -5.826 -2.160 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -20.663 -5.035 -0.230 1.00 0.00 N ATOM 0 H ASN A 511 -19.089 -7.509 -0.430 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.232 -7.336 -3.194 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -18.349 -5.186 -1.187 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.917 -4.863 -2.813 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -21.614 -4.975 0.135 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -19.875 -4.750 0.351 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.185 -7.350 -2.126 1.00 0.00 N ATOM 1036 CA ASN A 512 -14.769 -7.390 -2.493 1.00 0.00 C ATOM 1037 C ASN A 512 -14.402 -8.748 -3.137 1.00 0.00 C ATOM 1038 O ASN A 512 -13.364 -8.805 -3.812 1.00 0.00 O ATOM 1039 CB ASN A 512 -13.837 -7.017 -1.345 1.00 0.00 C ATOM 1040 CG ASN A 512 -13.469 -5.542 -1.455 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -12.797 -5.100 -2.383 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -13.916 -4.712 -0.513 1.00 0.00 N ATOM 0 H ASN A 512 -16.370 -7.728 -1.197 1.00 0.00 H new ATOM 0 HA ASN A 512 -14.616 -6.615 -3.244 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.323 -7.212 -0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -12.937 -7.632 -1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -13.699 -3.717 -0.566 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -14.475 -5.072 0.261 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.209 -9.795 -2.930 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.007 -11.084 -3.554 1.00 0.00 C ATOM 1051 C ALA A 513 -14.718 -10.949 -5.030 1.00 0.00 C ATOM 1052 O ALA A 513 -13.696 -11.444 -5.469 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.220 -11.991 -3.375 1.00 0.00 C ATOM 0 H ALA A 513 -16.024 -9.759 -2.318 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.146 -11.531 -3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.031 -12.950 -3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.403 -12.149 -2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.094 -11.523 -3.828 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.526 -10.200 -5.775 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.347 -9.977 -7.208 1.00 0.00 C ATOM 1061 C ALA A 514 -13.925 -9.496 -7.548 1.00 0.00 C ATOM 1062 O ALA A 514 -13.342 -9.945 -8.534 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.420 -8.969 -7.704 1.00 0.00 C ATOM 0 H ALA A 514 -16.341 -9.721 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.477 -10.927 -7.726 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.292 -8.798 -8.773 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.414 -9.375 -7.518 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.308 -8.026 -7.170 1.00 0.00 H new ATOM 1069 N THR A 515 -13.403 -8.533 -6.779 1.00 0.00 N ATOM 1070 CA THR A 515 -12.022 -8.095 -6.910 1.00 0.00 C ATOM 1071 C THR A 515 -11.054 -9.275 -6.693 1.00 0.00 C ATOM 1072 O THR A 515 -10.161 -9.471 -7.514 1.00 0.00 O ATOM 1073 CB THR A 515 -11.747 -6.943 -5.919 1.00 0.00 C ATOM 1074 OG1 THR A 515 -12.739 -5.940 -6.072 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.377 -6.273 -6.081 1.00 0.00 C ATOM 0 H THR A 515 -13.928 -8.043 -6.055 1.00 0.00 H new ATOM 0 HA THR A 515 -11.856 -7.724 -7.921 1.00 0.00 H new ATOM 0 HB THR A 515 -11.766 -7.403 -4.931 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.566 -5.210 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.272 -5.477 -5.344 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.590 -7.012 -5.931 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.294 -5.853 -7.083 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.213 -10.048 -5.618 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.322 -11.153 -5.273 1.00 0.00 C ATOM 1085 C LEU A 516 -10.429 -12.294 -6.281 1.00 0.00 C ATOM 1086 O LEU A 516 -9.419 -12.891 -6.622 1.00 0.00 O ATOM 1087 CB LEU A 516 -10.631 -11.660 -3.857 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.258 -10.626 -2.782 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.008 -10.925 -1.486 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -8.754 -10.637 -2.503 1.00 0.00 C ATOM 0 H LEU A 516 -11.976 -9.921 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.298 -10.780 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -11.692 -11.897 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -10.084 -12.585 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.539 -9.641 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.737 -10.187 -0.731 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.082 -10.880 -1.668 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -10.741 -11.921 -1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.520 -9.896 -1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -8.456 -11.625 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.212 -10.398 -3.418 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.618 -12.558 -6.812 1.00 0.00 N ATOM 1103 CA GLU A 517 -11.919 -13.553 -7.834 1.00 0.00 C ATOM 1104 C GLU A 517 -11.143 -13.171 -9.094 1.00 0.00 C ATOM 1105 O GLU A 517 -10.426 -13.987 -9.677 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.446 -13.548 -8.077 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.119 -14.925 -8.085 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.592 -14.810 -7.650 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.349 -14.088 -8.340 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.950 -15.415 -6.614 1.00 0.00 O ATOM 0 H GLU A 517 -12.452 -12.048 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.625 -14.558 -7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -13.917 -12.938 -7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.642 -13.062 -9.033 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -14.062 -15.358 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -13.587 -15.600 -7.414 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.223 -11.890 -9.473 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.456 -11.347 -10.584 1.00 0.00 C ATOM 1119 C LYS A 518 -8.948 -11.455 -10.353 1.00 0.00 C ATOM 1120 O LYS A 518 -8.227 -11.545 -11.344 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.894 -9.906 -10.891 1.00 0.00 C ATOM 1122 CG LYS A 518 -10.557 -9.534 -12.347 1.00 0.00 C ATOM 1123 CD LYS A 518 -11.356 -8.308 -12.808 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.265 -8.140 -14.333 1.00 0.00 C ATOM 1125 NZ LYS A 518 -12.600 -8.043 -14.964 1.00 0.00 N ATOM 0 H LYS A 518 -11.824 -11.206 -9.013 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.670 -11.954 -11.463 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.966 -9.803 -10.723 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.396 -9.216 -10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.490 -9.329 -12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -10.774 -10.379 -13.000 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -12.399 -8.415 -12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -10.975 -7.413 -12.316 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -10.689 -7.244 -14.565 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -10.724 -8.985 -14.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -12.491 -7.931 -15.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -13.141 -8.909 -14.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -13.108 -7.221 -14.578 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.467 -11.416 -9.102 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.047 -11.555 -8.786 1.00 0.00 C ATOM 1140 C LEU A 519 -6.639 -13.024 -8.567 1.00 0.00 C ATOM 1141 O LEU A 519 -5.448 -13.327 -8.540 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.696 -10.637 -7.602 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.885 -9.140 -7.950 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.789 -8.257 -6.704 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -5.855 -8.626 -8.956 1.00 0.00 C ATOM 0 H LEU A 519 -9.058 -11.286 -8.281 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.457 -11.232 -9.643 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.323 -10.892 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -5.663 -10.811 -7.302 1.00 0.00 H new ATOM 0 HG LEU A 519 -7.880 -9.078 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -6.926 -7.213 -6.986 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -7.563 -8.546 -5.993 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -5.809 -8.382 -6.244 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.040 -7.571 -9.159 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -4.853 -8.746 -8.544 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -5.937 -9.194 -9.883 1.00 0.00 H new ATOM 1157 N SER A 520 -7.601 -13.945 -8.463 1.00 0.00 N ATOM 1158 CA SER A 520 -7.388 -15.383 -8.378 1.00 0.00 C ATOM 1159 C SER A 520 -7.071 -15.943 -9.765 1.00 0.00 C ATOM 1160 O SER A 520 -6.066 -16.621 -9.943 1.00 0.00 O ATOM 1161 CB SER A 520 -8.647 -16.031 -7.788 1.00 0.00 C ATOM 1162 OG SER A 520 -8.464 -17.399 -7.475 1.00 0.00 O ATOM 0 H SER A 520 -8.589 -13.693 -8.435 1.00 0.00 H new ATOM 0 HA SER A 520 -6.540 -15.605 -7.730 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.939 -15.493 -6.886 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.468 -15.932 -8.498 1.00 0.00 H new ATOM 0 HG SER A 520 -9.294 -17.763 -7.101 1.00 0.00 H new ATOM 1168 N MET A 521 -7.931 -15.682 -10.753 1.00 0.00 N ATOM 1169 CA MET A 521 -7.795 -16.172 -12.137 1.00 0.00 C ATOM 1170 C MET A 521 -6.873 -15.285 -12.989 1.00 0.00 C ATOM 1171 O MET A 521 -6.948 -15.253 -14.215 1.00 0.00 O ATOM 1172 CB MET A 521 -9.191 -16.286 -12.772 1.00 0.00 C ATOM 1173 CG MET A 521 -10.036 -14.994 -12.740 1.00 0.00 C ATOM 1174 SD MET A 521 -10.626 -14.352 -14.335 1.00 0.00 S ATOM 1175 CE MET A 521 -9.260 -13.239 -14.776 1.00 0.00 C ATOM 0 H MET A 521 -8.764 -15.110 -10.614 1.00 0.00 H new ATOM 0 HA MET A 521 -7.324 -17.155 -12.103 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.076 -16.600 -13.809 1.00 0.00 H new ATOM 0 HB3 MET A 521 -9.742 -17.074 -12.259 1.00 0.00 H new ATOM 0 HG2 MET A 521 -10.904 -15.173 -12.105 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.445 -14.215 -12.259 1.00 0.00 H new ATOM 0 HE1 MET A 521 -9.663 -12.313 -15.186 1.00 0.00 H new ATOM 0 HE2 MET A 521 -8.671 -13.016 -13.886 1.00 0.00 H new ATOM 0 HE3 MET A 521 -8.625 -13.719 -15.520 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.049 -14.490 -12.330 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.205 -13.465 -12.903 1.00 0.00 C ATOM 1187 C TRP A 522 -3.942 -13.942 -13.656 1.00 0.00 C ATOM 1188 O TRP A 522 -2.890 -14.192 -13.072 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.922 -12.475 -11.783 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.528 -11.096 -12.184 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.820 -10.469 -13.347 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.712 -10.172 -11.421 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.236 -9.219 -13.351 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.488 -9.012 -12.214 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -3.078 -10.244 -10.168 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.587 -8.013 -11.827 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -2.181 -9.242 -9.763 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.923 -8.148 -10.599 1.00 0.00 C ATOM 0 H TRP A 522 -5.948 -14.550 -11.317 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.741 -12.996 -13.728 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.813 -12.405 -11.159 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.128 -12.886 -11.160 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.417 -10.882 -14.147 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.345 -8.536 -14.100 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.283 -11.077 -9.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.407 -7.157 -12.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.689 -9.315 -8.804 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -1.205 -7.401 -10.295 1.00 0.00 H new ATOM 1209 N ASP A 523 -4.057 -13.918 -14.986 1.00 0.00 N ATOM 1210 CA ASP A 523 -3.071 -14.263 -16.022 1.00 0.00 C ATOM 1211 C ASP A 523 -1.913 -13.255 -16.134 1.00 0.00 C ATOM 1212 O ASP A 523 -0.997 -13.444 -16.927 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.812 -14.376 -17.375 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.987 -15.825 -17.834 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.988 -16.438 -17.399 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -3.166 -16.293 -18.653 1.00 0.00 O ATOM 0 H ASP A 523 -4.936 -13.625 -15.412 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.611 -15.210 -15.740 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -4.792 -13.906 -17.288 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -3.259 -13.823 -18.134 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.948 -12.161 -15.366 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.925 -11.092 -15.404 1.00 0.00 C ATOM 1223 C ASP A 524 0.347 -11.506 -14.645 1.00 0.00 C ATOM 1224 O ASP A 524 1.423 -10.959 -14.886 1.00 0.00 O ATOM 1225 CB ASP A 524 -1.550 -9.842 -14.778 1.00 0.00 C ATOM 1226 CG ASP A 524 -0.900 -8.478 -15.054 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -0.083 -8.004 -14.233 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -1.400 -7.810 -15.992 1.00 0.00 O ATOM 0 H ASP A 524 -2.692 -11.984 -14.691 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.623 -10.898 -16.433 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -2.587 -9.788 -15.111 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.569 -9.987 -13.698 1.00 0.00 H new ATOM 1233 N ILE A 525 0.224 -12.494 -13.748 1.00 0.00 N ATOM 1234 CA ILE A 525 1.306 -13.075 -12.956 1.00 0.00 C ATOM 1235 C ILE A 525 1.311 -14.600 -13.127 1.00 0.00 C ATOM 1236 O ILE A 525 2.284 -15.131 -13.659 1.00 0.00 O ATOM 1237 CB ILE A 525 1.256 -12.625 -11.470 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.183 -12.402 -10.927 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.122 -11.362 -11.296 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.240 -12.108 -9.423 1.00 0.00 C ATOM 0 H ILE A 525 -0.678 -12.927 -13.549 1.00 0.00 H new ATOM 0 HA ILE A 525 2.257 -12.696 -13.331 1.00 0.00 H new ATOM 0 HB ILE A 525 1.658 -13.442 -10.871 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.640 -11.573 -11.467 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.782 -13.288 -11.137 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.091 -11.040 -10.255 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.151 -11.585 -11.577 1.00 0.00 H new ATOM 0 HG23 ILE A 525 1.737 -10.566 -11.933 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.277 -11.964 -9.119 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.186 -12.946 -8.872 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.330 -11.204 -9.207 1.00 0.00 H new ATOM 1252 N ALA A 526 0.237 -15.283 -12.698 1.00 0.00 N ATOM 1253 CA ALA A 526 0.007 -16.729 -12.820 1.00 0.00 C ATOM 1254 C ALA A 526 1.198 -17.638 -12.431 1.00 0.00 C ATOM 1255 O ALA A 526 1.279 -18.782 -12.887 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.535 -17.030 -14.226 1.00 0.00 C ATOM 0 H ALA A 526 -0.537 -14.812 -12.230 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.737 -16.990 -12.067 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.709 -18.101 -14.327 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.472 -16.494 -14.377 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.191 -16.708 -14.972 1.00 0.00 H new ATOM 1262 N ASP A 527 2.107 -17.170 -11.574 1.00 0.00 N ATOM 1263 CA ASP A 527 3.336 -17.867 -11.188 1.00 0.00 C ATOM 1264 C ASP A 527 3.404 -17.970 -9.654 1.00 0.00 C ATOM 1265 O ASP A 527 2.524 -17.473 -8.956 1.00 0.00 O ATOM 1266 CB ASP A 527 4.561 -17.185 -11.835 1.00 0.00 C ATOM 1267 CG ASP A 527 5.788 -18.107 -11.810 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.503 -18.088 -10.783 1.00 0.00 O ATOM 1269 OD2 ASP A 527 5.982 -18.929 -12.727 1.00 0.00 O ATOM 0 H ASP A 527 2.005 -16.265 -11.114 1.00 0.00 H new ATOM 0 HA ASP A 527 3.338 -18.889 -11.566 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.328 -16.914 -12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.787 -16.260 -11.305 1.00 0.00 H new ATOM 1274 N LYS A 528 4.424 -18.626 -9.096 1.00 0.00 N ATOM 1275 CA LYS A 528 4.632 -18.803 -7.653 1.00 0.00 C ATOM 1276 C LYS A 528 6.064 -18.482 -7.211 1.00 0.00 C ATOM 1277 O LYS A 528 6.292 -18.192 -6.045 1.00 0.00 O ATOM 1278 CB LYS A 528 4.220 -20.221 -7.229 1.00 0.00 C ATOM 1279 CG LYS A 528 5.087 -21.337 -7.845 1.00 0.00 C ATOM 1280 CD LYS A 528 4.287 -22.238 -8.788 1.00 0.00 C ATOM 1281 CE LYS A 528 5.256 -23.141 -9.560 1.00 0.00 C ATOM 1282 NZ LYS A 528 5.318 -22.786 -10.997 1.00 0.00 N ATOM 0 H LYS A 528 5.155 -19.065 -9.655 1.00 0.00 H new ATOM 0 HA LYS A 528 3.993 -18.081 -7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.271 -20.293 -6.143 1.00 0.00 H new ATOM 0 HB3 LYS A 528 3.180 -20.386 -7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 528 5.918 -20.890 -8.391 1.00 0.00 H new ATOM 0 HG3 LYS A 528 5.518 -21.941 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS A 528 3.580 -22.843 -8.220 1.00 0.00 H new ATOM 0 HD3 LYS A 528 3.703 -21.633 -9.482 1.00 0.00 H new ATOM 0 HE2 LYS A 528 6.252 -23.062 -9.123 1.00 0.00 H new ATOM 0 HE3 LYS A 528 4.944 -24.180 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 5.984 -23.420 -11.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 4.373 -22.886 -11.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 5.640 -21.802 -11.098 1.00 0.00 H new ATOM 1295 N ASN A 529 7.027 -18.525 -8.133 1.00 0.00 N ATOM 1296 CA ASN A 529 8.422 -18.148 -7.954 1.00 0.00 C ATOM 1297 C ASN A 529 8.549 -16.662 -8.246 1.00 0.00 C ATOM 1298 O ASN A 529 8.999 -15.889 -7.404 1.00 0.00 O ATOM 1299 CB ASN A 529 9.278 -18.966 -8.939 1.00 0.00 C ATOM 1300 CG ASN A 529 10.755 -18.583 -8.951 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.598 -19.342 -8.494 1.00 0.00 O ATOM 1302 ND2 ASN A 529 11.119 -17.456 -9.544 1.00 0.00 N ATOM 0 H ASN A 529 6.837 -18.845 -9.083 1.00 0.00 H new ATOM 0 HA ASN A 529 8.761 -18.348 -6.938 1.00 0.00 H new ATOM 0 HB2 ASN A 529 9.190 -20.023 -8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 529 8.874 -18.842 -9.944 1.00 0.00 H new ATOM 0 HD21 ASN A 529 12.108 -17.217 -9.622 1.00 0.00 H new ATOM 0 HD22 ASN A 529 10.411 -16.827 -9.923 1.00 0.00 H new ATOM 1309 N ILE A 530 8.136 -16.259 -9.455 1.00 0.00 N ATOM 1310 CA ILE A 530 8.082 -14.849 -9.834 1.00 0.00 C ATOM 1311 C ILE A 530 7.159 -14.116 -8.853 1.00 0.00 C ATOM 1312 O ILE A 530 7.441 -12.975 -8.516 1.00 0.00 O ATOM 1313 CB ILE A 530 7.671 -14.639 -11.320 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.515 -15.498 -12.295 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.774 -13.146 -11.721 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.010 -15.454 -13.747 1.00 0.00 C ATOM 0 H ILE A 530 7.833 -16.899 -10.189 1.00 0.00 H new ATOM 0 HA ILE A 530 9.083 -14.424 -9.767 1.00 0.00 H new ATOM 0 HB ILE A 530 6.634 -14.964 -11.399 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.549 -15.154 -12.268 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.514 -16.532 -11.950 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.481 -13.028 -12.764 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.113 -12.553 -11.089 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.801 -12.805 -11.592 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.648 -16.078 -14.373 1.00 0.00 H new ATOM 0 HD12 ILE A 530 6.986 -15.826 -13.788 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.037 -14.427 -14.111 1.00 0.00 H new ATOM 1328 N ALA A 531 6.129 -14.787 -8.315 1.00 0.00 N ATOM 1329 CA ALA A 531 5.244 -14.212 -7.313 1.00 0.00 C ATOM 1330 C ALA A 531 6.015 -13.603 -6.140 1.00 0.00 C ATOM 1331 O ALA A 531 5.808 -12.437 -5.821 1.00 0.00 O ATOM 1332 CB ALA A 531 4.246 -15.270 -6.825 1.00 0.00 C ATOM 0 H ALA A 531 5.893 -15.746 -8.569 1.00 0.00 H new ATOM 0 HA ALA A 531 4.696 -13.396 -7.784 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.588 -14.831 -6.075 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.651 -15.625 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.789 -16.107 -6.386 1.00 0.00 H new ATOM 1338 N GLU A 532 6.896 -14.368 -5.498 1.00 0.00 N ATOM 1339 CA GLU A 532 7.645 -13.897 -4.338 1.00 0.00 C ATOM 1340 C GLU A 532 8.579 -12.753 -4.749 1.00 0.00 C ATOM 1341 O GLU A 532 8.608 -11.702 -4.110 1.00 0.00 O ATOM 1342 CB GLU A 532 8.405 -15.077 -3.711 1.00 0.00 C ATOM 1343 CG GLU A 532 9.058 -14.688 -2.377 1.00 0.00 C ATOM 1344 CD GLU A 532 9.858 -15.857 -1.794 1.00 0.00 C ATOM 1345 OE1 GLU A 532 9.211 -16.783 -1.256 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.103 -15.830 -1.923 1.00 0.00 O ATOM 0 H GLU A 532 7.109 -15.328 -5.767 1.00 0.00 H new ATOM 0 HA GLU A 532 6.965 -13.501 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.718 -15.908 -3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.171 -15.425 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 532 9.716 -13.832 -2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 532 8.289 -14.380 -1.668 1.00 0.00 H new ATOM 1353 N GLN A 533 9.299 -12.923 -5.859 1.00 0.00 N ATOM 1354 CA GLN A 533 10.239 -11.928 -6.358 1.00 0.00 C ATOM 1355 C GLN A 533 9.530 -10.612 -6.664 1.00 0.00 C ATOM 1356 O GLN A 533 10.042 -9.546 -6.322 1.00 0.00 O ATOM 1357 CB GLN A 533 10.955 -12.497 -7.597 1.00 0.00 C ATOM 1358 CG GLN A 533 12.400 -11.988 -7.762 1.00 0.00 C ATOM 1359 CD GLN A 533 12.527 -10.803 -8.722 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.052 -10.949 -9.820 1.00 0.00 O ATOM 1361 NE2 GLN A 533 12.066 -9.618 -8.353 1.00 0.00 N ATOM 0 H GLN A 533 9.243 -13.761 -6.438 1.00 0.00 H new ATOM 0 HA GLN A 533 10.984 -11.709 -5.593 1.00 0.00 H new ATOM 0 HB2 GLN A 533 10.967 -13.585 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.383 -12.237 -8.488 1.00 0.00 H new ATOM 0 HG2 GLN A 533 12.787 -11.697 -6.786 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.025 -12.805 -8.122 1.00 0.00 H new ATOM 0 HE21 GLN A 533 11.630 -9.503 -7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 533 12.147 -8.820 -8.984 1.00 0.00 H new ATOM 1370 N THR A 534 8.378 -10.678 -7.320 1.00 0.00 N ATOM 1371 CA THR A 534 7.539 -9.534 -7.617 1.00 0.00 C ATOM 1372 C THR A 534 6.915 -8.980 -6.335 1.00 0.00 C ATOM 1373 O THR A 534 6.724 -7.771 -6.268 1.00 0.00 O ATOM 1374 CB THR A 534 6.501 -9.931 -8.680 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.167 -10.338 -9.861 1.00 0.00 O ATOM 1376 CG2 THR A 534 5.562 -8.799 -9.099 1.00 0.00 C ATOM 0 H THR A 534 7.995 -11.557 -7.668 1.00 0.00 H new ATOM 0 HA THR A 534 8.136 -8.723 -8.034 1.00 0.00 H new ATOM 0 HB THR A 534 5.910 -10.721 -8.216 1.00 0.00 H new ATOM 0 HG1 THR A 534 6.515 -10.439 -10.586 1.00 0.00 H new ATOM 0 HG21 THR A 534 4.863 -9.166 -9.851 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.007 -8.446 -8.230 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.145 -7.978 -9.516 1.00 0.00 H new ATOM 1384 N PHE A 535 6.632 -9.786 -5.305 1.00 0.00 N ATOM 1385 CA PHE A 535 6.149 -9.260 -4.031 1.00 0.00 C ATOM 1386 C PHE A 535 7.218 -8.354 -3.441 1.00 0.00 C ATOM 1387 O PHE A 535 6.930 -7.192 -3.171 1.00 0.00 O ATOM 1388 CB PHE A 535 5.761 -10.363 -3.034 1.00 0.00 C ATOM 1389 CG PHE A 535 4.938 -9.865 -1.852 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.556 -9.634 -2.003 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.527 -9.704 -0.584 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.758 -9.314 -0.889 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.736 -9.366 0.530 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.349 -9.190 0.380 1.00 0.00 C ATOM 0 H PHE A 535 6.730 -10.801 -5.332 1.00 0.00 H new ATOM 0 HA PHE A 535 5.236 -8.697 -4.223 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.195 -11.132 -3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 535 6.669 -10.836 -2.659 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.105 -9.703 -2.982 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.592 -9.841 -0.465 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.695 -9.164 -1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.194 -9.242 1.500 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.738 -8.960 1.240 1.00 0.00 H new ATOM 1404 N THR A 536 8.441 -8.858 -3.270 1.00 0.00 N ATOM 1405 CA THR A 536 9.540 -8.088 -2.711 1.00 0.00 C ATOM 1406 C THR A 536 9.845 -6.858 -3.573 1.00 0.00 C ATOM 1407 O THR A 536 10.076 -5.787 -3.016 1.00 0.00 O ATOM 1408 CB THR A 536 10.765 -9.000 -2.542 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.430 -10.106 -1.730 1.00 0.00 O ATOM 1410 CG2 THR A 536 11.959 -8.279 -1.912 1.00 0.00 C ATOM 0 H THR A 536 8.692 -9.815 -3.518 1.00 0.00 H new ATOM 0 HA THR A 536 9.258 -7.711 -1.728 1.00 0.00 H new ATOM 0 HB THR A 536 11.055 -9.321 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.214 -10.685 -1.627 1.00 0.00 H new ATOM 0 HG21 THR A 536 12.794 -8.973 -1.817 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.253 -7.441 -2.544 1.00 0.00 H new ATOM 0 HG23 THR A 536 11.681 -7.909 -0.925 1.00 0.00 H new ATOM 1418 N ASP A 537 9.833 -6.982 -4.901 1.00 0.00 N ATOM 1419 CA ASP A 537 10.089 -5.845 -5.802 1.00 0.00 C ATOM 1420 C ASP A 537 9.000 -4.768 -5.690 1.00 0.00 C ATOM 1421 O ASP A 537 9.277 -3.586 -5.490 1.00 0.00 O ATOM 1422 CB ASP A 537 10.157 -6.365 -7.242 1.00 0.00 C ATOM 1423 CG ASP A 537 10.600 -5.275 -8.217 1.00 0.00 C ATOM 1424 OD1 ASP A 537 11.766 -4.842 -8.089 1.00 0.00 O ATOM 1425 OD2 ASP A 537 9.794 -4.935 -9.111 1.00 0.00 O ATOM 0 H ASP A 537 9.648 -7.861 -5.384 1.00 0.00 H new ATOM 0 HA ASP A 537 11.034 -5.383 -5.515 1.00 0.00 H new ATOM 0 HB2 ASP A 537 10.852 -7.203 -7.294 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.179 -6.743 -7.539 1.00 0.00 H new ATOM 1430 N SER A 538 7.739 -5.200 -5.723 1.00 0.00 N ATOM 1431 CA SER A 538 6.550 -4.360 -5.588 1.00 0.00 C ATOM 1432 C SER A 538 6.516 -3.651 -4.239 1.00 0.00 C ATOM 1433 O SER A 538 6.338 -2.434 -4.161 1.00 0.00 O ATOM 1434 CB SER A 538 5.318 -5.240 -5.791 1.00 0.00 C ATOM 1435 OG SER A 538 4.078 -4.575 -5.669 1.00 0.00 O ATOM 0 H SER A 538 7.509 -6.186 -5.850 1.00 0.00 H new ATOM 0 HA SER A 538 6.568 -3.575 -6.344 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.374 -5.693 -6.781 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.349 -6.054 -5.066 1.00 0.00 H new ATOM 0 HG SER A 538 3.582 -4.651 -6.511 1.00 0.00 H new ATOM 1441 N LEU A 539 6.709 -4.414 -3.163 1.00 0.00 N ATOM 1442 CA LEU A 539 6.813 -3.924 -1.795 1.00 0.00 C ATOM 1443 C LEU A 539 7.913 -2.874 -1.696 1.00 0.00 C ATOM 1444 O LEU A 539 7.656 -1.784 -1.190 1.00 0.00 O ATOM 1445 CB LEU A 539 7.029 -5.099 -0.827 1.00 0.00 C ATOM 1446 CG LEU A 539 6.730 -4.728 0.642 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.011 -5.868 1.375 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.020 -4.419 1.414 1.00 0.00 C ATOM 0 H LEU A 539 6.800 -5.428 -3.226 1.00 0.00 H new ATOM 0 HA LEU A 539 5.880 -3.439 -1.507 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.390 -5.931 -1.124 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.060 -5.445 -0.907 1.00 0.00 H new ATOM 0 HG LEU A 539 6.092 -3.845 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 539 5.816 -5.572 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.067 -6.084 0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.638 -6.759 1.366 1.00 0.00 H new ATOM 0 HD21 LEU A 539 7.775 -4.162 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 539 8.669 -5.295 1.403 1.00 0.00 H new ATOM 0 HD23 LEU A 539 8.534 -3.581 0.943 1.00 0.00 H new ATOM 1460 N ASN A 540 9.116 -3.160 -2.219 1.00 0.00 N ATOM 1461 CA ASN A 540 10.225 -2.228 -2.222 1.00 0.00 C ATOM 1462 C ASN A 540 9.827 -0.959 -2.958 1.00 0.00 C ATOM 1463 O ASN A 540 10.061 0.113 -2.426 1.00 0.00 O ATOM 1464 CB ASN A 540 11.440 -2.871 -2.950 1.00 0.00 C ATOM 1465 CG ASN A 540 12.497 -3.371 -1.982 1.00 0.00 C ATOM 1466 OD1 ASN A 540 12.947 -2.672 -1.081 1.00 0.00 O ATOM 1467 ND2 ASN A 540 12.976 -4.581 -2.186 1.00 0.00 N ATOM 0 H ASN A 540 9.335 -4.057 -2.653 1.00 0.00 H new ATOM 0 HA ASN A 540 10.492 -1.988 -1.193 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.093 -3.701 -3.566 1.00 0.00 H new ATOM 0 HB3 ASN A 540 11.885 -2.139 -3.624 1.00 0.00 H new ATOM 0 HD21 ASN A 540 13.724 -4.940 -1.593 1.00 0.00 H new ATOM 0 HD22 ASN A 540 12.599 -5.159 -2.937 1.00 0.00 H new ATOM 1474 N HIS A 541 9.200 -1.054 -4.131 1.00 0.00 N ATOM 1475 CA HIS A 541 8.767 0.117 -4.886 1.00 0.00 C ATOM 1476 C HIS A 541 7.737 0.918 -4.094 1.00 0.00 C ATOM 1477 O HIS A 541 7.730 2.146 -4.142 1.00 0.00 O ATOM 1478 CB HIS A 541 8.205 -0.335 -6.249 1.00 0.00 C ATOM 1479 CG HIS A 541 7.498 0.735 -7.051 1.00 0.00 C ATOM 1480 ND1 HIS A 541 6.375 1.437 -6.669 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.810 1.132 -8.323 1.00 0.00 C ATOM 1482 CE1 HIS A 541 6.024 2.240 -7.686 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.850 2.069 -8.729 1.00 0.00 N ATOM 0 H HIS A 541 8.980 -1.942 -4.581 1.00 0.00 H new ATOM 0 HA HIS A 541 9.620 0.773 -5.061 1.00 0.00 H new ATOM 0 HB2 HIS A 541 9.026 -0.730 -6.848 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.509 -1.157 -6.081 1.00 0.00 H new ATOM 0 HD2 HIS A 541 8.647 0.785 -8.910 1.00 0.00 H new ATOM 0 HE1 HIS A 541 5.192 2.928 -7.667 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.791 2.529 -9.637 1.00 0.00 H new ATOM 1491 N MET A 542 6.814 0.242 -3.413 1.00 0.00 N ATOM 1492 CA MET A 542 5.838 0.916 -2.574 1.00 0.00 C ATOM 1493 C MET A 542 6.580 1.725 -1.514 1.00 0.00 C ATOM 1494 O MET A 542 6.329 2.918 -1.391 1.00 0.00 O ATOM 1495 CB MET A 542 4.832 -0.079 -1.959 1.00 0.00 C ATOM 1496 CG MET A 542 3.412 0.187 -2.473 1.00 0.00 C ATOM 1497 SD MET A 542 2.087 -0.479 -1.425 1.00 0.00 S ATOM 1498 CE MET A 542 0.638 -0.167 -2.469 1.00 0.00 C ATOM 0 H MET A 542 6.725 -0.774 -3.429 1.00 0.00 H new ATOM 0 HA MET A 542 5.242 1.597 -3.181 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.127 -1.099 -2.206 1.00 0.00 H new ATOM 0 HB3 MET A 542 4.851 0.004 -0.872 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.272 1.263 -2.572 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.316 -0.240 -3.471 1.00 0.00 H new ATOM 0 HE1 MET A 542 -0.259 -0.522 -1.962 1.00 0.00 H new ATOM 0 HE2 MET A 542 0.549 0.903 -2.658 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.752 -0.694 -3.416 1.00 0.00 H new ATOM 1508 N PHE A 543 7.489 1.092 -0.775 1.00 0.00 N ATOM 1509 CA PHE A 543 8.237 1.725 0.301 1.00 0.00 C ATOM 1510 C PHE A 543 9.126 2.860 -0.230 1.00 0.00 C ATOM 1511 O PHE A 543 9.114 3.942 0.346 1.00 0.00 O ATOM 1512 CB PHE A 543 9.047 0.658 1.052 1.00 0.00 C ATOM 1513 CG PHE A 543 8.282 -0.190 2.067 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.063 -0.837 1.759 1.00 0.00 C ATOM 1515 CD2 PHE A 543 8.833 -0.367 3.352 1.00 0.00 C ATOM 1516 CE1 PHE A 543 6.433 -1.657 2.710 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.196 -1.174 4.309 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.000 -1.830 3.981 1.00 0.00 C ATOM 0 H PHE A 543 7.728 0.110 -0.912 1.00 0.00 H new ATOM 0 HA PHE A 543 7.541 2.185 1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.494 -0.011 0.317 1.00 0.00 H new ATOM 0 HB3 PHE A 543 9.867 1.155 1.571 1.00 0.00 H new ATOM 0 HD1 PHE A 543 6.613 -0.700 0.787 1.00 0.00 H new ATOM 0 HD2 PHE A 543 9.760 0.126 3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 543 5.508 -2.156 2.461 1.00 0.00 H new ATOM 0 HE2 PHE A 543 8.625 -1.289 5.293 1.00 0.00 H new ATOM 0 HZ PHE A 543 6.517 -2.467 4.706 1.00 0.00 H new ATOM 1528 N ASP A 544 9.852 2.638 -1.326 1.00 0.00 N ATOM 1529 CA ASP A 544 10.696 3.596 -2.057 1.00 0.00 C ATOM 1530 C ASP A 544 9.880 4.847 -2.386 1.00 0.00 C ATOM 1531 O ASP A 544 10.273 5.953 -2.027 1.00 0.00 O ATOM 1532 CB ASP A 544 11.251 2.893 -3.314 1.00 0.00 C ATOM 1533 CG ASP A 544 12.188 3.722 -4.205 1.00 0.00 C ATOM 1534 OD1 ASP A 544 11.684 4.647 -4.877 1.00 0.00 O ATOM 1535 OD2 ASP A 544 13.382 3.347 -4.306 1.00 0.00 O ATOM 0 H ASP A 544 9.870 1.716 -1.762 1.00 0.00 H new ATOM 0 HA ASP A 544 11.543 3.923 -1.454 1.00 0.00 H new ATOM 0 HB2 ASP A 544 11.786 1.998 -2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.408 2.562 -3.920 1.00 0.00 H new ATOM 1540 N SER A 545 8.678 4.670 -2.944 1.00 0.00 N ATOM 1541 CA SER A 545 7.758 5.769 -3.224 1.00 0.00 C ATOM 1542 C SER A 545 7.355 6.519 -1.945 1.00 0.00 C ATOM 1543 O SER A 545 7.272 7.746 -1.951 1.00 0.00 O ATOM 1544 CB SER A 545 6.533 5.205 -3.961 1.00 0.00 C ATOM 1545 OG SER A 545 5.699 6.210 -4.518 1.00 0.00 O ATOM 0 H SER A 545 8.317 3.755 -3.214 1.00 0.00 H new ATOM 0 HA SER A 545 8.257 6.503 -3.857 1.00 0.00 H new ATOM 0 HB2 SER A 545 6.871 4.541 -4.757 1.00 0.00 H new ATOM 0 HB3 SER A 545 5.948 4.600 -3.268 1.00 0.00 H new ATOM 0 HG SER A 545 4.940 5.790 -4.974 1.00 0.00 H new ATOM 1551 N LEU A 546 7.087 5.821 -0.833 1.00 0.00 N ATOM 1552 CA LEU A 546 6.727 6.485 0.424 1.00 0.00 C ATOM 1553 C LEU A 546 7.917 7.263 0.987 1.00 0.00 C ATOM 1554 O LEU A 546 7.721 8.315 1.591 1.00 0.00 O ATOM 1555 CB LEU A 546 6.203 5.494 1.483 1.00 0.00 C ATOM 1556 CG LEU A 546 4.934 4.716 1.092 1.00 0.00 C ATOM 1557 CD1 LEU A 546 4.499 3.770 2.215 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.768 5.620 0.684 1.00 0.00 C ATOM 0 H LEU A 546 7.113 4.803 -0.780 1.00 0.00 H new ATOM 0 HA LEU A 546 5.919 7.178 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 546 6.993 4.777 1.707 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.002 6.044 2.402 1.00 0.00 H new ATOM 0 HG LEU A 546 5.204 4.132 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 546 3.600 3.234 1.911 1.00 0.00 H new ATOM 0 HD12 LEU A 546 5.297 3.056 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 546 4.290 4.347 3.116 1.00 0.00 H new ATOM 0 HD21 LEU A 546 2.906 5.006 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.507 6.275 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.059 6.224 -0.176 1.00 0.00 H new ATOM 1570 N LEU A 547 9.134 6.753 0.806 1.00 0.00 N ATOM 1571 CA LEU A 547 10.380 7.392 1.201 1.00 0.00 C ATOM 1572 C LEU A 547 10.672 8.600 0.306 1.00 0.00 C ATOM 1573 O LEU A 547 11.101 9.623 0.828 1.00 0.00 O ATOM 1574 CB LEU A 547 11.529 6.368 1.144 1.00 0.00 C ATOM 1575 CG LEU A 547 11.501 5.300 2.263 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.529 4.204 1.962 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.813 5.910 3.633 1.00 0.00 C ATOM 0 H LEU A 547 9.281 5.847 0.362 1.00 0.00 H new ATOM 0 HA LEU A 547 10.288 7.754 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.500 5.863 0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.477 6.903 1.195 1.00 0.00 H new ATOM 0 HG LEU A 547 10.496 4.879 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.505 3.455 2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.290 3.733 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.525 4.644 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.784 5.130 4.394 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.805 6.361 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.072 6.674 3.868 1.00 0.00 H new ATOM 1589 N GLU A 548 10.417 8.526 -1.004 1.00 0.00 N ATOM 1590 CA GLU A 548 10.551 9.635 -1.957 1.00 0.00 C ATOM 1591 C GLU A 548 9.548 10.729 -1.587 1.00 0.00 C ATOM 1592 O GLU A 548 9.916 11.894 -1.428 1.00 0.00 O ATOM 1593 CB GLU A 548 10.351 9.121 -3.405 1.00 0.00 C ATOM 1594 CG GLU A 548 10.888 10.036 -4.532 1.00 0.00 C ATOM 1595 CD GLU A 548 9.884 11.008 -5.177 1.00 0.00 C ATOM 1596 OE1 GLU A 548 8.872 10.571 -5.779 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.200 12.220 -5.186 1.00 0.00 O ATOM 0 H GLU A 548 10.101 7.663 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 548 11.553 10.060 -1.907 1.00 0.00 H new ATOM 0 HB2 GLU A 548 10.834 8.148 -3.494 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.285 8.964 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 548 11.715 10.620 -4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.299 9.402 -5.317 1.00 0.00 H new ATOM 1604 N LEU A 549 8.288 10.344 -1.352 1.00 0.00 N ATOM 1605 CA LEU A 549 7.242 11.251 -0.892 1.00 0.00 C ATOM 1606 C LEU A 549 7.671 11.903 0.421 1.00 0.00 C ATOM 1607 O LEU A 549 7.575 13.120 0.557 1.00 0.00 O ATOM 1608 CB LEU A 549 5.894 10.515 -0.724 1.00 0.00 C ATOM 1609 CG LEU A 549 5.206 10.184 -2.067 1.00 0.00 C ATOM 1610 CD1 LEU A 549 4.129 9.104 -1.865 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.534 11.409 -2.704 1.00 0.00 C ATOM 0 H LEU A 549 7.968 9.384 -1.479 1.00 0.00 H new ATOM 0 HA LEU A 549 7.097 12.025 -1.645 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.059 9.590 -0.171 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.225 11.130 -0.123 1.00 0.00 H new ATOM 0 HG LEU A 549 5.993 9.831 -2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 549 3.653 8.882 -2.820 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.591 8.199 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.379 9.465 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.066 11.119 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 549 3.775 11.801 -2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.283 12.178 -2.893 1.00 0.00 H new ATOM 1623 N ARG A 550 8.156 11.118 1.391 1.00 0.00 N ATOM 1624 CA ARG A 550 8.601 11.644 2.680 1.00 0.00 C ATOM 1625 C ARG A 550 9.773 12.600 2.497 1.00 0.00 C ATOM 1626 O ARG A 550 9.797 13.630 3.171 1.00 0.00 O ATOM 1627 CB ARG A 550 8.924 10.497 3.649 1.00 0.00 C ATOM 1628 CG ARG A 550 9.133 11.049 5.066 1.00 0.00 C ATOM 1629 CD ARG A 550 9.046 9.960 6.148 1.00 0.00 C ATOM 1630 NE ARG A 550 9.116 10.576 7.488 1.00 0.00 N ATOM 1631 CZ ARG A 550 8.127 11.266 8.076 1.00 0.00 C ATOM 1632 NH1 ARG A 550 6.907 11.263 7.543 1.00 0.00 N ATOM 1633 NH2 ARG A 550 8.358 11.962 9.180 1.00 0.00 N ATOM 0 H ARG A 550 8.249 10.106 1.302 1.00 0.00 H new ATOM 0 HA ARG A 550 7.790 12.220 3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.111 9.771 3.649 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.820 9.972 3.318 1.00 0.00 H new ATOM 0 HG2 ARG A 550 10.108 11.534 5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 550 8.384 11.815 5.267 1.00 0.00 H new ATOM 0 HD2 ARG A 550 8.115 9.404 6.042 1.00 0.00 H new ATOM 0 HD3 ARG A 550 9.860 9.246 6.024 1.00 0.00 H new ATOM 0 HE ARG A 550 9.986 10.468 8.009 1.00 0.00 H new ATOM 0 HH11 ARG A 550 6.725 10.736 6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 550 6.154 11.787 7.989 1.00 0.00 H new ATOM 0 HH21 ARG A 550 9.293 11.975 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 550 7.601 12.484 9.621 1.00 0.00 H new ATOM 1647 N GLN A 551 10.735 12.271 1.631 1.00 0.00 N ATOM 1648 CA GLN A 551 11.829 13.166 1.279 1.00 0.00 C ATOM 1649 C GLN A 551 11.277 14.494 0.770 1.00 0.00 C ATOM 1650 O GLN A 551 11.734 15.539 1.234 1.00 0.00 O ATOM 1651 CB GLN A 551 12.781 12.551 0.234 1.00 0.00 C ATOM 1652 CG GLN A 551 13.851 13.576 -0.192 1.00 0.00 C ATOM 1653 CD GLN A 551 15.194 12.946 -0.538 1.00 0.00 C ATOM 1654 OE1 GLN A 551 15.928 12.510 0.338 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.589 12.951 -1.802 1.00 0.00 N ATOM 0 H GLN A 551 10.773 11.370 1.154 1.00 0.00 H new ATOM 0 HA GLN A 551 12.412 13.334 2.185 1.00 0.00 H new ATOM 0 HB2 GLN A 551 13.262 11.665 0.649 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.213 12.226 -0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 551 13.486 14.132 -1.056 1.00 0.00 H new ATOM 0 HG3 GLN A 551 13.994 14.296 0.614 1.00 0.00 H new ATOM 0 HE21 GLN A 551 14.972 13.316 -2.528 1.00 0.00 H new ATOM 0 HE22 GLN A 551 16.510 12.590 -2.050 1.00 0.00 H new ATOM 1664 N GLU A 552 10.338 14.494 -0.181 1.00 0.00 N ATOM 1665 CA GLU A 552 9.809 15.755 -0.687 1.00 0.00 C ATOM 1666 C GLU A 552 9.093 16.493 0.434 1.00 0.00 C ATOM 1667 O GLU A 552 9.223 17.706 0.544 1.00 0.00 O ATOM 1668 CB GLU A 552 8.857 15.579 -1.878 1.00 0.00 C ATOM 1669 CG GLU A 552 8.965 16.807 -2.801 1.00 0.00 C ATOM 1670 CD GLU A 552 7.808 16.935 -3.799 1.00 0.00 C ATOM 1671 OE1 GLU A 552 6.700 17.296 -3.324 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.068 16.759 -5.022 1.00 0.00 O ATOM 0 H GLU A 552 9.940 13.656 -0.604 1.00 0.00 H new ATOM 0 HA GLU A 552 10.660 16.333 -1.047 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.109 14.673 -2.429 1.00 0.00 H new ATOM 0 HB3 GLU A 552 7.832 15.464 -1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 552 9.005 17.708 -2.188 1.00 0.00 H new ATOM 0 HG3 GLU A 552 9.904 16.754 -3.352 1.00 0.00 H new ATOM 1679 N GLU A 553 8.379 15.775 1.299 1.00 0.00 N ATOM 1680 CA GLU A 553 7.592 16.391 2.359 1.00 0.00 C ATOM 1681 C GLU A 553 8.515 17.076 3.374 1.00 0.00 C ATOM 1682 O GLU A 553 8.203 18.146 3.903 1.00 0.00 O ATOM 1683 CB GLU A 553 6.655 15.344 3.013 1.00 0.00 C ATOM 1684 CG GLU A 553 5.272 15.971 3.296 1.00 0.00 C ATOM 1685 CD GLU A 553 4.053 15.066 3.073 1.00 0.00 C ATOM 1686 OE1 GLU A 553 3.594 15.008 1.911 1.00 0.00 O ATOM 1687 OE2 GLU A 553 3.453 14.601 4.073 1.00 0.00 O ATOM 0 H GLU A 553 8.331 14.756 1.283 1.00 0.00 H new ATOM 0 HA GLU A 553 6.953 17.166 1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.544 14.482 2.355 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.095 14.981 3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.258 16.314 4.331 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.162 16.854 2.666 1.00 0.00 H new ATOM 1694 N LEU A 554 9.676 16.467 3.619 1.00 0.00 N ATOM 1695 CA LEU A 554 10.712 16.994 4.503 1.00 0.00 C ATOM 1696 C LEU A 554 11.502 18.120 3.817 1.00 0.00 C ATOM 1697 O LEU A 554 11.756 19.139 4.469 1.00 0.00 O ATOM 1698 CB LEU A 554 11.488 15.830 5.161 1.00 0.00 C ATOM 1699 CG LEU A 554 12.896 15.486 4.668 1.00 0.00 C ATOM 1700 CD1 LEU A 554 13.843 16.603 5.101 1.00 0.00 C ATOM 1701 CD2 LEU A 554 13.345 14.117 5.209 1.00 0.00 C ATOM 0 H LEU A 554 9.926 15.573 3.197 1.00 0.00 H new ATOM 0 HA LEU A 554 10.292 17.517 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 554 11.560 16.047 6.227 1.00 0.00 H new ATOM 0 HB3 LEU A 554 10.878 14.932 5.059 1.00 0.00 H new ATOM 0 HG LEU A 554 12.905 15.410 3.581 1.00 0.00 H new ATOM 0 HD11 LEU A 554 14.853 16.377 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 554 13.515 17.547 4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.838 16.684 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 554 14.348 13.893 4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 554 13.350 14.140 6.299 1.00 0.00 H new ATOM 0 HD23 LEU A 554 12.655 13.346 4.866 1.00 0.00 H new ATOM 1713 N ILE A 555 11.834 18.039 2.519 1.00 0.00 N ATOM 1714 CA ILE A 555 12.460 19.170 1.834 1.00 0.00 C ATOM 1715 C ILE A 555 11.444 20.326 1.754 1.00 0.00 C ATOM 1716 O ILE A 555 11.822 21.497 1.816 1.00 0.00 O ATOM 1717 CB ILE A 555 12.966 18.801 0.421 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.177 17.852 0.508 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.334 20.048 -0.416 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.417 18.393 1.247 1.00 0.00 C ATOM 0 H ILE A 555 11.681 17.216 1.936 1.00 0.00 H new ATOM 0 HA ILE A 555 13.336 19.472 2.408 1.00 0.00 H new ATOM 0 HB ILE A 555 12.144 18.294 -0.086 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.858 16.934 1.002 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.474 17.582 -0.506 1.00 0.00 H new ATOM 0 HG21 ILE A 555 13.684 19.736 -1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.455 20.683 -0.528 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.123 20.606 0.089 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.202 17.637 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.776 19.292 0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.151 18.634 2.276 1.00 0.00 H new ATOM 1732 N ALA A 556 10.144 20.043 1.626 1.00 0.00 N ATOM 1733 CA ALA A 556 9.095 21.057 1.535 1.00 0.00 C ATOM 1734 C ALA A 556 9.076 21.907 2.806 1.00 0.00 C ATOM 1735 O ALA A 556 8.783 23.107 2.746 1.00 0.00 O ATOM 1736 CB ALA A 556 7.732 20.403 1.272 1.00 0.00 C ATOM 0 H ALA A 556 9.788 19.088 1.582 1.00 0.00 H new ATOM 0 HA ALA A 556 9.309 21.715 0.693 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.965 21.174 1.208 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.769 19.849 0.334 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.493 19.720 2.087 1.00 0.00 H new ATOM 1742 N ARG A 557 9.423 21.311 3.956 1.00 0.00 N ATOM 1743 CA ARG A 557 9.584 22.034 5.214 1.00 0.00 C ATOM 1744 C ARG A 557 10.873 22.862 5.238 1.00 0.00 C ATOM 1745 O ARG A 557 10.987 23.682 6.129 1.00 0.00 O ATOM 1746 CB ARG A 557 9.479 21.111 6.446 1.00 0.00 C ATOM 1747 CG ARG A 557 8.024 20.697 6.747 1.00 0.00 C ATOM 1748 CD ARG A 557 7.802 20.004 8.109 1.00 0.00 C ATOM 1749 NE ARG A 557 7.922 20.923 9.266 1.00 0.00 N ATOM 1750 CZ ARG A 557 9.039 21.243 9.932 1.00 0.00 C ATOM 1751 NH1 ARG A 557 10.172 20.588 9.708 1.00 0.00 N ATOM 1752 NH2 ARG A 557 9.037 22.212 10.839 1.00 0.00 N ATOM 0 H ARG A 557 9.599 20.309 4.034 1.00 0.00 H new ATOM 0 HA ARG A 557 8.748 22.731 5.274 1.00 0.00 H new ATOM 0 HB2 ARG A 557 10.081 20.218 6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 557 9.896 21.620 7.315 1.00 0.00 H new ATOM 0 HG2 ARG A 557 7.395 21.586 6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 557 7.684 20.027 5.958 1.00 0.00 H new ATOM 0 HD2 ARG A 557 6.812 19.548 8.119 1.00 0.00 H new ATOM 0 HD3 ARG A 557 8.526 19.197 8.219 1.00 0.00 H new ATOM 0 HE ARG A 557 7.059 21.360 9.590 1.00 0.00 H new ATOM 0 HH11 ARG A 557 10.198 19.833 9.023 1.00 0.00 H new ATOM 0 HH12 ARG A 557 11.017 20.840 10.221 1.00 0.00 H new ATOM 0 HH21 ARG A 557 8.177 22.724 11.037 1.00 0.00 H new ATOM 0 HH22 ARG A 557 9.895 22.445 11.339 1.00 0.00 H new ATOM 1766 N GLU A 558 11.808 22.782 4.292 1.00 0.00 N ATOM 1767 CA GLU A 558 12.982 23.654 4.240 1.00 0.00 C ATOM 1768 C GLU A 558 12.630 25.047 3.726 1.00 0.00 C ATOM 1769 O GLU A 558 12.797 26.031 4.445 1.00 0.00 O ATOM 1770 CB GLU A 558 14.108 23.058 3.364 1.00 0.00 C ATOM 1771 CG GLU A 558 15.483 23.707 3.657 1.00 0.00 C ATOM 1772 CD GLU A 558 16.196 24.317 2.436 1.00 0.00 C ATOM 1773 OE1 GLU A 558 15.705 25.350 1.920 1.00 0.00 O ATOM 1774 OE2 GLU A 558 17.279 23.802 2.049 1.00 0.00 O ATOM 0 H GLU A 558 11.772 22.103 3.532 1.00 0.00 H new ATOM 0 HA GLU A 558 13.342 23.735 5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.171 21.984 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.859 23.197 2.312 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.346 24.488 4.405 1.00 0.00 H new ATOM 0 HG3 GLU A 558 16.135 22.954 4.099 1.00 0.00 H new ATOM 1781 N ARG A 559 12.142 25.125 2.481 1.00 0.00 N ATOM 1782 CA ARG A 559 11.899 26.408 1.823 1.00 0.00 C ATOM 1783 C ARG A 559 10.751 27.183 2.477 1.00 0.00 C ATOM 1784 O ARG A 559 10.658 28.396 2.267 1.00 0.00 O ATOM 1785 CB ARG A 559 11.672 26.173 0.317 1.00 0.00 C ATOM 1786 CG ARG A 559 11.720 27.495 -0.461 1.00 0.00 C ATOM 1787 CD ARG A 559 11.600 27.315 -1.975 1.00 0.00 C ATOM 1788 NE ARG A 559 11.414 28.627 -2.625 1.00 0.00 N ATOM 1789 CZ ARG A 559 12.376 29.505 -2.938 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.653 29.225 -2.694 1.00 0.00 N ATOM 1791 NH2 ARG A 559 12.078 30.674 -3.493 1.00 0.00 N ATOM 0 H ARG A 559 11.909 24.312 1.912 1.00 0.00 H new ATOM 0 HA ARG A 559 12.779 27.039 1.944 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.433 25.493 -0.067 1.00 0.00 H new ATOM 0 HB3 ARG A 559 10.707 25.691 0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 559 10.913 28.141 -0.115 1.00 0.00 H new ATOM 0 HG3 ARG A 559 12.656 28.006 -0.237 1.00 0.00 H new ATOM 0 HD2 ARG A 559 12.495 26.831 -2.364 1.00 0.00 H new ATOM 0 HD3 ARG A 559 10.758 26.662 -2.207 1.00 0.00 H new ATOM 0 HE ARG A 559 10.457 28.892 -2.859 1.00 0.00 H new ATOM 0 HH11 ARG A 559 13.907 28.335 -2.265 1.00 0.00 H new ATOM 0 HH12 ARG A 559 14.378 29.900 -2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 559 11.106 30.914 -3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 559 12.821 31.332 -3.726 1.00 0.00 H new ATOM 1805 N THR A 560 9.893 26.513 3.248 1.00 0.00 N ATOM 1806 CA THR A 560 8.762 27.121 3.920 1.00 0.00 C ATOM 1807 C THR A 560 9.201 27.447 5.356 1.00 0.00 C ATOM 1808 O THR A 560 9.719 28.540 5.582 1.00 0.00 O ATOM 1809 CB THR A 560 7.524 26.213 3.764 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.683 24.916 4.309 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.143 26.035 2.285 1.00 0.00 C ATOM 0 H THR A 560 9.974 25.511 3.421 1.00 0.00 H new ATOM 0 HA THR A 560 8.448 28.068 3.480 1.00 0.00 H new ATOM 0 HB THR A 560 6.744 26.732 4.321 1.00 0.00 H new ATOM 0 HG1 THR A 560 8.084 24.326 3.637 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.267 25.390 2.210 1.00 0.00 H new ATOM 0 HG22 THR A 560 6.916 27.008 1.848 1.00 0.00 H new ATOM 0 HG23 THR A 560 7.975 25.581 1.747 1.00 0.00 H new ATOM 1819 N HIS A 561 9.047 26.504 6.298 1.00 0.00 N ATOM 1820 CA HIS A 561 9.381 26.680 7.711 1.00 0.00 C ATOM 1821 C HIS A 561 10.893 26.847 7.938 1.00 0.00 C ATOM 1822 O HIS A 561 11.302 27.857 8.514 1.00 0.00 O ATOM 1823 CB HIS A 561 8.801 25.514 8.535 1.00 0.00 C ATOM 1824 CG HIS A 561 7.352 25.729 8.909 1.00 0.00 C ATOM 1825 ND1 HIS A 561 6.238 25.325 8.202 1.00 0.00 N ATOM 1826 CD2 HIS A 561 6.911 26.424 10.004 1.00 0.00 C ATOM 1827 CE1 HIS A 561 5.158 25.743 8.884 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.515 26.458 9.965 1.00 0.00 N ATOM 0 H HIS A 561 8.677 25.577 6.088 1.00 0.00 H new ATOM 0 HA HIS A 561 8.924 27.608 8.054 1.00 0.00 H new ATOM 0 HB2 HIS A 561 8.891 24.590 7.964 1.00 0.00 H new ATOM 0 HB3 HIS A 561 9.391 25.387 9.442 1.00 0.00 H new ATOM 0 HD2 HIS A 561 7.535 26.869 10.766 1.00 0.00 H new ATOM 0 HE1 HIS A 561 4.137 25.532 8.601 1.00 0.00 H new ATOM 0 HE2 HIS A 561 4.894 26.929 10.622 1.00 0.00 H new ATOM 1836 N GLY A 562 11.720 25.891 7.504 1.00 0.00 N ATOM 1837 CA GLY A 562 13.162 25.845 7.737 1.00 0.00 C ATOM 1838 C GLY A 562 13.567 24.495 8.342 1.00 0.00 C ATOM 1839 O GLY A 562 13.097 24.151 9.428 1.00 0.00 O ATOM 0 H GLY A 562 11.387 25.096 6.958 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.693 26.003 6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 562 13.454 26.653 8.408 1.00 0.00 H new ATOM 1843 N LEU A 563 14.457 23.741 7.682 1.00 0.00 N ATOM 1844 CA LEU A 563 14.967 22.454 8.177 1.00 0.00 C ATOM 1845 C LEU A 563 16.001 22.637 9.295 1.00 0.00 C ATOM 1846 O LEU A 563 16.737 23.624 9.299 1.00 0.00 O ATOM 1847 CB LEU A 563 15.646 21.647 7.045 1.00 0.00 C ATOM 1848 CG LEU A 563 14.709 20.663 6.322 1.00 0.00 C ATOM 1849 CD1 LEU A 563 15.412 20.067 5.097 1.00 0.00 C ATOM 1850 CD2 LEU A 563 14.316 19.480 7.212 1.00 0.00 C ATOM 0 H LEU A 563 14.848 24.010 6.779 1.00 0.00 H new ATOM 0 HA LEU A 563 14.099 21.918 8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 563 16.057 22.343 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 563 16.485 21.091 7.463 1.00 0.00 H new ATOM 0 HG LEU A 563 13.822 21.234 6.047 1.00 0.00 H new ATOM 0 HD11 LEU A 563 14.739 19.372 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 563 15.687 20.867 4.410 1.00 0.00 H new ATOM 0 HD13 LEU A 563 16.310 19.537 5.415 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.655 18.813 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 563 15.212 18.936 7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 563 13.801 19.848 8.100 1.00 0.00 H new ATOM 1862 N SER A 564 16.085 21.656 10.198 1.00 0.00 N ATOM 1863 CA SER A 564 17.080 21.556 11.257 1.00 0.00 C ATOM 1864 C SER A 564 18.381 21.051 10.643 1.00 0.00 C ATOM 1865 O SER A 564 18.371 20.479 9.550 1.00 0.00 O ATOM 1866 CB SER A 564 16.553 20.552 12.291 1.00 0.00 C ATOM 1867 OG SER A 564 17.399 20.404 13.411 1.00 0.00 O ATOM 0 H SER A 564 15.428 20.876 10.207 1.00 0.00 H new ATOM 0 HA SER A 564 17.262 22.518 11.736 1.00 0.00 H new ATOM 0 HB2 SER A 564 15.568 20.873 12.629 1.00 0.00 H new ATOM 0 HB3 SER A 564 16.424 19.582 11.811 1.00 0.00 H new ATOM 0 HG SER A 564 17.009 19.754 14.032 1.00 0.00 H new ATOM 1873 N ASN A 565 19.489 21.192 11.376 1.00 0.00 N ATOM 1874 CA ASN A 565 20.762 20.616 10.945 1.00 0.00 C ATOM 1875 C ASN A 565 20.622 19.097 10.891 1.00 0.00 C ATOM 1876 O ASN A 565 21.077 18.476 9.937 1.00 0.00 O ATOM 1877 CB ASN A 565 21.912 21.007 11.888 1.00 0.00 C ATOM 1878 CG ASN A 565 22.813 22.080 11.289 1.00 0.00 C ATOM 1879 OD1 ASN A 565 22.399 22.896 10.467 1.00 0.00 O ATOM 1880 ND2 ASN A 565 24.061 22.125 11.715 1.00 0.00 N ATOM 0 H ASN A 565 19.529 21.695 12.262 1.00 0.00 H new ATOM 0 HA ASN A 565 21.005 21.009 9.958 1.00 0.00 H new ATOM 0 HB2 ASN A 565 21.499 21.367 12.830 1.00 0.00 H new ATOM 0 HB3 ASN A 565 22.507 20.123 12.118 1.00 0.00 H new ATOM 0 HD21 ASN A 565 24.695 22.842 11.362 1.00 0.00 H new ATOM 0 HD22 ASN A 565 24.392 21.442 12.397 1.00 0.00 H new ATOM 1887 N GLU A 566 19.962 18.516 11.893 1.00 0.00 N ATOM 1888 CA GLU A 566 19.817 17.072 12.018 1.00 0.00 C ATOM 1889 C GLU A 566 18.889 16.582 10.913 1.00 0.00 C ATOM 1890 O GLU A 566 19.260 15.701 10.152 1.00 0.00 O ATOM 1891 CB GLU A 566 19.312 16.670 13.420 1.00 0.00 C ATOM 1892 CG GLU A 566 20.457 16.520 14.444 1.00 0.00 C ATOM 1893 CD GLU A 566 20.855 17.854 15.118 1.00 0.00 C ATOM 1894 OE1 GLU A 566 21.096 18.862 14.409 1.00 0.00 O ATOM 1895 OE2 GLU A 566 20.906 17.916 16.364 1.00 0.00 O ATOM 0 H GLU A 566 19.512 19.040 12.643 1.00 0.00 H new ATOM 0 HA GLU A 566 20.791 16.596 11.905 1.00 0.00 H new ATOM 0 HB2 GLU A 566 18.607 17.421 13.777 1.00 0.00 H new ATOM 0 HB3 GLU A 566 18.767 15.729 13.350 1.00 0.00 H new ATOM 0 HG2 GLU A 566 20.156 15.808 15.213 1.00 0.00 H new ATOM 0 HG3 GLU A 566 21.329 16.099 13.944 1.00 0.00 H new ATOM 1902 N GLU A 567 17.719 17.202 10.755 1.00 0.00 N ATOM 1903 CA GLU A 567 16.770 16.800 9.708 1.00 0.00 C ATOM 1904 C GLU A 567 17.388 16.946 8.303 1.00 0.00 C ATOM 1905 O GLU A 567 17.098 16.162 7.402 1.00 0.00 O ATOM 1906 CB GLU A 567 15.477 17.579 9.790 1.00 0.00 C ATOM 1907 CG GLU A 567 14.675 17.185 11.023 1.00 0.00 C ATOM 1908 CD GLU A 567 13.632 16.059 10.925 1.00 0.00 C ATOM 1909 OE1 GLU A 567 12.898 15.997 9.914 1.00 0.00 O ATOM 1910 OE2 GLU A 567 13.405 15.424 11.974 1.00 0.00 O ATOM 0 H GLU A 567 17.404 17.981 11.334 1.00 0.00 H new ATOM 0 HA GLU A 567 16.542 15.748 9.880 1.00 0.00 H new ATOM 0 HB2 GLU A 567 15.694 18.647 9.820 1.00 0.00 H new ATOM 0 HB3 GLU A 567 14.883 17.399 8.894 1.00 0.00 H new ATOM 0 HG2 GLU A 567 15.387 16.903 11.798 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.158 18.078 11.375 1.00 0.00 H new ATOM 1917 N ARG A 568 18.255 17.954 8.100 1.00 0.00 N ATOM 1918 CA ARG A 568 18.960 18.113 6.827 1.00 0.00 C ATOM 1919 C ARG A 568 19.934 16.935 6.613 1.00 0.00 C ATOM 1920 O ARG A 568 20.203 16.569 5.472 1.00 0.00 O ATOM 1921 CB ARG A 568 19.754 19.433 6.797 1.00 0.00 C ATOM 1922 CG ARG A 568 20.333 19.702 5.392 1.00 0.00 C ATOM 1923 CD ARG A 568 21.049 21.056 5.285 1.00 0.00 C ATOM 1924 NE ARG A 568 21.352 21.402 3.879 1.00 0.00 N ATOM 1925 CZ ARG A 568 20.519 21.964 2.985 1.00 0.00 C ATOM 1926 NH1 ARG A 568 19.287 22.334 3.330 1.00 0.00 N ATOM 1927 NH2 ARG A 568 20.934 22.156 1.735 1.00 0.00 N ATOM 0 H ARG A 568 18.479 18.663 8.798 1.00 0.00 H new ATOM 0 HA ARG A 568 18.216 18.130 6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 568 19.105 20.258 7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 568 20.564 19.390 7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 568 21.033 18.906 5.135 1.00 0.00 H new ATOM 0 HG3 ARG A 568 19.526 19.665 4.660 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.425 21.834 5.725 1.00 0.00 H new ATOM 0 HD3 ARG A 568 21.974 21.025 5.860 1.00 0.00 H new ATOM 0 HE ARG A 568 22.295 21.192 3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 568 18.961 22.193 4.286 1.00 0.00 H new ATOM 0 HH12 ARG A 568 18.669 22.759 2.638 1.00 0.00 H new ATOM 0 HH21 ARG A 568 21.877 21.878 1.462 1.00 0.00 H new ATOM 0 HH22 ARG A 568 20.309 22.581 1.050 1.00 0.00 H new ATOM 1941 N LEU A 569 20.543 16.399 7.676 1.00 0.00 N ATOM 1942 CA LEU A 569 21.422 15.224 7.611 1.00 0.00 C ATOM 1943 C LEU A 569 20.611 13.961 7.383 1.00 0.00 C ATOM 1944 O LEU A 569 21.097 13.108 6.646 1.00 0.00 O ATOM 1945 CB LEU A 569 22.284 15.059 8.884 1.00 0.00 C ATOM 1946 CG LEU A 569 23.414 16.092 9.049 1.00 0.00 C ATOM 1947 CD1 LEU A 569 24.043 15.964 10.445 1.00 0.00 C ATOM 1948 CD2 LEU A 569 24.529 15.932 8.005 1.00 0.00 C ATOM 0 H LEU A 569 20.439 16.773 8.619 1.00 0.00 H new ATOM 0 HA LEU A 569 22.096 15.387 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 569 21.631 15.116 9.755 1.00 0.00 H new ATOM 0 HB3 LEU A 569 22.723 14.061 8.879 1.00 0.00 H new ATOM 0 HG LEU A 569 22.956 17.071 8.910 1.00 0.00 H new ATOM 0 HD11 LEU A 569 24.841 16.698 10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 569 23.282 16.141 11.205 1.00 0.00 H new ATOM 0 HD13 LEU A 569 24.453 14.962 10.569 1.00 0.00 H new ATOM 0 HD21 LEU A 569 25.296 16.688 8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 569 24.972 14.940 8.094 1.00 0.00 H new ATOM 0 HD23 LEU A 569 24.112 16.054 7.005 1.00 0.00 H new ATOM 1960 N GLU A 570 19.397 13.858 7.924 1.00 0.00 N ATOM 1961 CA GLU A 570 18.539 12.700 7.674 1.00 0.00 C ATOM 1962 C GLU A 570 18.385 12.500 6.160 1.00 0.00 C ATOM 1963 O GLU A 570 18.449 11.381 5.668 1.00 0.00 O ATOM 1964 CB GLU A 570 17.183 12.894 8.379 1.00 0.00 C ATOM 1965 CG GLU A 570 16.290 11.642 8.401 1.00 0.00 C ATOM 1966 CD GLU A 570 16.770 10.594 9.415 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.900 10.085 9.239 1.00 0.00 O ATOM 1968 OE2 GLU A 570 16.008 10.333 10.373 1.00 0.00 O ATOM 0 H GLU A 570 18.986 14.562 8.537 1.00 0.00 H new ATOM 0 HA GLU A 570 18.991 11.797 8.084 1.00 0.00 H new ATOM 0 HB2 GLU A 570 17.364 13.214 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 570 16.643 13.701 7.884 1.00 0.00 H new ATOM 0 HG2 GLU A 570 15.268 11.933 8.641 1.00 0.00 H new ATOM 0 HG3 GLU A 570 16.269 11.197 7.406 1.00 0.00 H new ATOM 1975 N LEU A 571 18.315 13.588 5.383 1.00 0.00 N ATOM 1976 CA LEU A 571 18.271 13.515 3.923 1.00 0.00 C ATOM 1977 C LEU A 571 19.517 12.873 3.337 1.00 0.00 C ATOM 1978 O LEU A 571 19.382 12.170 2.343 1.00 0.00 O ATOM 1979 CB LEU A 571 18.152 14.901 3.295 1.00 0.00 C ATOM 1980 CG LEU A 571 16.783 15.538 3.552 1.00 0.00 C ATOM 1981 CD1 LEU A 571 17.009 17.037 3.702 1.00 0.00 C ATOM 1982 CD2 LEU A 571 15.812 15.187 2.425 1.00 0.00 C ATOM 0 H LEU A 571 18.288 14.539 5.750 1.00 0.00 H new ATOM 0 HA LEU A 571 17.395 12.908 3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 571 18.933 15.548 3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 571 18.320 14.827 2.221 1.00 0.00 H new ATOM 0 HG LEU A 571 16.323 15.156 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 571 16.056 17.532 3.887 1.00 0.00 H new ATOM 0 HD12 LEU A 571 17.682 17.221 4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 571 17.451 17.432 2.787 1.00 0.00 H new ATOM 0 HD21 LEU A 571 14.844 15.647 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 571 16.204 15.558 1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.695 14.105 2.370 1.00 0.00 H new ATOM 1994 N TRP A 572 20.732 13.128 3.847 1.00 0.00 N ATOM 1995 CA TRP A 572 21.911 12.456 3.335 1.00 0.00 C ATOM 1996 C TRP A 572 21.725 10.955 3.531 1.00 0.00 C ATOM 1997 O TRP A 572 21.992 10.185 2.609 1.00 0.00 O ATOM 1998 CB TRP A 572 23.198 12.999 3.993 1.00 0.00 C ATOM 1999 CG TRP A 572 23.854 12.251 5.135 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.936 12.710 6.403 1.00 0.00 C ATOM 2001 CD2 TRP A 572 24.492 10.930 5.176 1.00 0.00 C ATOM 2002 NE1 TRP A 572 24.456 11.750 7.239 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.810 10.625 6.534 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.771 9.918 4.235 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 25.311 9.376 6.931 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.309 8.671 4.625 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.564 8.390 5.973 1.00 0.00 C ATOM 0 H TRP A 572 20.911 13.788 4.604 1.00 0.00 H new ATOM 0 HA TRP A 572 22.030 12.655 2.270 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.944 13.100 3.205 1.00 0.00 H new ATOM 0 HB3 TRP A 572 22.976 14.004 4.353 1.00 0.00 H new ATOM 0 HD1 TRP A 572 23.634 13.698 6.718 1.00 0.00 H new ATOM 0 HE1 TRP A 572 24.564 11.859 8.247 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.568 10.100 3.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.501 9.177 7.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.526 7.926 3.874 1.00 0.00 H new ATOM 0 HH2 TRP A 572 25.950 7.426 6.268 1.00 0.00 H new ATOM 2018 N THR A 573 21.276 10.559 4.721 1.00 0.00 N ATOM 2019 CA THR A 573 21.163 9.154 5.087 1.00 0.00 C ATOM 2020 C THR A 573 20.086 8.487 4.215 1.00 0.00 C ATOM 2021 O THR A 573 20.375 7.508 3.524 1.00 0.00 O ATOM 2022 CB THR A 573 20.941 9.033 6.610 1.00 0.00 C ATOM 2023 OG1 THR A 573 21.784 9.966 7.270 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.347 7.663 7.133 1.00 0.00 C ATOM 0 H THR A 573 20.982 11.204 5.455 1.00 0.00 H new ATOM 0 HA THR A 573 22.085 8.609 4.885 1.00 0.00 H new ATOM 0 HB THR A 573 19.882 9.207 6.798 1.00 0.00 H new ATOM 0 HG1 THR A 573 22.660 9.982 6.831 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.175 7.619 8.208 1.00 0.00 H new ATOM 0 HG22 THR A 573 20.753 6.894 6.639 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.404 7.493 6.927 1.00 0.00 H new ATOM 2032 N LEU A 574 18.905 9.101 4.124 1.00 0.00 N ATOM 2033 CA LEU A 574 17.791 8.698 3.281 1.00 0.00 C ATOM 2034 C LEU A 574 18.218 8.581 1.812 1.00 0.00 C ATOM 2035 O LEU A 574 17.867 7.616 1.133 1.00 0.00 O ATOM 2036 CB LEU A 574 16.659 9.739 3.430 1.00 0.00 C ATOM 2037 CG LEU A 574 15.271 9.145 3.114 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.742 8.369 4.325 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.242 10.234 2.786 1.00 0.00 C ATOM 0 H LEU A 574 18.694 9.938 4.668 1.00 0.00 H new ATOM 0 HA LEU A 574 17.441 7.715 3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.661 10.131 4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.852 10.580 2.764 1.00 0.00 H new ATOM 0 HG LEU A 574 15.400 8.494 2.250 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.762 7.954 4.091 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.430 7.559 4.567 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.657 9.041 5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.279 9.771 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 574 14.139 10.906 3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.576 10.800 1.916 1.00 0.00 H new ATOM 2051 N ASN A 575 19.002 9.551 1.317 1.00 0.00 N ATOM 2052 CA ASN A 575 19.464 9.553 -0.071 1.00 0.00 C ATOM 2053 C ASN A 575 20.377 8.366 -0.341 1.00 0.00 C ATOM 2054 O ASN A 575 20.332 7.816 -1.436 1.00 0.00 O ATOM 2055 CB ASN A 575 20.227 10.838 -0.461 1.00 0.00 C ATOM 2056 CG ASN A 575 19.302 11.866 -1.093 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.117 11.907 -2.301 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.679 12.701 -0.290 1.00 0.00 N ATOM 0 H ASN A 575 19.329 10.347 1.865 1.00 0.00 H new ATOM 0 HA ASN A 575 18.558 9.494 -0.675 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.697 11.266 0.424 1.00 0.00 H new ATOM 0 HB3 ASN A 575 21.027 10.590 -1.158 1.00 0.00 H new ATOM 0 HD21 ASN A 575 18.034 13.392 -0.673 1.00 0.00 H new ATOM 0 HD22 ASN A 575 18.841 12.658 0.716 1.00 0.00 H new ATOM 2065 N GLN A 576 21.253 7.998 0.596 1.00 0.00 N ATOM 2066 CA GLN A 576 22.120 6.843 0.402 1.00 0.00 C ATOM 2067 C GLN A 576 21.324 5.543 0.532 1.00 0.00 C ATOM 2068 O GLN A 576 21.599 4.610 -0.229 1.00 0.00 O ATOM 2069 CB GLN A 576 23.311 6.850 1.364 1.00 0.00 C ATOM 2070 CG GLN A 576 24.252 8.051 1.175 1.00 0.00 C ATOM 2071 CD GLN A 576 25.020 8.085 -0.148 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.102 7.129 -0.908 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.676 9.200 -0.429 1.00 0.00 N ATOM 0 H GLN A 576 21.378 8.480 1.486 1.00 0.00 H new ATOM 0 HA GLN A 576 22.523 6.906 -0.609 1.00 0.00 H new ATOM 0 HB2 GLN A 576 22.939 6.849 2.389 1.00 0.00 H new ATOM 0 HB3 GLN A 576 23.880 5.930 1.231 1.00 0.00 H new ATOM 0 HG2 GLN A 576 23.666 8.966 1.258 1.00 0.00 H new ATOM 0 HG3 GLN A 576 24.972 8.058 1.993 1.00 0.00 H new ATOM 0 HE21 GLN A 576 25.613 10.001 0.199 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.245 9.258 -1.274 1.00 0.00 H new ATOM 2082 N GLU A 577 20.308 5.480 1.396 1.00 0.00 N ATOM 2083 CA GLU A 577 19.480 4.284 1.494 1.00 0.00 C ATOM 2084 C GLU A 577 18.682 4.110 0.203 1.00 0.00 C ATOM 2085 O GLU A 577 18.572 3.013 -0.321 1.00 0.00 O ATOM 2086 CB GLU A 577 18.588 4.291 2.735 1.00 0.00 C ATOM 2087 CG GLU A 577 19.400 4.064 4.019 1.00 0.00 C ATOM 2088 CD GLU A 577 18.555 3.453 5.140 1.00 0.00 C ATOM 2089 OE1 GLU A 577 17.699 4.181 5.687 1.00 0.00 O ATOM 2090 OE2 GLU A 577 18.791 2.261 5.443 1.00 0.00 O ATOM 0 H GLU A 577 20.044 6.235 2.029 1.00 0.00 H new ATOM 0 HA GLU A 577 20.134 3.420 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.063 5.244 2.800 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.829 3.514 2.642 1.00 0.00 H new ATOM 0 HG2 GLU A 577 20.242 3.407 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.815 5.014 4.356 1.00 0.00 H new ATOM 2097 N LEU A 578 18.208 5.214 -0.413 1.00 0.00 N ATOM 2098 CA LEU A 578 17.412 5.144 -1.646 1.00 0.00 C ATOM 2099 C LEU A 578 18.334 4.872 -2.843 1.00 0.00 C ATOM 2100 O LEU A 578 17.878 4.410 -3.902 1.00 0.00 O ATOM 2101 CB LEU A 578 16.666 6.471 -1.862 1.00 0.00 C ATOM 2102 CG LEU A 578 15.344 6.622 -1.081 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.041 8.108 -0.828 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.172 6.026 -1.875 1.00 0.00 C ATOM 0 H LEU A 578 18.366 6.162 -0.072 1.00 0.00 H new ATOM 0 HA LEU A 578 16.687 4.335 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.329 7.290 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 578 16.454 6.580 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 578 15.458 6.093 -0.135 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.106 8.200 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 578 15.850 8.550 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 578 14.952 8.629 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.250 6.143 -1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.078 6.544 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.355 4.967 -2.054 1.00 0.00 H new