USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1086 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 491 THR OG1 : rot 85:sc= 0.0361 USER MOD Set 1.2: A 507 TYR OH : rot 180:sc= -0.143 USER MOD Set 2.1: A 449 THR OG1 : rot -150:sc= 0 USER MOD Set 2.2: A 541 HIS : no HD1:sc= -0.793 K(o=-0.79,f=-2!) USER MOD Single : A 447 LYS NZ :NH3+ -154:sc= 1.14 (180deg=0.398) USER MOD Single : A 450 THR OG1 : rot 180:sc= 0 USER MOD Single : A 451 MET CE :methyl -169:sc= 0 (180deg=-0.233) USER MOD Single : A 460 GLN : amide:sc= 0.442 K(o=0.44,f=-3.4!) USER MOD Single : A 461 ASN : amide:sc= -0.651 K(o=-0.65,f=-4.1!) USER MOD Single : A 466 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 ASN : amide:sc= 0 X(o=0,f=0.045) USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 490 ASN : amide:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 492 CYS SG : rot 83:sc= -0.538 USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 495 GLN : amide:sc= -0.0562 X(o=-0.056,f=0) USER MOD Single : A 499 THR OG1 : rot 180:sc= 0.189 USER MOD Single : A 500 THR OG1 : rot -99:sc= 0.862 USER MOD Single : A 502 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.21) USER MOD Single : A 506 HIS : no HE2:sc= -0.0329 K(o=-0.033,f=-1.6!) USER MOD Single : A 510 THR OG1 : rot 180:sc= 0 USER MOD Single : A 511 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 512 ASN : amide:sc=-0.00821 K(o=-0.0082,f=-0.57) 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 173:sc= 0 (180deg=-0.04) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 529 ASN : amide:sc=-0.000193 X(o=-0.00019,f=0) USER MOD Single : A 533 GLN : amide:sc=-0.00265 X(o=-0.0027,f=-0.0027) USER MOD Single : A 534 THR OG1 : rot 65:sc= 0.886 USER MOD Single : A 536 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 SER OG : rot -55:sc= -1.86! USER MOD Single : A 540 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 542 MET CE :methyl 166:sc= 0 (180deg=-0.0584) USER MOD Single : A 545 SER OG : rot 180:sc= 0 USER MOD Single : A 551 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 560 THR OG1 : rot 180:sc= 0 USER MOD Single : A 561 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.095) USER MOD Single : A 564 SER OG : rot 180:sc= 0.467 USER MOD Single : A 565 ASN : amide:sc= -0.259 K(o=-0.26,f=-1.4!) USER MOD Single : A 573 THR OG1 : rot -51:sc= 0.267 USER MOD Single : A 575 ASN : amide:sc= 0.981 K(o=0.98,f=0) USER MOD Single : A 576 GLN : amide:sc= -0.806 K(o=-0.81,f=-0.24) USER MOD Single : A 580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 447 2.667 -0.978 -17.096 1.00 0.00 N ATOM 2 CA LYS A 447 2.106 -0.415 -15.888 1.00 0.00 C ATOM 3 C LYS A 447 3.197 -0.346 -14.800 1.00 0.00 C ATOM 4 O LYS A 447 4.344 -0.780 -14.974 1.00 0.00 O ATOM 5 CB LYS A 447 0.875 -1.240 -15.464 1.00 0.00 C ATOM 6 CG LYS A 447 1.255 -2.665 -15.026 1.00 0.00 C ATOM 7 CD LYS A 447 0.277 -3.265 -14.010 1.00 0.00 C ATOM 8 CE LYS A 447 1.053 -4.389 -13.314 1.00 0.00 C ATOM 9 NZ LYS A 447 0.200 -5.441 -12.749 1.00 0.00 N ATOM 0 HA LYS A 447 1.762 0.605 -16.056 1.00 0.00 H new ATOM 0 HB2 LYS A 447 0.365 -0.734 -14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 447 0.171 -1.292 -16.294 1.00 0.00 H new ATOM 0 HG2 LYS A 447 1.297 -3.309 -15.904 1.00 0.00 H new ATOM 0 HG3 LYS A 447 2.255 -2.651 -14.593 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -0.055 -2.514 -13.293 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -0.615 -3.650 -14.504 1.00 0.00 H new ATOM 0 HE2 LYS A 447 1.741 -4.839 -14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 447 1.659 -3.959 -12.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 0.694 -5.900 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -0.688 -5.021 -12.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -0.011 -6.148 -13.482 1.00 0.00 H new ATOM 22 N ARG A 448 2.777 0.168 -13.654 1.00 0.00 N ATOM 23 CA ARG A 448 3.491 0.264 -12.388 1.00 0.00 C ATOM 24 C ARG A 448 2.956 -0.820 -11.455 1.00 0.00 C ATOM 25 O ARG A 448 1.889 -1.377 -11.708 1.00 0.00 O ATOM 26 CB ARG A 448 3.298 1.672 -11.775 1.00 0.00 C ATOM 27 CG ARG A 448 1.856 2.038 -11.369 1.00 0.00 C ATOM 28 CD ARG A 448 1.802 3.394 -10.648 1.00 0.00 C ATOM 29 NE ARG A 448 2.258 3.292 -9.246 1.00 0.00 N ATOM 30 CZ ARG A 448 2.477 4.321 -8.416 1.00 0.00 C ATOM 31 NH1 ARG A 448 2.281 5.563 -8.834 1.00 0.00 N ATOM 32 NH2 ARG A 448 2.864 4.098 -7.161 1.00 0.00 N ATOM 0 H ARG A 448 1.841 0.566 -13.579 1.00 0.00 H new ATOM 0 HA ARG A 448 4.560 0.116 -12.541 1.00 0.00 H new ATOM 0 HB2 ARG A 448 3.935 1.754 -10.894 1.00 0.00 H new ATOM 0 HB3 ARG A 448 3.651 2.411 -12.494 1.00 0.00 H new ATOM 0 HG2 ARG A 448 1.224 2.071 -12.257 1.00 0.00 H new ATOM 0 HG3 ARG A 448 1.452 1.262 -10.719 1.00 0.00 H new ATOM 0 HD2 ARG A 448 2.424 4.113 -11.181 1.00 0.00 H new ATOM 0 HD3 ARG A 448 0.782 3.777 -10.671 1.00 0.00 H new ATOM 0 HE ARG A 448 2.420 2.355 -8.877 1.00 0.00 H new ATOM 0 HH11 ARG A 448 1.963 5.736 -9.788 1.00 0.00 H new ATOM 0 HH12 ARG A 448 2.448 6.346 -8.202 1.00 0.00 H new ATOM 0 HH21 ARG A 448 2.994 3.142 -6.830 1.00 0.00 H new ATOM 0 HH22 ARG A 448 3.030 4.883 -6.531 1.00 0.00 H new ATOM 46 N THR A 449 3.644 -1.013 -10.335 1.00 0.00 N ATOM 47 CA THR A 449 3.308 -1.881 -9.215 1.00 0.00 C ATOM 48 C THR A 449 1.835 -1.728 -8.803 1.00 0.00 C ATOM 49 O THR A 449 1.039 -2.656 -8.988 1.00 0.00 O ATOM 50 CB THR A 449 4.323 -1.494 -8.120 1.00 0.00 C ATOM 51 OG1 THR A 449 5.611 -1.875 -8.568 1.00 0.00 O ATOM 52 CG2 THR A 449 4.022 -2.024 -6.726 1.00 0.00 C ATOM 0 H THR A 449 4.525 -0.524 -10.175 1.00 0.00 H new ATOM 0 HA THR A 449 3.386 -2.943 -9.449 1.00 0.00 H new ATOM 0 HB THR A 449 4.256 -0.415 -7.983 1.00 0.00 H new ATOM 0 HG1 THR A 449 6.174 -2.096 -7.797 1.00 0.00 H new ATOM 0 HG21 THR A 449 4.798 -1.693 -6.036 1.00 0.00 H new ATOM 0 HG22 THR A 449 3.055 -1.646 -6.394 1.00 0.00 H new ATOM 0 HG23 THR A 449 3.997 -3.113 -6.748 1.00 0.00 H new ATOM 60 N THR A 450 1.470 -0.552 -8.265 1.00 0.00 N ATOM 61 CA THR A 450 0.141 -0.282 -7.711 1.00 0.00 C ATOM 62 C THR A 450 -0.177 -1.302 -6.587 1.00 0.00 C ATOM 63 O THR A 450 0.601 -2.207 -6.287 1.00 0.00 O ATOM 64 CB THR A 450 -0.827 -0.168 -8.929 1.00 0.00 C ATOM 65 OG1 THR A 450 -0.875 1.176 -9.385 1.00 0.00 O ATOM 66 CG2 THR A 450 -2.249 -0.722 -8.828 1.00 0.00 C ATOM 0 H THR A 450 2.102 0.246 -8.204 1.00 0.00 H new ATOM 0 HA THR A 450 0.041 0.663 -7.177 1.00 0.00 H new ATOM 0 HB THR A 450 -0.365 -0.856 -9.637 1.00 0.00 H new ATOM 0 HG1 THR A 450 -1.483 1.240 -10.151 1.00 0.00 H new ATOM 0 HG21 THR A 450 -2.773 -0.553 -9.769 1.00 0.00 H new ATOM 0 HG22 THR A 450 -2.209 -1.792 -8.622 1.00 0.00 H new ATOM 0 HG23 THR A 450 -2.780 -0.217 -8.021 1.00 0.00 H new ATOM 74 N MET A 451 -1.306 -1.160 -5.888 1.00 0.00 N ATOM 75 CA MET A 451 -1.729 -2.156 -4.898 1.00 0.00 C ATOM 76 C MET A 451 -2.217 -3.447 -5.576 1.00 0.00 C ATOM 77 O MET A 451 -2.897 -4.244 -4.949 1.00 0.00 O ATOM 78 CB MET A 451 -2.777 -1.558 -3.943 1.00 0.00 C ATOM 79 CG MET A 451 -4.089 -1.108 -4.606 1.00 0.00 C ATOM 80 SD MET A 451 -5.544 -1.378 -3.552 1.00 0.00 S ATOM 81 CE MET A 451 -6.705 -0.095 -4.092 1.00 0.00 C ATOM 0 H MET A 451 -1.942 -0.369 -5.988 1.00 0.00 H new ATOM 0 HA MET A 451 -0.865 -2.434 -4.295 1.00 0.00 H new ATOM 0 HB2 MET A 451 -3.011 -2.298 -3.178 1.00 0.00 H new ATOM 0 HB3 MET A 451 -2.334 -0.702 -3.434 1.00 0.00 H new ATOM 0 HG2 MET A 451 -4.019 -0.049 -4.856 1.00 0.00 H new ATOM 0 HG3 MET A 451 -4.220 -1.649 -5.543 1.00 0.00 H new ATOM 0 HE1 MET A 451 -7.539 -0.041 -3.392 1.00 0.00 H new ATOM 0 HE2 MET A 451 -6.195 0.868 -4.123 1.00 0.00 H new ATOM 0 HE3 MET A 451 -7.080 -0.339 -5.086 1.00 0.00 H new ATOM 91 N ARG A 452 -1.929 -3.673 -6.862 1.00 0.00 N ATOM 92 CA ARG A 452 -2.373 -4.876 -7.540 1.00 0.00 C ATOM 93 C ARG A 452 -1.370 -5.977 -7.312 1.00 0.00 C ATOM 94 O ARG A 452 -1.802 -7.046 -6.915 1.00 0.00 O ATOM 95 CB ARG A 452 -2.633 -4.671 -9.032 1.00 0.00 C ATOM 96 CG ARG A 452 -4.107 -4.355 -9.311 1.00 0.00 C ATOM 97 CD ARG A 452 -4.467 -4.902 -10.691 1.00 0.00 C ATOM 98 NE ARG A 452 -5.886 -4.692 -11.000 1.00 0.00 N ATOM 99 CZ ARG A 452 -6.471 -5.081 -12.134 1.00 0.00 C ATOM 100 NH1 ARG A 452 -5.776 -5.790 -13.024 1.00 0.00 N ATOM 101 NH2 ARG A 452 -7.743 -4.764 -12.366 1.00 0.00 N ATOM 0 H ARG A 452 -1.390 -3.034 -7.446 1.00 0.00 H new ATOM 0 HA ARG A 452 -3.335 -5.155 -7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 452 -2.010 -3.857 -9.402 1.00 0.00 H new ATOM 0 HB3 ARG A 452 -2.343 -5.568 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG A 452 -4.742 -4.805 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 452 -4.277 -3.279 -9.274 1.00 0.00 H new ATOM 0 HD2 ARG A 452 -3.853 -4.415 -11.448 1.00 0.00 H new ATOM 0 HD3 ARG A 452 -4.238 -5.967 -10.732 1.00 0.00 H new ATOM 0 HE ARG A 452 -6.462 -4.219 -10.304 1.00 0.00 H new ATOM 0 HH11 ARG A 452 -4.803 -6.032 -12.836 1.00 0.00 H new ATOM 0 HH12 ARG A 452 -6.217 -6.091 -13.893 1.00 0.00 H new ATOM 0 HH21 ARG A 452 -8.268 -4.225 -11.677 1.00 0.00 H new ATOM 0 HH22 ARG A 452 -8.193 -5.060 -13.232 1.00 0.00 H new ATOM 115 N ILE A 453 -0.075 -5.743 -7.548 1.00 0.00 N ATOM 116 CA ILE A 453 0.901 -6.812 -7.383 1.00 0.00 C ATOM 117 C ILE A 453 0.908 -7.233 -5.920 1.00 0.00 C ATOM 118 O ILE A 453 0.662 -8.402 -5.653 1.00 0.00 O ATOM 119 CB ILE A 453 2.273 -6.384 -7.937 1.00 0.00 C ATOM 120 CG1 ILE A 453 2.289 -6.385 -9.482 1.00 0.00 C ATOM 121 CG2 ILE A 453 3.434 -7.252 -7.459 1.00 0.00 C ATOM 122 CD1 ILE A 453 2.182 -7.757 -10.176 1.00 0.00 C ATOM 0 H ILE A 453 0.309 -4.846 -7.846 1.00 0.00 H new ATOM 0 HA ILE A 453 0.631 -7.692 -7.967 1.00 0.00 H new ATOM 0 HB ILE A 453 2.416 -5.376 -7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 453 1.465 -5.762 -9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 453 3.211 -5.908 -9.813 1.00 0.00 H new ATOM 0 HG21 ILE A 453 4.365 -6.886 -7.893 1.00 0.00 H new ATOM 0 HG22 ILE A 453 3.498 -7.207 -6.372 1.00 0.00 H new ATOM 0 HG23 ILE A 453 3.269 -8.284 -7.770 1.00 0.00 H new ATOM 0 HD11 ILE A 453 2.205 -7.621 -11.257 1.00 0.00 H new ATOM 0 HD12 ILE A 453 3.019 -8.385 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 453 1.246 -8.237 -9.890 1.00 0.00 H new ATOM 134 N LEU A 454 1.066 -6.309 -4.972 1.00 0.00 N ATOM 135 CA LEU A 454 1.112 -6.682 -3.556 1.00 0.00 C ATOM 136 C LEU A 454 -0.114 -7.504 -3.148 1.00 0.00 C ATOM 137 O LEU A 454 0.039 -8.492 -2.440 1.00 0.00 O ATOM 138 CB LEU A 454 1.269 -5.439 -2.667 1.00 0.00 C ATOM 139 CG LEU A 454 2.744 -5.034 -2.514 1.00 0.00 C ATOM 140 CD1 LEU A 454 2.807 -3.583 -2.043 1.00 0.00 C ATOM 141 CD2 LEU A 454 3.489 -5.938 -1.524 1.00 0.00 C ATOM 0 H LEU A 454 1.163 -5.310 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 454 1.988 -7.314 -3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 454 0.707 -4.610 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 454 0.842 -5.638 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 454 3.234 -5.144 -3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.849 -3.282 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 454 2.321 -2.941 -2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 454 2.296 -3.489 -1.085 1.00 0.00 H new ATOM 0 HD21 LEU A 454 4.527 -5.615 -1.447 1.00 0.00 H new ATOM 0 HD22 LEU A 454 3.015 -5.873 -0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.454 -6.969 -1.876 1.00 0.00 H new ATOM 153 N ILE A 455 -1.318 -7.130 -3.598 1.00 0.00 N ATOM 154 CA ILE A 455 -2.536 -7.864 -3.249 1.00 0.00 C ATOM 155 C ILE A 455 -2.584 -9.192 -3.995 1.00 0.00 C ATOM 156 O ILE A 455 -2.698 -10.224 -3.354 1.00 0.00 O ATOM 157 CB ILE A 455 -3.815 -7.024 -3.458 1.00 0.00 C ATOM 158 CG1 ILE A 455 -3.732 -5.805 -2.520 1.00 0.00 C ATOM 159 CG2 ILE A 455 -5.069 -7.857 -3.119 1.00 0.00 C ATOM 160 CD1 ILE A 455 -4.915 -4.838 -2.598 1.00 0.00 C ATOM 0 H ILE A 455 -1.473 -6.324 -4.204 1.00 0.00 H new ATOM 0 HA ILE A 455 -2.502 -8.079 -2.181 1.00 0.00 H new ATOM 0 HB ILE A 455 -3.890 -6.708 -4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -3.643 -6.162 -1.494 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.819 -5.255 -2.746 1.00 0.00 H new ATOM 0 HG21 ILE A 455 -5.961 -7.250 -3.272 1.00 0.00 H new ATOM 0 HG22 ILE A 455 -5.110 -8.732 -3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 455 -5.022 -8.178 -2.078 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -4.759 -4.016 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -4.996 -4.443 -3.611 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -5.833 -5.365 -2.339 1.00 0.00 H new ATOM 172 N GLY A 456 -2.554 -9.192 -5.328 1.00 0.00 N ATOM 173 CA GLY A 456 -2.688 -10.385 -6.153 1.00 0.00 C ATOM 174 C GLY A 456 -1.651 -11.447 -5.810 1.00 0.00 C ATOM 175 O GLY A 456 -1.938 -12.638 -5.895 1.00 0.00 O ATOM 0 H GLY A 456 -2.433 -8.339 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.687 -10.802 -6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -2.589 -10.110 -7.203 1.00 0.00 H new ATOM 179 N LEU A 457 -0.457 -11.030 -5.399 1.00 0.00 N ATOM 180 CA LEU A 457 0.561 -11.943 -4.922 1.00 0.00 C ATOM 181 C LEU A 457 0.133 -12.535 -3.586 1.00 0.00 C ATOM 182 O LEU A 457 0.168 -13.748 -3.439 1.00 0.00 O ATOM 183 CB LEU A 457 1.897 -11.217 -4.775 1.00 0.00 C ATOM 184 CG LEU A 457 2.551 -10.843 -6.117 1.00 0.00 C ATOM 185 CD1 LEU A 457 3.849 -10.119 -5.778 1.00 0.00 C ATOM 186 CD2 LEU A 457 2.858 -12.066 -6.974 1.00 0.00 C ATOM 0 H LEU A 457 -0.174 -10.050 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 457 0.684 -12.749 -5.646 1.00 0.00 H new ATOM 0 HB2 LEU A 457 1.745 -10.310 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 457 2.583 -11.849 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 457 1.868 -10.222 -6.696 1.00 0.00 H new ATOM 0 HD11 LEU A 457 4.356 -9.830 -6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 457 3.626 -9.228 -5.191 1.00 0.00 H new ATOM 0 HD13 LEU A 457 4.495 -10.781 -5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 457 3.318 -11.748 -7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 457 3.542 -12.724 -6.438 1.00 0.00 H new ATOM 0 HD23 LEU A 457 1.933 -12.602 -7.188 1.00 0.00 H new ATOM 198 N LEU A 458 -0.288 -11.706 -2.627 1.00 0.00 N ATOM 199 CA LEU A 458 -0.778 -12.156 -1.322 1.00 0.00 C ATOM 200 C LEU A 458 -1.968 -13.114 -1.472 1.00 0.00 C ATOM 201 O LEU A 458 -2.067 -14.104 -0.761 1.00 0.00 O ATOM 202 CB LEU A 458 -1.132 -10.920 -0.469 1.00 0.00 C ATOM 203 CG LEU A 458 -1.183 -11.080 1.061 1.00 0.00 C ATOM 204 CD1 LEU A 458 -2.445 -11.737 1.628 1.00 0.00 C ATOM 205 CD2 LEU A 458 0.079 -11.738 1.619 1.00 0.00 C ATOM 0 H LEU A 458 -0.298 -10.692 -2.737 1.00 0.00 H new ATOM 0 HA LEU A 458 0.004 -12.721 -0.814 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -0.407 -10.139 -0.698 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.106 -10.557 -0.798 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.230 -10.050 1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.368 -11.796 2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.318 -11.142 1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -2.549 -12.741 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.006 -11.828 2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 458 0.197 -12.729 1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 458 0.947 -11.127 1.373 1.00 0.00 H new ATOM 217 N VAL A 459 -2.857 -12.853 -2.427 1.00 0.00 N ATOM 218 CA VAL A 459 -3.989 -13.702 -2.771 1.00 0.00 C ATOM 219 C VAL A 459 -3.475 -15.073 -3.212 1.00 0.00 C ATOM 220 O VAL A 459 -3.904 -16.097 -2.676 1.00 0.00 O ATOM 221 CB VAL A 459 -4.831 -12.994 -3.858 1.00 0.00 C ATOM 222 CG1 VAL A 459 -5.814 -13.916 -4.590 1.00 0.00 C ATOM 223 CG2 VAL A 459 -5.560 -11.744 -3.332 1.00 0.00 C ATOM 0 H VAL A 459 -2.805 -12.013 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 459 -4.638 -13.866 -1.910 1.00 0.00 H new ATOM 0 HB VAL A 459 -4.092 -12.674 -4.593 1.00 0.00 H new ATOM 0 HG11 VAL A 459 -6.365 -13.342 -5.335 1.00 0.00 H new ATOM 0 HG12 VAL A 459 -5.263 -14.717 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 459 -6.513 -14.345 -3.873 1.00 0.00 H new ATOM 0 HG21 VAL A 459 -6.134 -11.291 -4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 459 -6.234 -12.029 -2.524 1.00 0.00 H new ATOM 0 HG23 VAL A 459 -4.829 -11.026 -2.959 1.00 0.00 H new ATOM 233 N GLN A 460 -2.591 -15.109 -4.211 1.00 0.00 N ATOM 234 CA GLN A 460 -2.070 -16.367 -4.728 1.00 0.00 C ATOM 235 C GLN A 460 -1.135 -17.062 -3.738 1.00 0.00 C ATOM 236 O GLN A 460 -0.959 -18.277 -3.840 1.00 0.00 O ATOM 237 CB GLN A 460 -1.408 -16.141 -6.100 1.00 0.00 C ATOM 238 CG GLN A 460 -2.375 -16.473 -7.246 1.00 0.00 C ATOM 239 CD GLN A 460 -3.672 -15.669 -7.229 1.00 0.00 C ATOM 240 OE1 GLN A 460 -4.739 -16.205 -6.944 1.00 0.00 O ATOM 241 NE2 GLN A 460 -3.605 -14.384 -7.525 1.00 0.00 N ATOM 0 H GLN A 460 -2.223 -14.279 -4.676 1.00 0.00 H new ATOM 0 HA GLN A 460 -2.909 -17.049 -4.865 1.00 0.00 H new ATOM 0 HB2 GLN A 460 -1.084 -15.104 -6.184 1.00 0.00 H new ATOM 0 HB3 GLN A 460 -0.516 -16.762 -6.183 1.00 0.00 H new ATOM 0 HG2 GLN A 460 -1.867 -16.301 -8.195 1.00 0.00 H new ATOM 0 HG3 GLN A 460 -2.619 -17.534 -7.203 1.00 0.00 H new ATOM 0 HE21 GLN A 460 -2.707 -13.961 -7.759 1.00 0.00 H new ATOM 0 HE22 GLN A 460 -4.451 -13.815 -7.520 1.00 0.00 H new ATOM 250 N ASN A 461 -0.569 -16.334 -2.779 1.00 0.00 N ATOM 251 CA ASN A 461 0.412 -16.813 -1.815 1.00 0.00 C ATOM 252 C ASN A 461 0.157 -16.188 -0.439 1.00 0.00 C ATOM 253 O ASN A 461 0.843 -15.235 -0.062 1.00 0.00 O ATOM 254 CB ASN A 461 1.826 -16.507 -2.307 1.00 0.00 C ATOM 255 CG ASN A 461 2.868 -17.232 -1.462 1.00 0.00 C ATOM 256 OD1 ASN A 461 2.602 -17.682 -0.353 1.00 0.00 O ATOM 257 ND2 ASN A 461 4.074 -17.399 -1.981 1.00 0.00 N ATOM 0 H ASN A 461 -0.794 -15.348 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 461 0.314 -17.894 -1.716 1.00 0.00 H new ATOM 0 HB2 ASN A 461 1.925 -16.808 -3.350 1.00 0.00 H new ATOM 0 HB3 ASN A 461 2.004 -15.432 -2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 461 4.789 -17.905 -1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 461 4.289 -17.022 -2.904 1.00 0.00 H new ATOM 264 N PRO A 462 -0.808 -16.705 0.340 1.00 0.00 N ATOM 265 CA PRO A 462 -1.157 -16.102 1.620 1.00 0.00 C ATOM 266 C PRO A 462 -0.053 -16.255 2.672 1.00 0.00 C ATOM 267 O PRO A 462 -0.076 -15.523 3.659 1.00 0.00 O ATOM 268 CB PRO A 462 -2.467 -16.771 2.045 1.00 0.00 C ATOM 269 CG PRO A 462 -2.423 -18.126 1.336 1.00 0.00 C ATOM 270 CD PRO A 462 -1.690 -17.821 0.030 1.00 0.00 C ATOM 0 HA PRO A 462 -1.275 -15.023 1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -2.526 -16.886 3.127 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -3.334 -16.186 1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -1.894 -18.872 1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -3.424 -18.516 1.153 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -1.124 -18.686 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -2.391 -17.561 -0.763 1.00 0.00 H new ATOM 278 N GLU A 463 0.936 -17.139 2.477 1.00 0.00 N ATOM 279 CA GLU A 463 2.065 -17.251 3.399 1.00 0.00 C ATOM 280 C GLU A 463 2.939 -15.991 3.323 1.00 0.00 C ATOM 281 O GLU A 463 3.649 -15.677 4.281 1.00 0.00 O ATOM 282 CB GLU A 463 2.865 -18.547 3.173 1.00 0.00 C ATOM 283 CG GLU A 463 2.012 -19.805 3.439 1.00 0.00 C ATOM 284 CD GLU A 463 2.774 -20.886 4.220 1.00 0.00 C ATOM 285 OE1 GLU A 463 2.887 -20.728 5.457 1.00 0.00 O ATOM 286 OE2 GLU A 463 3.204 -21.876 3.584 1.00 0.00 O ATOM 0 H GLU A 463 0.973 -17.785 1.688 1.00 0.00 H new ATOM 0 HA GLU A 463 1.676 -17.319 4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 463 3.236 -18.570 2.148 1.00 0.00 H new ATOM 0 HB3 GLU A 463 3.736 -18.554 3.828 1.00 0.00 H new ATOM 0 HG2 GLU A 463 1.119 -19.522 3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 463 1.676 -20.219 2.488 1.00 0.00 H new ATOM 293 N LEU A 464 2.830 -15.197 2.244 1.00 0.00 N ATOM 294 CA LEU A 464 3.514 -13.912 2.149 1.00 0.00 C ATOM 295 C LEU A 464 3.006 -12.943 3.224 1.00 0.00 C ATOM 296 O LEU A 464 3.654 -11.930 3.484 1.00 0.00 O ATOM 297 CB LEU A 464 3.355 -13.290 0.748 1.00 0.00 C ATOM 298 CG LEU A 464 4.147 -14.001 -0.363 1.00 0.00 C ATOM 299 CD1 LEU A 464 3.724 -13.477 -1.737 1.00 0.00 C ATOM 300 CD2 LEU A 464 5.659 -13.772 -0.192 1.00 0.00 C ATOM 0 H LEU A 464 2.269 -15.432 1.425 1.00 0.00 H new ATOM 0 HA LEU A 464 4.576 -14.094 2.317 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.298 -13.293 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 464 3.670 -12.247 0.790 1.00 0.00 H new ATOM 0 HG LEU A 464 3.933 -15.067 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 464 4.293 -13.989 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.660 -13.662 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 464 3.917 -12.406 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 464 6.197 -14.285 -0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 464 5.873 -12.704 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 464 5.980 -14.165 0.773 1.00 0.00 H new ATOM 312 N ALA A 465 1.885 -13.248 3.889 1.00 0.00 N ATOM 313 CA ALA A 465 1.392 -12.468 5.007 1.00 0.00 C ATOM 314 C ALA A 465 2.360 -12.533 6.196 1.00 0.00 C ATOM 315 O ALA A 465 2.404 -11.593 6.979 1.00 0.00 O ATOM 316 CB ALA A 465 -0.003 -12.953 5.409 1.00 0.00 C ATOM 0 H ALA A 465 1.298 -14.050 3.657 1.00 0.00 H new ATOM 0 HA ALA A 465 1.323 -11.425 4.698 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -0.366 -12.361 6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -0.684 -12.841 4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 465 0.046 -14.003 5.698 1.00 0.00 H new ATOM 322 N THR A 466 3.158 -13.593 6.339 1.00 0.00 N ATOM 323 CA THR A 466 4.190 -13.668 7.373 1.00 0.00 C ATOM 324 C THR A 466 5.474 -12.946 6.920 1.00 0.00 C ATOM 325 O THR A 466 6.326 -12.617 7.745 1.00 0.00 O ATOM 326 CB THR A 466 4.424 -15.155 7.700 1.00 0.00 C ATOM 327 OG1 THR A 466 3.204 -15.718 8.151 1.00 0.00 O ATOM 328 CG2 THR A 466 5.488 -15.412 8.773 1.00 0.00 C ATOM 0 H THR A 466 3.107 -14.420 5.744 1.00 0.00 H new ATOM 0 HA THR A 466 3.869 -13.156 8.280 1.00 0.00 H new ATOM 0 HB THR A 466 4.788 -15.612 6.780 1.00 0.00 H new ATOM 0 HG1 THR A 466 3.339 -16.666 8.361 1.00 0.00 H new ATOM 0 HG21 THR A 466 5.586 -16.485 8.939 1.00 0.00 H new ATOM 0 HG22 THR A 466 6.444 -15.007 8.442 1.00 0.00 H new ATOM 0 HG23 THR A 466 5.191 -14.927 9.703 1.00 0.00 H new ATOM 336 N LEU A 467 5.629 -12.689 5.617 1.00 0.00 N ATOM 337 CA LEU A 467 6.796 -12.020 5.047 1.00 0.00 C ATOM 338 C LEU A 467 6.596 -10.509 4.986 1.00 0.00 C ATOM 339 O LEU A 467 7.549 -9.800 4.658 1.00 0.00 O ATOM 340 CB LEU A 467 7.111 -12.605 3.651 1.00 0.00 C ATOM 341 CG LEU A 467 7.996 -13.866 3.766 1.00 0.00 C ATOM 342 CD1 LEU A 467 7.828 -14.829 2.587 1.00 0.00 C ATOM 343 CD2 LEU A 467 9.482 -13.502 3.874 1.00 0.00 C ATOM 0 H LEU A 467 4.932 -12.946 4.918 1.00 0.00 H new ATOM 0 HA LEU A 467 7.651 -12.202 5.698 1.00 0.00 H new ATOM 0 HB2 LEU A 467 6.182 -12.854 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 467 7.618 -11.855 3.044 1.00 0.00 H new ATOM 0 HG LEU A 467 7.660 -14.365 4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 467 8.476 -15.694 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 467 6.791 -15.159 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 467 8.097 -14.321 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 467 10.075 -14.413 3.953 1.00 0.00 H new ATOM 0 HD22 LEU A 467 9.786 -12.947 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 467 9.642 -12.887 4.759 1.00 0.00 H new ATOM 355 N VAL A 468 5.397 -9.984 5.269 1.00 0.00 N ATOM 356 CA VAL A 468 5.181 -8.557 5.182 1.00 0.00 C ATOM 357 C VAL A 468 5.540 -7.923 6.545 1.00 0.00 C ATOM 358 O VAL A 468 5.336 -8.536 7.594 1.00 0.00 O ATOM 359 CB VAL A 468 3.742 -8.359 4.687 1.00 0.00 C ATOM 360 CG1 VAL A 468 2.715 -8.708 5.751 1.00 0.00 C ATOM 361 CG2 VAL A 468 3.428 -6.962 4.149 1.00 0.00 C ATOM 0 H VAL A 468 4.581 -10.526 5.555 1.00 0.00 H new ATOM 0 HA VAL A 468 5.822 -8.041 4.468 1.00 0.00 H new ATOM 0 HB VAL A 468 3.671 -9.052 3.849 1.00 0.00 H new ATOM 0 HG11 VAL A 468 1.712 -8.552 5.354 1.00 0.00 H new ATOM 0 HG12 VAL A 468 2.832 -9.752 6.041 1.00 0.00 H new ATOM 0 HG13 VAL A 468 2.863 -8.071 6.623 1.00 0.00 H new ATOM 0 HG21 VAL A 468 2.388 -6.922 3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 468 3.591 -6.224 4.935 1.00 0.00 H new ATOM 0 HG23 VAL A 468 4.081 -6.742 3.304 1.00 0.00 H new ATOM 371 N PRO A 469 6.091 -6.700 6.558 1.00 0.00 N ATOM 372 CA PRO A 469 6.365 -5.951 7.781 1.00 0.00 C ATOM 373 C PRO A 469 5.062 -5.520 8.483 1.00 0.00 C ATOM 374 O PRO A 469 3.996 -5.571 7.872 1.00 0.00 O ATOM 375 CB PRO A 469 7.232 -4.768 7.332 1.00 0.00 C ATOM 376 CG PRO A 469 6.875 -4.578 5.864 1.00 0.00 C ATOM 377 CD PRO A 469 6.513 -5.970 5.385 1.00 0.00 C ATOM 0 HA PRO A 469 6.884 -6.548 8.530 1.00 0.00 H new ATOM 0 HB2 PRO A 469 7.015 -3.872 7.914 1.00 0.00 H new ATOM 0 HB3 PRO A 469 8.293 -4.981 7.459 1.00 0.00 H new ATOM 0 HG2 PRO A 469 6.041 -3.886 5.743 1.00 0.00 H new ATOM 0 HG3 PRO A 469 7.713 -4.168 5.300 1.00 0.00 H new ATOM 0 HD2 PRO A 469 5.716 -5.932 4.642 1.00 0.00 H new ATOM 0 HD3 PRO A 469 7.367 -6.454 4.911 1.00 0.00 H new ATOM 385 N PRO A 470 5.121 -4.979 9.719 1.00 0.00 N ATOM 386 CA PRO A 470 3.967 -4.428 10.441 1.00 0.00 C ATOM 387 C PRO A 470 3.472 -3.075 9.890 1.00 0.00 C ATOM 388 O PRO A 470 2.692 -2.391 10.549 1.00 0.00 O ATOM 389 CB PRO A 470 4.417 -4.335 11.902 1.00 0.00 C ATOM 390 CG PRO A 470 5.908 -4.039 11.770 1.00 0.00 C ATOM 391 CD PRO A 470 6.314 -4.872 10.552 1.00 0.00 C ATOM 0 HA PRO A 470 3.097 -5.073 10.321 1.00 0.00 H new ATOM 0 HB2 PRO A 470 3.892 -3.545 12.439 1.00 0.00 H new ATOM 0 HB3 PRO A 470 4.234 -5.263 12.443 1.00 0.00 H new ATOM 0 HG2 PRO A 470 6.097 -2.977 11.614 1.00 0.00 H new ATOM 0 HG3 PRO A 470 6.459 -4.333 12.663 1.00 0.00 H new ATOM 0 HD2 PRO A 470 7.128 -4.394 10.007 1.00 0.00 H new ATOM 0 HD3 PRO A 470 6.668 -5.858 10.854 1.00 0.00 H new ATOM 399 N LEU A 471 3.909 -2.674 8.692 1.00 0.00 N ATOM 400 CA LEU A 471 3.458 -1.497 7.946 1.00 0.00 C ATOM 401 C LEU A 471 3.745 -0.136 8.600 1.00 0.00 C ATOM 402 O LEU A 471 3.184 0.863 8.155 1.00 0.00 O ATOM 403 CB LEU A 471 1.987 -1.679 7.488 1.00 0.00 C ATOM 404 CG LEU A 471 1.840 -2.319 6.094 1.00 0.00 C ATOM 405 CD1 LEU A 471 2.430 -3.726 5.973 1.00 0.00 C ATOM 406 CD2 LEU A 471 0.361 -2.413 5.708 1.00 0.00 C ATOM 0 H LEU A 471 4.629 -3.193 8.189 1.00 0.00 H new ATOM 0 HA LEU A 471 4.088 -1.448 7.058 1.00 0.00 H new ATOM 0 HB2 LEU A 471 1.464 -2.297 8.217 1.00 0.00 H new ATOM 0 HB3 LEU A 471 1.495 -0.706 7.484 1.00 0.00 H new ATOM 0 HG LEU A 471 2.402 -1.663 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 471 2.281 -4.097 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 471 3.497 -3.693 6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 471 1.933 -4.391 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 471 0.271 -2.867 4.721 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -0.168 -3.025 6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -0.074 -1.414 5.689 1.00 0.00 H new ATOM 418 N GLU A 472 4.671 -0.067 9.559 1.00 0.00 N ATOM 419 CA GLU A 472 5.042 1.142 10.308 1.00 0.00 C ATOM 420 C GLU A 472 5.277 2.394 9.439 1.00 0.00 C ATOM 421 O GLU A 472 4.825 3.484 9.788 1.00 0.00 O ATOM 422 CB GLU A 472 6.265 0.815 11.188 1.00 0.00 C ATOM 423 CG GLU A 472 7.555 0.524 10.395 1.00 0.00 C ATOM 424 CD GLU A 472 8.625 -0.119 11.279 1.00 0.00 C ATOM 425 OE1 GLU A 472 8.475 -1.333 11.543 1.00 0.00 O ATOM 426 OE2 GLU A 472 9.570 0.606 11.659 1.00 0.00 O ATOM 0 H GLU A 472 5.207 -0.885 9.849 1.00 0.00 H new ATOM 0 HA GLU A 472 4.188 1.416 10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 472 6.447 1.652 11.862 1.00 0.00 H new ATOM 0 HB3 GLU A 472 6.031 -0.050 11.809 1.00 0.00 H new ATOM 0 HG2 GLU A 472 7.328 -0.137 9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 472 7.940 1.452 9.972 1.00 0.00 H new ATOM 433 N ASN A 473 5.958 2.253 8.295 1.00 0.00 N ATOM 434 CA ASN A 473 6.326 3.371 7.418 1.00 0.00 C ATOM 435 C ASN A 473 5.321 3.585 6.283 1.00 0.00 C ATOM 436 O ASN A 473 5.545 4.391 5.382 1.00 0.00 O ATOM 437 CB ASN A 473 7.753 3.165 6.872 1.00 0.00 C ATOM 438 CG ASN A 473 8.565 4.436 7.103 1.00 0.00 C ATOM 439 OD1 ASN A 473 8.240 5.499 6.589 1.00 0.00 O ATOM 440 ND2 ASN A 473 9.598 4.387 7.928 1.00 0.00 N ATOM 0 H ASN A 473 6.273 1.347 7.948 1.00 0.00 H new ATOM 0 HA ASN A 473 6.304 4.281 8.018 1.00 0.00 H new ATOM 0 HB2 ASN A 473 8.228 2.320 7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 473 7.718 2.929 5.808 1.00 0.00 H new ATOM 0 HD21 ASN A 473 10.125 5.235 8.137 1.00 0.00 H new ATOM 0 HD22 ASN A 473 9.868 3.501 8.355 1.00 0.00 H new ATOM 447 N LEU A 474 4.210 2.850 6.313 1.00 0.00 N ATOM 448 CA LEU A 474 3.202 2.802 5.276 1.00 0.00 C ATOM 449 C LEU A 474 1.912 3.369 5.830 1.00 0.00 C ATOM 450 O LEU A 474 1.556 4.491 5.485 1.00 0.00 O ATOM 451 CB LEU A 474 3.019 1.364 4.748 1.00 0.00 C ATOM 452 CG LEU A 474 4.304 0.770 4.143 1.00 0.00 C ATOM 453 CD1 LEU A 474 5.221 0.115 5.185 1.00 0.00 C ATOM 454 CD2 LEU A 474 3.966 -0.222 3.027 1.00 0.00 C ATOM 0 H LEU A 474 3.986 2.245 7.103 1.00 0.00 H new ATOM 0 HA LEU A 474 3.517 3.405 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 474 2.681 0.725 5.564 1.00 0.00 H new ATOM 0 HB3 LEU A 474 2.234 1.359 3.992 1.00 0.00 H new ATOM 0 HG LEU A 474 4.861 1.609 3.726 1.00 0.00 H new ATOM 0 HD11 LEU A 474 6.107 -0.283 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 474 5.520 0.858 5.924 1.00 0.00 H new ATOM 0 HD13 LEU A 474 4.687 -0.696 5.681 1.00 0.00 H new ATOM 0 HD21 LEU A 474 4.887 -0.631 2.612 1.00 0.00 H new ATOM 0 HD22 LEU A 474 3.359 -1.032 3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 474 3.410 0.290 2.241 1.00 0.00 H new ATOM 466 N ASP A 475 1.240 2.642 6.723 1.00 0.00 N ATOM 467 CA ASP A 475 -0.070 2.994 7.236 1.00 0.00 C ATOM 468 C ASP A 475 -1.089 3.073 6.080 1.00 0.00 C ATOM 469 O ASP A 475 -0.765 3.044 4.888 1.00 0.00 O ATOM 470 CB ASP A 475 0.000 4.254 8.116 1.00 0.00 C ATOM 471 CG ASP A 475 -1.296 4.412 8.894 1.00 0.00 C ATOM 472 OD1 ASP A 475 -1.474 3.682 9.888 1.00 0.00 O ATOM 473 OD2 ASP A 475 -2.144 5.196 8.408 1.00 0.00 O ATOM 0 H ASP A 475 1.606 1.774 7.114 1.00 0.00 H new ATOM 0 HA ASP A 475 -0.431 2.209 7.900 1.00 0.00 H new ATOM 0 HB2 ASP A 475 0.842 4.181 8.805 1.00 0.00 H new ATOM 0 HB3 ASP A 475 0.171 5.133 7.495 1.00 0.00 H new ATOM 478 N GLU A 476 -2.369 3.120 6.410 1.00 0.00 N ATOM 479 CA GLU A 476 -3.459 3.224 5.445 1.00 0.00 C ATOM 480 C GLU A 476 -3.681 4.692 5.034 1.00 0.00 C ATOM 481 O GLU A 476 -4.469 4.983 4.129 1.00 0.00 O ATOM 482 CB GLU A 476 -4.726 2.581 6.039 1.00 0.00 C ATOM 483 CG GLU A 476 -4.515 1.087 6.378 1.00 0.00 C ATOM 484 CD GLU A 476 -5.690 0.410 7.096 1.00 0.00 C ATOM 485 OE1 GLU A 476 -5.819 0.546 8.334 1.00 0.00 O ATOM 486 OE2 GLU A 476 -6.355 -0.417 6.445 1.00 0.00 O ATOM 0 H GLU A 476 -2.690 3.086 7.378 1.00 0.00 H new ATOM 0 HA GLU A 476 -3.202 2.682 4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 476 -5.017 3.120 6.941 1.00 0.00 H new ATOM 0 HB3 GLU A 476 -5.548 2.679 5.330 1.00 0.00 H new ATOM 0 HG2 GLU A 476 -4.314 0.546 5.454 1.00 0.00 H new ATOM 0 HG3 GLU A 476 -3.626 0.994 7.002 1.00 0.00 H new ATOM 493 N ASN A 477 -2.978 5.629 5.678 1.00 0.00 N ATOM 494 CA ASN A 477 -3.019 7.053 5.408 1.00 0.00 C ATOM 495 C ASN A 477 -2.125 7.439 4.229 1.00 0.00 C ATOM 496 O ASN A 477 -2.554 8.211 3.371 1.00 0.00 O ATOM 497 CB ASN A 477 -2.601 7.817 6.673 1.00 0.00 C ATOM 498 CG ASN A 477 -2.976 9.288 6.568 1.00 0.00 C ATOM 499 OD1 ASN A 477 -2.155 10.149 6.260 1.00 0.00 O ATOM 500 ND2 ASN A 477 -4.237 9.593 6.839 1.00 0.00 N ATOM 0 H ASN A 477 -2.337 5.395 6.436 1.00 0.00 H new ATOM 0 HA ASN A 477 -4.039 7.321 5.133 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -3.084 7.376 7.545 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -1.525 7.722 6.822 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -4.548 10.563 6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -4.897 8.857 7.092 1.00 0.00 H new ATOM 507 N LYS A 478 -0.888 6.913 4.169 1.00 0.00 N ATOM 508 CA LYS A 478 0.077 7.317 3.136 1.00 0.00 C ATOM 509 C LYS A 478 -0.245 6.681 1.783 1.00 0.00 C ATOM 510 O LYS A 478 0.212 7.191 0.757 1.00 0.00 O ATOM 511 CB LYS A 478 1.525 6.956 3.521 1.00 0.00 C ATOM 512 CG LYS A 478 2.020 7.514 4.870 1.00 0.00 C ATOM 513 CD LYS A 478 3.453 7.019 5.150 1.00 0.00 C ATOM 514 CE LYS A 478 3.966 7.413 6.541 1.00 0.00 C ATOM 515 NZ LYS A 478 4.403 8.826 6.605 1.00 0.00 N ATOM 0 H LYS A 478 -0.537 6.211 4.821 1.00 0.00 H new ATOM 0 HA LYS A 478 -0.008 8.401 3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 478 1.615 5.870 3.544 1.00 0.00 H new ATOM 0 HB3 LYS A 478 2.190 7.314 2.735 1.00 0.00 H new ATOM 0 HG2 LYS A 478 2.000 8.604 4.852 1.00 0.00 H new ATOM 0 HG3 LYS A 478 1.353 7.196 5.671 1.00 0.00 H new ATOM 0 HD2 LYS A 478 3.481 5.934 5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.125 7.424 4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 478 3.178 7.246 7.276 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.799 6.766 6.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.740 9.042 7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 5.173 8.982 5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 3.603 9.448 6.371 1.00 0.00 H new ATOM 528 N LEU A 479 -1.000 5.576 1.748 1.00 0.00 N ATOM 529 CA LEU A 479 -1.347 4.869 0.520 1.00 0.00 C ATOM 530 C LEU A 479 -2.865 4.739 0.443 1.00 0.00 C ATOM 531 O LEU A 479 -3.399 3.796 1.033 1.00 0.00 O ATOM 532 CB LEU A 479 -0.686 3.485 0.475 1.00 0.00 C ATOM 533 CG LEU A 479 0.818 3.547 0.185 1.00 0.00 C ATOM 534 CD1 LEU A 479 1.517 2.226 0.500 1.00 0.00 C ATOM 535 CD2 LEU A 479 1.134 3.912 -1.277 1.00 0.00 C ATOM 0 H LEU A 479 -1.390 5.146 2.587 1.00 0.00 H new ATOM 0 HA LEU A 479 -0.980 5.434 -0.337 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.846 2.981 1.428 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -1.173 2.881 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 479 1.193 4.335 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.581 2.316 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 479 1.384 1.986 1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.086 1.432 -0.110 1.00 0.00 H new ATOM 0 HD21 LEU A 479 2.214 3.940 -1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 479 0.700 3.164 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.712 4.890 -1.507 1.00 0.00 H new ATOM 547 N PRO A 480 -3.568 5.634 -0.274 1.00 0.00 N ATOM 548 CA PRO A 480 -5.026 5.640 -0.361 1.00 0.00 C ATOM 549 C PRO A 480 -5.543 4.415 -1.142 1.00 0.00 C ATOM 550 O PRO A 480 -5.903 4.501 -2.319 1.00 0.00 O ATOM 551 CB PRO A 480 -5.384 7.006 -0.971 1.00 0.00 C ATOM 552 CG PRO A 480 -4.147 7.410 -1.774 1.00 0.00 C ATOM 553 CD PRO A 480 -3.000 6.774 -0.990 1.00 0.00 C ATOM 0 HA PRO A 480 -5.519 5.537 0.606 1.00 0.00 H new ATOM 0 HB2 PRO A 480 -6.265 6.936 -1.609 1.00 0.00 H new ATOM 0 HB3 PRO A 480 -5.610 7.739 -0.196 1.00 0.00 H new ATOM 0 HG2 PRO A 480 -4.191 7.037 -2.797 1.00 0.00 H new ATOM 0 HG3 PRO A 480 -4.042 8.493 -1.834 1.00 0.00 H new ATOM 0 HD2 PRO A 480 -2.203 6.453 -1.661 1.00 0.00 H new ATOM 0 HD3 PRO A 480 -2.562 7.490 -0.294 1.00 0.00 H new ATOM 561 N GLY A 481 -5.574 3.255 -0.482 1.00 0.00 N ATOM 562 CA GLY A 481 -5.940 1.950 -1.022 1.00 0.00 C ATOM 563 C GLY A 481 -5.112 0.793 -0.458 1.00 0.00 C ATOM 564 O GLY A 481 -5.580 -0.338 -0.550 1.00 0.00 O ATOM 0 H GLY A 481 -5.328 3.202 0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 481 -6.994 1.764 -0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 481 -5.827 1.971 -2.106 1.00 0.00 H new ATOM 568 N LEU A 482 -3.946 1.028 0.173 1.00 0.00 N ATOM 569 CA LEU A 482 -3.185 -0.043 0.845 1.00 0.00 C ATOM 570 C LEU A 482 -4.055 -0.736 1.879 1.00 0.00 C ATOM 571 O LEU A 482 -3.848 -1.911 2.118 1.00 0.00 O ATOM 572 CB LEU A 482 -1.942 0.506 1.557 1.00 0.00 C ATOM 573 CG LEU A 482 -1.045 -0.509 2.311 1.00 0.00 C ATOM 574 CD1 LEU A 482 -0.074 -1.194 1.341 1.00 0.00 C ATOM 575 CD2 LEU A 482 -0.286 0.228 3.413 1.00 0.00 C ATOM 0 H LEU A 482 -3.511 1.949 0.232 1.00 0.00 H new ATOM 0 HA LEU A 482 -2.873 -0.746 0.072 1.00 0.00 H new ATOM 0 HB2 LEU A 482 -1.326 1.014 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 482 -2.269 1.262 2.271 1.00 0.00 H new ATOM 0 HG LEU A 482 -1.665 -1.286 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 482 0.547 -1.903 1.888 1.00 0.00 H new ATOM 0 HD12 LEU A 482 -0.639 -1.724 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 482 0.561 -0.443 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 482 0.349 -0.476 3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 482 0.332 1.009 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 482 -0.997 0.678 4.106 1.00 0.00 H new ATOM 587 N GLY A 483 -5.045 -0.042 2.441 1.00 0.00 N ATOM 588 CA GLY A 483 -6.008 -0.645 3.349 1.00 0.00 C ATOM 589 C GLY A 483 -6.573 -1.965 2.823 1.00 0.00 C ATOM 590 O GLY A 483 -6.729 -2.892 3.599 1.00 0.00 O ATOM 0 H GLY A 483 -5.198 0.953 2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -5.532 -0.818 4.314 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -6.827 0.054 3.519 1.00 0.00 H new ATOM 594 N LEU A 484 -6.809 -2.112 1.512 1.00 0.00 N ATOM 595 CA LEU A 484 -7.260 -3.392 0.945 1.00 0.00 C ATOM 596 C LEU A 484 -6.184 -4.472 1.145 1.00 0.00 C ATOM 597 O LEU A 484 -6.504 -5.563 1.597 1.00 0.00 O ATOM 598 CB LEU A 484 -7.669 -3.218 -0.533 1.00 0.00 C ATOM 599 CG LEU A 484 -8.758 -4.187 -1.060 1.00 0.00 C ATOM 600 CD1 LEU A 484 -8.541 -5.674 -0.777 1.00 0.00 C ATOM 601 CD2 LEU A 484 -10.151 -3.840 -0.516 1.00 0.00 C ATOM 0 H LEU A 484 -6.696 -1.365 0.827 1.00 0.00 H new ATOM 0 HA LEU A 484 -8.150 -3.729 1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 484 -8.023 -2.196 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 484 -6.779 -3.334 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 484 -8.681 -4.038 -2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -9.368 -6.248 -1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 484 -7.606 -5.999 -1.234 1.00 0.00 H new ATOM 0 HD13 LEU A 484 -8.494 -5.836 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 484 -10.882 -4.545 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 484 -10.142 -3.899 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 484 -10.420 -2.829 -0.822 1.00 0.00 H new ATOM 613 N PHE A 485 -4.914 -4.184 0.834 1.00 0.00 N ATOM 614 CA PHE A 485 -3.779 -5.078 1.079 1.00 0.00 C ATOM 615 C PHE A 485 -3.650 -5.388 2.565 1.00 0.00 C ATOM 616 O PHE A 485 -3.519 -6.547 2.942 1.00 0.00 O ATOM 617 CB PHE A 485 -2.470 -4.450 0.547 1.00 0.00 C ATOM 618 CG PHE A 485 -1.186 -5.197 0.882 1.00 0.00 C ATOM 619 CD1 PHE A 485 -0.886 -6.426 0.267 1.00 0.00 C ATOM 620 CD2 PHE A 485 -0.260 -4.636 1.786 1.00 0.00 C ATOM 621 CE1 PHE A 485 0.326 -7.078 0.551 1.00 0.00 C ATOM 622 CE2 PHE A 485 0.972 -5.267 2.037 1.00 0.00 C ATOM 623 CZ PHE A 485 1.253 -6.500 1.428 1.00 0.00 C ATOM 0 H PHE A 485 -4.643 -3.304 0.396 1.00 0.00 H new ATOM 0 HA PHE A 485 -3.959 -6.012 0.546 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -2.545 -4.366 -0.537 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -2.390 -3.437 0.941 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -1.588 -6.869 -0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -0.499 -3.712 2.291 1.00 0.00 H new ATOM 0 HE1 PHE A 485 0.544 -8.030 0.090 1.00 0.00 H new ATOM 0 HE2 PHE A 485 1.696 -4.806 2.693 1.00 0.00 H new ATOM 0 HZ PHE A 485 2.185 -7.004 1.636 1.00 0.00 H new ATOM 633 N ARG A 486 -3.661 -4.354 3.401 1.00 0.00 N ATOM 634 CA ARG A 486 -3.464 -4.462 4.830 1.00 0.00 C ATOM 635 C ARG A 486 -4.568 -5.313 5.429 1.00 0.00 C ATOM 636 O ARG A 486 -4.253 -6.176 6.234 1.00 0.00 O ATOM 637 CB ARG A 486 -3.405 -3.060 5.450 1.00 0.00 C ATOM 638 CG ARG A 486 -3.045 -3.110 6.944 1.00 0.00 C ATOM 639 CD ARG A 486 -4.255 -2.817 7.836 1.00 0.00 C ATOM 640 NE ARG A 486 -3.942 -3.086 9.242 1.00 0.00 N ATOM 641 CZ ARG A 486 -4.414 -2.420 10.300 1.00 0.00 C ATOM 642 NH1 ARG A 486 -5.203 -1.358 10.180 1.00 0.00 N ATOM 643 NH2 ARG A 486 -4.078 -2.866 11.506 1.00 0.00 N ATOM 0 H ARG A 486 -3.812 -3.395 3.088 1.00 0.00 H new ATOM 0 HA ARG A 486 -2.516 -4.953 5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 486 -2.668 -2.458 4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 486 -4.369 -2.567 5.325 1.00 0.00 H new ATOM 0 HG2 ARG A 486 -2.645 -4.094 7.188 1.00 0.00 H new ATOM 0 HG3 ARG A 486 -2.258 -2.385 7.152 1.00 0.00 H new ATOM 0 HD2 ARG A 486 -4.556 -1.776 7.718 1.00 0.00 H new ATOM 0 HD3 ARG A 486 -5.100 -3.430 7.523 1.00 0.00 H new ATOM 0 HE ARG A 486 -3.301 -3.857 9.432 1.00 0.00 H new ATOM 0 HH11 ARG A 486 -5.470 -1.023 9.254 1.00 0.00 H new ATOM 0 HH12 ARG A 486 -5.542 -0.878 11.014 1.00 0.00 H new ATOM 0 HH21 ARG A 486 -3.481 -3.688 11.598 1.00 0.00 H new ATOM 0 HH22 ARG A 486 -4.417 -2.386 12.340 1.00 0.00 H new ATOM 657 N GLU A 487 -5.826 -5.080 5.058 1.00 0.00 N ATOM 658 CA GLU A 487 -6.963 -5.886 5.498 1.00 0.00 C ATOM 659 C GLU A 487 -6.704 -7.329 5.095 1.00 0.00 C ATOM 660 O GLU A 487 -6.719 -8.201 5.950 1.00 0.00 O ATOM 661 CB GLU A 487 -8.317 -5.400 4.937 1.00 0.00 C ATOM 662 CG GLU A 487 -9.488 -5.959 5.781 1.00 0.00 C ATOM 663 CD GLU A 487 -10.886 -5.803 5.149 1.00 0.00 C ATOM 664 OE1 GLU A 487 -11.227 -6.621 4.257 1.00 0.00 O ATOM 665 OE2 GLU A 487 -11.641 -4.909 5.596 1.00 0.00 O ATOM 0 H GLU A 487 -6.087 -4.316 4.435 1.00 0.00 H new ATOM 0 HA GLU A 487 -7.046 -5.790 6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 487 -8.348 -4.310 4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 487 -8.423 -5.720 3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 487 -9.307 -7.018 5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 487 -9.487 -5.460 6.750 1.00 0.00 H new ATOM 672 N LEU A 488 -6.402 -7.573 3.818 1.00 0.00 N ATOM 673 CA LEU A 488 -6.181 -8.922 3.299 1.00 0.00 C ATOM 674 C LEU A 488 -5.094 -9.662 4.073 1.00 0.00 C ATOM 675 O LEU A 488 -5.297 -10.808 4.458 1.00 0.00 O ATOM 676 CB LEU A 488 -5.822 -8.901 1.797 1.00 0.00 C ATOM 677 CG LEU A 488 -6.832 -9.695 0.945 1.00 0.00 C ATOM 678 CD1 LEU A 488 -7.578 -8.778 -0.020 1.00 0.00 C ATOM 679 CD2 LEU A 488 -6.114 -10.818 0.187 1.00 0.00 C ATOM 0 H LEU A 488 -6.304 -6.840 3.115 1.00 0.00 H new ATOM 0 HA LEU A 488 -7.122 -9.457 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -5.787 -7.869 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -4.825 -9.318 1.658 1.00 0.00 H new ATOM 0 HG LEU A 488 -7.570 -10.141 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -8.283 -9.365 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -8.120 -8.019 0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -6.865 -8.294 -0.687 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -6.837 -11.373 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -5.355 -10.388 -0.467 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -5.639 -11.492 0.900 1.00 0.00 H new ATOM 691 N VAL A 489 -3.940 -9.032 4.292 1.00 0.00 N ATOM 692 CA VAL A 489 -2.864 -9.588 5.102 1.00 0.00 C ATOM 693 C VAL A 489 -3.394 -9.856 6.511 1.00 0.00 C ATOM 694 O VAL A 489 -3.181 -10.945 7.035 1.00 0.00 O ATOM 695 CB VAL A 489 -1.665 -8.616 5.130 1.00 0.00 C ATOM 696 CG1 VAL A 489 -0.592 -9.099 6.117 1.00 0.00 C ATOM 697 CG2 VAL A 489 -0.982 -8.455 3.760 1.00 0.00 C ATOM 0 H VAL A 489 -3.727 -8.112 3.907 1.00 0.00 H new ATOM 0 HA VAL A 489 -2.517 -10.527 4.671 1.00 0.00 H new ATOM 0 HB VAL A 489 -2.083 -7.656 5.434 1.00 0.00 H new ATOM 0 HG11 VAL A 489 0.243 -8.398 6.119 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -1.019 -9.158 7.118 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -0.237 -10.084 5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -0.148 -7.759 3.849 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -0.613 -9.423 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -1.701 -8.069 3.038 1.00 0.00 H new ATOM 707 N ASN A 490 -4.052 -8.878 7.135 1.00 0.00 N ATOM 708 CA ASN A 490 -4.530 -8.939 8.513 1.00 0.00 C ATOM 709 C ASN A 490 -5.472 -10.123 8.684 1.00 0.00 C ATOM 710 O ASN A 490 -5.339 -10.899 9.623 1.00 0.00 O ATOM 711 CB ASN A 490 -5.245 -7.620 8.853 1.00 0.00 C ATOM 712 CG ASN A 490 -5.509 -7.415 10.331 1.00 0.00 C ATOM 713 OD1 ASN A 490 -4.603 -7.453 11.150 1.00 0.00 O ATOM 714 ND2 ASN A 490 -6.728 -7.067 10.706 1.00 0.00 N ATOM 0 H ASN A 490 -4.273 -7.993 6.678 1.00 0.00 H new ATOM 0 HA ASN A 490 -3.689 -9.074 9.193 1.00 0.00 H new ATOM 0 HB2 ASN A 490 -4.643 -6.789 8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 490 -6.194 -7.587 8.319 1.00 0.00 H new ATOM 0 HD21 ASN A 490 -6.914 -6.830 11.680 1.00 0.00 H new ATOM 0 HD22 ASN A 490 -7.483 -7.036 10.021 1.00 0.00 H new ATOM 721 N THR A 491 -6.403 -10.278 7.753 1.00 0.00 N ATOM 722 CA THR A 491 -7.325 -11.383 7.636 1.00 0.00 C ATOM 723 C THR A 491 -6.570 -12.700 7.390 1.00 0.00 C ATOM 724 O THR A 491 -6.913 -13.691 8.033 1.00 0.00 O ATOM 725 CB THR A 491 -8.341 -11.004 6.547 1.00 0.00 C ATOM 726 OG1 THR A 491 -9.115 -9.914 7.029 1.00 0.00 O ATOM 727 CG2 THR A 491 -9.249 -12.168 6.147 1.00 0.00 C ATOM 0 H THR A 491 -6.537 -9.587 7.015 1.00 0.00 H new ATOM 0 HA THR A 491 -7.874 -11.565 8.560 1.00 0.00 H new ATOM 0 HB THR A 491 -7.794 -10.728 5.646 1.00 0.00 H new ATOM 0 HG1 THR A 491 -8.647 -9.073 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 491 -9.944 -11.838 5.375 1.00 0.00 H new ATOM 0 HG22 THR A 491 -8.642 -12.988 5.763 1.00 0.00 H new ATOM 0 HG23 THR A 491 -9.809 -12.509 7.018 1.00 0.00 H new ATOM 735 N CYS A 492 -5.528 -12.737 6.548 1.00 0.00 N ATOM 736 CA CYS A 492 -4.717 -13.934 6.331 1.00 0.00 C ATOM 737 C CYS A 492 -4.026 -14.355 7.635 1.00 0.00 C ATOM 738 O CYS A 492 -4.091 -15.520 8.019 1.00 0.00 O ATOM 739 CB CYS A 492 -3.731 -13.679 5.180 1.00 0.00 C ATOM 740 SG CYS A 492 -4.632 -13.791 3.604 1.00 0.00 S ATOM 0 H CYS A 492 -5.226 -11.933 5.998 1.00 0.00 H new ATOM 0 HA CYS A 492 -5.350 -14.771 6.037 1.00 0.00 H new ATOM 0 HB2 CYS A 492 -3.274 -12.695 5.285 1.00 0.00 H new ATOM 0 HB3 CYS A 492 -2.923 -14.410 5.206 1.00 0.00 H new ATOM 0 HG CYS A 492 -5.226 -12.660 3.362 1.00 0.00 H new ATOM 746 N LEU A 493 -3.437 -13.406 8.366 1.00 0.00 N ATOM 747 CA LEU A 493 -2.849 -13.637 9.683 1.00 0.00 C ATOM 748 C LEU A 493 -3.901 -14.053 10.726 1.00 0.00 C ATOM 749 O LEU A 493 -3.557 -14.705 11.710 1.00 0.00 O ATOM 750 CB LEU A 493 -2.067 -12.383 10.142 1.00 0.00 C ATOM 751 CG LEU A 493 -0.558 -12.646 10.298 1.00 0.00 C ATOM 752 CD1 LEU A 493 0.106 -12.868 8.936 1.00 0.00 C ATOM 753 CD2 LEU A 493 0.140 -11.484 11.034 1.00 0.00 C ATOM 0 H LEU A 493 -3.355 -12.439 8.052 1.00 0.00 H new ATOM 0 HA LEU A 493 -2.154 -14.472 9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -2.219 -11.581 9.420 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -2.471 -12.036 11.093 1.00 0.00 H new ATOM 0 HG LEU A 493 -0.449 -13.552 10.895 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.171 -13.051 9.076 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -0.349 -13.728 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -0.031 -11.982 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 493 1.204 -11.700 11.128 1.00 0.00 H new ATOM 0 HD22 LEU A 493 0.006 -10.562 10.468 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -0.296 -11.368 12.026 1.00 0.00 H new ATOM 765 N SER A 494 -5.173 -13.701 10.517 1.00 0.00 N ATOM 766 CA SER A 494 -6.291 -14.078 11.379 1.00 0.00 C ATOM 767 C SER A 494 -6.800 -15.494 11.057 1.00 0.00 C ATOM 768 O SER A 494 -7.534 -16.072 11.859 1.00 0.00 O ATOM 769 CB SER A 494 -7.417 -13.042 11.210 1.00 0.00 C ATOM 770 OG SER A 494 -7.925 -12.567 12.445 1.00 0.00 O ATOM 0 H SER A 494 -5.459 -13.130 9.721 1.00 0.00 H new ATOM 0 HA SER A 494 -5.952 -14.090 12.415 1.00 0.00 H new ATOM 0 HB2 SER A 494 -7.043 -12.199 10.629 1.00 0.00 H new ATOM 0 HB3 SER A 494 -8.230 -13.488 10.637 1.00 0.00 H new ATOM 0 HG SER A 494 -8.634 -11.912 12.277 1.00 0.00 H new ATOM 776 N GLN A 495 -6.432 -16.071 9.907 1.00 0.00 N ATOM 777 CA GLN A 495 -6.901 -17.369 9.435 1.00 0.00 C ATOM 778 C GLN A 495 -5.684 -18.260 9.149 1.00 0.00 C ATOM 779 O GLN A 495 -5.338 -18.492 7.989 1.00 0.00 O ATOM 780 CB GLN A 495 -7.814 -17.190 8.209 1.00 0.00 C ATOM 781 CG GLN A 495 -9.258 -16.800 8.566 1.00 0.00 C ATOM 782 CD GLN A 495 -10.216 -17.955 8.275 1.00 0.00 C ATOM 783 OE1 GLN A 495 -10.728 -18.615 9.168 1.00 0.00 O ATOM 784 NE2 GLN A 495 -10.458 -18.269 7.010 1.00 0.00 N ATOM 0 H GLN A 495 -5.778 -15.628 9.262 1.00 0.00 H new ATOM 0 HA GLN A 495 -7.504 -17.862 10.198 1.00 0.00 H new ATOM 0 HB2 GLN A 495 -7.390 -16.424 7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 495 -7.828 -18.119 7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 495 -9.317 -16.529 9.620 1.00 0.00 H new ATOM 0 HG3 GLN A 495 -9.555 -15.921 7.994 1.00 0.00 H new ATOM 0 HE21 GLN A 495 -10.035 -17.723 6.259 1.00 0.00 H new ATOM 0 HE22 GLN A 495 -11.067 -19.056 6.788 1.00 0.00 H new ATOM 793 N PRO A 496 -5.026 -18.800 10.189 1.00 0.00 N ATOM 794 CA PRO A 496 -3.866 -19.659 10.006 1.00 0.00 C ATOM 795 C PRO A 496 -4.279 -20.919 9.229 1.00 0.00 C ATOM 796 O PRO A 496 -5.163 -21.660 9.661 1.00 0.00 O ATOM 797 CB PRO A 496 -3.350 -19.960 11.419 1.00 0.00 C ATOM 798 CG PRO A 496 -4.596 -19.820 12.295 1.00 0.00 C ATOM 799 CD PRO A 496 -5.388 -18.712 11.599 1.00 0.00 C ATOM 0 HA PRO A 496 -3.073 -19.197 9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -2.924 -20.961 11.485 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -2.569 -19.261 11.718 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.162 -20.751 12.343 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -4.340 -19.550 13.319 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -6.460 -18.850 11.738 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -5.136 -17.734 12.008 1.00 0.00 H new ATOM 807 N GLY A 497 -3.646 -21.150 8.076 1.00 0.00 N ATOM 808 CA GLY A 497 -3.954 -22.257 7.173 1.00 0.00 C ATOM 809 C GLY A 497 -4.854 -21.855 6.003 1.00 0.00 C ATOM 810 O GLY A 497 -5.335 -22.735 5.286 1.00 0.00 O ATOM 0 H GLY A 497 -2.888 -20.557 7.738 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -3.023 -22.666 6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.439 -23.053 7.738 1.00 0.00 H new ATOM 814 N LEU A 498 -5.122 -20.556 5.822 1.00 0.00 N ATOM 815 CA LEU A 498 -5.844 -20.017 4.674 1.00 0.00 C ATOM 816 C LEU A 498 -5.019 -20.310 3.414 1.00 0.00 C ATOM 817 O LEU A 498 -3.795 -20.416 3.471 1.00 0.00 O ATOM 818 CB LEU A 498 -6.077 -18.512 4.908 1.00 0.00 C ATOM 819 CG LEU A 498 -6.848 -17.762 3.808 1.00 0.00 C ATOM 820 CD1 LEU A 498 -7.719 -16.642 4.395 1.00 0.00 C ATOM 821 CD2 LEU A 498 -5.895 -17.114 2.807 1.00 0.00 C ATOM 0 H LEU A 498 -4.834 -19.838 6.487 1.00 0.00 H new ATOM 0 HA LEU A 498 -6.822 -20.479 4.544 1.00 0.00 H new ATOM 0 HB2 LEU A 498 -6.617 -18.391 5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 498 -5.107 -18.031 5.034 1.00 0.00 H new ATOM 0 HG LEU A 498 -7.472 -18.507 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 498 -8.249 -16.133 3.590 1.00 0.00 H new ATOM 0 HD12 LEU A 498 -8.440 -17.069 5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 498 -7.086 -15.927 4.921 1.00 0.00 H new ATOM 0 HD21 LEU A 498 -6.470 -16.592 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 498 -5.251 -16.403 3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 498 -5.282 -17.883 2.338 1.00 0.00 H new ATOM 833 N THR A 499 -5.682 -20.429 2.265 1.00 0.00 N ATOM 834 CA THR A 499 -5.065 -20.817 0.998 1.00 0.00 C ATOM 835 C THR A 499 -5.557 -19.876 -0.106 1.00 0.00 C ATOM 836 O THR A 499 -6.558 -19.185 0.090 1.00 0.00 O ATOM 837 CB THR A 499 -5.387 -22.290 0.658 1.00 0.00 C ATOM 838 OG1 THR A 499 -6.686 -22.445 0.125 1.00 0.00 O ATOM 839 CG2 THR A 499 -5.348 -23.257 1.838 1.00 0.00 C ATOM 0 H THR A 499 -6.684 -20.255 2.187 1.00 0.00 H new ATOM 0 HA THR A 499 -3.981 -20.734 1.082 1.00 0.00 H new ATOM 0 HB THR A 499 -4.596 -22.532 -0.052 1.00 0.00 H new ATOM 0 HG1 THR A 499 -6.846 -23.391 -0.077 1.00 0.00 H new ATOM 0 HG21 THR A 499 -5.588 -24.263 1.492 1.00 0.00 H new ATOM 0 HG22 THR A 499 -4.351 -23.253 2.279 1.00 0.00 H new ATOM 0 HG23 THR A 499 -6.077 -22.947 2.587 1.00 0.00 H new ATOM 847 N THR A 500 -4.940 -19.939 -1.290 1.00 0.00 N ATOM 848 CA THR A 500 -5.332 -19.212 -2.491 1.00 0.00 C ATOM 849 C THR A 500 -6.827 -19.380 -2.787 1.00 0.00 C ATOM 850 O THR A 500 -7.540 -18.415 -3.045 1.00 0.00 O ATOM 851 CB THR A 500 -4.508 -19.775 -3.660 1.00 0.00 C ATOM 852 OG1 THR A 500 -3.149 -19.967 -3.297 1.00 0.00 O ATOM 853 CG2 THR A 500 -4.716 -18.958 -4.933 1.00 0.00 C ATOM 0 H THR A 500 -4.118 -20.525 -1.439 1.00 0.00 H new ATOM 0 HA THR A 500 -5.146 -18.147 -2.349 1.00 0.00 H new ATOM 0 HB THR A 500 -4.879 -20.772 -3.898 1.00 0.00 H new ATOM 0 HG1 THR A 500 -2.614 -19.214 -3.623 1.00 0.00 H new ATOM 0 HG21 THR A 500 -4.119 -19.383 -5.740 1.00 0.00 H new ATOM 0 HG22 THR A 500 -5.770 -18.980 -5.211 1.00 0.00 H new ATOM 0 HG23 THR A 500 -4.408 -17.927 -4.758 1.00 0.00 H new ATOM 861 N GLY A 501 -7.310 -20.626 -2.755 1.00 0.00 N ATOM 862 CA GLY A 501 -8.684 -20.912 -3.140 1.00 0.00 C ATOM 863 C GLY A 501 -9.612 -20.643 -1.957 1.00 0.00 C ATOM 864 O GLY A 501 -10.684 -20.057 -2.109 1.00 0.00 O ATOM 0 H GLY A 501 -6.770 -21.443 -2.468 1.00 0.00 H new ATOM 0 HA2 GLY A 501 -8.971 -20.292 -3.989 1.00 0.00 H new ATOM 0 HA3 GLY A 501 -8.775 -21.951 -3.458 1.00 0.00 H new ATOM 868 N GLN A 502 -9.180 -21.044 -0.762 1.00 0.00 N ATOM 869 CA GLN A 502 -9.933 -20.899 0.479 1.00 0.00 C ATOM 870 C GLN A 502 -10.159 -19.425 0.823 1.00 0.00 C ATOM 871 O GLN A 502 -11.100 -19.121 1.549 1.00 0.00 O ATOM 872 CB GLN A 502 -9.240 -21.676 1.602 1.00 0.00 C ATOM 873 CG GLN A 502 -10.106 -22.047 2.811 1.00 0.00 C ATOM 874 CD GLN A 502 -11.249 -22.991 2.421 1.00 0.00 C ATOM 875 OE1 GLN A 502 -11.026 -24.008 1.781 1.00 0.00 O ATOM 876 NE2 GLN A 502 -12.492 -22.694 2.767 1.00 0.00 N ATOM 0 H GLN A 502 -8.272 -21.490 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 502 -10.926 -21.330 0.349 1.00 0.00 H new ATOM 0 HB2 GLN A 502 -8.832 -22.594 1.180 1.00 0.00 H new ATOM 0 HB3 GLN A 502 -8.396 -21.084 1.956 1.00 0.00 H new ATOM 0 HG2 GLN A 502 -9.486 -22.521 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 502 -10.518 -21.141 3.255 1.00 0.00 H new ATOM 0 HE21 GLN A 502 -12.684 -21.847 3.301 1.00 0.00 H new ATOM 0 HE22 GLN A 502 -13.258 -23.313 2.499 1.00 0.00 H new ATOM 885 N LEU A 503 -9.303 -18.518 0.343 1.00 0.00 N ATOM 886 CA LEU A 503 -9.457 -17.080 0.484 1.00 0.00 C ATOM 887 C LEU A 503 -10.808 -16.631 -0.070 1.00 0.00 C ATOM 888 O LEU A 503 -11.542 -15.917 0.608 1.00 0.00 O ATOM 889 CB LEU A 503 -8.323 -16.404 -0.292 1.00 0.00 C ATOM 890 CG LEU A 503 -8.379 -14.871 -0.269 1.00 0.00 C ATOM 891 CD1 LEU A 503 -8.234 -14.270 1.135 1.00 0.00 C ATOM 892 CD2 LEU A 503 -7.245 -14.363 -1.154 1.00 0.00 C ATOM 0 H LEU A 503 -8.460 -18.780 -0.169 1.00 0.00 H new ATOM 0 HA LEU A 503 -9.416 -16.803 1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 503 -7.369 -16.729 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 503 -8.353 -16.743 -1.328 1.00 0.00 H new ATOM 0 HG LEU A 503 -9.361 -14.563 -0.628 1.00 0.00 H new ATOM 0 HD11 LEU A 503 -8.283 -13.183 1.072 1.00 0.00 H new ATOM 0 HD12 LEU A 503 -9.041 -14.634 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 503 -7.275 -14.566 1.560 1.00 0.00 H new ATOM 0 HD21 LEU A 503 -7.251 -13.273 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 503 -6.291 -14.717 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 503 -7.381 -14.736 -2.169 1.00 0.00 H new ATOM 904 N LEU A 504 -11.146 -17.042 -1.295 1.00 0.00 N ATOM 905 CA LEU A 504 -12.408 -16.659 -1.928 1.00 0.00 C ATOM 906 C LEU A 504 -13.573 -17.243 -1.144 1.00 0.00 C ATOM 907 O LEU A 504 -14.611 -16.598 -1.043 1.00 0.00 O ATOM 908 CB LEU A 504 -12.497 -17.136 -3.388 1.00 0.00 C ATOM 909 CG LEU A 504 -11.811 -16.187 -4.387 1.00 0.00 C ATOM 910 CD1 LEU A 504 -10.306 -16.120 -4.121 1.00 0.00 C ATOM 911 CD2 LEU A 504 -12.101 -16.650 -5.819 1.00 0.00 C ATOM 0 H LEU A 504 -10.558 -17.644 -1.871 1.00 0.00 H new ATOM 0 HA LEU A 504 -12.452 -15.570 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -12.043 -18.124 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -13.546 -17.244 -3.663 1.00 0.00 H new ATOM 0 HG LEU A 504 -12.212 -15.182 -4.259 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -9.840 -15.444 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.131 -15.753 -3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.873 -17.115 -4.226 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.614 -15.977 -6.525 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -11.718 -17.661 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -13.177 -16.642 -5.993 1.00 0.00 H new ATOM 923 N GLU A 505 -13.408 -18.443 -0.583 1.00 0.00 N ATOM 924 CA GLU A 505 -14.460 -19.064 0.212 1.00 0.00 C ATOM 925 C GLU A 505 -14.622 -18.323 1.552 1.00 0.00 C ATOM 926 O GLU A 505 -15.731 -18.203 2.068 1.00 0.00 O ATOM 927 CB GLU A 505 -14.169 -20.562 0.391 1.00 0.00 C ATOM 928 CG GLU A 505 -15.415 -21.472 0.542 1.00 0.00 C ATOM 929 CD GLU A 505 -16.203 -21.732 -0.762 1.00 0.00 C ATOM 930 OE1 GLU A 505 -16.675 -20.770 -1.397 1.00 0.00 O ATOM 931 OE2 GLU A 505 -16.372 -22.905 -1.156 1.00 0.00 O ATOM 0 H GLU A 505 -12.557 -19.000 -0.666 1.00 0.00 H new ATOM 0 HA GLU A 505 -15.413 -18.984 -0.310 1.00 0.00 H new ATOM 0 HB2 GLU A 505 -13.591 -20.907 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 505 -13.539 -20.689 1.272 1.00 0.00 H new ATOM 0 HG2 GLU A 505 -15.097 -22.430 0.953 1.00 0.00 H new ATOM 0 HG3 GLU A 505 -16.088 -21.021 1.271 1.00 0.00 H new ATOM 938 N HIS A 506 -13.538 -17.760 2.099 1.00 0.00 N ATOM 939 CA HIS A 506 -13.586 -16.934 3.312 1.00 0.00 C ATOM 940 C HIS A 506 -14.272 -15.577 3.072 1.00 0.00 C ATOM 941 O HIS A 506 -14.831 -14.994 4.001 1.00 0.00 O ATOM 942 CB HIS A 506 -12.160 -16.723 3.852 1.00 0.00 C ATOM 943 CG HIS A 506 -12.100 -15.970 5.158 1.00 0.00 C ATOM 944 ND1 HIS A 506 -12.780 -16.276 6.319 1.00 0.00 N ATOM 945 CD2 HIS A 506 -11.368 -14.839 5.393 1.00 0.00 C ATOM 946 CE1 HIS A 506 -12.437 -15.360 7.241 1.00 0.00 C ATOM 947 NE2 HIS A 506 -11.572 -14.476 6.727 1.00 0.00 N ATOM 0 H HIS A 506 -12.600 -17.865 1.712 1.00 0.00 H new ATOM 0 HA HIS A 506 -14.186 -17.467 4.050 1.00 0.00 H new ATOM 0 HB2 HIS A 506 -11.686 -17.695 3.984 1.00 0.00 H new ATOM 0 HB3 HIS A 506 -11.577 -16.182 3.106 1.00 0.00 H new ATOM 0 HD1 HIS A 506 -13.425 -17.055 6.453 1.00 0.00 H new ATOM 0 HD2 HIS A 506 -10.746 -14.321 4.678 1.00 0.00 H new ATOM 0 HE1 HIS A 506 -12.807 -15.340 8.255 1.00 0.00 H new ATOM 955 N TYR A 507 -14.341 -15.137 1.815 1.00 0.00 N ATOM 956 CA TYR A 507 -14.997 -13.912 1.369 1.00 0.00 C ATOM 957 C TYR A 507 -16.224 -14.262 0.514 1.00 0.00 C ATOM 958 O TYR A 507 -16.740 -13.409 -0.212 1.00 0.00 O ATOM 959 CB TYR A 507 -13.978 -13.007 0.644 1.00 0.00 C ATOM 960 CG TYR A 507 -12.993 -12.284 1.557 1.00 0.00 C ATOM 961 CD1 TYR A 507 -13.416 -11.181 2.330 1.00 0.00 C ATOM 962 CD2 TYR A 507 -11.641 -12.677 1.608 1.00 0.00 C ATOM 963 CE1 TYR A 507 -12.492 -10.440 3.093 1.00 0.00 C ATOM 964 CE2 TYR A 507 -10.715 -11.942 2.371 1.00 0.00 C ATOM 965 CZ TYR A 507 -11.127 -10.797 3.087 1.00 0.00 C ATOM 966 OH TYR A 507 -10.202 -10.044 3.747 1.00 0.00 O ATOM 0 H TYR A 507 -13.919 -15.653 1.043 1.00 0.00 H new ATOM 0 HA TYR A 507 -15.365 -13.342 2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 507 -13.415 -13.615 -0.064 1.00 0.00 H new ATOM 0 HB3 TYR A 507 -14.524 -12.264 0.063 1.00 0.00 H new ATOM 0 HD1 TYR A 507 -14.459 -10.902 2.337 1.00 0.00 H new ATOM 0 HD2 TYR A 507 -11.314 -13.547 1.058 1.00 0.00 H new ATOM 0 HE1 TYR A 507 -12.828 -9.599 3.682 1.00 0.00 H new ATOM 0 HE2 TYR A 507 -9.682 -12.256 2.409 1.00 0.00 H new ATOM 0 HH TYR A 507 -9.314 -10.443 3.633 1.00 0.00 H new ATOM 976 N ARG A 508 -16.725 -15.500 0.578 1.00 0.00 N ATOM 977 CA ARG A 508 -17.802 -15.980 -0.276 1.00 0.00 C ATOM 978 C ARG A 508 -19.010 -15.061 -0.156 1.00 0.00 C ATOM 979 O ARG A 508 -19.583 -14.922 0.919 1.00 0.00 O ATOM 980 CB ARG A 508 -18.131 -17.426 0.116 1.00 0.00 C ATOM 981 CG ARG A 508 -19.262 -18.041 -0.722 1.00 0.00 C ATOM 982 CD ARG A 508 -18.693 -18.555 -2.036 1.00 0.00 C ATOM 983 NE ARG A 508 -19.687 -18.838 -3.063 1.00 0.00 N ATOM 984 CZ ARG A 508 -19.572 -19.857 -3.929 1.00 0.00 C ATOM 985 NH1 ARG A 508 -18.578 -20.754 -3.856 1.00 0.00 N ATOM 986 NH2 ARG A 508 -20.506 -19.937 -4.877 1.00 0.00 N ATOM 0 H ARG A 508 -16.385 -16.202 1.235 1.00 0.00 H new ATOM 0 HA ARG A 508 -17.497 -15.969 -1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 508 -17.235 -18.037 0.008 1.00 0.00 H new ATOM 0 HB3 ARG A 508 -18.412 -17.455 1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 508 -19.734 -18.856 -0.174 1.00 0.00 H new ATOM 0 HG3 ARG A 508 -20.034 -17.296 -0.914 1.00 0.00 H new ATOM 0 HD2 ARG A 508 -17.990 -17.818 -2.424 1.00 0.00 H new ATOM 0 HD3 ARG A 508 -18.126 -19.465 -1.839 1.00 0.00 H new ATOM 0 HE ARG A 508 -20.507 -18.235 -3.127 1.00 0.00 H new ATOM 0 HH11 ARG A 508 -17.874 -20.676 -3.122 1.00 0.00 H new ATOM 0 HH12 ARG A 508 -18.526 -21.514 -4.534 1.00 0.00 H new ATOM 0 HH21 ARG A 508 -21.255 -19.245 -4.915 1.00 0.00 H new ATOM 0 HH22 ARG A 508 -20.472 -20.690 -5.564 1.00 0.00 H new ATOM 1000 N GLY A 509 -19.427 -14.470 -1.275 1.00 0.00 N ATOM 1001 CA GLY A 509 -20.619 -13.628 -1.308 1.00 0.00 C ATOM 1002 C GLY A 509 -20.395 -12.228 -0.730 1.00 0.00 C ATOM 1003 O GLY A 509 -21.375 -11.556 -0.418 1.00 0.00 O ATOM 0 H GLY A 509 -18.953 -14.560 -2.174 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -20.961 -13.536 -2.339 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -21.416 -14.119 -0.750 1.00 0.00 H new ATOM 1007 N THR A 510 -19.155 -11.761 -0.603 1.00 0.00 N ATOM 1008 CA THR A 510 -18.856 -10.481 0.026 1.00 0.00 C ATOM 1009 C THR A 510 -18.807 -9.419 -1.067 1.00 0.00 C ATOM 1010 O THR A 510 -18.408 -9.699 -2.198 1.00 0.00 O ATOM 1011 CB THR A 510 -17.523 -10.607 0.788 1.00 0.00 C ATOM 1012 OG1 THR A 510 -17.717 -11.479 1.874 1.00 0.00 O ATOM 1013 CG2 THR A 510 -16.913 -9.298 1.308 1.00 0.00 C ATOM 0 H THR A 510 -18.330 -12.261 -0.934 1.00 0.00 H new ATOM 0 HA THR A 510 -19.620 -10.190 0.747 1.00 0.00 H new ATOM 0 HB THR A 510 -16.805 -10.980 0.057 1.00 0.00 H new ATOM 0 HG1 THR A 510 -16.878 -11.574 2.371 1.00 0.00 H new ATOM 0 HG21 THR A 510 -15.979 -9.513 1.826 1.00 0.00 H new ATOM 0 HG22 THR A 510 -16.718 -8.629 0.470 1.00 0.00 H new ATOM 0 HG23 THR A 510 -17.609 -8.821 1.998 1.00 0.00 H new ATOM 1021 N ASN A 511 -19.143 -8.171 -0.736 1.00 0.00 N ATOM 1022 CA ASN A 511 -19.063 -7.034 -1.658 1.00 0.00 C ATOM 1023 C ASN A 511 -17.644 -6.831 -2.216 1.00 0.00 C ATOM 1024 O ASN A 511 -17.444 -6.280 -3.293 1.00 0.00 O ATOM 1025 CB ASN A 511 -19.542 -5.764 -0.946 1.00 0.00 C ATOM 1026 CG ASN A 511 -19.626 -4.613 -1.938 1.00 0.00 C ATOM 1027 OD1 ASN A 511 -20.501 -4.600 -2.791 1.00 0.00 O ATOM 1028 ND2 ASN A 511 -18.758 -3.620 -1.845 1.00 0.00 N ATOM 0 H ASN A 511 -19.483 -7.917 0.192 1.00 0.00 H new ATOM 0 HA ASN A 511 -19.710 -7.249 -2.509 1.00 0.00 H new ATOM 0 HB2 ASN A 511 -20.518 -5.937 -0.493 1.00 0.00 H new ATOM 0 HB3 ASN A 511 -18.856 -5.509 -0.138 1.00 0.00 H new ATOM 0 HD21 ASN A 511 -18.814 -2.831 -2.490 1.00 0.00 H new ATOM 0 HD22 ASN A 511 -18.032 -3.642 -1.129 1.00 0.00 H new ATOM 1035 N ASN A 512 -16.652 -7.380 -1.498 1.00 0.00 N ATOM 1036 CA ASN A 512 -15.231 -7.261 -1.812 1.00 0.00 C ATOM 1037 C ASN A 512 -14.789 -8.453 -2.655 1.00 0.00 C ATOM 1038 O ASN A 512 -13.725 -8.395 -3.281 1.00 0.00 O ATOM 1039 CB ASN A 512 -14.330 -7.171 -0.538 1.00 0.00 C ATOM 1040 CG ASN A 512 -14.792 -6.148 0.499 1.00 0.00 C ATOM 1041 OD1 ASN A 512 -15.589 -5.261 0.197 1.00 0.00 O ATOM 1042 ND2 ASN A 512 -14.345 -6.274 1.739 1.00 0.00 N ATOM 0 H ASN A 512 -16.828 -7.934 -0.660 1.00 0.00 H new ATOM 0 HA ASN A 512 -15.107 -6.329 -2.364 1.00 0.00 H new ATOM 0 HB2 ASN A 512 -14.291 -8.153 -0.067 1.00 0.00 H new ATOM 0 HB3 ASN A 512 -13.314 -6.924 -0.845 1.00 0.00 H new ATOM 0 HD21 ASN A 512 -14.661 -5.629 2.463 1.00 0.00 H new ATOM 0 HD22 ASN A 512 -13.684 -7.016 1.970 1.00 0.00 H new ATOM 1049 N ALA A 513 -15.577 -9.544 -2.663 1.00 0.00 N ATOM 1050 CA ALA A 513 -15.317 -10.756 -3.411 1.00 0.00 C ATOM 1051 C ALA A 513 -15.104 -10.450 -4.888 1.00 0.00 C ATOM 1052 O ALA A 513 -14.213 -11.040 -5.463 1.00 0.00 O ATOM 1053 CB ALA A 513 -16.456 -11.760 -3.237 1.00 0.00 C ATOM 0 H ALA A 513 -16.441 -9.592 -2.123 1.00 0.00 H new ATOM 0 HA ALA A 513 -14.403 -11.200 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -16.237 -12.662 -3.809 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -16.558 -12.015 -2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -17.387 -11.320 -3.596 1.00 0.00 H new ATOM 1059 N ALA A 514 -15.843 -9.512 -5.485 1.00 0.00 N ATOM 1060 CA ALA A 514 -15.674 -9.127 -6.888 1.00 0.00 C ATOM 1061 C ALA A 514 -14.247 -8.630 -7.178 1.00 0.00 C ATOM 1062 O ALA A 514 -13.648 -8.976 -8.197 1.00 0.00 O ATOM 1063 CB ALA A 514 -16.708 -8.046 -7.233 1.00 0.00 C ATOM 0 H ALA A 514 -16.580 -8.995 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 514 -15.833 -10.005 -7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -16.592 -7.751 -8.276 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -17.712 -8.440 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -16.555 -7.178 -6.591 1.00 0.00 H new ATOM 1069 N THR A 515 -13.702 -7.793 -6.294 1.00 0.00 N ATOM 1070 CA THR A 515 -12.327 -7.311 -6.377 1.00 0.00 C ATOM 1071 C THR A 515 -11.354 -8.484 -6.182 1.00 0.00 C ATOM 1072 O THR A 515 -10.378 -8.608 -6.920 1.00 0.00 O ATOM 1073 CB THR A 515 -12.122 -6.205 -5.323 1.00 0.00 C ATOM 1074 OG1 THR A 515 -13.118 -5.205 -5.471 1.00 0.00 O ATOM 1075 CG2 THR A 515 -10.748 -5.536 -5.413 1.00 0.00 C ATOM 0 H THR A 515 -14.212 -7.427 -5.490 1.00 0.00 H new ATOM 0 HA THR A 515 -12.128 -6.885 -7.360 1.00 0.00 H new ATOM 0 HB THR A 515 -12.194 -6.692 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 515 -12.983 -4.506 -4.797 1.00 0.00 H new ATOM 0 HG21 THR A 515 -10.667 -4.767 -4.645 1.00 0.00 H new ATOM 0 HG22 THR A 515 -9.969 -6.283 -5.262 1.00 0.00 H new ATOM 0 HG23 THR A 515 -10.629 -5.081 -6.396 1.00 0.00 H new ATOM 1083 N LEU A 516 -11.627 -9.363 -5.214 1.00 0.00 N ATOM 1084 CA LEU A 516 -10.797 -10.530 -4.935 1.00 0.00 C ATOM 1085 C LEU A 516 -10.830 -11.545 -6.077 1.00 0.00 C ATOM 1086 O LEU A 516 -9.810 -12.167 -6.354 1.00 0.00 O ATOM 1087 CB LEU A 516 -11.235 -11.179 -3.616 1.00 0.00 C ATOM 1088 CG LEU A 516 -10.518 -10.535 -2.422 1.00 0.00 C ATOM 1089 CD1 LEU A 516 -11.232 -10.906 -1.124 1.00 0.00 C ATOM 1090 CD2 LEU A 516 -9.057 -11.010 -2.399 1.00 0.00 C ATOM 0 H LEU A 516 -12.437 -9.281 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 516 -9.765 -10.191 -4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -12.313 -11.076 -3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -11.018 -12.247 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 516 -10.536 -9.449 -2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -10.717 -10.445 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -12.261 -10.549 -1.160 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -11.228 -11.989 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -8.540 -10.557 -1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -9.029 -12.095 -2.302 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -8.564 -10.715 -3.325 1.00 0.00 H new ATOM 1102 N GLU A 517 -11.954 -11.666 -6.779 1.00 0.00 N ATOM 1103 CA GLU A 517 -12.133 -12.489 -7.966 1.00 0.00 C ATOM 1104 C GLU A 517 -11.198 -11.978 -9.050 1.00 0.00 C ATOM 1105 O GLU A 517 -10.518 -12.779 -9.682 1.00 0.00 O ATOM 1106 CB GLU A 517 -13.593 -12.426 -8.464 1.00 0.00 C ATOM 1107 CG GLU A 517 -14.329 -13.759 -8.306 1.00 0.00 C ATOM 1108 CD GLU A 517 -15.760 -13.645 -8.848 1.00 0.00 C ATOM 1109 OE1 GLU A 517 -16.656 -13.268 -8.057 1.00 0.00 O ATOM 1110 OE2 GLU A 517 -15.947 -13.903 -10.058 1.00 0.00 O ATOM 0 H GLU A 517 -12.805 -11.167 -6.520 1.00 0.00 H new ATOM 0 HA GLU A 517 -11.904 -13.527 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU A 517 -14.128 -11.653 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 517 -13.602 -12.133 -9.514 1.00 0.00 H new ATOM 0 HG2 GLU A 517 -13.792 -14.544 -8.839 1.00 0.00 H new ATOM 0 HG3 GLU A 517 -14.353 -14.047 -7.255 1.00 0.00 H new ATOM 1117 N LYS A 518 -11.132 -10.650 -9.230 1.00 0.00 N ATOM 1118 CA LYS A 518 -10.323 -10.011 -10.266 1.00 0.00 C ATOM 1119 C LYS A 518 -8.852 -10.341 -10.052 1.00 0.00 C ATOM 1120 O LYS A 518 -8.123 -10.474 -11.027 1.00 0.00 O ATOM 1121 CB LYS A 518 -10.523 -8.482 -10.239 1.00 0.00 C ATOM 1122 CG LYS A 518 -9.896 -7.755 -11.445 1.00 0.00 C ATOM 1123 CD LYS A 518 -10.779 -7.843 -12.697 1.00 0.00 C ATOM 1124 CE LYS A 518 -11.866 -6.770 -12.572 1.00 0.00 C ATOM 1125 NZ LYS A 518 -13.229 -7.292 -12.769 1.00 0.00 N ATOM 0 H LYS A 518 -11.647 -9.987 -8.651 1.00 0.00 H new ATOM 0 HA LYS A 518 -10.640 -10.389 -11.238 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.591 -8.264 -10.209 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -10.091 -8.084 -9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.732 -6.708 -11.191 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -8.919 -8.188 -11.660 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -10.185 -7.684 -13.597 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -11.226 -8.833 -12.782 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -11.800 -6.310 -11.586 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -11.677 -5.985 -13.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -13.915 -6.517 -12.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -13.308 -7.707 -13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -13.428 -8.022 -12.055 1.00 0.00 H new ATOM 1138 N LEU A 519 -8.432 -10.398 -8.789 1.00 0.00 N ATOM 1139 CA LEU A 519 -7.073 -10.683 -8.354 1.00 0.00 C ATOM 1140 C LEU A 519 -6.715 -12.157 -8.352 1.00 0.00 C ATOM 1141 O LEU A 519 -5.559 -12.528 -8.500 1.00 0.00 O ATOM 1142 CB LEU A 519 -6.977 -10.179 -6.925 1.00 0.00 C ATOM 1143 CG LEU A 519 -6.330 -8.804 -6.811 1.00 0.00 C ATOM 1144 CD1 LEU A 519 -6.124 -7.903 -8.050 1.00 0.00 C ATOM 1145 CD2 LEU A 519 -7.116 -8.002 -5.773 1.00 0.00 C ATOM 0 H LEU A 519 -9.065 -10.238 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 519 -6.386 -10.202 -9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 519 -7.977 -10.139 -6.494 1.00 0.00 H new ATOM 0 HB3 LEU A 519 -6.403 -10.893 -6.334 1.00 0.00 H new ATOM 0 HG LEU A 519 -5.302 -9.066 -6.559 1.00 0.00 H new ATOM 0 HD11 LEU A 519 -5.648 -6.971 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 519 -5.489 -8.417 -8.772 1.00 0.00 H new ATOM 0 HD13 LEU A 519 -7.090 -7.685 -8.506 1.00 0.00 H new ATOM 0 HD21 LEU A 519 -6.675 -7.011 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 519 -8.153 -7.906 -6.096 1.00 0.00 H new ATOM 0 HD23 LEU A 519 -7.081 -8.517 -4.813 1.00 0.00 H new ATOM 1157 N SER A 520 -7.704 -12.981 -8.107 1.00 0.00 N ATOM 1158 CA SER A 520 -7.616 -14.434 -8.170 1.00 0.00 C ATOM 1159 C SER A 520 -7.470 -14.903 -9.628 1.00 0.00 C ATOM 1160 O SER A 520 -6.507 -15.583 -9.956 1.00 0.00 O ATOM 1161 CB SER A 520 -8.814 -15.050 -7.448 1.00 0.00 C ATOM 1162 OG SER A 520 -8.676 -16.452 -7.276 1.00 0.00 O ATOM 0 H SER A 520 -8.634 -12.652 -7.847 1.00 0.00 H new ATOM 0 HA SER A 520 -6.720 -14.780 -7.654 1.00 0.00 H new ATOM 0 HB2 SER A 520 -8.931 -14.576 -6.473 1.00 0.00 H new ATOM 0 HB3 SER A 520 -9.722 -14.843 -8.014 1.00 0.00 H new ATOM 0 HG SER A 520 -9.463 -16.803 -6.809 1.00 0.00 H new ATOM 1168 N MET A 521 -8.364 -14.503 -10.539 1.00 0.00 N ATOM 1169 CA MET A 521 -8.309 -14.790 -11.988 1.00 0.00 C ATOM 1170 C MET A 521 -7.206 -14.027 -12.735 1.00 0.00 C ATOM 1171 O MET A 521 -7.186 -13.964 -13.964 1.00 0.00 O ATOM 1172 CB MET A 521 -9.676 -14.449 -12.614 1.00 0.00 C ATOM 1173 CG MET A 521 -10.037 -12.948 -12.595 1.00 0.00 C ATOM 1174 SD MET A 521 -9.712 -11.907 -14.051 1.00 0.00 S ATOM 1175 CE MET A 521 -10.900 -12.625 -15.209 1.00 0.00 C ATOM 0 H MET A 521 -9.181 -13.948 -10.283 1.00 0.00 H new ATOM 0 HA MET A 521 -8.071 -15.849 -12.090 1.00 0.00 H new ATOM 0 HB2 MET A 521 -9.685 -14.798 -13.647 1.00 0.00 H new ATOM 0 HB3 MET A 521 -10.451 -15.002 -12.084 1.00 0.00 H new ATOM 0 HG2 MET A 521 -11.103 -12.875 -12.378 1.00 0.00 H new ATOM 0 HG3 MET A 521 -9.509 -12.500 -11.753 1.00 0.00 H new ATOM 0 HE1 MET A 521 -10.927 -12.027 -16.120 1.00 0.00 H new ATOM 0 HE2 MET A 521 -10.600 -13.644 -15.453 1.00 0.00 H new ATOM 0 HE3 MET A 521 -11.890 -12.637 -14.754 1.00 0.00 H new ATOM 1185 N TRP A 522 -6.332 -13.380 -11.984 1.00 0.00 N ATOM 1186 CA TRP A 522 -5.309 -12.501 -12.483 1.00 0.00 C ATOM 1187 C TRP A 522 -4.098 -13.237 -13.053 1.00 0.00 C ATOM 1188 O TRP A 522 -3.063 -13.393 -12.403 1.00 0.00 O ATOM 1189 CB TRP A 522 -4.990 -11.497 -11.371 1.00 0.00 C ATOM 1190 CG TRP A 522 -4.528 -10.151 -11.800 1.00 0.00 C ATOM 1191 CD1 TRP A 522 -4.924 -9.472 -12.896 1.00 0.00 C ATOM 1192 CD2 TRP A 522 -3.525 -9.334 -11.161 1.00 0.00 C ATOM 1193 NE1 TRP A 522 -4.120 -8.366 -13.062 1.00 0.00 N ATOM 1194 CE2 TRP A 522 -3.244 -8.230 -12.006 1.00 0.00 C ATOM 1195 CE3 TRP A 522 -2.794 -9.458 -9.971 1.00 0.00 C ATOM 1196 CZ2 TRP A 522 -2.200 -7.347 -11.733 1.00 0.00 C ATOM 1197 CZ3 TRP A 522 -1.726 -8.597 -9.690 1.00 0.00 C ATOM 1198 CH2 TRP A 522 -1.404 -7.574 -10.594 1.00 0.00 C ATOM 0 H TRP A 522 -6.322 -13.462 -10.967 1.00 0.00 H new ATOM 0 HA TRP A 522 -5.670 -11.956 -13.355 1.00 0.00 H new ATOM 0 HB2 TRP A 522 -5.883 -11.371 -10.759 1.00 0.00 H new ATOM 0 HB3 TRP A 522 -4.223 -11.932 -10.730 1.00 0.00 H new ATOM 0 HD1 TRP A 522 -5.743 -9.752 -13.542 1.00 0.00 H new ATOM 0 HE1 TRP A 522 -4.166 -7.732 -13.860 1.00 0.00 H new ATOM 0 HE3 TRP A 522 -3.058 -10.228 -9.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 522 -2.006 -6.506 -12.382 1.00 0.00 H new ATOM 0 HZ3 TRP A 522 -1.154 -8.720 -8.782 1.00 0.00 H new ATOM 0 HH2 TRP A 522 -0.538 -6.955 -10.415 1.00 0.00 H new ATOM 1209 N ASP A 523 -4.208 -13.603 -14.329 1.00 0.00 N ATOM 1210 CA ASP A 523 -3.159 -14.209 -15.161 1.00 0.00 C ATOM 1211 C ASP A 523 -1.946 -13.287 -15.364 1.00 0.00 C ATOM 1212 O ASP A 523 -0.961 -13.668 -15.982 1.00 0.00 O ATOM 1213 CB ASP A 523 -3.731 -14.642 -16.526 1.00 0.00 C ATOM 1214 CG ASP A 523 -3.433 -16.126 -16.760 1.00 0.00 C ATOM 1215 OD1 ASP A 523 -4.094 -16.937 -16.073 1.00 0.00 O ATOM 1216 OD2 ASP A 523 -2.585 -16.439 -17.625 1.00 0.00 O ATOM 0 H ASP A 523 -5.080 -13.479 -14.843 1.00 0.00 H new ATOM 0 HA ASP A 523 -2.804 -15.086 -14.620 1.00 0.00 H new ATOM 0 HB2 ASP A 523 -4.807 -14.468 -16.553 1.00 0.00 H new ATOM 0 HB3 ASP A 523 -3.291 -14.042 -17.323 1.00 0.00 H new ATOM 1221 N ASP A 524 -1.993 -12.063 -14.833 1.00 0.00 N ATOM 1222 CA ASP A 524 -0.947 -11.028 -14.968 1.00 0.00 C ATOM 1223 C ASP A 524 0.329 -11.369 -14.167 1.00 0.00 C ATOM 1224 O ASP A 524 1.286 -10.598 -14.154 1.00 0.00 O ATOM 1225 CB ASP A 524 -1.537 -9.689 -14.501 1.00 0.00 C ATOM 1226 CG ASP A 524 -0.826 -8.423 -15.004 1.00 0.00 C ATOM 1227 OD1 ASP A 524 -1.058 -8.058 -16.177 1.00 0.00 O ATOM 1228 OD2 ASP A 524 -0.287 -7.656 -14.171 1.00 0.00 O ATOM 0 H ASP A 524 -2.787 -11.747 -14.276 1.00 0.00 H new ATOM 0 HA ASP A 524 -0.643 -10.972 -16.013 1.00 0.00 H new ATOM 0 HB2 ASP A 524 -2.579 -9.645 -14.817 1.00 0.00 H new ATOM 0 HB3 ASP A 524 -1.533 -9.674 -13.411 1.00 0.00 H new ATOM 1233 N ILE A 525 0.324 -12.508 -13.459 1.00 0.00 N ATOM 1234 CA ILE A 525 1.375 -13.014 -12.589 1.00 0.00 C ATOM 1235 C ILE A 525 1.346 -14.555 -12.574 1.00 0.00 C ATOM 1236 O ILE A 525 2.323 -15.161 -13.000 1.00 0.00 O ATOM 1237 CB ILE A 525 1.290 -12.395 -11.169 1.00 0.00 C ATOM 1238 CG1 ILE A 525 -0.134 -11.986 -10.710 1.00 0.00 C ATOM 1239 CG2 ILE A 525 2.279 -11.219 -11.059 1.00 0.00 C ATOM 1240 CD1 ILE A 525 -0.206 -11.628 -9.222 1.00 0.00 C ATOM 0 H ILE A 525 -0.477 -13.139 -13.487 1.00 0.00 H new ATOM 0 HA ILE A 525 2.342 -12.706 -12.987 1.00 0.00 H new ATOM 0 HB ILE A 525 1.570 -13.189 -10.476 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -0.468 -11.132 -11.300 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -0.824 -12.804 -10.915 1.00 0.00 H new ATOM 0 HG21 ILE A 525 2.218 -10.785 -10.061 1.00 0.00 H new ATOM 0 HG22 ILE A 525 3.293 -11.578 -11.238 1.00 0.00 H new ATOM 0 HG23 ILE A 525 2.027 -10.461 -11.800 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -1.228 -11.351 -8.964 1.00 0.00 H new ATOM 0 HD12 ILE A 525 0.099 -12.488 -8.626 1.00 0.00 H new ATOM 0 HD13 ILE A 525 0.460 -10.790 -9.017 1.00 0.00 H new ATOM 1252 N ALA A 526 0.253 -15.172 -12.088 1.00 0.00 N ATOM 1253 CA ALA A 526 -0.055 -16.614 -12.082 1.00 0.00 C ATOM 1254 C ALA A 526 1.061 -17.567 -11.598 1.00 0.00 C ATOM 1255 O ALA A 526 1.000 -18.774 -11.850 1.00 0.00 O ATOM 1256 CB ALA A 526 -0.603 -17.004 -13.462 1.00 0.00 C ATOM 0 H ALA A 526 -0.497 -14.632 -11.655 1.00 0.00 H new ATOM 0 HA ALA A 526 -0.809 -16.755 -11.307 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -0.836 -18.069 -13.473 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -1.508 -16.433 -13.669 1.00 0.00 H new ATOM 0 HB3 ALA A 526 0.145 -16.788 -14.225 1.00 0.00 H new ATOM 1262 N ASP A 527 2.030 -17.067 -10.828 1.00 0.00 N ATOM 1263 CA ASP A 527 3.216 -17.809 -10.403 1.00 0.00 C ATOM 1264 C ASP A 527 3.225 -17.956 -8.875 1.00 0.00 C ATOM 1265 O ASP A 527 2.340 -17.448 -8.183 1.00 0.00 O ATOM 1266 CB ASP A 527 4.482 -17.107 -10.927 1.00 0.00 C ATOM 1267 CG ASP A 527 5.657 -18.085 -11.049 1.00 0.00 C ATOM 1268 OD1 ASP A 527 6.318 -18.341 -10.016 1.00 0.00 O ATOM 1269 OD2 ASP A 527 5.885 -18.631 -12.142 1.00 0.00 O ATOM 0 H ASP A 527 2.010 -16.110 -10.475 1.00 0.00 H new ATOM 0 HA ASP A 527 3.196 -18.814 -10.825 1.00 0.00 H new ATOM 0 HB2 ASP A 527 4.276 -16.661 -11.900 1.00 0.00 H new ATOM 0 HB3 ASP A 527 4.753 -16.293 -10.254 1.00 0.00 H new ATOM 1274 N LYS A 528 4.223 -18.661 -8.336 1.00 0.00 N ATOM 1275 CA LYS A 528 4.453 -18.906 -6.912 1.00 0.00 C ATOM 1276 C LYS A 528 5.920 -18.709 -6.526 1.00 0.00 C ATOM 1277 O LYS A 528 6.187 -18.355 -5.383 1.00 0.00 O ATOM 1278 CB LYS A 528 4.017 -20.338 -6.569 1.00 0.00 C ATOM 1279 CG LYS A 528 2.488 -20.466 -6.555 1.00 0.00 C ATOM 1280 CD LYS A 528 2.040 -21.922 -6.371 1.00 0.00 C ATOM 1281 CE LYS A 528 0.519 -22.010 -6.536 1.00 0.00 C ATOM 1282 NZ LYS A 528 0.089 -21.976 -7.957 1.00 0.00 N ATOM 0 H LYS A 528 4.935 -19.102 -8.919 1.00 0.00 H new ATOM 0 HA LYS A 528 3.865 -18.183 -6.347 1.00 0.00 H new ATOM 0 HB2 LYS A 528 4.436 -21.032 -7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 528 4.417 -20.619 -5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 528 2.079 -19.855 -5.750 1.00 0.00 H new ATOM 0 HG3 LYS A 528 2.082 -20.076 -7.488 1.00 0.00 H new ATOM 0 HD2 LYS A 528 2.534 -22.561 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 528 2.332 -22.282 -5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 528 0.161 -22.931 -6.075 1.00 0.00 H new ATOM 0 HE3 LYS A 528 0.052 -21.183 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -0.948 -22.039 -8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 0.404 -21.086 -8.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 0.510 -22.779 -8.466 1.00 0.00 H new ATOM 1295 N ASN A 529 6.869 -18.955 -7.434 1.00 0.00 N ATOM 1296 CA ASN A 529 8.287 -18.703 -7.255 1.00 0.00 C ATOM 1297 C ASN A 529 8.574 -17.227 -7.535 1.00 0.00 C ATOM 1298 O ASN A 529 9.039 -16.500 -6.662 1.00 0.00 O ATOM 1299 CB ASN A 529 9.068 -19.599 -8.230 1.00 0.00 C ATOM 1300 CG ASN A 529 10.505 -19.706 -7.771 1.00 0.00 C ATOM 1301 OD1 ASN A 529 11.406 -19.097 -8.327 1.00 0.00 O ATOM 1302 ND2 ASN A 529 10.729 -20.504 -6.738 1.00 0.00 N ATOM 0 H ASN A 529 6.653 -19.351 -8.349 1.00 0.00 H new ATOM 0 HA ASN A 529 8.593 -18.929 -6.234 1.00 0.00 H new ATOM 0 HB2 ASN A 529 8.614 -20.589 -8.275 1.00 0.00 H new ATOM 0 HB3 ASN A 529 9.026 -19.183 -9.237 1.00 0.00 H new ATOM 0 HD21 ASN A 529 11.678 -20.625 -6.383 1.00 0.00 H new ATOM 0 HD22 ASN A 529 9.953 -20.998 -6.297 1.00 0.00 H new ATOM 1309 N ILE A 530 8.200 -16.765 -8.734 1.00 0.00 N ATOM 1310 CA ILE A 530 8.278 -15.371 -9.149 1.00 0.00 C ATOM 1311 C ILE A 530 7.423 -14.538 -8.189 1.00 0.00 C ATOM 1312 O ILE A 530 7.752 -13.377 -7.970 1.00 0.00 O ATOM 1313 CB ILE A 530 7.844 -15.202 -10.636 1.00 0.00 C ATOM 1314 CG1 ILE A 530 8.687 -16.092 -11.584 1.00 0.00 C ATOM 1315 CG2 ILE A 530 7.895 -13.725 -11.071 1.00 0.00 C ATOM 1316 CD1 ILE A 530 8.280 -16.023 -13.065 1.00 0.00 C ATOM 0 H ILE A 530 7.824 -17.375 -9.460 1.00 0.00 H new ATOM 0 HA ILE A 530 9.308 -15.018 -9.100 1.00 0.00 H new ATOM 0 HB ILE A 530 6.809 -15.536 -10.709 1.00 0.00 H new ATOM 0 HG12 ILE A 530 9.734 -15.802 -11.496 1.00 0.00 H new ATOM 0 HG13 ILE A 530 8.613 -17.127 -11.249 1.00 0.00 H new ATOM 0 HG21 ILE A 530 7.586 -13.642 -12.113 1.00 0.00 H new ATOM 0 HG22 ILE A 530 7.222 -13.138 -10.445 1.00 0.00 H new ATOM 0 HG23 ILE A 530 8.912 -13.349 -10.963 1.00 0.00 H new ATOM 0 HD11 ILE A 530 8.925 -16.678 -13.651 1.00 0.00 H new ATOM 0 HD12 ILE A 530 7.244 -16.343 -13.173 1.00 0.00 H new ATOM 0 HD13 ILE A 530 8.382 -14.999 -13.423 1.00 0.00 H new ATOM 1328 N ALA A 531 6.372 -15.114 -7.588 1.00 0.00 N ATOM 1329 CA ALA A 531 5.530 -14.425 -6.630 1.00 0.00 C ATOM 1330 C ALA A 531 6.348 -13.820 -5.491 1.00 0.00 C ATOM 1331 O ALA A 531 6.164 -12.648 -5.201 1.00 0.00 O ATOM 1332 CB ALA A 531 4.446 -15.355 -6.077 1.00 0.00 C ATOM 0 H ALA A 531 6.090 -16.079 -7.762 1.00 0.00 H new ATOM 0 HA ALA A 531 5.043 -13.607 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 531 3.830 -14.811 -5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 531 3.821 -15.712 -6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 531 4.914 -16.205 -5.580 1.00 0.00 H new ATOM 1338 N GLU A 532 7.224 -14.593 -4.847 1.00 0.00 N ATOM 1339 CA GLU A 532 7.987 -14.137 -3.683 1.00 0.00 C ATOM 1340 C GLU A 532 8.945 -13.021 -4.100 1.00 0.00 C ATOM 1341 O GLU A 532 8.905 -11.928 -3.544 1.00 0.00 O ATOM 1342 CB GLU A 532 8.690 -15.341 -3.041 1.00 0.00 C ATOM 1343 CG GLU A 532 9.342 -15.030 -1.679 1.00 0.00 C ATOM 1344 CD GLU A 532 10.879 -15.024 -1.708 1.00 0.00 C ATOM 1345 OE1 GLU A 532 11.457 -15.978 -2.279 1.00 0.00 O ATOM 1346 OE2 GLU A 532 11.470 -14.087 -1.130 1.00 0.00 O ATOM 0 H GLU A 532 7.425 -15.555 -5.118 1.00 0.00 H new ATOM 0 HA GLU A 532 7.329 -13.710 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 532 7.966 -16.145 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 532 9.456 -15.709 -3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 532 8.992 -14.057 -1.334 1.00 0.00 H new ATOM 0 HG3 GLU A 532 9.006 -15.767 -0.950 1.00 0.00 H new ATOM 1353 N GLN A 533 9.716 -13.249 -5.164 1.00 0.00 N ATOM 1354 CA GLN A 533 10.638 -12.262 -5.724 1.00 0.00 C ATOM 1355 C GLN A 533 9.905 -10.958 -6.062 1.00 0.00 C ATOM 1356 O GLN A 533 10.351 -9.874 -5.688 1.00 0.00 O ATOM 1357 CB GLN A 533 11.308 -12.878 -6.973 1.00 0.00 C ATOM 1358 CG GLN A 533 12.754 -12.416 -7.220 1.00 0.00 C ATOM 1359 CD GLN A 533 12.911 -10.948 -7.624 1.00 0.00 C ATOM 1360 OE1 GLN A 533 13.669 -10.210 -7.012 1.00 0.00 O ATOM 1361 NE2 GLN A 533 12.267 -10.497 -8.694 1.00 0.00 N ATOM 0 H GLN A 533 9.717 -14.136 -5.667 1.00 0.00 H new ATOM 0 HA GLN A 533 11.404 -12.009 -4.991 1.00 0.00 H new ATOM 0 HB2 GLN A 533 11.300 -13.964 -6.875 1.00 0.00 H new ATOM 0 HB3 GLN A 533 10.708 -12.632 -7.849 1.00 0.00 H new ATOM 0 HG2 GLN A 533 13.334 -12.590 -6.314 1.00 0.00 H new ATOM 0 HG3 GLN A 533 13.189 -13.039 -8.001 1.00 0.00 H new ATOM 0 HE21 GLN A 533 11.634 -11.112 -9.205 1.00 0.00 H new ATOM 0 HE22 GLN A 533 12.405 -9.535 -9.005 1.00 0.00 H new ATOM 1370 N THR A 534 8.774 -11.058 -6.763 1.00 0.00 N ATOM 1371 CA THR A 534 7.968 -9.911 -7.150 1.00 0.00 C ATOM 1372 C THR A 534 7.381 -9.265 -5.893 1.00 0.00 C ATOM 1373 O THR A 534 7.239 -8.053 -5.881 1.00 0.00 O ATOM 1374 CB THR A 534 6.889 -10.329 -8.169 1.00 0.00 C ATOM 1375 OG1 THR A 534 7.493 -11.050 -9.219 1.00 0.00 O ATOM 1376 CG2 THR A 534 6.155 -9.161 -8.834 1.00 0.00 C ATOM 0 H THR A 534 8.392 -11.950 -7.079 1.00 0.00 H new ATOM 0 HA THR A 534 8.587 -9.165 -7.649 1.00 0.00 H new ATOM 0 HB THR A 534 6.168 -10.909 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 534 7.857 -11.891 -8.871 1.00 0.00 H new ATOM 0 HG21 THR A 534 5.415 -9.548 -9.535 1.00 0.00 H new ATOM 0 HG22 THR A 534 5.655 -8.564 -8.071 1.00 0.00 H new ATOM 0 HG23 THR A 534 6.872 -8.539 -9.370 1.00 0.00 H new ATOM 1384 N PHE A 535 7.065 -10.012 -4.830 1.00 0.00 N ATOM 1385 CA PHE A 535 6.535 -9.464 -3.589 1.00 0.00 C ATOM 1386 C PHE A 535 7.579 -8.561 -2.966 1.00 0.00 C ATOM 1387 O PHE A 535 7.283 -7.399 -2.710 1.00 0.00 O ATOM 1388 CB PHE A 535 6.113 -10.565 -2.608 1.00 0.00 C ATOM 1389 CG PHE A 535 5.246 -10.069 -1.471 1.00 0.00 C ATOM 1390 CD1 PHE A 535 3.872 -9.902 -1.713 1.00 0.00 C ATOM 1391 CD2 PHE A 535 5.759 -9.880 -0.171 1.00 0.00 C ATOM 1392 CE1 PHE A 535 2.993 -9.641 -0.654 1.00 0.00 C ATOM 1393 CE2 PHE A 535 4.878 -9.585 0.887 1.00 0.00 C ATOM 1394 CZ PHE A 535 3.494 -9.490 0.649 1.00 0.00 C ATOM 0 H PHE A 535 7.174 -11.026 -4.813 1.00 0.00 H new ATOM 0 HA PHE A 535 5.637 -8.890 -3.818 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.573 -11.338 -3.154 1.00 0.00 H new ATOM 0 HB3 PHE A 535 7.007 -11.032 -2.194 1.00 0.00 H new ATOM 0 HD1 PHE A 535 3.491 -9.975 -2.721 1.00 0.00 H new ATOM 0 HD2 PHE A 535 6.820 -9.961 0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 535 1.932 -9.556 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.265 -9.431 1.883 1.00 0.00 H new ATOM 0 HZ PHE A 535 2.817 -9.301 1.469 1.00 0.00 H new ATOM 1404 N THR A 536 8.793 -9.060 -2.752 1.00 0.00 N ATOM 1405 CA THR A 536 9.880 -8.281 -2.203 1.00 0.00 C ATOM 1406 C THR A 536 10.153 -7.077 -3.112 1.00 0.00 C ATOM 1407 O THR A 536 10.276 -5.968 -2.594 1.00 0.00 O ATOM 1408 CB THR A 536 11.099 -9.202 -2.023 1.00 0.00 C ATOM 1409 OG1 THR A 536 10.727 -10.346 -1.279 1.00 0.00 O ATOM 1410 CG2 THR A 536 12.305 -8.511 -1.370 1.00 0.00 C ATOM 0 H THR A 536 9.044 -10.027 -2.959 1.00 0.00 H new ATOM 0 HA THR A 536 9.629 -7.877 -1.222 1.00 0.00 H new ATOM 0 HB THR A 536 11.423 -9.490 -3.023 1.00 0.00 H new ATOM 0 HG1 THR A 536 11.505 -10.931 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 536 13.125 -9.223 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 536 12.622 -7.671 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 536 12.025 -8.148 -0.381 1.00 0.00 H new ATOM 1418 N ASP A 537 10.226 -7.243 -4.436 1.00 0.00 N ATOM 1419 CA ASP A 537 10.518 -6.126 -5.352 1.00 0.00 C ATOM 1420 C ASP A 537 9.426 -5.049 -5.318 1.00 0.00 C ATOM 1421 O ASP A 537 9.689 -3.847 -5.283 1.00 0.00 O ATOM 1422 CB ASP A 537 10.718 -6.615 -6.789 1.00 0.00 C ATOM 1423 CG ASP A 537 11.422 -5.546 -7.646 1.00 0.00 C ATOM 1424 OD1 ASP A 537 12.542 -5.108 -7.277 1.00 0.00 O ATOM 1425 OD2 ASP A 537 10.830 -5.162 -8.680 1.00 0.00 O ATOM 0 H ASP A 537 10.087 -8.140 -4.902 1.00 0.00 H new ATOM 0 HA ASP A 537 11.448 -5.678 -5.000 1.00 0.00 H new ATOM 0 HB2 ASP A 537 11.310 -7.530 -6.786 1.00 0.00 H new ATOM 0 HB3 ASP A 537 9.752 -6.861 -7.230 1.00 0.00 H new ATOM 1430 N SER A 538 8.163 -5.490 -5.280 1.00 0.00 N ATOM 1431 CA SER A 538 6.952 -4.670 -5.203 1.00 0.00 C ATOM 1432 C SER A 538 6.916 -3.899 -3.885 1.00 0.00 C ATOM 1433 O SER A 538 6.577 -2.718 -3.845 1.00 0.00 O ATOM 1434 CB SER A 538 5.720 -5.566 -5.350 1.00 0.00 C ATOM 1435 OG SER A 538 4.589 -4.838 -5.701 1.00 0.00 O ATOM 0 H SER A 538 7.948 -6.487 -5.304 1.00 0.00 H new ATOM 0 HA SER A 538 6.954 -3.942 -6.014 1.00 0.00 H new ATOM 0 HB2 SER A 538 5.912 -6.326 -6.107 1.00 0.00 H new ATOM 0 HB3 SER A 538 5.538 -6.090 -4.412 1.00 0.00 H new ATOM 0 HG SER A 538 4.447 -4.120 -5.049 1.00 0.00 H new ATOM 1441 N LEU A 539 7.131 -4.615 -2.780 1.00 0.00 N ATOM 1442 CA LEU A 539 7.225 -4.065 -1.455 1.00 0.00 C ATOM 1443 C LEU A 539 8.316 -2.990 -1.465 1.00 0.00 C ATOM 1444 O LEU A 539 8.034 -1.866 -1.045 1.00 0.00 O ATOM 1445 CB LEU A 539 7.433 -5.179 -0.435 1.00 0.00 C ATOM 1446 CG LEU A 539 7.159 -4.705 1.002 1.00 0.00 C ATOM 1447 CD1 LEU A 539 6.379 -5.790 1.742 1.00 0.00 C ATOM 1448 CD2 LEU A 539 8.470 -4.419 1.738 1.00 0.00 C ATOM 0 H LEU A 539 7.247 -5.628 -2.799 1.00 0.00 H new ATOM 0 HA LEU A 539 6.299 -3.579 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 539 6.775 -6.015 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 539 8.456 -5.549 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 539 6.578 -3.783 0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 539 6.180 -5.463 2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 539 5.435 -5.973 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 539 6.965 -6.709 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 539 8.252 -4.085 2.752 1.00 0.00 H new ATOM 0 HD22 LEU A 539 9.071 -5.327 1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 539 9.021 -3.641 1.210 1.00 0.00 H new ATOM 1460 N ASN A 540 9.509 -3.305 -1.991 1.00 0.00 N ATOM 1461 CA ASN A 540 10.611 -2.369 -2.111 1.00 0.00 C ATOM 1462 C ASN A 540 10.136 -1.147 -2.893 1.00 0.00 C ATOM 1463 O ASN A 540 10.399 -0.029 -2.472 1.00 0.00 O ATOM 1464 CB ASN A 540 11.816 -2.999 -2.820 1.00 0.00 C ATOM 1465 CG ASN A 540 13.011 -3.149 -1.900 1.00 0.00 C ATOM 1466 OD1 ASN A 540 13.487 -2.175 -1.355 1.00 0.00 O ATOM 1467 ND2 ASN A 540 13.528 -4.350 -1.700 1.00 0.00 N ATOM 0 H ASN A 540 9.728 -4.235 -2.348 1.00 0.00 H new ATOM 0 HA ASN A 540 10.931 -2.082 -1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 540 11.535 -3.978 -3.209 1.00 0.00 H new ATOM 0 HB3 ASN A 540 12.094 -2.383 -3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 540 14.333 -4.463 -1.084 1.00 0.00 H new ATOM 0 HD22 ASN A 540 13.122 -5.164 -2.162 1.00 0.00 H new ATOM 1474 N HIS A 541 9.407 -1.324 -4.000 1.00 0.00 N ATOM 1475 CA HIS A 541 8.894 -0.233 -4.817 1.00 0.00 C ATOM 1476 C HIS A 541 7.931 0.640 -4.005 1.00 0.00 C ATOM 1477 O HIS A 541 7.933 1.865 -4.134 1.00 0.00 O ATOM 1478 CB HIS A 541 8.214 -0.801 -6.081 1.00 0.00 C ATOM 1479 CG HIS A 541 7.456 0.209 -6.916 1.00 0.00 C ATOM 1480 ND1 HIS A 541 6.386 0.973 -6.495 1.00 0.00 N ATOM 1481 CD2 HIS A 541 7.702 0.537 -8.223 1.00 0.00 C ATOM 1482 CE1 HIS A 541 6.016 1.761 -7.514 1.00 0.00 C ATOM 1483 NE2 HIS A 541 6.740 1.481 -8.610 1.00 0.00 N ATOM 0 H HIS A 541 9.156 -2.247 -4.354 1.00 0.00 H new ATOM 0 HA HIS A 541 9.723 0.401 -5.132 1.00 0.00 H new ATOM 0 HB2 HIS A 541 8.976 -1.266 -6.706 1.00 0.00 H new ATOM 0 HB3 HIS A 541 7.525 -1.590 -5.780 1.00 0.00 H new ATOM 0 HD2 HIS A 541 8.493 0.141 -8.843 1.00 0.00 H new ATOM 0 HE1 HIS A 541 5.244 2.515 -7.461 1.00 0.00 H new ATOM 0 HE2 HIS A 541 6.615 1.877 -9.541 1.00 0.00 H new ATOM 1491 N MET A 542 7.027 0.025 -3.243 1.00 0.00 N ATOM 1492 CA MET A 542 6.101 0.765 -2.407 1.00 0.00 C ATOM 1493 C MET A 542 6.899 1.587 -1.401 1.00 0.00 C ATOM 1494 O MET A 542 6.653 2.786 -1.297 1.00 0.00 O ATOM 1495 CB MET A 542 5.106 -0.175 -1.707 1.00 0.00 C ATOM 1496 CG MET A 542 3.650 0.262 -1.885 1.00 0.00 C ATOM 1497 SD MET A 542 3.040 0.209 -3.600 1.00 0.00 S ATOM 1498 CE MET A 542 1.253 0.179 -3.305 1.00 0.00 C ATOM 0 H MET A 542 6.921 -0.988 -3.192 1.00 0.00 H new ATOM 0 HA MET A 542 5.508 1.436 -3.028 1.00 0.00 H new ATOM 0 HB2 MET A 542 5.228 -1.184 -2.101 1.00 0.00 H new ATOM 0 HB3 MET A 542 5.340 -0.217 -0.643 1.00 0.00 H new ATOM 0 HG2 MET A 542 3.016 -0.376 -1.269 1.00 0.00 H new ATOM 0 HG3 MET A 542 3.542 1.279 -1.507 1.00 0.00 H new ATOM 0 HE1 MET A 542 0.727 0.395 -4.235 1.00 0.00 H new ATOM 0 HE2 MET A 542 0.960 -0.807 -2.943 1.00 0.00 H new ATOM 0 HE3 MET A 542 0.995 0.931 -2.559 1.00 0.00 H new ATOM 1508 N PHE A 543 7.825 0.967 -0.681 1.00 0.00 N ATOM 1509 CA PHE A 543 8.636 1.623 0.333 1.00 0.00 C ATOM 1510 C PHE A 543 9.448 2.760 -0.303 1.00 0.00 C ATOM 1511 O PHE A 543 9.341 3.884 0.153 1.00 0.00 O ATOM 1512 CB PHE A 543 9.525 0.587 1.022 1.00 0.00 C ATOM 1513 CG PHE A 543 8.878 -0.184 2.168 1.00 0.00 C ATOM 1514 CD1 PHE A 543 7.708 -0.956 1.986 1.00 0.00 C ATOM 1515 CD2 PHE A 543 9.462 -0.128 3.448 1.00 0.00 C ATOM 1516 CE1 PHE A 543 7.152 -1.658 3.068 1.00 0.00 C ATOM 1517 CE2 PHE A 543 8.890 -0.811 4.534 1.00 0.00 C ATOM 1518 CZ PHE A 543 7.734 -1.585 4.338 1.00 0.00 C ATOM 0 H PHE A 543 8.036 -0.025 -0.789 1.00 0.00 H new ATOM 0 HA PHE A 543 7.998 2.070 1.095 1.00 0.00 H new ATOM 0 HB2 PHE A 543 9.864 -0.129 0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 543 10.412 1.093 1.404 1.00 0.00 H new ATOM 0 HD1 PHE A 543 7.241 -1.006 1.014 1.00 0.00 H new ATOM 0 HD2 PHE A 543 10.363 0.449 3.597 1.00 0.00 H new ATOM 0 HE1 PHE A 543 6.268 -2.259 2.918 1.00 0.00 H new ATOM 0 HE2 PHE A 543 9.337 -0.741 5.515 1.00 0.00 H new ATOM 0 HZ PHE A 543 7.296 -2.122 5.166 1.00 0.00 H new ATOM 1528 N ASP A 544 10.146 2.507 -1.415 1.00 0.00 N ATOM 1529 CA ASP A 544 10.934 3.456 -2.210 1.00 0.00 C ATOM 1530 C ASP A 544 10.105 4.686 -2.525 1.00 0.00 C ATOM 1531 O ASP A 544 10.500 5.796 -2.199 1.00 0.00 O ATOM 1532 CB ASP A 544 11.356 2.759 -3.517 1.00 0.00 C ATOM 1533 CG ASP A 544 11.765 3.725 -4.635 1.00 0.00 C ATOM 1534 OD1 ASP A 544 10.881 4.129 -5.387 1.00 0.00 O ATOM 1535 OD2 ASP A 544 12.953 4.020 -4.823 1.00 0.00 O ATOM 0 H ASP A 544 10.178 1.568 -1.811 1.00 0.00 H new ATOM 0 HA ASP A 544 11.815 3.769 -1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 544 12.190 2.089 -3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 544 10.531 2.140 -3.869 1.00 0.00 H new ATOM 1540 N SER A 545 8.911 4.483 -3.071 1.00 0.00 N ATOM 1541 CA SER A 545 7.958 5.530 -3.374 1.00 0.00 C ATOM 1542 C SER A 545 7.560 6.327 -2.127 1.00 0.00 C ATOM 1543 O SER A 545 7.455 7.547 -2.189 1.00 0.00 O ATOM 1544 CB SER A 545 6.760 4.851 -4.024 1.00 0.00 C ATOM 1545 OG SER A 545 5.773 5.789 -4.407 1.00 0.00 O ATOM 0 H SER A 545 8.575 3.553 -3.321 1.00 0.00 H new ATOM 0 HA SER A 545 8.397 6.265 -4.049 1.00 0.00 H new ATOM 0 HB2 SER A 545 7.089 4.291 -4.899 1.00 0.00 H new ATOM 0 HB3 SER A 545 6.328 4.131 -3.329 1.00 0.00 H new ATOM 0 HG SER A 545 5.019 5.320 -4.822 1.00 0.00 H new ATOM 1551 N LEU A 546 7.286 5.674 -1.000 1.00 0.00 N ATOM 1552 CA LEU A 546 6.926 6.363 0.240 1.00 0.00 C ATOM 1553 C LEU A 546 8.086 7.197 0.768 1.00 0.00 C ATOM 1554 O LEU A 546 7.852 8.299 1.262 1.00 0.00 O ATOM 1555 CB LEU A 546 6.511 5.355 1.317 1.00 0.00 C ATOM 1556 CG LEU A 546 5.239 4.586 0.946 1.00 0.00 C ATOM 1557 CD1 LEU A 546 5.151 3.305 1.767 1.00 0.00 C ATOM 1558 CD2 LEU A 546 3.973 5.406 1.155 1.00 0.00 C ATOM 0 H LEU A 546 7.307 4.657 -0.919 1.00 0.00 H new ATOM 0 HA LEU A 546 6.089 7.023 0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 546 7.324 4.648 1.480 1.00 0.00 H new ATOM 0 HB3 LEU A 546 6.352 5.880 2.259 1.00 0.00 H new ATOM 0 HG LEU A 546 5.307 4.355 -0.117 1.00 0.00 H new ATOM 0 HD11 LEU A 546 4.244 2.762 1.499 1.00 0.00 H new ATOM 0 HD12 LEU A 546 6.021 2.681 1.562 1.00 0.00 H new ATOM 0 HD13 LEU A 546 5.124 3.554 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 546 3.104 4.811 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 546 3.895 5.693 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 546 4.013 6.302 0.535 1.00 0.00 H new ATOM 1570 N LEU A 547 9.309 6.677 0.675 1.00 0.00 N ATOM 1571 CA LEU A 547 10.540 7.355 1.051 1.00 0.00 C ATOM 1572 C LEU A 547 10.780 8.521 0.084 1.00 0.00 C ATOM 1573 O LEU A 547 11.155 9.593 0.540 1.00 0.00 O ATOM 1574 CB LEU A 547 11.716 6.349 1.069 1.00 0.00 C ATOM 1575 CG LEU A 547 11.531 5.184 2.077 1.00 0.00 C ATOM 1576 CD1 LEU A 547 12.433 3.994 1.730 1.00 0.00 C ATOM 1577 CD2 LEU A 547 11.764 5.568 3.544 1.00 0.00 C ATOM 0 H LEU A 547 9.471 5.734 0.321 1.00 0.00 H new ATOM 0 HA LEU A 547 10.459 7.764 2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 547 11.842 5.935 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 547 12.635 6.883 1.311 1.00 0.00 H new ATOM 0 HG LEU A 547 10.481 4.909 1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 547 12.278 3.196 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 547 12.187 3.630 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 547 13.476 4.309 1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 547 11.613 4.694 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 547 12.783 5.934 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 547 11.061 6.350 3.832 1.00 0.00 H new ATOM 1589 N GLU A 548 10.497 8.370 -1.215 1.00 0.00 N ATOM 1590 CA GLU A 548 10.560 9.421 -2.227 1.00 0.00 C ATOM 1591 C GLU A 548 9.574 10.536 -1.866 1.00 0.00 C ATOM 1592 O GLU A 548 9.959 11.701 -1.794 1.00 0.00 O ATOM 1593 CB GLU A 548 10.253 8.836 -3.619 1.00 0.00 C ATOM 1594 CG GLU A 548 10.355 9.861 -4.754 1.00 0.00 C ATOM 1595 CD GLU A 548 9.638 9.326 -5.997 1.00 0.00 C ATOM 1596 OE1 GLU A 548 8.399 9.462 -6.139 1.00 0.00 O ATOM 1597 OE2 GLU A 548 10.314 8.699 -6.827 1.00 0.00 O ATOM 0 H GLU A 548 10.206 7.472 -1.602 1.00 0.00 H new ATOM 0 HA GLU A 548 11.565 9.842 -2.256 1.00 0.00 H new ATOM 0 HB2 GLU A 548 10.943 8.016 -3.819 1.00 0.00 H new ATOM 0 HB3 GLU A 548 9.248 8.413 -3.612 1.00 0.00 H new ATOM 0 HG2 GLU A 548 9.910 10.807 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 548 11.402 10.061 -4.984 1.00 0.00 H new ATOM 1604 N LEU A 549 8.313 10.176 -1.598 1.00 0.00 N ATOM 1605 CA LEU A 549 7.271 11.108 -1.186 1.00 0.00 C ATOM 1606 C LEU A 549 7.731 11.812 0.084 1.00 0.00 C ATOM 1607 O LEU A 549 7.640 13.030 0.176 1.00 0.00 O ATOM 1608 CB LEU A 549 5.924 10.392 -0.939 1.00 0.00 C ATOM 1609 CG LEU A 549 5.200 9.910 -2.215 1.00 0.00 C ATOM 1610 CD1 LEU A 549 3.951 9.081 -1.862 1.00 0.00 C ATOM 1611 CD2 LEU A 549 4.844 11.070 -3.153 1.00 0.00 C ATOM 0 H LEU A 549 7.989 9.211 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 549 7.107 11.829 -1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 549 6.099 9.533 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 549 5.263 11.069 -0.398 1.00 0.00 H new ATOM 0 HG LEU A 549 5.896 9.267 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 549 3.460 8.754 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 549 4.246 8.209 -1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 549 3.262 9.692 -1.279 1.00 0.00 H new ATOM 0 HD21 LEU A 549 4.337 10.681 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 549 4.187 11.768 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 549 5.755 11.586 -3.456 1.00 0.00 H new ATOM 1623 N ARG A 550 8.229 11.066 1.079 1.00 0.00 N ATOM 1624 CA ARG A 550 8.695 11.644 2.331 1.00 0.00 C ATOM 1625 C ARG A 550 9.830 12.627 2.054 1.00 0.00 C ATOM 1626 O ARG A 550 9.802 13.710 2.632 1.00 0.00 O ATOM 1627 CB ARG A 550 9.105 10.547 3.337 1.00 0.00 C ATOM 1628 CG ARG A 550 9.403 11.103 4.740 1.00 0.00 C ATOM 1629 CD ARG A 550 8.159 11.610 5.481 1.00 0.00 C ATOM 1630 NE ARG A 550 8.511 12.478 6.628 1.00 0.00 N ATOM 1631 CZ ARG A 550 7.645 13.231 7.315 1.00 0.00 C ATOM 1632 NH1 ARG A 550 6.356 13.194 6.955 1.00 0.00 N ATOM 1633 NH2 ARG A 550 8.060 13.987 8.337 1.00 0.00 N ATOM 0 H ARG A 550 8.317 10.051 1.032 1.00 0.00 H new ATOM 0 HA ARG A 550 7.877 12.195 2.794 1.00 0.00 H new ATOM 0 HB2 ARG A 550 8.307 9.808 3.406 1.00 0.00 H new ATOM 0 HB3 ARG A 550 9.987 10.029 2.962 1.00 0.00 H new ATOM 0 HG2 ARG A 550 9.878 10.324 5.336 1.00 0.00 H new ATOM 0 HG3 ARG A 550 10.120 11.919 4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 550 7.525 12.164 4.788 1.00 0.00 H new ATOM 0 HD3 ARG A 550 7.577 10.760 5.835 1.00 0.00 H new ATOM 0 HE ARG A 550 9.489 12.504 6.916 1.00 0.00 H new ATOM 0 HH11 ARG A 550 6.060 12.604 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 550 5.670 13.756 7.458 1.00 0.00 H new ATOM 0 HH21 ARG A 550 9.046 13.993 8.599 1.00 0.00 H new ATOM 0 HH22 ARG A 550 7.391 14.557 8.854 1.00 0.00 H new ATOM 1647 N GLN A 551 10.800 12.271 1.208 1.00 0.00 N ATOM 1648 CA GLN A 551 11.883 13.145 0.785 1.00 0.00 C ATOM 1649 C GLN A 551 11.313 14.452 0.246 1.00 0.00 C ATOM 1650 O GLN A 551 11.707 15.526 0.704 1.00 0.00 O ATOM 1651 CB GLN A 551 12.777 12.459 -0.270 1.00 0.00 C ATOM 1652 CG GLN A 551 14.119 13.190 -0.424 1.00 0.00 C ATOM 1653 CD GLN A 551 14.368 13.820 -1.794 1.00 0.00 C ATOM 1654 OE1 GLN A 551 13.749 14.819 -2.162 1.00 0.00 O ATOM 1655 NE2 GLN A 551 15.354 13.326 -2.527 1.00 0.00 N ATOM 0 H GLN A 551 10.850 11.342 0.791 1.00 0.00 H new ATOM 0 HA GLN A 551 12.509 13.363 1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 551 12.956 11.423 0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 551 12.260 12.437 -1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 551 14.176 13.972 0.333 1.00 0.00 H new ATOM 0 HG3 GLN A 551 14.924 12.485 -0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 551 15.859 12.498 -2.211 1.00 0.00 H new ATOM 0 HE22 GLN A 551 15.609 13.774 -3.408 1.00 0.00 H new ATOM 1664 N GLU A 552 10.385 14.377 -0.707 1.00 0.00 N ATOM 1665 CA GLU A 552 9.839 15.576 -1.308 1.00 0.00 C ATOM 1666 C GLU A 552 9.069 16.408 -0.280 1.00 0.00 C ATOM 1667 O GLU A 552 9.173 17.633 -0.294 1.00 0.00 O ATOM 1668 CB GLU A 552 8.991 15.238 -2.548 1.00 0.00 C ATOM 1669 CG GLU A 552 9.188 16.405 -3.527 1.00 0.00 C ATOM 1670 CD GLU A 552 8.485 16.395 -4.893 1.00 0.00 C ATOM 1671 OE1 GLU A 552 7.819 15.421 -5.315 1.00 0.00 O ATOM 1672 OE2 GLU A 552 8.679 17.447 -5.559 1.00 0.00 O ATOM 0 H GLU A 552 10.003 13.504 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 552 10.668 16.193 -1.653 1.00 0.00 H new ATOM 0 HB2 GLU A 552 9.311 14.296 -2.994 1.00 0.00 H new ATOM 0 HB3 GLU A 552 7.940 15.125 -2.283 1.00 0.00 H new ATOM 0 HG2 GLU A 552 8.880 17.315 -3.012 1.00 0.00 H new ATOM 0 HG3 GLU A 552 10.258 16.492 -3.715 1.00 0.00 H new ATOM 1679 N GLU A 553 8.375 15.758 0.652 1.00 0.00 N ATOM 1680 CA GLU A 553 7.654 16.390 1.757 1.00 0.00 C ATOM 1681 C GLU A 553 8.603 17.158 2.679 1.00 0.00 C ATOM 1682 O GLU A 553 8.301 18.274 3.108 1.00 0.00 O ATOM 1683 CB GLU A 553 6.880 15.329 2.568 1.00 0.00 C ATOM 1684 CG GLU A 553 5.482 15.819 2.959 1.00 0.00 C ATOM 1685 CD GLU A 553 4.583 15.999 1.731 1.00 0.00 C ATOM 1686 OE1 GLU A 553 4.137 14.989 1.135 1.00 0.00 O ATOM 1687 OE2 GLU A 553 4.301 17.176 1.416 1.00 0.00 O ATOM 0 H GLU A 553 8.296 14.741 0.660 1.00 0.00 H new ATOM 0 HA GLU A 553 6.949 17.102 1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 553 6.794 14.415 1.981 1.00 0.00 H new ATOM 0 HB3 GLU A 553 7.442 15.078 3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 553 5.024 15.105 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 553 5.564 16.766 3.493 1.00 0.00 H new ATOM 1694 N LEU A 554 9.741 16.545 3.002 1.00 0.00 N ATOM 1695 CA LEU A 554 10.786 17.115 3.836 1.00 0.00 C ATOM 1696 C LEU A 554 11.345 18.349 3.135 1.00 0.00 C ATOM 1697 O LEU A 554 11.320 19.432 3.716 1.00 0.00 O ATOM 1698 CB LEU A 554 11.878 16.066 4.081 1.00 0.00 C ATOM 1699 CG LEU A 554 11.520 15.015 5.146 1.00 0.00 C ATOM 1700 CD1 LEU A 554 12.247 13.686 4.920 1.00 0.00 C ATOM 1701 CD2 LEU A 554 11.909 15.477 6.548 1.00 0.00 C ATOM 0 H LEU A 554 9.964 15.605 2.676 1.00 0.00 H new ATOM 0 HA LEU A 554 10.387 17.411 4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 554 12.092 15.556 3.142 1.00 0.00 H new ATOM 0 HB3 LEU A 554 12.793 16.575 4.383 1.00 0.00 H new ATOM 0 HG LEU A 554 10.442 14.883 5.058 1.00 0.00 H new ATOM 0 HD11 LEU A 554 11.961 12.978 5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 554 11.974 13.283 3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 554 13.324 13.850 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 554 11.640 14.708 7.272 1.00 0.00 H new ATOM 0 HD22 LEU A 554 12.984 15.653 6.588 1.00 0.00 H new ATOM 0 HD23 LEU A 554 11.381 16.400 6.786 1.00 0.00 H new ATOM 1713 N ILE A 555 11.810 18.218 1.886 1.00 0.00 N ATOM 1714 CA ILE A 555 12.412 19.350 1.176 1.00 0.00 C ATOM 1715 C ILE A 555 11.347 20.444 0.964 1.00 0.00 C ATOM 1716 O ILE A 555 11.620 21.637 1.125 1.00 0.00 O ATOM 1717 CB ILE A 555 13.083 18.905 -0.148 1.00 0.00 C ATOM 1718 CG1 ILE A 555 14.258 17.925 0.084 1.00 0.00 C ATOM 1719 CG2 ILE A 555 13.611 20.087 -0.984 1.00 0.00 C ATOM 1720 CD1 ILE A 555 15.435 18.452 0.928 1.00 0.00 C ATOM 0 H ILE A 555 11.781 17.349 1.352 1.00 0.00 H new ATOM 0 HA ILE A 555 13.213 19.769 1.784 1.00 0.00 H new ATOM 0 HB ILE A 555 12.286 18.404 -0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 555 13.866 17.030 0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 555 14.645 17.620 -0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 555 14.069 19.710 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 555 12.784 20.750 -1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 555 14.353 20.638 -0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 555 16.194 17.675 1.019 1.00 0.00 H new ATOM 0 HD12 ILE A 555 15.868 19.327 0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 555 15.077 18.728 1.920 1.00 0.00 H new ATOM 1732 N ALA A 556 10.092 20.075 0.689 1.00 0.00 N ATOM 1733 CA ALA A 556 9.003 21.037 0.590 1.00 0.00 C ATOM 1734 C ALA A 556 8.785 21.780 1.908 1.00 0.00 C ATOM 1735 O ALA A 556 8.304 22.910 1.889 1.00 0.00 O ATOM 1736 CB ALA A 556 7.702 20.363 0.142 1.00 0.00 C ATOM 0 H ALA A 556 9.809 19.108 0.531 1.00 0.00 H new ATOM 0 HA ALA A 556 9.293 21.766 -0.167 1.00 0.00 H new ATOM 0 HB1 ALA A 556 6.909 21.108 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 556 7.848 19.904 -0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 556 7.422 19.596 0.865 1.00 0.00 H new ATOM 1742 N ARG A 557 9.164 21.209 3.047 1.00 0.00 N ATOM 1743 CA ARG A 557 9.123 21.849 4.356 1.00 0.00 C ATOM 1744 C ARG A 557 10.465 22.457 4.750 1.00 0.00 C ATOM 1745 O ARG A 557 10.495 23.088 5.800 1.00 0.00 O ATOM 1746 CB ARG A 557 8.571 20.822 5.367 1.00 0.00 C ATOM 1747 CG ARG A 557 7.068 20.655 5.086 1.00 0.00 C ATOM 1748 CD ARG A 557 6.454 19.368 5.636 1.00 0.00 C ATOM 1749 NE ARG A 557 5.012 19.321 5.319 1.00 0.00 N ATOM 1750 CZ ARG A 557 4.014 19.888 6.018 1.00 0.00 C ATOM 1751 NH1 ARG A 557 4.235 20.417 7.218 1.00 0.00 N ATOM 1752 NH2 ARG A 557 2.779 19.930 5.527 1.00 0.00 N ATOM 0 H ARG A 557 9.521 20.254 3.084 1.00 0.00 H new ATOM 0 HA ARG A 557 8.453 22.708 4.337 1.00 0.00 H new ATOM 0 HB2 ARG A 557 9.088 19.868 5.265 1.00 0.00 H new ATOM 0 HB3 ARG A 557 8.734 21.165 6.389 1.00 0.00 H new ATOM 0 HG2 ARG A 557 6.536 21.506 5.512 1.00 0.00 H new ATOM 0 HG3 ARG A 557 6.908 20.686 4.008 1.00 0.00 H new ATOM 0 HD2 ARG A 557 6.958 18.502 5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 557 6.599 19.318 6.715 1.00 0.00 H new ATOM 0 HE ARG A 557 4.746 18.804 4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 557 5.172 20.396 7.620 1.00 0.00 H new ATOM 0 HH12 ARG A 557 3.467 20.844 7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 557 2.581 19.529 4.610 1.00 0.00 H new ATOM 0 HH22 ARG A 557 2.030 20.363 6.067 1.00 0.00 H new ATOM 1766 N GLU A 558 11.528 22.381 3.943 1.00 0.00 N ATOM 1767 CA GLU A 558 12.800 23.056 4.231 1.00 0.00 C ATOM 1768 C GLU A 558 12.780 24.489 3.703 1.00 0.00 C ATOM 1769 O GLU A 558 13.066 25.427 4.443 1.00 0.00 O ATOM 1770 CB GLU A 558 14.019 22.218 3.774 1.00 0.00 C ATOM 1771 CG GLU A 558 14.574 22.387 2.345 1.00 0.00 C ATOM 1772 CD GLU A 558 15.604 23.517 2.185 1.00 0.00 C ATOM 1773 OE1 GLU A 558 16.768 23.303 2.591 1.00 0.00 O ATOM 1774 OE2 GLU A 558 15.233 24.571 1.619 1.00 0.00 O ATOM 0 H GLU A 558 11.532 21.850 3.072 1.00 0.00 H new ATOM 0 HA GLU A 558 12.919 23.137 5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 558 14.835 22.427 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 558 13.756 21.167 3.898 1.00 0.00 H new ATOM 0 HG2 GLU A 558 15.034 21.448 2.035 1.00 0.00 H new ATOM 0 HG3 GLU A 558 13.742 22.574 1.666 1.00 0.00 H new ATOM 1781 N ARG A 559 12.291 24.667 2.474 1.00 0.00 N ATOM 1782 CA ARG A 559 12.306 25.933 1.738 1.00 0.00 C ATOM 1783 C ARG A 559 11.288 26.948 2.253 1.00 0.00 C ATOM 1784 O ARG A 559 11.139 28.029 1.679 1.00 0.00 O ATOM 1785 CB ARG A 559 12.118 25.619 0.239 1.00 0.00 C ATOM 1786 CG ARG A 559 13.197 26.261 -0.647 1.00 0.00 C ATOM 1787 CD ARG A 559 13.010 27.776 -0.824 1.00 0.00 C ATOM 1788 NE ARG A 559 14.158 28.389 -1.506 1.00 0.00 N ATOM 1789 CZ ARG A 559 14.423 29.697 -1.551 1.00 0.00 C ATOM 1790 NH1 ARG A 559 13.478 30.610 -1.337 1.00 0.00 N ATOM 1791 NH2 ARG A 559 15.663 30.090 -1.817 1.00 0.00 N ATOM 0 H ARG A 559 11.859 23.909 1.946 1.00 0.00 H new ATOM 0 HA ARG A 559 13.269 26.419 1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 559 12.132 24.539 0.095 1.00 0.00 H new ATOM 0 HB3 ARG A 559 11.137 25.970 -0.080 1.00 0.00 H new ATOM 0 HG2 ARG A 559 14.177 26.071 -0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 559 13.186 25.783 -1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 559 12.102 27.966 -1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 559 12.875 28.243 0.152 1.00 0.00 H new ATOM 0 HE ARG A 559 14.806 27.764 -1.985 1.00 0.00 H new ATOM 0 HH11 ARG A 559 12.523 30.317 -1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 559 13.709 31.603 -1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 559 16.393 29.397 -1.983 1.00 0.00 H new ATOM 0 HH22 ARG A 559 15.885 31.085 -1.856 1.00 0.00 H new ATOM 1805 N THR A 560 10.542 26.591 3.292 1.00 0.00 N ATOM 1806 CA THR A 560 9.520 27.443 3.859 1.00 0.00 C ATOM 1807 C THR A 560 9.586 27.315 5.373 1.00 0.00 C ATOM 1808 O THR A 560 10.279 28.092 6.026 1.00 0.00 O ATOM 1809 CB THR A 560 8.158 27.119 3.224 1.00 0.00 C ATOM 1810 OG1 THR A 560 7.159 27.889 3.848 1.00 0.00 O ATOM 1811 CG2 THR A 560 7.781 25.630 3.125 1.00 0.00 C ATOM 0 H THR A 560 10.636 25.692 3.764 1.00 0.00 H new ATOM 0 HA THR A 560 9.682 28.497 3.632 1.00 0.00 H new ATOM 0 HB THR A 560 8.249 27.397 2.174 1.00 0.00 H new ATOM 0 HG1 THR A 560 6.289 27.686 3.444 1.00 0.00 H new ATOM 0 HG21 THR A 560 6.800 25.533 2.660 1.00 0.00 H new ATOM 0 HG22 THR A 560 8.522 25.106 2.521 1.00 0.00 H new ATOM 0 HG23 THR A 560 7.754 25.194 4.124 1.00 0.00 H new ATOM 1819 N HIS A 561 8.857 26.347 5.920 1.00 0.00 N ATOM 1820 CA HIS A 561 8.752 26.125 7.358 1.00 0.00 C ATOM 1821 C HIS A 561 10.126 26.060 8.025 1.00 0.00 C ATOM 1822 O HIS A 561 10.373 26.780 8.991 1.00 0.00 O ATOM 1823 CB HIS A 561 7.905 24.886 7.677 1.00 0.00 C ATOM 1824 CG HIS A 561 6.986 25.069 8.864 1.00 0.00 C ATOM 1825 ND1 HIS A 561 7.197 25.874 9.967 1.00 0.00 N ATOM 1826 CD2 HIS A 561 5.758 24.480 9.014 1.00 0.00 C ATOM 1827 CE1 HIS A 561 6.121 25.752 10.762 1.00 0.00 C ATOM 1828 NE2 HIS A 561 5.228 24.891 10.241 1.00 0.00 N ATOM 0 H HIS A 561 8.314 25.684 5.367 1.00 0.00 H new ATOM 0 HA HIS A 561 8.235 26.987 7.780 1.00 0.00 H new ATOM 0 HB2 HIS A 561 7.308 24.630 6.802 1.00 0.00 H new ATOM 0 HB3 HIS A 561 8.568 24.042 7.868 1.00 0.00 H new ATOM 0 HD2 HIS A 561 5.283 23.815 8.308 1.00 0.00 H new ATOM 0 HE1 HIS A 561 5.990 26.276 11.697 1.00 0.00 H new ATOM 0 HE2 HIS A 561 4.344 24.598 10.657 1.00 0.00 H new ATOM 1836 N GLY A 562 11.014 25.248 7.455 1.00 0.00 N ATOM 1837 CA GLY A 562 12.328 24.984 7.978 1.00 0.00 C ATOM 1838 C GLY A 562 12.218 23.782 8.886 1.00 0.00 C ATOM 1839 O GLY A 562 11.918 23.915 10.073 1.00 0.00 O ATOM 0 H GLY A 562 10.820 24.746 6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 562 13.032 24.791 7.169 1.00 0.00 H new ATOM 0 HA3 GLY A 562 12.703 25.847 8.527 1.00 0.00 H new ATOM 1843 N LEU A 563 12.357 22.599 8.284 1.00 0.00 N ATOM 1844 CA LEU A 563 12.422 21.352 9.024 1.00 0.00 C ATOM 1845 C LEU A 563 13.684 21.399 9.907 1.00 0.00 C ATOM 1846 O LEU A 563 14.562 22.248 9.719 1.00 0.00 O ATOM 1847 CB LEU A 563 12.348 20.122 8.090 1.00 0.00 C ATOM 1848 CG LEU A 563 13.139 20.119 6.764 1.00 0.00 C ATOM 1849 CD1 LEU A 563 14.610 20.495 6.868 1.00 0.00 C ATOM 1850 CD2 LEU A 563 13.107 18.726 6.141 1.00 0.00 C ATOM 0 H LEU A 563 12.427 22.486 7.273 1.00 0.00 H new ATOM 0 HA LEU A 563 11.552 21.239 9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 563 12.674 19.256 8.666 1.00 0.00 H new ATOM 0 HB3 LEU A 563 11.298 19.963 7.843 1.00 0.00 H new ATOM 0 HG LEU A 563 12.640 20.883 6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 563 15.065 20.460 5.878 1.00 0.00 H new ATOM 0 HD12 LEU A 563 14.700 21.503 7.273 1.00 0.00 H new ATOM 0 HD13 LEU A 563 15.119 19.792 7.527 1.00 0.00 H new ATOM 0 HD21 LEU A 563 13.667 18.733 5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 563 13.557 18.010 6.828 1.00 0.00 H new ATOM 0 HD23 LEU A 563 12.074 18.440 5.943 1.00 0.00 H new ATOM 1862 N SER A 564 13.765 20.525 10.912 1.00 0.00 N ATOM 1863 CA SER A 564 14.860 20.587 11.869 1.00 0.00 C ATOM 1864 C SER A 564 16.206 20.236 11.217 1.00 0.00 C ATOM 1865 O SER A 564 16.269 19.731 10.096 1.00 0.00 O ATOM 1866 CB SER A 564 14.524 19.717 13.084 1.00 0.00 C ATOM 1867 OG SER A 564 14.714 18.356 12.787 1.00 0.00 O ATOM 0 H SER A 564 13.093 19.777 11.080 1.00 0.00 H new ATOM 0 HA SER A 564 14.977 21.612 12.222 1.00 0.00 H new ATOM 0 HB2 SER A 564 15.153 20.002 13.927 1.00 0.00 H new ATOM 0 HB3 SER A 564 13.491 19.888 13.386 1.00 0.00 H new ATOM 0 HG SER A 564 14.496 17.816 13.575 1.00 0.00 H new ATOM 1873 N ASN A 565 17.297 20.461 11.956 1.00 0.00 N ATOM 1874 CA ASN A 565 18.646 20.115 11.496 1.00 0.00 C ATOM 1875 C ASN A 565 18.758 18.603 11.334 1.00 0.00 C ATOM 1876 O ASN A 565 19.401 18.135 10.400 1.00 0.00 O ATOM 1877 CB ASN A 565 19.736 20.626 12.466 1.00 0.00 C ATOM 1878 CG ASN A 565 20.662 21.677 11.849 1.00 0.00 C ATOM 1879 OD1 ASN A 565 20.815 21.803 10.639 1.00 0.00 O ATOM 1880 ND2 ASN A 565 21.323 22.474 12.674 1.00 0.00 N ATOM 0 H ASN A 565 17.271 20.885 12.883 1.00 0.00 H new ATOM 0 HA ASN A 565 18.809 20.604 10.536 1.00 0.00 H new ATOM 0 HB2 ASN A 565 19.256 21.050 13.348 1.00 0.00 H new ATOM 0 HB3 ASN A 565 20.335 19.780 12.804 1.00 0.00 H new ATOM 0 HD21 ASN A 565 21.953 23.185 12.301 1.00 0.00 H new ATOM 0 HD22 ASN A 565 21.203 22.377 13.682 1.00 0.00 H new ATOM 1887 N GLU A 566 18.132 17.862 12.248 1.00 0.00 N ATOM 1888 CA GLU A 566 18.016 16.411 12.205 1.00 0.00 C ATOM 1889 C GLU A 566 17.197 16.024 10.978 1.00 0.00 C ATOM 1890 O GLU A 566 17.700 15.250 10.184 1.00 0.00 O ATOM 1891 CB GLU A 566 17.418 15.898 13.526 1.00 0.00 C ATOM 1892 CG GLU A 566 18.541 15.806 14.588 1.00 0.00 C ATOM 1893 CD GLU A 566 18.094 16.070 16.032 1.00 0.00 C ATOM 1894 OE1 GLU A 566 17.449 17.128 16.241 1.00 0.00 O ATOM 1895 OE2 GLU A 566 18.482 15.279 16.919 1.00 0.00 O ATOM 0 H GLU A 566 17.678 18.272 13.064 1.00 0.00 H new ATOM 0 HA GLU A 566 18.993 15.938 12.108 1.00 0.00 H new ATOM 0 HB2 GLU A 566 16.631 16.570 13.868 1.00 0.00 H new ATOM 0 HB3 GLU A 566 16.960 14.920 13.377 1.00 0.00 H new ATOM 0 HG2 GLU A 566 18.987 14.813 14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 566 19.323 16.520 14.330 1.00 0.00 H new ATOM 1902 N GLU A 567 16.023 16.613 10.724 1.00 0.00 N ATOM 1903 CA GLU A 567 15.185 16.237 9.573 1.00 0.00 C ATOM 1904 C GLU A 567 15.926 16.509 8.250 1.00 0.00 C ATOM 1905 O GLU A 567 15.859 15.733 7.299 1.00 0.00 O ATOM 1906 CB GLU A 567 13.845 16.961 9.654 1.00 0.00 C ATOM 1907 CG GLU A 567 12.901 16.227 10.625 1.00 0.00 C ATOM 1908 CD GLU A 567 11.814 15.369 9.917 1.00 0.00 C ATOM 1909 OE1 GLU A 567 10.705 15.883 9.615 1.00 0.00 O ATOM 1910 OE2 GLU A 567 12.087 14.176 9.673 1.00 0.00 O ATOM 0 H GLU A 567 15.628 17.355 11.301 1.00 0.00 H new ATOM 0 HA GLU A 567 14.982 15.166 9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 567 13.997 17.987 9.989 1.00 0.00 H new ATOM 0 HB3 GLU A 567 13.391 17.013 8.664 1.00 0.00 H new ATOM 0 HG2 GLU A 567 13.493 15.582 11.275 1.00 0.00 H new ATOM 0 HG3 GLU A 567 12.411 16.961 11.265 1.00 0.00 H new ATOM 1917 N ARG A 568 16.693 17.603 8.192 1.00 0.00 N ATOM 1918 CA ARG A 568 17.558 17.972 7.069 1.00 0.00 C ATOM 1919 C ARG A 568 18.731 17.003 6.888 1.00 0.00 C ATOM 1920 O ARG A 568 19.268 16.883 5.785 1.00 0.00 O ATOM 1921 CB ARG A 568 18.053 19.410 7.290 1.00 0.00 C ATOM 1922 CG ARG A 568 18.795 19.949 6.060 1.00 0.00 C ATOM 1923 CD ARG A 568 20.306 19.879 6.303 1.00 0.00 C ATOM 1924 NE ARG A 568 21.031 19.448 5.102 1.00 0.00 N ATOM 1925 CZ ARG A 568 22.336 19.181 5.063 1.00 0.00 C ATOM 1926 NH1 ARG A 568 23.097 19.429 6.128 1.00 0.00 N ATOM 1927 NH2 ARG A 568 22.875 18.675 3.957 1.00 0.00 N ATOM 0 H ARG A 568 16.729 18.280 8.954 1.00 0.00 H new ATOM 0 HA ARG A 568 16.980 17.912 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 568 17.205 20.056 7.516 1.00 0.00 H new ATOM 0 HB3 ARG A 568 18.715 19.438 8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 568 18.530 19.366 5.178 1.00 0.00 H new ATOM 0 HG3 ARG A 568 18.495 20.978 5.863 1.00 0.00 H new ATOM 0 HD2 ARG A 568 20.670 20.858 6.616 1.00 0.00 H new ATOM 0 HD3 ARG A 568 20.511 19.187 7.120 1.00 0.00 H new ATOM 0 HE ARG A 568 20.499 19.346 4.238 1.00 0.00 H new ATOM 0 HH11 ARG A 568 22.681 19.823 6.972 1.00 0.00 H new ATOM 0 HH12 ARG A 568 24.096 19.225 6.100 1.00 0.00 H new ATOM 0 HH21 ARG A 568 22.290 18.492 3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 568 23.874 18.470 3.924 1.00 0.00 H new ATOM 1941 N LEU A 569 19.208 16.396 7.970 1.00 0.00 N ATOM 1942 CA LEU A 569 20.231 15.356 7.942 1.00 0.00 C ATOM 1943 C LEU A 569 19.592 14.033 7.546 1.00 0.00 C ATOM 1944 O LEU A 569 20.198 13.328 6.751 1.00 0.00 O ATOM 1945 CB LEU A 569 20.954 15.248 9.298 1.00 0.00 C ATOM 1946 CG LEU A 569 22.078 16.287 9.477 1.00 0.00 C ATOM 1947 CD1 LEU A 569 22.362 16.508 10.969 1.00 0.00 C ATOM 1948 CD2 LEU A 569 23.394 15.929 8.768 1.00 0.00 C ATOM 0 H LEU A 569 18.887 16.618 8.912 1.00 0.00 H new ATOM 0 HA LEU A 569 20.986 15.619 7.201 1.00 0.00 H new ATOM 0 HB2 LEU A 569 20.226 15.369 10.100 1.00 0.00 H new ATOM 0 HB3 LEU A 569 21.375 14.248 9.398 1.00 0.00 H new ATOM 0 HG LEU A 569 21.706 17.197 9.006 1.00 0.00 H new ATOM 0 HD11 LEU A 569 23.158 17.244 11.083 1.00 0.00 H new ATOM 0 HD12 LEU A 569 21.460 16.870 11.461 1.00 0.00 H new ATOM 0 HD13 LEU A 569 22.671 15.567 11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 569 24.129 16.714 8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 569 23.771 14.983 9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 569 23.216 15.835 7.697 1.00 0.00 H new ATOM 1960 N GLU A 570 18.384 13.725 8.008 1.00 0.00 N ATOM 1961 CA GLU A 570 17.668 12.505 7.679 1.00 0.00 C ATOM 1962 C GLU A 570 17.607 12.375 6.158 1.00 0.00 C ATOM 1963 O GLU A 570 17.921 11.328 5.600 1.00 0.00 O ATOM 1964 CB GLU A 570 16.278 12.530 8.348 1.00 0.00 C ATOM 1965 CG GLU A 570 15.666 11.125 8.478 1.00 0.00 C ATOM 1966 CD GLU A 570 16.400 10.186 9.450 1.00 0.00 C ATOM 1967 OE1 GLU A 570 17.433 10.595 10.029 1.00 0.00 O ATOM 1968 OE2 GLU A 570 15.922 9.039 9.590 1.00 0.00 O ATOM 0 H GLU A 570 17.865 14.336 8.639 1.00 0.00 H new ATOM 0 HA GLU A 570 18.180 11.623 8.063 1.00 0.00 H new ATOM 0 HB2 GLU A 570 16.362 12.980 9.337 1.00 0.00 H new ATOM 0 HB3 GLU A 570 15.608 13.163 7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 570 14.631 11.224 8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 570 15.647 10.660 7.492 1.00 0.00 H new ATOM 1975 N LEU A 571 17.337 13.490 5.473 1.00 0.00 N ATOM 1976 CA LEU A 571 17.367 13.599 4.023 1.00 0.00 C ATOM 1977 C LEU A 571 18.689 13.118 3.421 1.00 0.00 C ATOM 1978 O LEU A 571 18.646 12.456 2.388 1.00 0.00 O ATOM 1979 CB LEU A 571 17.165 15.066 3.637 1.00 0.00 C ATOM 1980 CG LEU A 571 15.692 15.479 3.716 1.00 0.00 C ATOM 1981 CD1 LEU A 571 15.575 16.967 4.018 1.00 0.00 C ATOM 1982 CD2 LEU A 571 14.982 15.111 2.415 1.00 0.00 C ATOM 0 H LEU A 571 17.084 14.365 5.932 1.00 0.00 H new ATOM 0 HA LEU A 571 16.573 12.963 3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 571 17.756 15.700 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 571 17.534 15.229 2.625 1.00 0.00 H new ATOM 0 HG LEU A 571 15.207 14.940 4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 571 14.523 17.246 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 571 16.056 17.184 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 571 16.062 17.538 3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 571 13.935 15.407 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 571 15.457 15.629 1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 571 15.047 14.034 2.257 1.00 0.00 H new ATOM 1994 N TRP A 572 19.854 13.487 3.974 1.00 0.00 N ATOM 1995 CA TRP A 572 21.153 13.048 3.477 1.00 0.00 C ATOM 1996 C TRP A 572 21.220 11.529 3.527 1.00 0.00 C ATOM 1997 O TRP A 572 21.520 10.911 2.507 1.00 0.00 O ATOM 1998 CB TRP A 572 22.309 13.751 4.227 1.00 0.00 C ATOM 1999 CG TRP A 572 23.107 12.971 5.247 1.00 0.00 C ATOM 2000 CD1 TRP A 572 23.058 13.163 6.582 1.00 0.00 C ATOM 2001 CD2 TRP A 572 23.951 11.785 5.073 1.00 0.00 C ATOM 2002 NE1 TRP A 572 23.743 12.171 7.240 1.00 0.00 N ATOM 2003 CE2 TRP A 572 24.282 11.264 6.359 1.00 0.00 C ATOM 2004 CE3 TRP A 572 24.364 11.023 3.961 1.00 0.00 C ATOM 2005 CZ2 TRP A 572 24.938 10.033 6.520 1.00 0.00 C ATOM 2006 CZ3 TRP A 572 25.061 9.815 4.122 1.00 0.00 C ATOM 2007 CH2 TRP A 572 25.327 9.305 5.394 1.00 0.00 C ATOM 0 H TRP A 572 19.914 14.103 4.785 1.00 0.00 H new ATOM 0 HA TRP A 572 21.274 13.343 2.435 1.00 0.00 H new ATOM 0 HB2 TRP A 572 23.008 14.123 3.478 1.00 0.00 H new ATOM 0 HB3 TRP A 572 21.891 14.621 4.733 1.00 0.00 H new ATOM 0 HD1 TRP A 572 22.550 13.984 7.066 1.00 0.00 H new ATOM 0 HE1 TRP A 572 23.840 12.114 8.254 1.00 0.00 H new ATOM 0 HE3 TRP A 572 24.140 11.376 2.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 572 25.141 9.651 7.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 572 25.396 9.273 3.250 1.00 0.00 H new ATOM 0 HH2 TRP A 572 25.829 8.356 5.506 1.00 0.00 H new ATOM 2018 N THR A 573 20.919 10.948 4.684 1.00 0.00 N ATOM 2019 CA THR A 573 20.970 9.508 4.888 1.00 0.00 C ATOM 2020 C THR A 573 20.017 8.809 3.910 1.00 0.00 C ATOM 2021 O THR A 573 20.405 7.883 3.201 1.00 0.00 O ATOM 2022 CB THR A 573 20.679 9.183 6.367 1.00 0.00 C ATOM 2023 OG1 THR A 573 20.974 10.288 7.218 1.00 0.00 O ATOM 2024 CG2 THR A 573 21.542 8.003 6.811 1.00 0.00 C ATOM 0 H THR A 573 20.631 11.469 5.512 1.00 0.00 H new ATOM 0 HA THR A 573 21.968 9.126 4.674 1.00 0.00 H new ATOM 0 HB THR A 573 19.618 8.947 6.446 1.00 0.00 H new ATOM 0 HG1 THR A 573 21.879 10.614 7.029 1.00 0.00 H new ATOM 0 HG21 THR A 573 21.335 7.774 7.857 1.00 0.00 H new ATOM 0 HG22 THR A 573 21.312 7.132 6.197 1.00 0.00 H new ATOM 0 HG23 THR A 573 22.595 8.259 6.697 1.00 0.00 H new ATOM 2032 N LEU A 574 18.800 9.338 3.777 1.00 0.00 N ATOM 2033 CA LEU A 574 17.762 8.829 2.898 1.00 0.00 C ATOM 2034 C LEU A 574 18.208 8.867 1.434 1.00 0.00 C ATOM 2035 O LEU A 574 17.916 7.957 0.664 1.00 0.00 O ATOM 2036 CB LEU A 574 16.495 9.674 3.101 1.00 0.00 C ATOM 2037 CG LEU A 574 15.235 8.929 2.639 1.00 0.00 C ATOM 2038 CD1 LEU A 574 14.657 8.070 3.765 1.00 0.00 C ATOM 2039 CD2 LEU A 574 14.178 9.937 2.189 1.00 0.00 C ATOM 0 H LEU A 574 18.506 10.163 4.300 1.00 0.00 H new ATOM 0 HA LEU A 574 17.558 7.787 3.145 1.00 0.00 H new ATOM 0 HB2 LEU A 574 16.397 9.936 4.155 1.00 0.00 H new ATOM 0 HB3 LEU A 574 16.588 10.609 2.548 1.00 0.00 H new ATOM 0 HG LEU A 574 15.512 8.278 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 574 13.765 7.554 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 574 15.399 7.336 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 574 14.394 8.706 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 574 13.284 9.406 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 574 13.925 10.594 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 574 14.570 10.531 1.363 1.00 0.00 H new ATOM 2051 N ASN A 575 18.915 9.931 1.040 1.00 0.00 N ATOM 2052 CA ASN A 575 19.462 10.092 -0.304 1.00 0.00 C ATOM 2053 C ASN A 575 20.532 9.033 -0.553 1.00 0.00 C ATOM 2054 O ASN A 575 20.653 8.558 -1.678 1.00 0.00 O ATOM 2055 CB ASN A 575 20.057 11.501 -0.518 1.00 0.00 C ATOM 2056 CG ASN A 575 19.037 12.493 -1.080 1.00 0.00 C ATOM 2057 OD1 ASN A 575 19.124 12.909 -2.225 1.00 0.00 O ATOM 2058 ND2 ASN A 575 18.059 12.916 -0.294 1.00 0.00 N ATOM 0 H ASN A 575 19.125 10.715 1.658 1.00 0.00 H new ATOM 0 HA ASN A 575 18.645 9.968 -1.014 1.00 0.00 H new ATOM 0 HB2 ASN A 575 20.439 11.877 0.431 1.00 0.00 H new ATOM 0 HB3 ASN A 575 20.905 11.433 -1.199 1.00 0.00 H new ATOM 0 HD21 ASN A 575 17.378 13.589 -0.645 1.00 0.00 H new ATOM 0 HD22 ASN A 575 17.987 12.568 0.662 1.00 0.00 H new ATOM 2065 N GLN A 576 21.324 8.680 0.463 1.00 0.00 N ATOM 2066 CA GLN A 576 22.337 7.635 0.367 1.00 0.00 C ATOM 2067 C GLN A 576 21.679 6.255 0.200 1.00 0.00 C ATOM 2068 O GLN A 576 22.144 5.471 -0.624 1.00 0.00 O ATOM 2069 CB GLN A 576 23.246 7.697 1.609 1.00 0.00 C ATOM 2070 CG GLN A 576 24.712 7.310 1.346 1.00 0.00 C ATOM 2071 CD GLN A 576 25.430 8.249 0.363 1.00 0.00 C ATOM 2072 OE1 GLN A 576 25.731 7.894 -0.768 1.00 0.00 O ATOM 2073 NE2 GLN A 576 25.757 9.475 0.755 1.00 0.00 N ATOM 0 H GLN A 576 21.277 9.118 1.383 1.00 0.00 H new ATOM 0 HA GLN A 576 22.953 7.798 -0.517 1.00 0.00 H new ATOM 0 HB2 GLN A 576 23.217 8.708 2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 576 22.840 7.035 2.374 1.00 0.00 H new ATOM 0 HG2 GLN A 576 25.253 7.306 2.292 1.00 0.00 H new ATOM 0 HG3 GLN A 576 24.746 6.293 0.955 1.00 0.00 H new ATOM 0 HE21 GLN A 576 25.516 9.792 1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 576 26.250 10.100 0.117 1.00 0.00 H new ATOM 2082 N GLU A 577 20.560 5.999 0.886 1.00 0.00 N ATOM 2083 CA GLU A 577 19.796 4.756 0.762 1.00 0.00 C ATOM 2084 C GLU A 577 19.184 4.646 -0.640 1.00 0.00 C ATOM 2085 O GLU A 577 19.132 3.574 -1.239 1.00 0.00 O ATOM 2086 CB GLU A 577 18.678 4.722 1.820 1.00 0.00 C ATOM 2087 CG GLU A 577 18.899 3.635 2.881 1.00 0.00 C ATOM 2088 CD GLU A 577 20.010 3.983 3.886 1.00 0.00 C ATOM 2089 OE1 GLU A 577 21.197 3.930 3.489 1.00 0.00 O ATOM 2090 OE2 GLU A 577 19.665 4.265 5.056 1.00 0.00 O ATOM 0 H GLU A 577 20.156 6.658 1.551 1.00 0.00 H new ATOM 0 HA GLU A 577 20.469 3.914 0.921 1.00 0.00 H new ATOM 0 HB2 GLU A 577 18.617 5.694 2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 577 17.721 4.553 1.326 1.00 0.00 H new ATOM 0 HG2 GLU A 577 17.967 3.471 3.422 1.00 0.00 H new ATOM 0 HG3 GLU A 577 19.149 2.697 2.384 1.00 0.00 H new ATOM 2097 N LEU A 578 18.756 5.775 -1.200 1.00 0.00 N ATOM 2098 CA LEU A 578 18.103 5.840 -2.498 1.00 0.00 C ATOM 2099 C LEU A 578 19.150 5.799 -3.604 1.00 0.00 C ATOM 2100 O LEU A 578 18.837 5.414 -4.728 1.00 0.00 O ATOM 2101 CB LEU A 578 17.285 7.129 -2.604 1.00 0.00 C ATOM 2102 CG LEU A 578 15.916 7.097 -1.891 1.00 0.00 C ATOM 2103 CD1 LEU A 578 15.448 8.518 -1.511 1.00 0.00 C ATOM 2104 CD2 LEU A 578 14.846 6.446 -2.778 1.00 0.00 C ATOM 0 H LEU A 578 18.857 6.686 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 578 17.436 4.985 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 578 17.873 7.949 -2.191 1.00 0.00 H new ATOM 0 HB3 LEU A 578 17.123 7.352 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 578 16.046 6.506 -0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 578 14.481 8.461 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 578 16.177 8.974 -0.841 1.00 0.00 H new ATOM 0 HD13 LEU A 578 15.355 9.124 -2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 578 13.892 6.437 -2.250 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.744 7.015 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 578 15.141 5.423 -3.012 1.00 0.00 H new ATOM 2116 N ALA A 579 20.399 6.174 -3.307 1.00 0.00 N ATOM 2117 CA ALA A 579 21.494 6.141 -4.278 1.00 0.00 C ATOM 2118 C ALA A 579 21.878 4.706 -4.656 1.00 0.00 C ATOM 2119 O ALA A 579 22.551 4.506 -5.672 1.00 0.00 O ATOM 2120 CB ALA A 579 22.718 6.889 -3.737 1.00 0.00 C ATOM 0 H ALA A 579 20.678 6.509 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 579 21.141 6.640 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 579 23.521 6.853 -4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 579 22.452 7.928 -3.540 1.00 0.00 H new ATOM 0 HB3 ALA A 579 23.052 6.419 -2.812 1.00 0.00 H new ATOM 2126 N LYS A 580 21.495 3.695 -3.861 1.00 0.00 N ATOM 2127 CA LYS A 580 21.804 2.301 -4.153 1.00 0.00 C ATOM 2128 C LYS A 580 20.667 1.414 -3.648 1.00 0.00 C ATOM 2129 O LYS A 580 20.712 0.927 -2.524 1.00 0.00 O ATOM 2130 CB LYS A 580 23.181 1.944 -3.548 1.00 0.00 C ATOM 2131 CG LYS A 580 23.723 0.587 -4.032 1.00 0.00 C ATOM 2132 CD LYS A 580 24.476 0.725 -5.363 1.00 0.00 C ATOM 2133 CE LYS A 580 24.896 -0.660 -5.863 1.00 0.00 C ATOM 2134 NZ LYS A 580 25.663 -0.572 -7.123 1.00 0.00 N ATOM 0 H LYS A 580 20.964 3.828 -3.001 1.00 0.00 H new ATOM 0 HA LYS A 580 21.880 2.132 -5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 580 23.896 2.726 -3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 580 23.100 1.929 -2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 580 24.390 0.170 -3.277 1.00 0.00 H new ATOM 0 HG3 LYS A 580 22.897 -0.115 -4.151 1.00 0.00 H new ATOM 0 HD2 LYS A 580 23.841 1.212 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 580 25.354 1.357 -5.231 1.00 0.00 H new ATOM 0 HE2 LYS A 580 25.500 -1.155 -5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 580 24.010 -1.276 -6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 25.932 -1.528 -7.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 25.077 -0.122 -7.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 26.521 -0.004 -6.968 1.00 0.00 H new ATOM 2147 N LYS A 581 19.680 1.160 -4.517 1.00 0.00 N ATOM 2148 CA LYS A 581 18.501 0.333 -4.233 1.00 0.00 C ATOM 2149 C LYS A 581 18.794 -0.835 -3.277 1.00 0.00 C ATOM 2150 O LYS A 581 19.495 -1.782 -3.643 1.00 0.00 O ATOM 2151 CB LYS A 581 17.783 -0.062 -5.550 1.00 0.00 C ATOM 2152 CG LYS A 581 18.457 -1.147 -6.422 1.00 0.00 C ATOM 2153 CD LYS A 581 17.955 -2.601 -6.230 1.00 0.00 C ATOM 2154 CE LYS A 581 16.600 -2.862 -6.913 1.00 0.00 C ATOM 2155 NZ LYS A 581 16.027 -4.185 -6.556 1.00 0.00 N ATOM 0 H LYS A 581 19.680 1.536 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 581 17.790 0.937 -3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 581 16.780 -0.405 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS A 581 17.670 0.837 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS A 581 18.322 -0.875 -7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 581 19.529 -1.127 -6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 581 18.697 -3.292 -6.630 1.00 0.00 H new ATOM 0 HD3 LYS A 581 17.866 -2.811 -5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 581 15.898 -2.078 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 581 16.725 -2.804 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 15.116 -4.311 -7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 16.682 -4.938 -6.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 15.881 -4.234 -5.527 1.00 0.00 H new TER 2168 LYS A 581