USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 830 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 650 TYR OH : rot 12:sc= 1.35 USER MOD Set 1.2: B 142 SER OG : rot 39:sc= 2.21 USER MOD Set 2.1: A 631 TYR OH : rot 130:sc= 0.667 USER MOD Set 2.2: A 656 LYS NZ :NH3+ -167:sc= -0.862 (180deg=-2.01) USER MOD Set 3.1: A 609 GLN : amide:sc= 1.42 K(o=2,f=-6.4!) USER MOD Set 3.2: A 614 THR OG1 : rot 92:sc= 0.884 USER MOD Set 3.3: A 625 MET CE :methyl 178:sc= -0.316 (180deg=-0.0624) USER MOD Set 4.1: A 597 GLN : amide:sc= 0.293 K(o=2.3,f=0.94) USER MOD Set 4.2: A 601 SER OG : rot 67:sc= 2.01 USER MOD Single : A 589 LYS NZ :NH3+ -168:sc= 1.08 (180deg=0.978) USER MOD Single : A 592 HIS : no HE2:sc= -0.214 K(o=-0.21,f=-3.7!) USER MOD Single : A 594 HIS : no HD1:sc= -0.013 X(o=-0.013,f=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 602 HIS : no HE2:sc= -0.984 X(o=-0.98,f=-0.58) USER MOD Single : A 605 HIS : no HE2:sc= 0.729 K(o=0.73,f=-3!) USER MOD Single : A 606 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.12) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 627 ASN : amide:sc= 0.76 K(o=0.76,f=-2.4!) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 174:sc=-0.00209 (180deg=-0.0449) USER MOD Single : A 639 MET CE :methyl -147:sc= -0.39 (180deg=-0.475) USER MOD Single : A 640 TYR OH : rot -0:sc= 1.26 USER MOD Single : A 642 SER OG : rot 91:sc= 1.01 USER MOD Single : A 644 ASN : amide:sc= 1.12 K(o=1.1,f=-0.045) USER MOD Single : A 645 SER OG : rot -162:sc= 1.11 USER MOD Single : A 649 TYR OH : rot 10:sc= 1.24 USER MOD Single : A 651 HIS : no HE2:sc= 0.678 K(o=0.68,f=-4.7!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 659 LYS NZ :NH3+ -138:sc= 0.373 (180deg=-1.13) USER MOD Single : A 661 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 662 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.104) USER MOD Single : B 129 SER OG : rot -34:sc= 0.581 USER MOD Single : B 134 TYR OH : rot -166:sc= 1.21 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 72:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -20.703 -9.421 -9.932 1.00 0.00 N ATOM 49 CA LYS A 589 -19.488 -10.206 -10.042 1.00 0.00 C ATOM 50 C LYS A 589 -19.182 -10.818 -8.670 1.00 0.00 C ATOM 51 O LYS A 589 -19.297 -10.136 -7.651 1.00 0.00 O ATOM 52 CB LYS A 589 -18.355 -9.336 -10.599 1.00 0.00 C ATOM 53 CG LYS A 589 -18.682 -8.780 -11.998 1.00 0.00 C ATOM 54 CD LYS A 589 -19.353 -7.391 -12.001 1.00 0.00 C ATOM 55 CE LYS A 589 -20.763 -7.407 -12.612 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.271 -6.038 -12.806 1.00 0.00 N ATOM 0 HA LYS A 589 -19.605 -11.029 -10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -18.166 -8.508 -9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -17.439 -9.924 -10.649 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -17.760 -8.724 -12.576 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -19.336 -9.485 -12.510 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.410 -7.019 -10.978 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -18.729 -6.693 -12.559 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -20.743 -7.930 -13.568 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -21.439 -7.960 -11.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -22.287 -6.073 -13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -21.122 -5.486 -11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -20.763 -5.587 -13.594 1.00 0.00 H new ATOM 70 N GLY A 590 -18.872 -12.120 -8.655 1.00 0.00 N ATOM 71 CA GLY A 590 -18.635 -12.985 -7.499 1.00 0.00 C ATOM 72 C GLY A 590 -18.307 -12.284 -6.179 1.00 0.00 C ATOM 73 O GLY A 590 -18.963 -12.525 -5.171 1.00 0.00 O ATOM 0 H GLY A 590 -18.773 -12.637 -9.528 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -19.521 -13.602 -7.347 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -17.814 -13.660 -7.740 1.00 0.00 H new ATOM 77 N TRP A 591 -17.298 -11.412 -6.194 1.00 0.00 N ATOM 78 CA TRP A 591 -16.834 -10.678 -5.021 1.00 0.00 C ATOM 79 C TRP A 591 -17.969 -10.045 -4.196 1.00 0.00 C ATOM 80 O TRP A 591 -17.896 -10.013 -2.967 1.00 0.00 O ATOM 81 CB TRP A 591 -15.827 -9.609 -5.463 1.00 0.00 C ATOM 82 CG TRP A 591 -16.419 -8.421 -6.158 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.682 -8.318 -7.479 1.00 0.00 C ATOM 84 CD2 TRP A 591 -16.907 -7.183 -5.558 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.276 -7.101 -7.738 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.461 -6.372 -6.588 1.00 0.00 C ATOM 87 CE3 TRP A 591 -16.966 -6.676 -4.242 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.040 -5.125 -6.334 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.502 -5.403 -3.982 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.025 -4.626 -5.025 1.00 0.00 C ATOM 0 H TRP A 591 -16.771 -11.193 -7.040 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.358 -11.400 -4.358 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.282 -9.262 -4.585 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.098 -10.073 -6.128 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.461 -9.073 -8.219 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.545 -6.781 -8.668 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -16.594 -7.275 -3.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.491 -4.556 -7.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.511 -5.021 -2.972 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.417 -3.641 -4.819 1.00 0.00 H new ATOM 101 N HIS A 592 -18.995 -9.516 -4.872 1.00 0.00 N ATOM 102 CA HIS A 592 -20.114 -8.797 -4.274 1.00 0.00 C ATOM 103 C HIS A 592 -20.612 -9.392 -2.953 1.00 0.00 C ATOM 104 O HIS A 592 -20.746 -8.672 -1.965 1.00 0.00 O ATOM 105 CB HIS A 592 -21.256 -8.692 -5.284 1.00 0.00 C ATOM 106 CG HIS A 592 -21.996 -9.983 -5.539 1.00 0.00 C ATOM 107 ND1 HIS A 592 -21.532 -11.048 -6.267 1.00 0.00 N ATOM 108 CD2 HIS A 592 -23.240 -10.311 -5.072 1.00 0.00 C ATOM 109 CE1 HIS A 592 -22.478 -12.002 -6.244 1.00 0.00 C ATOM 110 NE2 HIS A 592 -23.541 -11.595 -5.532 1.00 0.00 N ATOM 0 H HIS A 592 -19.067 -9.582 -5.887 1.00 0.00 H new ATOM 0 HA HIS A 592 -19.742 -7.805 -4.019 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -21.967 -7.945 -4.931 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -20.854 -8.327 -6.229 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -20.631 -11.106 -6.741 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -23.875 -9.689 -4.458 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -22.395 -12.963 -6.731 1.00 0.00 H new ATOM 118 N GLU A 593 -20.911 -10.693 -2.933 1.00 0.00 N ATOM 119 CA GLU A 593 -21.488 -11.353 -1.769 1.00 0.00 C ATOM 120 C GLU A 593 -20.577 -11.301 -0.542 1.00 0.00 C ATOM 121 O GLU A 593 -21.072 -11.327 0.583 1.00 0.00 O ATOM 122 CB GLU A 593 -21.958 -12.778 -2.105 1.00 0.00 C ATOM 123 CG GLU A 593 -20.971 -13.580 -2.961 1.00 0.00 C ATOM 124 CD GLU A 593 -21.318 -15.063 -2.975 1.00 0.00 C ATOM 125 OE1 GLU A 593 -21.059 -15.715 -1.940 1.00 0.00 O ATOM 126 OE2 GLU A 593 -21.845 -15.517 -4.015 1.00 0.00 O ATOM 0 H GLU A 593 -20.758 -11.316 -3.726 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.375 -10.784 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -22.137 -13.318 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -22.912 -12.720 -2.629 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -20.976 -13.195 -3.981 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -19.961 -13.446 -2.575 1.00 0.00 H new ATOM 133 N HIS A 594 -19.260 -11.192 -0.735 1.00 0.00 N ATOM 134 CA HIS A 594 -18.338 -11.077 0.386 1.00 0.00 C ATOM 135 C HIS A 594 -18.476 -9.690 1.023 1.00 0.00 C ATOM 136 O HIS A 594 -18.299 -9.536 2.229 1.00 0.00 O ATOM 137 CB HIS A 594 -16.903 -11.350 -0.077 1.00 0.00 C ATOM 138 CG HIS A 594 -16.712 -12.747 -0.611 1.00 0.00 C ATOM 139 ND1 HIS A 594 -16.255 -13.830 0.108 1.00 0.00 N ATOM 140 CD2 HIS A 594 -17.012 -13.189 -1.873 1.00 0.00 C ATOM 141 CE1 HIS A 594 -16.272 -14.896 -0.712 1.00 0.00 C ATOM 142 NE2 HIS A 594 -16.723 -14.555 -1.929 1.00 0.00 N ATOM 0 H HIS A 594 -18.815 -11.181 -1.653 1.00 0.00 H new ATOM 0 HA HIS A 594 -18.583 -11.823 1.142 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.634 -10.631 -0.851 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -16.221 -11.190 0.758 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -17.403 -12.588 -2.681 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -15.964 -15.892 -0.429 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -16.833 -15.171 -2.735 1.00 0.00 H new ATOM 150 N VAL A 595 -18.810 -8.680 0.215 1.00 0.00 N ATOM 151 CA VAL A 595 -18.994 -7.313 0.667 1.00 0.00 C ATOM 152 C VAL A 595 -20.466 -7.131 1.039 1.00 0.00 C ATOM 153 O VAL A 595 -21.294 -6.649 0.264 1.00 0.00 O ATOM 154 CB VAL A 595 -18.448 -6.356 -0.399 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.722 -4.888 -0.062 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.933 -6.573 -0.523 1.00 0.00 C ATOM 0 H VAL A 595 -18.961 -8.799 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.428 -7.079 1.568 1.00 0.00 H new ATOM 0 HB VAL A 595 -18.956 -6.574 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.315 -4.252 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -19.797 -4.727 0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.249 -4.638 0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.529 -5.899 -1.278 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.457 -6.370 0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -16.736 -7.604 -0.815 1.00 0.00 H new ATOM 166 N THR A 596 -20.774 -7.573 2.256 1.00 0.00 N ATOM 167 CA THR A 596 -22.097 -7.581 2.844 1.00 0.00 C ATOM 168 C THR A 596 -22.573 -6.178 3.241 1.00 0.00 C ATOM 169 O THR A 596 -21.792 -5.229 3.344 1.00 0.00 O ATOM 170 CB THR A 596 -22.058 -8.525 4.053 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.027 -8.109 4.927 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.775 -9.964 3.611 1.00 0.00 C ATOM 0 H THR A 596 -20.066 -7.953 2.885 1.00 0.00 H new ATOM 0 HA THR A 596 -22.820 -7.932 2.107 1.00 0.00 H new ATOM 0 HB THR A 596 -23.026 -8.492 4.553 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.996 -8.706 5.704 1.00 0.00 H new ATOM 0 HG21 THR A 596 -21.752 -10.615 4.485 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.559 -10.297 2.931 1.00 0.00 H new ATOM 0 HG23 THR A 596 -20.812 -10.006 3.102 1.00 0.00 H new ATOM 180 N GLN A 597 -23.885 -6.071 3.481 1.00 0.00 N ATOM 181 CA GLN A 597 -24.578 -4.851 3.871 1.00 0.00 C ATOM 182 C GLN A 597 -23.831 -4.071 4.951 1.00 0.00 C ATOM 183 O GLN A 597 -23.752 -2.851 4.857 1.00 0.00 O ATOM 184 CB GLN A 597 -26.010 -5.209 4.305 1.00 0.00 C ATOM 185 CG GLN A 597 -26.775 -4.061 4.992 1.00 0.00 C ATOM 186 CD GLN A 597 -26.525 -4.004 6.502 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.660 -5.010 7.189 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.143 -2.851 7.041 1.00 0.00 N ATOM 0 H GLN A 597 -24.514 -6.870 3.404 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.619 -4.183 3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.572 -5.530 3.428 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -25.968 -6.059 4.986 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.479 -3.113 4.543 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -27.843 -4.181 4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.036 -2.024 6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.957 -2.793 8.042 1.00 0.00 H new ATOM 197 N ASP A 598 -23.300 -4.747 5.973 1.00 0.00 N ATOM 198 CA ASP A 598 -22.592 -4.079 7.058 1.00 0.00 C ATOM 199 C ASP A 598 -21.426 -3.261 6.507 1.00 0.00 C ATOM 200 O ASP A 598 -21.309 -2.064 6.768 1.00 0.00 O ATOM 201 CB ASP A 598 -22.097 -5.112 8.078 1.00 0.00 C ATOM 202 CG ASP A 598 -21.256 -4.440 9.160 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.873 -3.853 10.073 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.014 -4.515 9.042 1.00 0.00 O ATOM 0 H ASP A 598 -23.350 -5.761 6.068 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.278 -3.398 7.561 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -22.948 -5.618 8.534 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.506 -5.876 7.572 1.00 0.00 H new ATOM 209 N LEU A 599 -20.578 -3.918 5.718 1.00 0.00 N ATOM 210 CA LEU A 599 -19.426 -3.286 5.105 1.00 0.00 C ATOM 211 C LEU A 599 -19.894 -2.159 4.184 1.00 0.00 C ATOM 212 O LEU A 599 -19.386 -1.045 4.272 1.00 0.00 O ATOM 213 CB LEU A 599 -18.582 -4.355 4.400 1.00 0.00 C ATOM 214 CG LEU A 599 -17.365 -3.797 3.646 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.491 -2.869 4.495 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.485 -4.961 3.178 1.00 0.00 C ATOM 0 H LEU A 599 -20.677 -4.907 5.489 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.782 -2.823 5.853 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.237 -5.077 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.215 -4.897 3.697 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.762 -3.216 2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.651 -2.513 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.084 -2.018 4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.115 -3.414 5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.620 -4.570 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.149 -5.533 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.060 -5.608 2.516 1.00 0.00 H new ATOM 228 N ARG A 600 -20.886 -2.419 3.328 1.00 0.00 N ATOM 229 CA ARG A 600 -21.421 -1.381 2.447 1.00 0.00 C ATOM 230 C ARG A 600 -21.873 -0.156 3.253 1.00 0.00 C ATOM 231 O ARG A 600 -21.543 0.979 2.918 1.00 0.00 O ATOM 232 CB ARG A 600 -22.578 -1.929 1.605 1.00 0.00 C ATOM 233 CG ARG A 600 -22.107 -3.062 0.686 1.00 0.00 C ATOM 234 CD ARG A 600 -23.162 -3.401 -0.364 1.00 0.00 C ATOM 235 NE ARG A 600 -24.431 -3.848 0.223 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.827 -5.126 0.332 1.00 0.00 C ATOM 237 NH1 ARG A 600 -23.967 -6.139 0.183 1.00 0.00 N ATOM 238 NH2 ARG A 600 -26.112 -5.386 0.587 1.00 0.00 N ATOM 0 H ARG A 600 -21.331 -3.331 3.227 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.624 -1.068 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.368 -2.294 2.261 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.007 -1.126 1.006 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.180 -2.771 0.192 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.886 -3.948 1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.344 -2.524 -0.985 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -22.776 -4.181 -1.020 1.00 0.00 H new ATOM 0 HE ARG A 600 -25.063 -3.130 0.577 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -22.985 -5.949 -0.018 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -24.293 -7.102 0.271 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -26.776 -4.619 0.696 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -26.430 -6.351 0.673 1.00 0.00 H new ATOM 252 N SER A 601 -22.617 -0.389 4.336 1.00 0.00 N ATOM 253 CA SER A 601 -23.111 0.664 5.210 1.00 0.00 C ATOM 254 C SER A 601 -21.936 1.442 5.799 1.00 0.00 C ATOM 255 O SER A 601 -21.926 2.674 5.757 1.00 0.00 O ATOM 256 CB SER A 601 -24.013 0.070 6.298 1.00 0.00 C ATOM 257 OG SER A 601 -25.074 -0.646 5.693 1.00 0.00 O ATOM 0 H SER A 601 -22.894 -1.326 4.630 1.00 0.00 H new ATOM 0 HA SER A 601 -23.717 1.364 4.635 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.435 -0.592 6.943 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.410 0.864 6.930 1.00 0.00 H new ATOM 0 HG SER A 601 -24.717 -1.436 5.236 1.00 0.00 H new ATOM 263 N HIS A 602 -20.931 0.736 6.323 1.00 0.00 N ATOM 264 CA HIS A 602 -19.742 1.385 6.852 1.00 0.00 C ATOM 265 C HIS A 602 -19.111 2.260 5.767 1.00 0.00 C ATOM 266 O HIS A 602 -18.791 3.415 6.022 1.00 0.00 O ATOM 267 CB HIS A 602 -18.740 0.347 7.371 1.00 0.00 C ATOM 268 CG HIS A 602 -17.461 0.981 7.856 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.172 1.338 9.153 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.407 1.377 7.073 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.962 1.923 9.149 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.458 1.974 7.905 1.00 0.00 N ATOM 0 H HIS A 602 -20.922 -0.282 6.390 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.027 2.017 7.693 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.194 -0.218 8.185 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.512 -0.364 6.577 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.767 1.187 9.968 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.326 1.250 6.004 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.462 2.301 10.028 1.00 0.00 H new ATOM 280 N LEU A 603 -18.933 1.728 4.557 1.00 0.00 N ATOM 281 CA LEU A 603 -18.350 2.483 3.456 1.00 0.00 C ATOM 282 C LEU A 603 -19.181 3.734 3.170 1.00 0.00 C ATOM 283 O LEU A 603 -18.616 4.813 3.014 1.00 0.00 O ATOM 284 CB LEU A 603 -18.158 1.589 2.228 1.00 0.00 C ATOM 285 CG LEU A 603 -17.082 0.518 2.485 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.186 -0.574 1.422 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.664 1.103 2.466 1.00 0.00 C ATOM 0 H LEU A 603 -19.188 0.770 4.317 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.356 2.828 3.740 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.102 1.107 1.974 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.871 2.199 1.371 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.261 0.107 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.424 -1.332 1.604 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.173 -1.033 1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.034 -0.137 0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.940 0.309 2.652 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.468 1.551 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.574 1.865 3.241 1.00 0.00 H new ATOM 299 N VAL A 604 -20.513 3.622 3.155 1.00 0.00 N ATOM 300 CA VAL A 604 -21.386 4.785 3.000 1.00 0.00 C ATOM 301 C VAL A 604 -21.056 5.810 4.090 1.00 0.00 C ATOM 302 O VAL A 604 -20.865 6.990 3.795 1.00 0.00 O ATOM 303 CB VAL A 604 -22.869 4.361 3.012 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.841 5.534 3.209 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.202 3.676 1.687 1.00 0.00 C ATOM 0 H VAL A 604 -21.009 2.735 3.249 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.211 5.255 2.032 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.995 3.689 3.861 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.866 5.162 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.634 6.022 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.714 6.252 2.399 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.249 3.373 1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.025 4.369 0.865 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.570 2.797 1.563 1.00 0.00 H new ATOM 315 N HIS A 605 -20.949 5.365 5.348 1.00 0.00 N ATOM 316 CA HIS A 605 -20.592 6.265 6.441 1.00 0.00 C ATOM 317 C HIS A 605 -19.235 6.916 6.168 1.00 0.00 C ATOM 318 O HIS A 605 -19.084 8.121 6.337 1.00 0.00 O ATOM 319 CB HIS A 605 -20.608 5.549 7.799 1.00 0.00 C ATOM 320 CG HIS A 605 -21.979 5.143 8.276 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.920 4.436 7.564 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.490 5.354 9.529 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.980 4.243 8.366 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.764 4.784 9.577 1.00 0.00 N ATOM 0 H HIS A 605 -21.104 4.397 5.628 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.347 7.050 6.492 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -19.982 4.659 7.734 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -20.156 6.203 8.545 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.829 4.116 6.600 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -21.995 5.870 10.338 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -24.882 3.724 8.077 1.00 0.00 H new ATOM 332 N LYS A 606 -18.255 6.125 5.734 1.00 0.00 N ATOM 333 CA LYS A 606 -16.913 6.593 5.415 1.00 0.00 C ATOM 334 C LYS A 606 -16.984 7.697 4.353 1.00 0.00 C ATOM 335 O LYS A 606 -16.395 8.763 4.529 1.00 0.00 O ATOM 336 CB LYS A 606 -16.031 5.405 4.984 1.00 0.00 C ATOM 337 CG LYS A 606 -14.619 5.457 5.583 1.00 0.00 C ATOM 338 CD LYS A 606 -13.791 6.637 5.058 1.00 0.00 C ATOM 339 CE LYS A 606 -12.345 6.594 5.563 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.259 6.622 7.035 1.00 0.00 N ATOM 0 H LYS A 606 -18.377 5.122 5.593 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.449 7.030 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.513 4.474 5.284 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.958 5.390 3.897 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.693 5.526 6.668 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.099 4.526 5.357 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.795 6.626 3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.256 7.573 5.369 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.861 5.691 5.191 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.796 7.442 5.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.261 6.660 7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.756 7.461 7.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.700 5.765 7.425 1.00 0.00 H new ATOM 354 N LEU A 607 -17.734 7.462 3.270 1.00 0.00 N ATOM 355 CA LEU A 607 -17.929 8.450 2.214 1.00 0.00 C ATOM 356 C LEU A 607 -18.510 9.724 2.823 1.00 0.00 C ATOM 357 O LEU A 607 -17.960 10.807 2.629 1.00 0.00 O ATOM 358 CB LEU A 607 -18.871 7.929 1.115 1.00 0.00 C ATOM 359 CG LEU A 607 -18.314 6.818 0.210 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.442 6.336 -0.712 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.145 7.309 -0.653 1.00 0.00 C ATOM 0 H LEU A 607 -18.221 6.581 3.105 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.962 8.654 1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.780 7.560 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.160 8.770 0.485 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.944 6.013 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.067 5.546 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.264 5.950 -0.110 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.797 7.169 -1.319 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.784 6.491 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.481 8.128 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.338 7.658 -0.008 1.00 0.00 H new ATOM 373 N VAL A 608 -19.616 9.598 3.567 1.00 0.00 N ATOM 374 CA VAL A 608 -20.248 10.750 4.192 1.00 0.00 C ATOM 375 C VAL A 608 -19.230 11.511 5.041 1.00 0.00 C ATOM 376 O VAL A 608 -19.052 12.700 4.812 1.00 0.00 O ATOM 377 CB VAL A 608 -21.507 10.358 4.982 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.066 11.569 5.746 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.597 9.857 4.027 1.00 0.00 C ATOM 0 H VAL A 608 -20.085 8.710 3.746 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.593 11.423 3.407 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.227 9.572 5.684 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.957 11.271 6.299 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.314 11.939 6.443 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.325 12.357 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.484 9.582 4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.851 10.646 3.319 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.232 8.986 3.483 1.00 0.00 H new ATOM 389 N GLN A 609 -18.551 10.854 5.987 1.00 0.00 N ATOM 390 CA GLN A 609 -17.564 11.517 6.832 1.00 0.00 C ATOM 391 C GLN A 609 -16.477 12.197 5.998 1.00 0.00 C ATOM 392 O GLN A 609 -16.085 13.321 6.303 1.00 0.00 O ATOM 393 CB GLN A 609 -16.953 10.558 7.864 1.00 0.00 C ATOM 394 CG GLN A 609 -17.962 10.049 8.906 1.00 0.00 C ATOM 395 CD GLN A 609 -18.688 11.173 9.643 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.760 11.590 9.218 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.129 11.682 10.739 1.00 0.00 N ATOM 0 H GLN A 609 -18.671 9.860 6.184 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.092 12.293 7.386 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.521 9.704 7.342 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.136 11.064 8.379 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.697 9.415 8.410 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.441 9.425 9.632 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -17.236 11.318 11.072 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -18.593 12.436 11.245 1.00 0.00 H new ATOM 406 N ALA A 610 -15.983 11.530 4.952 1.00 0.00 N ATOM 407 CA ALA A 610 -14.957 12.108 4.097 1.00 0.00 C ATOM 408 C ALA A 610 -15.464 13.389 3.428 1.00 0.00 C ATOM 409 O ALA A 610 -14.733 14.372 3.347 1.00 0.00 O ATOM 410 CB ALA A 610 -14.496 11.086 3.056 1.00 0.00 C ATOM 0 H ALA A 610 -16.279 10.592 4.682 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.100 12.375 4.715 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.729 11.532 2.423 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.087 10.211 3.561 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.344 10.786 2.441 1.00 0.00 H new ATOM 416 N ILE A 611 -16.710 13.377 2.946 1.00 0.00 N ATOM 417 CA ILE A 611 -17.322 14.535 2.304 1.00 0.00 C ATOM 418 C ILE A 611 -17.555 15.634 3.353 1.00 0.00 C ATOM 419 O ILE A 611 -17.024 16.736 3.239 1.00 0.00 O ATOM 420 CB ILE A 611 -18.620 14.102 1.586 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.296 13.159 0.410 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.400 15.318 1.064 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.508 12.341 -0.049 1.00 0.00 C ATOM 0 H ILE A 611 -17.320 12.561 2.992 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.661 14.950 1.543 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.239 13.577 2.314 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -17.922 13.747 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.496 12.480 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.308 14.981 0.564 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.665 15.966 1.899 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -18.781 15.871 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.219 11.696 -0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.868 11.729 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.301 13.015 -0.373 1.00 0.00 H new ATOM 435 N PHE A 612 -18.364 15.323 4.367 1.00 0.00 N ATOM 436 CA PHE A 612 -18.753 16.169 5.488 1.00 0.00 C ATOM 437 C PHE A 612 -18.470 15.382 6.774 1.00 0.00 C ATOM 438 O PHE A 612 -19.207 14.438 7.056 1.00 0.00 O ATOM 439 CB PHE A 612 -20.268 16.441 5.422 1.00 0.00 C ATOM 440 CG PHE A 612 -20.740 17.738 4.791 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.125 18.272 3.644 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.887 18.365 5.313 1.00 0.00 C ATOM 443 CE1 PHE A 612 -20.654 19.418 3.026 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.433 19.493 4.682 1.00 0.00 C ATOM 445 CZ PHE A 612 -21.811 20.028 3.541 1.00 0.00 C ATOM 0 H PHE A 612 -18.796 14.401 4.427 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.206 17.112 5.461 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.730 15.618 4.876 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.657 16.406 6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -19.243 17.800 3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -22.351 17.975 6.207 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -20.170 19.831 2.153 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.330 19.950 5.073 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.221 20.905 3.061 1.00 0.00 H new ATOM 455 N PRO A 613 -17.456 15.745 7.575 1.00 0.00 N ATOM 456 CA PRO A 613 -17.141 15.046 8.814 1.00 0.00 C ATOM 457 C PRO A 613 -18.227 15.304 9.867 1.00 0.00 C ATOM 458 O PRO A 613 -18.049 16.118 10.772 1.00 0.00 O ATOM 459 CB PRO A 613 -15.758 15.562 9.222 1.00 0.00 C ATOM 460 CG PRO A 613 -15.729 16.976 8.642 1.00 0.00 C ATOM 461 CD PRO A 613 -16.527 16.840 7.348 1.00 0.00 C ATOM 0 HA PRO A 613 -17.118 13.962 8.701 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.634 15.568 10.305 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -14.960 14.942 8.813 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.182 17.699 9.320 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.710 17.313 8.453 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.058 17.763 7.116 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.871 16.629 6.503 1.00 0.00 H new ATOM 469 N THR A 614 -19.371 14.628 9.732 1.00 0.00 N ATOM 470 CA THR A 614 -20.519 14.777 10.611 1.00 0.00 C ATOM 471 C THR A 614 -20.107 14.629 12.080 1.00 0.00 C ATOM 472 O THR A 614 -19.534 13.594 12.431 1.00 0.00 O ATOM 473 CB THR A 614 -21.590 13.732 10.269 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.628 13.496 8.879 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.971 14.206 10.714 1.00 0.00 C ATOM 0 H THR A 614 -19.522 13.947 8.988 1.00 0.00 H new ATOM 0 HA THR A 614 -20.929 15.776 10.462 1.00 0.00 H new ATOM 0 HB THR A 614 -21.329 12.813 10.794 1.00 0.00 H new ATOM 0 HG1 THR A 614 -21.030 12.752 8.657 1.00 0.00 H new ATOM 0 HG21 THR A 614 -23.714 13.450 10.461 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.970 14.368 11.792 1.00 0.00 H new ATOM 0 HG23 THR A 614 -23.216 15.139 10.207 1.00 0.00 H new ATOM 483 N PRO A 615 -20.393 15.630 12.928 1.00 0.00 N ATOM 484 CA PRO A 615 -20.053 15.610 14.339 1.00 0.00 C ATOM 485 C PRO A 615 -21.027 14.750 15.149 1.00 0.00 C ATOM 486 O PRO A 615 -20.613 14.055 16.073 1.00 0.00 O ATOM 487 CB PRO A 615 -20.104 17.076 14.775 1.00 0.00 C ATOM 488 CG PRO A 615 -21.178 17.680 13.867 1.00 0.00 C ATOM 489 CD PRO A 615 -21.033 16.886 12.570 1.00 0.00 C ATOM 0 HA PRO A 615 -19.073 15.165 14.511 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.368 17.173 15.828 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.141 17.569 14.641 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.174 17.571 14.296 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.015 18.746 13.706 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.006 16.709 12.112 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.433 17.434 11.844 1.00 0.00 H new ATOM 497 N ASP A 616 -22.322 14.816 14.822 1.00 0.00 N ATOM 498 CA ASP A 616 -23.382 14.099 15.521 1.00 0.00 C ATOM 499 C ASP A 616 -24.466 13.668 14.524 1.00 0.00 C ATOM 500 O ASP A 616 -24.863 14.493 13.697 1.00 0.00 O ATOM 501 CB ASP A 616 -23.984 15.015 16.596 1.00 0.00 C ATOM 502 CG ASP A 616 -25.074 14.303 17.391 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.190 14.175 16.841 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.769 13.875 18.524 1.00 0.00 O ATOM 0 H ASP A 616 -22.665 15.383 14.046 1.00 0.00 H new ATOM 0 HA ASP A 616 -22.972 13.207 15.995 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -23.198 15.349 17.273 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -24.399 15.906 16.125 1.00 0.00 H new ATOM 509 N PRO A 617 -24.963 12.418 14.602 1.00 0.00 N ATOM 510 CA PRO A 617 -26.016 11.886 13.743 1.00 0.00 C ATOM 511 C PRO A 617 -27.184 12.838 13.475 1.00 0.00 C ATOM 512 O PRO A 617 -27.713 12.847 12.368 1.00 0.00 O ATOM 513 CB PRO A 617 -26.498 10.607 14.426 1.00 0.00 C ATOM 514 CG PRO A 617 -25.227 10.097 15.096 1.00 0.00 C ATOM 515 CD PRO A 617 -24.540 11.386 15.544 1.00 0.00 C ATOM 0 HA PRO A 617 -25.604 11.713 12.749 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -27.288 10.806 15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.896 9.889 13.709 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -25.449 9.443 15.939 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.606 9.527 14.405 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.827 11.647 16.563 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.456 11.273 15.537 1.00 0.00 H new ATOM 523 N ALA A 618 -27.594 13.647 14.460 1.00 0.00 N ATOM 524 CA ALA A 618 -28.687 14.602 14.296 1.00 0.00 C ATOM 525 C ALA A 618 -28.521 15.452 13.034 1.00 0.00 C ATOM 526 O ALA A 618 -29.503 15.741 12.354 1.00 0.00 O ATOM 527 CB ALA A 618 -28.784 15.491 15.539 1.00 0.00 C ATOM 0 H ALA A 618 -27.175 13.655 15.390 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.613 14.039 14.180 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.600 16.203 15.414 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.973 14.871 16.416 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.848 16.033 15.673 1.00 0.00 H new ATOM 533 N ALA A 619 -27.284 15.826 12.692 1.00 0.00 N ATOM 534 CA ALA A 619 -27.015 16.612 11.495 1.00 0.00 C ATOM 535 C ALA A 619 -27.567 15.937 10.234 1.00 0.00 C ATOM 536 O ALA A 619 -28.023 16.622 9.319 1.00 0.00 O ATOM 537 CB ALA A 619 -25.512 16.855 11.378 1.00 0.00 C ATOM 0 H ALA A 619 -26.452 15.593 13.234 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.528 17.569 11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.307 17.443 10.483 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -25.162 17.397 12.256 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.993 15.899 11.311 1.00 0.00 H new ATOM 543 N LEU A 620 -27.569 14.599 10.189 1.00 0.00 N ATOM 544 CA LEU A 620 -28.086 13.835 9.059 1.00 0.00 C ATOM 545 C LEU A 620 -29.556 14.158 8.773 1.00 0.00 C ATOM 546 O LEU A 620 -30.013 13.962 7.650 1.00 0.00 O ATOM 547 CB LEU A 620 -27.892 12.326 9.276 1.00 0.00 C ATOM 548 CG LEU A 620 -26.444 11.899 9.583 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.401 10.382 9.796 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.472 12.287 8.465 1.00 0.00 C ATOM 0 H LEU A 620 -27.208 14.016 10.944 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.510 14.132 8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.532 12.006 10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.230 11.798 8.384 1.00 0.00 H new ATOM 0 HG LEU A 620 -26.128 12.423 10.485 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.378 10.074 10.014 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -27.047 10.114 10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.747 9.878 8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.465 11.964 8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -25.775 11.805 7.536 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.483 13.369 8.333 1.00 0.00 H new ATOM 562 N LYS A 621 -30.298 14.665 9.765 1.00 0.00 N ATOM 563 CA LYS A 621 -31.692 15.031 9.576 1.00 0.00 C ATOM 564 C LYS A 621 -31.842 16.242 8.644 1.00 0.00 C ATOM 565 O LYS A 621 -32.926 16.451 8.099 1.00 0.00 O ATOM 566 CB LYS A 621 -32.358 15.283 10.936 1.00 0.00 C ATOM 567 CG LYS A 621 -32.335 14.023 11.813 1.00 0.00 C ATOM 568 CD LYS A 621 -33.217 14.170 13.060 1.00 0.00 C ATOM 569 CE LYS A 621 -32.784 15.347 13.943 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.519 15.359 15.220 1.00 0.00 N ATOM 0 H LYS A 621 -29.947 14.829 10.708 1.00 0.00 H new ATOM 0 HA LYS A 621 -32.200 14.198 9.090 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.844 16.095 11.450 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.389 15.604 10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.675 13.169 11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.310 13.813 12.118 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -34.254 14.310 12.755 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.177 13.249 13.641 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -31.713 15.283 14.138 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -32.956 16.284 13.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.204 16.167 15.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -34.538 15.444 15.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -33.334 14.475 15.735 1.00 0.00 H new ATOM 584 N ASP A 622 -30.792 17.049 8.445 1.00 0.00 N ATOM 585 CA ASP A 622 -30.865 18.190 7.538 1.00 0.00 C ATOM 586 C ASP A 622 -31.081 17.685 6.108 1.00 0.00 C ATOM 587 O ASP A 622 -30.436 16.729 5.695 1.00 0.00 O ATOM 588 CB ASP A 622 -29.583 19.022 7.624 1.00 0.00 C ATOM 589 CG ASP A 622 -29.529 20.044 6.497 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.233 21.069 6.618 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.826 19.752 5.506 1.00 0.00 O ATOM 0 H ASP A 622 -29.887 16.929 8.900 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.702 18.827 7.825 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -29.538 19.532 8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.714 18.367 7.569 1.00 0.00 H new ATOM 596 N ARG A 623 -31.972 18.319 5.342 1.00 0.00 N ATOM 597 CA ARG A 623 -32.285 17.897 3.983 1.00 0.00 C ATOM 598 C ARG A 623 -31.036 17.793 3.101 1.00 0.00 C ATOM 599 O ARG A 623 -30.831 16.778 2.436 1.00 0.00 O ATOM 600 CB ARG A 623 -33.318 18.834 3.340 1.00 0.00 C ATOM 601 CG ARG A 623 -34.746 18.674 3.888 1.00 0.00 C ATOM 602 CD ARG A 623 -35.058 19.518 5.132 1.00 0.00 C ATOM 603 NE ARG A 623 -34.626 18.868 6.376 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.765 19.402 7.597 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.292 20.621 7.751 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.371 18.701 8.662 1.00 0.00 N ATOM 0 H ARG A 623 -32.494 19.139 5.650 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.714 16.898 4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -32.998 19.865 3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.332 18.657 2.265 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.453 18.937 3.101 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.912 17.624 4.128 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.566 20.487 5.042 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -36.130 19.708 5.179 1.00 0.00 H new ATOM 0 HE ARG A 623 -34.191 17.948 6.306 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -35.593 21.154 6.935 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -35.393 21.018 8.685 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -33.970 17.771 8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -34.471 19.095 9.597 1.00 0.00 H new ATOM 620 N ARG A 624 -30.195 18.830 3.075 1.00 0.00 N ATOM 621 CA ARG A 624 -28.992 18.798 2.250 1.00 0.00 C ATOM 622 C ARG A 624 -28.075 17.664 2.705 1.00 0.00 C ATOM 623 O ARG A 624 -27.552 16.911 1.886 1.00 0.00 O ATOM 624 CB ARG A 624 -28.273 20.153 2.236 1.00 0.00 C ATOM 625 CG ARG A 624 -29.169 21.325 1.801 1.00 0.00 C ATOM 626 CD ARG A 624 -29.968 21.045 0.518 1.00 0.00 C ATOM 627 NE ARG A 624 -29.110 20.506 -0.549 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.489 19.596 -1.461 1.00 0.00 C ATOM 629 NH1 ARG A 624 -30.776 19.261 -1.604 1.00 0.00 N ATOM 630 NH2 ARG A 624 -28.569 19.003 -2.226 1.00 0.00 N ATOM 0 H ARG A 624 -30.324 19.689 3.609 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.287 18.601 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -27.882 20.357 3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -27.417 20.093 1.564 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -29.863 21.559 2.608 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.549 22.208 1.647 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -30.768 20.337 0.734 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -30.441 21.965 0.175 1.00 0.00 H new ATOM 0 HE ARG A 624 -28.151 20.851 -0.600 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -31.485 19.699 -1.016 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -31.048 18.568 -2.301 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -27.583 19.242 -2.116 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -28.852 18.311 -2.920 1.00 0.00 H new ATOM 644 N MET A 625 -27.908 17.502 4.017 1.00 0.00 N ATOM 645 CA MET A 625 -27.108 16.408 4.535 1.00 0.00 C ATOM 646 C MET A 625 -27.696 15.070 4.067 1.00 0.00 C ATOM 647 O MET A 625 -26.972 14.200 3.590 1.00 0.00 O ATOM 648 CB MET A 625 -26.998 16.522 6.057 1.00 0.00 C ATOM 649 CG MET A 625 -25.896 15.602 6.581 1.00 0.00 C ATOM 650 SD MET A 625 -24.253 15.919 5.899 1.00 0.00 S ATOM 651 CE MET A 625 -23.354 14.621 6.740 1.00 0.00 C ATOM 0 H MET A 625 -28.313 18.110 4.729 1.00 0.00 H new ATOM 0 HA MET A 625 -26.092 16.459 4.143 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.783 17.553 6.336 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.950 16.259 6.518 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.848 15.698 7.666 1.00 0.00 H new ATOM 0 HG3 MET A 625 -26.171 14.570 6.364 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.313 14.632 6.417 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.402 14.784 7.817 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.799 13.655 6.499 1.00 0.00 H new ATOM 661 N GLU A 626 -29.018 14.921 4.149 1.00 0.00 N ATOM 662 CA GLU A 626 -29.725 13.742 3.673 1.00 0.00 C ATOM 663 C GLU A 626 -29.447 13.541 2.177 1.00 0.00 C ATOM 664 O GLU A 626 -29.261 12.416 1.723 1.00 0.00 O ATOM 665 CB GLU A 626 -31.220 13.865 4.005 1.00 0.00 C ATOM 666 CG GLU A 626 -32.022 12.596 3.689 1.00 0.00 C ATOM 667 CD GLU A 626 -31.566 11.398 4.520 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.006 11.316 5.687 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.787 10.587 3.973 1.00 0.00 O ATOM 0 H GLU A 626 -29.632 15.628 4.554 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.365 12.848 4.181 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.331 14.102 5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.641 14.700 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -33.080 12.782 3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.921 12.360 2.630 1.00 0.00 H new ATOM 676 N ASN A 627 -29.367 14.628 1.405 1.00 0.00 N ATOM 677 CA ASN A 627 -29.015 14.541 -0.012 1.00 0.00 C ATOM 678 C ASN A 627 -27.591 13.988 -0.146 1.00 0.00 C ATOM 679 O ASN A 627 -27.346 13.133 -0.993 1.00 0.00 O ATOM 680 CB ASN A 627 -29.150 15.886 -0.748 1.00 0.00 C ATOM 681 CG ASN A 627 -30.580 16.238 -1.144 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.851 16.531 -2.307 1.00 0.00 O ATOM 683 ND2 ASN A 627 -31.508 16.290 -0.194 1.00 0.00 N ATOM 0 H ASN A 627 -29.541 15.576 1.738 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.724 13.864 -0.488 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -28.755 16.678 -0.111 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.532 15.861 -1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -32.459 16.576 -0.426 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -31.269 16.044 0.767 1.00 0.00 H new ATOM 690 N LEU A 628 -26.649 14.439 0.691 1.00 0.00 N ATOM 691 CA LEU A 628 -25.278 13.928 0.657 1.00 0.00 C ATOM 692 C LEU A 628 -25.271 12.438 1.010 1.00 0.00 C ATOM 693 O LEU A 628 -24.600 11.645 0.353 1.00 0.00 O ATOM 694 CB LEU A 628 -24.341 14.724 1.578 1.00 0.00 C ATOM 695 CG LEU A 628 -24.143 16.192 1.159 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.239 16.881 2.186 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.506 16.322 -0.229 1.00 0.00 C ATOM 0 H LEU A 628 -26.813 15.156 1.398 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.895 14.054 -0.356 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.738 14.698 2.593 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.369 14.231 1.603 1.00 0.00 H new ATOM 0 HG LEU A 628 -25.126 16.662 1.118 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.091 17.922 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.707 16.838 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.275 16.374 2.220 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.388 17.377 -0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.529 15.838 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.147 15.844 -0.970 1.00 0.00 H new ATOM 709 N VAL A 629 -26.039 12.046 2.028 1.00 0.00 N ATOM 710 CA VAL A 629 -26.188 10.649 2.419 1.00 0.00 C ATOM 711 C VAL A 629 -26.698 9.852 1.212 1.00 0.00 C ATOM 712 O VAL A 629 -26.107 8.840 0.835 1.00 0.00 O ATOM 713 CB VAL A 629 -27.124 10.563 3.637 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.600 9.132 3.915 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.429 11.099 4.893 1.00 0.00 C ATOM 0 H VAL A 629 -26.576 12.694 2.605 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.234 10.214 2.719 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.994 11.174 3.395 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.257 9.130 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -28.143 8.754 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.738 8.493 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -27.108 11.029 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.535 10.509 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.149 12.141 4.737 1.00 0.00 H new ATOM 725 N ALA A 630 -27.784 10.313 0.585 1.00 0.00 N ATOM 726 CA ALA A 630 -28.351 9.674 -0.594 1.00 0.00 C ATOM 727 C ALA A 630 -27.298 9.557 -1.699 1.00 0.00 C ATOM 728 O ALA A 630 -27.157 8.497 -2.302 1.00 0.00 O ATOM 729 CB ALA A 630 -29.593 10.431 -1.065 1.00 0.00 C ATOM 0 H ALA A 630 -28.293 11.144 0.887 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.663 8.663 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -30.005 9.941 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.339 10.436 -0.271 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.321 11.457 -1.314 1.00 0.00 H new ATOM 735 N TYR A 631 -26.538 10.625 -1.953 1.00 0.00 N ATOM 736 CA TYR A 631 -25.468 10.611 -2.941 1.00 0.00 C ATOM 737 C TYR A 631 -24.449 9.519 -2.597 1.00 0.00 C ATOM 738 O TYR A 631 -24.098 8.710 -3.452 1.00 0.00 O ATOM 739 CB TYR A 631 -24.817 11.997 -3.031 1.00 0.00 C ATOM 740 CG TYR A 631 -23.554 12.031 -3.867 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.636 12.059 -5.270 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.294 11.967 -3.239 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.464 12.042 -6.045 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.123 11.950 -4.014 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.208 11.996 -5.414 1.00 0.00 C ATOM 746 OH TYR A 631 -20.065 11.971 -6.159 1.00 0.00 O ATOM 0 H TYR A 631 -26.651 11.520 -1.478 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.880 10.378 -3.923 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.537 12.699 -3.451 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.584 12.344 -2.024 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.601 12.094 -5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.229 11.931 -2.162 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.528 12.064 -7.123 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.157 11.902 -3.533 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.446 12.657 -5.832 1.00 0.00 H new ATOM 756 N ALA A 632 -23.980 9.475 -1.347 1.00 0.00 N ATOM 757 CA ALA A 632 -23.035 8.460 -0.901 1.00 0.00 C ATOM 758 C ALA A 632 -23.603 7.058 -1.148 1.00 0.00 C ATOM 759 O ALA A 632 -22.908 6.178 -1.651 1.00 0.00 O ATOM 760 CB ALA A 632 -22.692 8.675 0.575 1.00 0.00 C ATOM 0 H ALA A 632 -24.246 10.141 -0.622 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.114 8.550 -1.477 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.985 7.911 0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.246 9.661 0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.600 8.606 1.173 1.00 0.00 H new ATOM 766 N LYS A 633 -24.878 6.855 -0.811 1.00 0.00 N ATOM 767 CA LYS A 633 -25.564 5.585 -1.021 1.00 0.00 C ATOM 768 C LYS A 633 -25.614 5.242 -2.515 1.00 0.00 C ATOM 769 O LYS A 633 -25.323 4.112 -2.907 1.00 0.00 O ATOM 770 CB LYS A 633 -26.946 5.629 -0.370 1.00 0.00 C ATOM 771 CG LYS A 633 -26.751 5.654 1.150 1.00 0.00 C ATOM 772 CD LYS A 633 -27.991 6.143 1.889 1.00 0.00 C ATOM 773 CE LYS A 633 -29.152 5.161 1.757 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.311 5.591 2.559 1.00 0.00 N ATOM 0 H LYS A 633 -25.464 7.572 -0.383 1.00 0.00 H new ATOM 0 HA LYS A 633 -25.008 4.780 -0.540 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.494 6.512 -0.699 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.534 4.760 -0.665 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.496 4.653 1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -25.908 6.300 1.394 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -27.753 6.286 2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.290 7.114 1.495 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -29.443 5.077 0.710 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -28.832 4.170 2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -31.084 4.904 2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.038 5.647 3.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.630 6.526 2.234 1.00 0.00 H new ATOM 788 N LYS A 634 -25.953 6.222 -3.355 1.00 0.00 N ATOM 789 CA LYS A 634 -25.990 6.059 -4.799 1.00 0.00 C ATOM 790 C LYS A 634 -24.608 5.623 -5.294 1.00 0.00 C ATOM 791 O LYS A 634 -24.503 4.663 -6.052 1.00 0.00 O ATOM 792 CB LYS A 634 -26.458 7.361 -5.461 1.00 0.00 C ATOM 793 CG LYS A 634 -26.608 7.191 -6.978 1.00 0.00 C ATOM 794 CD LYS A 634 -27.245 8.427 -7.627 1.00 0.00 C ATOM 795 CE LYS A 634 -26.478 9.732 -7.368 1.00 0.00 C ATOM 796 NZ LYS A 634 -25.051 9.619 -7.722 1.00 0.00 N ATOM 0 H LYS A 634 -26.211 7.158 -3.043 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.705 5.283 -5.073 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.411 7.668 -5.031 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -25.743 8.156 -5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -25.629 7.010 -7.423 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.220 6.314 -7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -27.314 8.265 -8.703 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -28.264 8.536 -7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -26.931 10.538 -7.945 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -26.569 10.002 -6.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -24.595 10.549 -7.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -24.588 8.940 -7.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -24.962 9.288 -8.704 1.00 0.00 H new ATOM 810 N VAL A 635 -23.551 6.316 -4.857 1.00 0.00 N ATOM 811 CA VAL A 635 -22.180 5.980 -5.216 1.00 0.00 C ATOM 812 C VAL A 635 -21.889 4.540 -4.791 1.00 0.00 C ATOM 813 O VAL A 635 -21.426 3.749 -5.606 1.00 0.00 O ATOM 814 CB VAL A 635 -21.197 6.994 -4.604 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.734 6.537 -4.714 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.340 8.339 -5.325 1.00 0.00 C ATOM 0 H VAL A 635 -23.629 7.127 -4.243 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.048 6.041 -6.296 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.445 7.083 -3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.083 7.289 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.608 5.590 -4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.471 6.408 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.645 9.059 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.117 8.210 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.360 8.706 -5.211 1.00 0.00 H new ATOM 826 N GLU A 636 -22.171 4.192 -3.531 1.00 0.00 N ATOM 827 CA GLU A 636 -21.973 2.842 -3.022 1.00 0.00 C ATOM 828 C GLU A 636 -22.629 1.828 -3.962 1.00 0.00 C ATOM 829 O GLU A 636 -21.960 0.916 -4.443 1.00 0.00 O ATOM 830 CB GLU A 636 -22.507 2.745 -1.582 1.00 0.00 C ATOM 831 CG GLU A 636 -22.614 1.307 -1.051 1.00 0.00 C ATOM 832 CD GLU A 636 -21.287 0.562 -1.078 1.00 0.00 C ATOM 833 OE1 GLU A 636 -20.271 1.169 -0.679 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.313 -0.617 -1.491 1.00 0.00 O ATOM 0 H GLU A 636 -22.543 4.843 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.909 2.607 -2.989 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.853 3.317 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.491 3.212 -1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -22.990 1.330 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -23.344 0.759 -1.647 1.00 0.00 H new ATOM 841 N GLY A 637 -23.927 1.991 -4.234 1.00 0.00 N ATOM 842 CA GLY A 637 -24.663 1.101 -5.121 1.00 0.00 C ATOM 843 C GLY A 637 -24.005 1.014 -6.499 1.00 0.00 C ATOM 844 O GLY A 637 -23.728 -0.074 -7.002 1.00 0.00 O ATOM 0 H GLY A 637 -24.492 2.745 -3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.716 0.106 -4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.688 1.457 -5.228 1.00 0.00 H new ATOM 848 N ASP A 638 -23.746 2.175 -7.108 1.00 0.00 N ATOM 849 CA ASP A 638 -23.119 2.279 -8.416 1.00 0.00 C ATOM 850 C ASP A 638 -21.828 1.465 -8.460 1.00 0.00 C ATOM 851 O ASP A 638 -21.675 0.604 -9.324 1.00 0.00 O ATOM 852 CB ASP A 638 -22.852 3.749 -8.756 1.00 0.00 C ATOM 853 CG ASP A 638 -22.055 3.881 -10.050 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.615 3.498 -11.100 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.901 4.353 -9.960 1.00 0.00 O ATOM 0 H ASP A 638 -23.972 3.079 -6.694 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.798 1.870 -9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.799 4.280 -8.853 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.305 4.220 -7.939 1.00 0.00 H new ATOM 860 N MET A 639 -20.911 1.734 -7.528 1.00 0.00 N ATOM 861 CA MET A 639 -19.634 1.042 -7.446 1.00 0.00 C ATOM 862 C MET A 639 -19.856 -0.453 -7.231 1.00 0.00 C ATOM 863 O MET A 639 -19.245 -1.266 -7.923 1.00 0.00 O ATOM 864 CB MET A 639 -18.761 1.644 -6.336 1.00 0.00 C ATOM 865 CG MET A 639 -18.375 3.090 -6.656 1.00 0.00 C ATOM 866 SD MET A 639 -17.472 3.314 -8.204 1.00 0.00 S ATOM 867 CE MET A 639 -17.428 5.110 -8.229 1.00 0.00 C ATOM 0 H MET A 639 -21.040 2.444 -6.807 1.00 0.00 H new ATOM 0 HA MET A 639 -19.103 1.172 -8.389 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.299 1.610 -5.388 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.860 1.043 -6.213 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.282 3.693 -6.692 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.767 3.477 -5.839 1.00 0.00 H new ATOM 0 HE1 MET A 639 -17.471 5.461 -9.260 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.282 5.503 -7.677 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.505 5.458 -7.765 1.00 0.00 H new ATOM 877 N TYR A 640 -20.731 -0.808 -6.285 1.00 0.00 N ATOM 878 CA TYR A 640 -21.064 -2.190 -5.969 1.00 0.00 C ATOM 879 C TYR A 640 -21.486 -2.942 -7.234 1.00 0.00 C ATOM 880 O TYR A 640 -21.099 -4.093 -7.425 1.00 0.00 O ATOM 881 CB TYR A 640 -22.123 -2.240 -4.856 1.00 0.00 C ATOM 882 CG TYR A 640 -22.364 -3.607 -4.243 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.309 -4.282 -3.603 1.00 0.00 C ATOM 884 CD2 TYR A 640 -23.665 -4.144 -4.184 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.529 -5.535 -3.007 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.894 -5.368 -3.530 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.821 -6.083 -2.976 1.00 0.00 C ATOM 888 OH TYR A 640 -23.039 -7.290 -2.381 1.00 0.00 O ATOM 0 H TYR A 640 -21.232 -0.129 -5.712 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.181 -2.701 -5.586 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.824 -1.554 -4.064 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -23.066 -1.871 -5.259 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -20.326 -3.835 -3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -24.488 -3.615 -4.642 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -20.703 -6.078 -2.572 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -24.898 -5.759 -3.454 1.00 0.00 H new ATOM 0 HH TYR A 640 -22.193 -7.639 -2.029 1.00 0.00 H new ATOM 898 N GLU A 641 -22.260 -2.287 -8.104 1.00 0.00 N ATOM 899 CA GLU A 641 -22.681 -2.873 -9.367 1.00 0.00 C ATOM 900 C GLU A 641 -21.553 -2.952 -10.380 1.00 0.00 C ATOM 901 O GLU A 641 -21.175 -4.020 -10.856 1.00 0.00 O ATOM 902 CB GLU A 641 -23.909 -2.136 -9.924 1.00 0.00 C ATOM 903 CG GLU A 641 -25.175 -2.429 -9.106 1.00 0.00 C ATOM 904 CD GLU A 641 -25.621 -3.888 -9.196 1.00 0.00 C ATOM 905 OE1 GLU A 641 -25.360 -4.512 -10.248 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.221 -4.359 -8.206 1.00 0.00 O ATOM 0 H GLU A 641 -22.608 -1.341 -7.948 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.971 -3.904 -9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.718 -1.063 -9.925 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.070 -2.432 -10.961 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.993 -2.174 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -25.983 -1.786 -9.455 1.00 0.00 H new ATOM 913 N SER A 642 -21.055 -1.781 -10.722 1.00 0.00 N ATOM 914 CA SER A 642 -20.018 -1.546 -11.696 1.00 0.00 C ATOM 915 C SER A 642 -18.750 -2.388 -11.511 1.00 0.00 C ATOM 916 O SER A 642 -18.226 -2.942 -12.475 1.00 0.00 O ATOM 917 CB SER A 642 -19.657 -0.088 -11.489 1.00 0.00 C ATOM 918 OG SER A 642 -20.724 0.755 -11.874 1.00 0.00 O ATOM 0 H SER A 642 -21.388 -0.915 -10.298 1.00 0.00 H new ATOM 0 HA SER A 642 -20.386 -1.811 -12.687 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.412 0.085 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.767 0.157 -12.069 1.00 0.00 H new ATOM 0 HG SER A 642 -21.303 0.924 -11.101 1.00 0.00 H new ATOM 924 N ALA A 643 -18.196 -2.401 -10.298 1.00 0.00 N ATOM 925 CA ALA A 643 -16.899 -3.003 -10.045 1.00 0.00 C ATOM 926 C ALA A 643 -16.855 -4.514 -10.287 1.00 0.00 C ATOM 927 O ALA A 643 -17.678 -5.277 -9.782 1.00 0.00 O ATOM 928 CB ALA A 643 -16.432 -2.635 -8.641 1.00 0.00 C ATOM 0 H ALA A 643 -18.636 -1.995 -9.472 1.00 0.00 H new ATOM 0 HA ALA A 643 -16.205 -2.591 -10.777 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.458 -3.087 -8.451 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.352 -1.551 -8.557 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.152 -3.003 -7.910 1.00 0.00 H new ATOM 934 N ASN A 644 -15.846 -4.953 -11.044 1.00 0.00 N ATOM 935 CA ASN A 644 -15.609 -6.350 -11.367 1.00 0.00 C ATOM 936 C ASN A 644 -14.900 -7.062 -10.208 1.00 0.00 C ATOM 937 O ASN A 644 -14.891 -8.289 -10.154 1.00 0.00 O ATOM 938 CB ASN A 644 -14.787 -6.420 -12.665 1.00 0.00 C ATOM 939 CG ASN A 644 -15.002 -7.707 -13.462 1.00 0.00 C ATOM 940 OD1 ASN A 644 -15.261 -7.660 -14.658 1.00 0.00 O ATOM 941 ND2 ASN A 644 -14.916 -8.870 -12.828 1.00 0.00 N ATOM 0 H ASN A 644 -15.157 -4.325 -11.457 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.558 -6.864 -11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.044 -5.567 -13.293 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -13.729 -6.328 -12.420 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -15.066 -9.741 -13.337 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -14.699 -8.893 -11.832 1.00 0.00 H new ATOM 948 N SER A 645 -14.306 -6.312 -9.274 1.00 0.00 N ATOM 949 CA SER A 645 -13.617 -6.856 -8.117 1.00 0.00 C ATOM 950 C SER A 645 -13.751 -5.889 -6.947 1.00 0.00 C ATOM 951 O SER A 645 -13.879 -4.677 -7.141 1.00 0.00 O ATOM 952 CB SER A 645 -12.130 -7.093 -8.433 1.00 0.00 C ATOM 953 OG SER A 645 -11.416 -7.355 -7.234 1.00 0.00 O ATOM 0 H SER A 645 -14.295 -5.293 -9.309 1.00 0.00 H new ATOM 0 HA SER A 645 -14.069 -7.813 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.025 -7.933 -9.120 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.712 -6.219 -8.932 1.00 0.00 H new ATOM 0 HG SER A 645 -10.457 -7.222 -7.388 1.00 0.00 H new ATOM 959 N ARG A 646 -13.620 -6.441 -5.738 1.00 0.00 N ATOM 960 CA ARG A 646 -13.545 -5.682 -4.505 1.00 0.00 C ATOM 961 C ARG A 646 -12.365 -4.711 -4.606 1.00 0.00 C ATOM 962 O ARG A 646 -12.431 -3.607 -4.075 1.00 0.00 O ATOM 963 CB ARG A 646 -13.368 -6.645 -3.325 1.00 0.00 C ATOM 964 CG ARG A 646 -13.395 -5.899 -1.983 1.00 0.00 C ATOM 965 CD ARG A 646 -13.404 -6.883 -0.809 1.00 0.00 C ATOM 966 NE ARG A 646 -12.172 -7.681 -0.767 1.00 0.00 N ATOM 967 CZ ARG A 646 -11.945 -8.679 0.097 1.00 0.00 C ATOM 968 NH1 ARG A 646 -12.865 -9.004 1.012 1.00 0.00 N ATOM 969 NH2 ARG A 646 -10.789 -9.348 0.041 1.00 0.00 N ATOM 0 H ARG A 646 -13.563 -7.449 -5.595 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.461 -5.114 -4.344 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.160 -7.394 -3.343 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.423 -7.178 -3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.526 -5.246 -1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.278 -5.261 -1.935 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.516 -6.334 0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.265 -7.546 -0.895 1.00 0.00 H new ATOM 0 HE ARG A 646 -11.439 -7.460 -1.442 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -13.745 -8.491 1.055 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -12.686 -9.765 1.667 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -10.088 -9.097 -0.656 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -10.608 -10.109 0.695 1.00 0.00 H new ATOM 983 N ASP A 647 -11.298 -5.113 -5.309 1.00 0.00 N ATOM 984 CA ASP A 647 -10.118 -4.281 -5.514 1.00 0.00 C ATOM 985 C ASP A 647 -10.526 -3.005 -6.247 1.00 0.00 C ATOM 986 O ASP A 647 -10.286 -1.898 -5.771 1.00 0.00 O ATOM 987 CB ASP A 647 -9.051 -5.029 -6.328 1.00 0.00 C ATOM 988 CG ASP A 647 -8.621 -6.342 -5.687 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.101 -6.282 -4.551 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.830 -7.384 -6.348 1.00 0.00 O ATOM 0 H ASP A 647 -11.235 -6.030 -5.751 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.691 -4.033 -4.542 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.439 -5.229 -7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.178 -4.387 -6.448 1.00 0.00 H new ATOM 995 N GLU A 648 -11.169 -3.175 -7.407 1.00 0.00 N ATOM 996 CA GLU A 648 -11.644 -2.072 -8.226 1.00 0.00 C ATOM 997 C GLU A 648 -12.557 -1.182 -7.385 1.00 0.00 C ATOM 998 O GLU A 648 -12.318 0.016 -7.272 1.00 0.00 O ATOM 999 CB GLU A 648 -12.335 -2.618 -9.484 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.843 -1.481 -10.381 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.364 -1.982 -11.725 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.848 -3.137 -11.758 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -13.276 -1.195 -12.693 1.00 0.00 O ATOM 0 H GLU A 648 -11.373 -4.093 -7.801 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.811 -1.457 -8.567 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.637 -3.241 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.170 -3.256 -9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.638 -0.944 -9.865 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -12.035 -0.769 -10.551 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.581 -1.781 -6.778 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.524 -1.098 -5.901 1.00 0.00 C ATOM 1012 C TYR A 649 -13.779 -0.214 -4.890 1.00 0.00 C ATOM 1013 O TYR A 649 -13.985 0.997 -4.836 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.366 -2.186 -5.232 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.196 -1.774 -4.041 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.476 -1.230 -4.242 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.803 -2.196 -2.758 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.398 -1.195 -3.182 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.717 -2.140 -1.696 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.023 -1.674 -1.916 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.937 -1.757 -0.913 1.00 0.00 O ATOM 0 H TYR A 649 -13.780 -2.776 -6.886 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.175 -0.421 -6.454 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.036 -2.606 -5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.697 -2.987 -4.918 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.751 -0.839 -5.210 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -14.801 -2.562 -2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.391 -0.801 -3.340 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.416 -2.456 -0.708 1.00 0.00 H new ATOM 0 HH TYR A 649 -19.834 -1.594 -1.273 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.885 -0.826 -4.113 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.043 -0.172 -3.123 1.00 0.00 C ATOM 1033 C TYR A 650 -11.292 1.012 -3.727 1.00 0.00 C ATOM 1034 O TYR A 650 -11.372 2.125 -3.198 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.114 -1.246 -2.535 1.00 0.00 C ATOM 1036 CG TYR A 650 -9.921 -0.763 -1.745 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.111 -0.206 -0.473 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.617 -1.035 -2.203 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.004 0.119 0.327 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.514 -0.758 -1.382 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.705 -0.177 -0.117 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.626 0.035 0.686 1.00 0.00 O ATOM 0 H TYR A 650 -12.725 -1.832 -4.162 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.642 0.259 -2.321 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.709 -1.892 -1.889 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.749 -1.864 -3.355 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -11.111 -0.026 -0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -8.467 -1.457 -3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -9.151 0.597 1.284 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -6.516 -0.992 -1.723 1.00 0.00 H new ATOM 0 HH TYR A 650 -6.929 0.215 1.601 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.584 0.783 -4.838 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.859 1.847 -5.512 1.00 0.00 C ATOM 1054 C HIS A 651 -10.805 2.999 -5.824 1.00 0.00 C ATOM 1055 O HIS A 651 -10.530 4.132 -5.452 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.214 1.366 -6.816 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.329 0.159 -6.690 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.616 -0.238 -5.582 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.115 -0.761 -7.678 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.979 -1.377 -5.905 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.238 -1.731 -7.176 1.00 0.00 N ATOM 0 H HIS A 651 -10.502 -0.131 -5.283 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.066 2.176 -4.840 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.005 1.142 -7.532 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.627 2.184 -7.234 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -7.578 0.242 -4.683 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.545 -0.743 -8.668 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.343 -1.934 -5.233 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.913 2.715 -6.510 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.867 3.731 -6.920 1.00 0.00 C ATOM 1071 C LEU A 652 -13.440 4.505 -5.727 1.00 0.00 C ATOM 1072 O LEU A 652 -13.525 5.731 -5.786 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.955 3.130 -7.815 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.405 2.516 -9.118 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.555 1.872 -9.901 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.675 3.526 -10.011 1.00 0.00 C ATOM 0 H LEU A 652 -12.169 1.770 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.330 4.468 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.490 2.361 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.679 3.905 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.666 1.770 -8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.169 1.437 -10.823 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -15.015 1.091 -9.296 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.300 2.630 -10.142 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.315 3.024 -10.909 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.361 4.325 -10.292 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.829 3.948 -9.468 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.820 3.827 -4.640 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.364 4.512 -3.470 1.00 0.00 C ATOM 1090 C LEU A 653 -13.336 5.489 -2.892 1.00 0.00 C ATOM 1091 O LEU A 653 -13.605 6.682 -2.733 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.794 3.493 -2.404 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.023 2.659 -2.800 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.190 1.525 -1.785 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.310 3.494 -2.813 1.00 0.00 C ATOM 0 H LEU A 653 -13.761 2.813 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.241 5.080 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.961 2.820 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -15.010 4.022 -1.476 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.859 2.277 -3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.059 0.923 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.298 0.898 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.332 1.946 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.151 2.862 -3.098 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.487 3.906 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.208 4.308 -3.530 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.143 4.983 -2.578 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.090 5.813 -2.011 1.00 0.00 C ATOM 1109 C ALA A 654 -10.656 6.908 -2.998 1.00 0.00 C ATOM 1110 O ALA A 654 -10.357 8.035 -2.606 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.947 4.907 -1.570 1.00 0.00 C ATOM 0 H ALA A 654 -11.886 4.004 -2.708 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.455 6.347 -1.134 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -9.148 5.512 -1.142 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.309 4.202 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.565 4.358 -2.431 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.652 6.592 -4.294 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.336 7.529 -5.359 1.00 0.00 C ATOM 1119 C GLU A 655 -11.339 8.678 -5.336 1.00 0.00 C ATOM 1120 O GLU A 655 -10.934 9.838 -5.395 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.323 6.785 -6.700 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.160 7.690 -7.924 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.697 6.896 -9.142 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.631 6.253 -9.022 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.415 6.943 -10.164 1.00 0.00 O ATOM 0 H GLU A 655 -10.874 5.656 -4.634 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.345 7.960 -5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.511 6.058 -6.690 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.252 6.224 -6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -11.108 8.180 -8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.438 8.477 -7.704 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.637 8.370 -5.222 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.642 9.413 -5.101 1.00 0.00 C ATOM 1134 C LYS A 656 -13.300 10.296 -3.905 1.00 0.00 C ATOM 1135 O LYS A 656 -13.226 11.509 -4.058 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.061 8.850 -5.009 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.556 8.552 -6.428 1.00 0.00 C ATOM 1138 CD LYS A 656 -17.042 8.227 -6.518 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.957 9.459 -6.523 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.246 9.973 -5.176 1.00 0.00 N ATOM 0 H LYS A 656 -13.004 7.419 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.627 10.017 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.070 7.942 -4.406 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.722 9.565 -4.519 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -15.345 9.413 -7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -14.988 7.713 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -17.222 7.651 -7.426 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -17.314 7.590 -5.677 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.490 10.248 -7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.895 9.205 -7.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.030 10.654 -5.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.511 9.184 -4.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.401 10.445 -4.796 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.057 9.707 -2.731 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.684 10.486 -1.552 1.00 0.00 C ATOM 1156 C ILE A 657 -11.516 11.427 -1.867 1.00 0.00 C ATOM 1157 O ILE A 657 -11.577 12.620 -1.561 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.344 9.551 -0.373 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.630 8.914 0.174 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.537 10.286 0.711 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.348 7.858 1.248 1.00 0.00 C ATOM 0 H ILE A 657 -13.112 8.701 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.536 11.101 -1.262 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.702 8.746 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.268 9.692 0.592 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.182 8.456 -0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.314 9.599 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.605 10.656 0.283 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.119 11.125 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.290 7.438 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.733 7.064 0.825 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.820 8.320 2.083 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.441 10.893 -2.452 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.270 11.682 -2.800 1.00 0.00 C ATOM 1175 C TYR A 658 -9.672 12.860 -3.687 1.00 0.00 C ATOM 1176 O TYR A 658 -9.454 14.021 -3.334 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.234 10.790 -3.493 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.028 11.548 -4.010 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.001 11.901 -3.123 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.949 11.948 -5.358 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.906 12.644 -3.577 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.878 12.746 -5.797 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.865 13.113 -4.898 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.887 13.978 -5.288 1.00 0.00 O ATOM 0 H TYR A 658 -10.364 9.905 -2.694 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.821 12.087 -1.893 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.899 10.025 -2.792 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.711 10.273 -4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -6.055 11.599 -2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -7.713 11.641 -6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -4.087 12.858 -2.906 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -5.835 13.076 -6.824 1.00 0.00 H new ATOM 0 HH TYR A 658 -4.006 14.201 -6.235 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.267 12.553 -4.840 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.693 13.539 -5.819 1.00 0.00 C ATOM 1196 C LYS A 659 -11.566 14.607 -5.194 1.00 0.00 C ATOM 1197 O LYS A 659 -11.335 15.793 -5.414 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.403 12.849 -6.979 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.363 12.089 -7.806 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.981 10.963 -8.623 1.00 0.00 C ATOM 1201 CE LYS A 659 -11.743 11.418 -9.864 1.00 0.00 C ATOM 1202 NZ LYS A 659 -13.050 12.024 -9.553 1.00 0.00 N ATOM 0 H LYS A 659 -10.468 11.593 -5.120 1.00 0.00 H new ATOM 0 HA LYS A 659 -9.807 14.043 -6.205 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.162 12.163 -6.603 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.916 13.584 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -9.857 12.784 -8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -9.604 11.677 -7.141 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -10.190 10.279 -8.930 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -11.660 10.399 -7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -11.136 12.140 -10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -11.894 10.563 -10.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -13.760 11.685 -10.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -13.336 11.756 -8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -12.977 13.059 -9.617 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.556 14.201 -4.406 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.477 15.139 -3.797 1.00 0.00 C ATOM 1218 C ILE A 660 -12.758 16.235 -3.011 1.00 0.00 C ATOM 1219 O ILE A 660 -13.311 17.318 -2.832 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.553 14.388 -2.985 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.479 13.641 -3.962 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.388 15.327 -2.100 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.337 12.567 -3.295 1.00 0.00 C ATOM 0 H ILE A 660 -12.737 13.224 -4.177 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.000 15.673 -4.591 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.044 13.691 -2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.132 14.362 -4.453 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -14.873 13.178 -4.741 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.129 14.746 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.734 15.839 -1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -15.894 16.062 -2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.963 12.084 -4.045 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -15.691 11.824 -2.828 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -16.970 13.026 -2.536 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.517 15.987 -2.586 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.718 16.986 -1.915 1.00 0.00 C ATOM 1237 C GLN A 661 -9.675 17.547 -2.887 1.00 0.00 C ATOM 1238 O GLN A 661 -9.689 18.730 -3.223 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.049 16.338 -0.698 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.058 15.837 0.343 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.402 14.806 1.254 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.889 15.137 2.317 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.379 13.547 0.828 1.00 0.00 N ATOM 0 H GLN A 661 -11.049 15.088 -2.702 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.342 17.814 -1.578 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.433 15.503 -1.031 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.380 17.060 -0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.427 16.674 0.935 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -11.920 15.396 -0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -10.814 13.301 -0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -9.926 12.827 1.390 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.743 16.701 -3.322 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.615 17.118 -4.137 1.00 0.00 C ATOM 1254 C LYS A 662 -7.986 17.566 -5.552 1.00 0.00 C ATOM 1255 O LYS A 662 -7.392 18.516 -6.057 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.530 16.031 -4.130 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.511 16.242 -2.996 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.078 16.210 -1.568 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.534 14.807 -1.156 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.013 14.788 0.237 1.00 0.00 N ATOM 0 H LYS A 662 -8.754 15.702 -3.115 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.213 18.020 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -6.998 15.053 -4.020 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.011 16.030 -5.089 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.742 15.474 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.020 17.203 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.319 16.563 -0.870 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -6.920 16.899 -1.498 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.329 14.471 -1.821 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.707 14.106 -1.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -7.455 13.868 0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -6.211 14.937 0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -7.712 15.546 0.374 1.00 0.00 H new ATOM 1274 N GLU A 663 -8.955 16.915 -6.197 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.349 17.280 -7.552 1.00 0.00 C ATOM 1276 C GLU A 663 -10.277 18.486 -7.502 1.00 0.00 C ATOM 1277 O GLU A 663 -10.108 19.464 -8.224 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.062 16.093 -8.224 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.331 16.351 -9.711 1.00 0.00 C ATOM 1280 CD GLU A 663 -11.016 15.151 -10.357 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.178 14.888 -9.975 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.361 14.507 -11.203 1.00 0.00 O ATOM 0 H GLU A 663 -9.479 16.134 -5.801 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.462 17.534 -8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.452 15.196 -8.116 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.005 15.900 -7.713 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -10.957 17.236 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.392 16.558 -10.224 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.300 18.352 -6.667 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.387 19.298 -6.540 1.00 0.00 C ATOM 1291 C LEU A 664 -11.975 20.584 -5.821 1.00 0.00 C ATOM 1292 O LEU A 664 -12.228 21.667 -6.342 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.548 18.581 -5.846 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.547 17.957 -6.833 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.945 16.754 -7.577 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.801 17.548 -6.053 1.00 0.00 C ATOM 0 H LEU A 664 -11.393 17.552 -6.041 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.698 19.632 -7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.150 17.800 -5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.074 19.289 -5.205 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.802 18.693 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.685 16.344 -8.264 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.068 17.075 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.655 15.989 -6.857 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.525 17.102 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.532 16.823 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.240 18.428 -5.583 1.00 0.00 H new ATOM 1308 N GLU A 665 -11.362 20.488 -4.636 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.978 21.672 -3.878 1.00 0.00 C ATOM 1310 C GLU A 665 -9.579 22.130 -4.276 1.00 0.00 C ATOM 1311 O GLU A 665 -9.389 23.268 -4.699 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.091 21.429 -2.365 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.443 20.820 -1.959 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.623 21.681 -2.397 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.764 22.782 -1.821 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.360 21.227 -3.298 1.00 0.00 O ATOM 0 H GLU A 665 -11.124 19.604 -4.187 1.00 0.00 H new ATOM 0 HA GLU A 665 -11.673 22.475 -4.122 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.288 20.764 -2.047 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -10.950 22.373 -1.838 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -12.538 19.827 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -12.471 20.693 -0.877 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.311 5.456 -13.832 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.871 5.601 -12.493 1.00 0.00 C ATOM 1417 C ARG B 124 -5.866 5.240 -11.392 1.00 0.00 C ATOM 1418 O ARG B 124 -6.007 5.698 -10.263 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.167 4.787 -12.360 1.00 0.00 C ATOM 1420 CG ARG B 124 -7.910 3.278 -12.242 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.216 2.486 -12.187 1.00 0.00 C ATOM 1422 NE ARG B 124 -9.928 2.528 -13.470 1.00 0.00 N ATOM 1423 CZ ARG B 124 -10.989 1.762 -13.759 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -11.523 0.978 -12.817 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.502 1.775 -14.993 1.00 0.00 N ATOM 0 HA ARG B 124 -7.109 6.656 -12.354 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.716 5.127 -11.482 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -8.801 4.977 -13.226 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -7.316 2.942 -13.092 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -7.324 3.077 -11.345 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.003 1.450 -11.922 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.855 2.891 -11.402 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.596 3.178 -14.183 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -11.123 0.963 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -12.331 0.395 -13.036 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -11.086 2.367 -15.712 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -12.309 1.193 -15.216 1.00 0.00 H new ATOM 1439 N ARG B 125 -4.871 4.405 -11.707 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.839 3.999 -10.769 1.00 0.00 C ATOM 1441 C ARG B 125 -2.610 4.896 -10.902 1.00 0.00 C ATOM 1442 O ARG B 125 -2.073 5.378 -9.914 1.00 0.00 O ATOM 1443 CB ARG B 125 -3.440 2.535 -11.011 1.00 0.00 C ATOM 1444 CG ARG B 125 -4.638 1.584 -11.116 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.166 0.161 -11.440 1.00 0.00 C ATOM 1446 NE ARG B 125 -3.473 -0.460 -10.301 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.090 -1.035 -9.259 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.424 -1.051 -9.197 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.368 -1.594 -8.282 1.00 0.00 N ATOM 0 H ARG B 125 -4.765 3.991 -12.633 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.240 4.096 -9.760 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -2.855 2.473 -11.929 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -2.793 2.204 -10.198 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -5.194 1.585 -10.178 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -5.320 1.933 -11.891 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -5.023 -0.451 -11.721 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -3.498 0.187 -12.301 1.00 0.00 H new ATOM 0 HE ARG B 125 -2.453 -0.453 -10.304 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -5.974 -0.625 -9.943 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -5.892 -1.489 -8.404 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -2.349 -1.582 -8.330 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -3.836 -2.032 -7.489 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.127 5.063 -12.132 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.895 5.755 -12.477 1.00 0.00 C ATOM 1465 C GLU B 126 -0.713 7.112 -11.787 1.00 0.00 C ATOM 1466 O GLU B 126 0.059 7.222 -10.836 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.824 5.844 -14.010 1.00 0.00 C ATOM 1468 CG GLU B 126 0.468 6.478 -14.540 1.00 0.00 C ATOM 1469 CD GLU B 126 0.461 6.521 -16.066 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.459 7.172 -16.608 1.00 0.00 O ATOM 1471 OE2 GLU B 126 1.363 5.894 -16.660 1.00 0.00 O ATOM 0 H GLU B 126 -2.611 4.700 -12.953 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.053 5.178 -12.094 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -0.922 4.842 -14.427 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -1.675 6.423 -14.370 1.00 0.00 H new ATOM 0 HG2 GLU B 126 0.573 7.488 -14.143 1.00 0.00 H new ATOM 0 HG3 GLU B 126 1.329 5.907 -14.191 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.382 8.160 -12.270 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.203 9.505 -11.728 1.00 0.00 C ATOM 1480 C ILE B 127 -1.515 9.510 -10.231 1.00 0.00 C ATOM 1481 O ILE B 127 -0.764 10.062 -9.432 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.057 10.518 -12.518 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -1.622 10.532 -13.999 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.927 11.925 -11.909 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.512 11.414 -14.881 1.00 0.00 C ATOM 0 H ILE B 127 -2.053 8.102 -13.036 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.163 9.813 -11.841 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.102 10.215 -12.459 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -0.593 10.884 -14.065 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.636 9.513 -14.385 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.536 12.626 -12.479 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.268 11.906 -10.874 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -0.884 12.241 -11.942 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.153 11.380 -15.910 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -3.538 11.049 -14.843 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.479 12.442 -14.519 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.620 8.869 -9.858 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.086 8.787 -8.486 1.00 0.00 C ATOM 1499 C LEU B 128 -2.037 8.150 -7.569 1.00 0.00 C ATOM 1500 O LEU B 128 -1.886 8.561 -6.424 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.393 7.996 -8.429 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.618 8.634 -9.112 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.974 10.003 -8.522 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.489 8.735 -10.637 1.00 0.00 C ATOM 0 H LEU B 128 -3.226 8.383 -10.519 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.261 9.802 -8.128 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.220 7.020 -8.883 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.640 7.821 -7.382 1.00 0.00 H new ATOM 0 HG LEU B 128 -6.436 7.945 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -6.844 10.407 -9.040 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -6.201 9.894 -7.461 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -5.131 10.683 -8.645 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.388 9.194 -11.049 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -4.622 9.346 -10.889 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -5.365 7.737 -11.059 1.00 0.00 H new ATOM 1516 N SER B 129 -1.305 7.143 -8.049 1.00 0.00 N ATOM 1517 CA SER B 129 -0.273 6.512 -7.245 1.00 0.00 C ATOM 1518 C SER B 129 0.830 7.539 -6.966 1.00 0.00 C ATOM 1519 O SER B 129 1.358 7.589 -5.857 1.00 0.00 O ATOM 1520 CB SER B 129 0.192 5.179 -7.853 1.00 0.00 C ATOM 1521 OG SER B 129 0.809 5.312 -9.113 1.00 0.00 O ATOM 0 H SER B 129 -1.411 6.753 -8.986 1.00 0.00 H new ATOM 0 HA SER B 129 -0.667 6.212 -6.274 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.890 4.701 -7.166 1.00 0.00 H new ATOM 0 HB3 SER B 129 -0.667 4.515 -7.948 1.00 0.00 H new ATOM 0 HG SER B 129 0.392 6.050 -9.605 1.00 0.00 H new ATOM 1527 N ARG B 130 1.117 8.443 -7.909 1.00 0.00 N ATOM 1528 CA ARG B 130 2.059 9.540 -7.693 1.00 0.00 C ATOM 1529 C ARG B 130 1.384 10.671 -6.897 1.00 0.00 C ATOM 1530 O ARG B 130 1.559 11.840 -7.229 1.00 0.00 O ATOM 1531 CB ARG B 130 2.592 10.060 -9.041 1.00 0.00 C ATOM 1532 CG ARG B 130 3.261 9.013 -9.941 1.00 0.00 C ATOM 1533 CD ARG B 130 4.611 8.481 -9.419 1.00 0.00 C ATOM 1534 NE ARG B 130 4.483 7.590 -8.255 1.00 0.00 N ATOM 1535 CZ ARG B 130 3.859 6.404 -8.266 1.00 0.00 C ATOM 1536 NH1 ARG B 130 3.380 5.911 -9.409 1.00 0.00 N ATOM 1537 NH2 ARG B 130 3.695 5.718 -7.131 1.00 0.00 N ATOM 0 H ARG B 130 0.702 8.433 -8.841 1.00 0.00 H new ATOM 0 HA ARG B 130 2.904 9.170 -7.113 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.764 10.508 -9.590 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.311 10.855 -8.844 1.00 0.00 H new ATOM 0 HG2 ARG B 130 2.579 8.172 -10.066 1.00 0.00 H new ATOM 0 HG3 ARG B 130 3.415 9.448 -10.929 1.00 0.00 H new ATOM 0 HD2 ARG B 130 5.116 7.945 -10.223 1.00 0.00 H new ATOM 0 HD3 ARG B 130 5.246 9.326 -9.151 1.00 0.00 H new ATOM 0 HE ARG B 130 4.899 7.897 -7.376 1.00 0.00 H new ATOM 0 HH11 ARG B 130 3.488 6.437 -10.276 1.00 0.00 H new ATOM 0 HH12 ARG B 130 2.905 5.008 -9.416 1.00 0.00 H new ATOM 0 HH21 ARG B 130 4.045 6.097 -6.251 1.00 0.00 H new ATOM 0 HH22 ARG B 130 3.219 4.816 -7.145 1.00 0.00 H new ATOM 1551 N ARG B 131 0.648 10.336 -5.831 1.00 0.00 N ATOM 1552 CA ARG B 131 -0.051 11.239 -4.927 1.00 0.00 C ATOM 1553 C ARG B 131 -0.222 10.429 -3.639 1.00 0.00 C ATOM 1554 O ARG B 131 -1.292 9.872 -3.402 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.433 11.670 -5.462 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.462 12.431 -6.793 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.833 13.828 -6.708 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.060 14.580 -7.949 1.00 0.00 N ATOM 1559 CZ ARG B 131 -0.419 14.374 -9.110 1.00 0.00 C ATOM 1560 NH1 ARG B 131 0.548 13.457 -9.205 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -0.757 15.098 -10.181 1.00 0.00 N ATOM 0 H ARG B 131 0.520 9.360 -5.565 1.00 0.00 H new ATOM 0 HA ARG B 131 0.510 12.164 -4.793 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.047 10.776 -5.570 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.909 12.294 -4.705 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.935 11.848 -7.548 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.495 12.525 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -1.258 14.372 -5.865 1.00 0.00 H new ATOM 0 HD3 ARG B 131 0.237 13.739 -6.522 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.762 15.319 -7.927 1.00 0.00 H new ATOM 0 HH11 ARG B 131 0.807 12.903 -8.389 1.00 0.00 H new ATOM 0 HH12 ARG B 131 1.027 13.311 -10.094 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -1.495 15.798 -10.111 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -0.277 14.950 -11.069 1.00 0.00 H new ATOM 1575 N PRO B 132 0.829 10.313 -2.815 1.00 0.00 N ATOM 1576 CA PRO B 132 0.832 9.513 -1.597 1.00 0.00 C ATOM 1577 C PRO B 132 -0.439 9.610 -0.742 1.00 0.00 C ATOM 1578 O PRO B 132 -0.879 8.622 -0.161 1.00 0.00 O ATOM 1579 CB PRO B 132 2.080 9.961 -0.847 1.00 0.00 C ATOM 1580 CG PRO B 132 3.052 10.308 -1.970 1.00 0.00 C ATOM 1581 CD PRO B 132 2.132 10.928 -3.022 1.00 0.00 C ATOM 0 HA PRO B 132 0.845 8.452 -1.847 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.879 10.821 -0.208 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.470 9.171 -0.206 1.00 0.00 H new ATOM 0 HG2 PRO B 132 3.821 11.007 -1.640 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.566 9.425 -2.350 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.077 12.010 -2.906 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.501 10.734 -4.029 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.522 9.797 -1.737 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.491 8.840 -2.270 1.00 0.00 C ATOM 1605 C TYR B 134 -4.206 7.471 -1.640 1.00 0.00 C ATOM 1606 O TYR B 134 -5.113 6.811 -1.138 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.342 8.785 -3.802 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.141 7.722 -4.541 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.559 6.460 -4.776 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.318 8.073 -5.230 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.165 5.552 -5.663 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.874 7.197 -6.178 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.307 5.928 -6.387 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.788 5.098 -7.355 1.00 0.00 O ATOM 0 HA TYR B 134 -5.513 9.136 -2.033 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.623 9.759 -4.204 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.287 8.637 -4.034 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -3.643 6.189 -4.272 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.796 9.020 -5.029 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -4.750 4.563 -5.787 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.740 7.500 -6.748 1.00 0.00 H new ATOM 0 HH TYR B 134 -7.435 5.582 -7.909 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.932 7.058 -1.635 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.515 5.792 -1.039 1.00 0.00 C ATOM 1626 C ARG B 135 -2.941 5.762 0.430 1.00 0.00 C ATOM 1627 O ARG B 135 -3.520 4.782 0.896 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.995 5.573 -1.126 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.358 5.863 -2.490 1.00 0.00 C ATOM 1630 CD ARG B 135 1.155 5.628 -2.380 1.00 0.00 C ATOM 1631 NE ARG B 135 1.880 6.301 -3.464 1.00 0.00 N ATOM 1632 CZ ARG B 135 3.176 6.639 -3.437 1.00 0.00 C ATOM 1633 NH1 ARG B 135 3.978 6.217 -2.454 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.647 7.417 -4.413 1.00 0.00 N ATOM 0 H ARG B 135 -2.167 7.594 -2.044 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.996 4.992 -1.601 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.512 6.203 -0.379 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.780 4.539 -0.858 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.787 5.215 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.561 6.890 -2.792 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.513 5.995 -1.418 1.00 0.00 H new ATOM 0 HD3 ARG B 135 1.362 4.558 -2.411 1.00 0.00 H new ATOM 0 HE ARG B 135 1.354 6.530 -4.307 1.00 0.00 H new ATOM 0 HH11 ARG B 135 3.605 5.628 -1.709 1.00 0.00 H new ATOM 0 HH12 ARG B 135 4.962 6.484 -2.449 1.00 0.00 H new ATOM 0 HH21 ARG B 135 3.024 7.739 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG B 135 4.630 7.690 -4.418 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.650 6.847 1.156 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.000 6.984 2.558 1.00 0.00 C ATOM 1650 C LYS B 136 -4.508 6.795 2.733 1.00 0.00 C ATOM 1651 O LYS B 136 -4.933 6.051 3.612 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.514 8.337 3.099 1.00 0.00 C ATOM 1653 CG LYS B 136 -2.641 8.406 4.627 1.00 0.00 C ATOM 1654 CD LYS B 136 -2.127 9.756 5.140 1.00 0.00 C ATOM 1655 CE LYS B 136 -2.256 9.828 6.665 1.00 0.00 C ATOM 1656 NZ LYS B 136 -1.770 11.119 7.184 1.00 0.00 N ATOM 0 H LYS B 136 -2.161 7.657 0.776 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.500 6.210 3.141 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -1.474 8.494 2.811 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.095 9.141 2.647 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.682 8.270 4.919 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -2.073 7.595 5.083 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -1.085 9.891 4.849 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -2.693 10.567 4.681 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.299 9.688 6.951 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -1.689 9.015 7.119 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -1.870 11.137 8.219 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -0.768 11.240 6.931 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -2.328 11.892 6.769 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.321 7.445 1.895 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.769 7.293 1.956 1.00 0.00 C ATOM 1672 C ILE B 137 -7.146 5.830 1.711 1.00 0.00 C ATOM 1673 O ILE B 137 -7.944 5.290 2.471 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.473 8.269 1.000 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.301 9.703 1.534 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.972 7.955 0.877 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.484 10.739 0.427 1.00 0.00 C ATOM 0 H ILE B 137 -4.996 8.081 1.167 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.119 7.555 2.954 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.022 8.167 0.013 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.025 9.886 2.328 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.310 9.812 1.975 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.438 8.665 0.193 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.101 6.943 0.493 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.442 8.034 1.857 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.356 11.739 0.840 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.743 10.571 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.484 10.647 0.004 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.588 5.176 0.684 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.877 3.762 0.435 1.00 0.00 C ATOM 1691 C LEU B 138 -6.576 2.951 1.699 1.00 0.00 C ATOM 1692 O LEU B 138 -7.445 2.235 2.201 1.00 0.00 O ATOM 1693 CB LEU B 138 -6.088 3.209 -0.769 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.869 3.283 -2.093 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.801 4.686 -2.698 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.311 2.291 -3.118 1.00 0.00 C ATOM 0 H LEU B 138 -5.941 5.600 0.020 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.934 3.672 0.185 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -5.157 3.767 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.817 2.172 -0.572 1.00 0.00 H new ATOM 0 HG LEU B 138 -7.904 3.033 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.362 4.707 -3.632 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.231 5.404 -2.000 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.761 4.948 -2.893 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.882 2.365 -4.044 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.265 2.523 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -6.389 1.278 -2.724 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.353 3.071 2.220 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.927 2.371 3.424 1.00 0.00 C ATOM 1710 C ASN B 139 -5.909 2.614 4.573 1.00 0.00 C ATOM 1711 O ASN B 139 -6.417 1.662 5.169 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.508 2.798 3.821 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.168 2.333 5.235 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.848 3.143 6.097 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.249 1.032 5.495 1.00 0.00 N ATOM 0 H ASN B 139 -4.629 3.662 1.812 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.917 1.302 3.211 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.789 2.382 3.115 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.421 3.883 3.761 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.042 0.685 6.432 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.518 0.380 4.758 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.173 3.885 4.877 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.085 4.289 5.936 1.00 0.00 C ATOM 1724 C ASP B 140 -8.451 3.638 5.737 1.00 0.00 C ATOM 1725 O ASP B 140 -8.988 3.043 6.666 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.210 5.815 5.973 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.189 6.251 7.057 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -7.750 6.315 8.225 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.360 6.502 6.700 1.00 0.00 O ATOM 0 H ASP B 140 -5.750 4.672 4.384 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.684 3.954 6.893 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.233 6.260 6.159 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.548 6.181 5.003 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.003 3.736 4.527 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.292 3.162 4.187 1.00 0.00 C ATOM 1736 C LEU B 141 -10.297 1.664 4.492 1.00 0.00 C ATOM 1737 O LEU B 141 -11.179 1.193 5.208 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.663 3.517 2.741 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.102 3.097 2.391 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -12.819 4.209 1.616 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.090 1.831 1.534 1.00 0.00 C ATOM 0 H LEU B 141 -8.557 4.224 3.750 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.077 3.593 4.808 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.553 4.591 2.593 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.967 3.028 2.059 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.631 2.908 3.325 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -13.834 3.891 1.379 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.855 5.112 2.225 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.278 4.415 0.692 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.114 1.545 1.294 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.540 2.021 0.612 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.607 1.024 2.085 1.00 0.00 H new ATOM 1753 N SER B 142 -9.306 0.910 4.003 1.00 0.00 N ATOM 1754 CA SER B 142 -9.226 -0.518 4.295 1.00 0.00 C ATOM 1755 C SER B 142 -9.078 -0.778 5.796 1.00 0.00 C ATOM 1756 O SER B 142 -9.661 -1.726 6.313 1.00 0.00 O ATOM 1757 CB SER B 142 -8.080 -1.175 3.517 1.00 0.00 C ATOM 1758 OG SER B 142 -7.012 -0.269 3.328 1.00 0.00 O ATOM 0 H SER B 142 -8.556 1.264 3.409 1.00 0.00 H new ATOM 0 HA SER B 142 -10.164 -0.969 3.971 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.726 -2.053 4.057 1.00 0.00 H new ATOM 0 HB3 SER B 142 -8.444 -1.521 2.549 1.00 0.00 H new ATOM 0 HG SER B 142 -6.891 0.268 4.139 1.00 0.00 H new ATOM 1764 N SER B 143 -8.290 0.043 6.494 1.00 0.00 N ATOM 1765 CA SER B 143 -8.067 -0.123 7.925 1.00 0.00 C ATOM 1766 C SER B 143 -9.354 0.126 8.717 1.00 0.00 C ATOM 1767 O SER B 143 -9.625 -0.557 9.701 1.00 0.00 O ATOM 1768 CB SER B 143 -6.947 0.811 8.395 1.00 0.00 C ATOM 1769 OG SER B 143 -5.768 0.590 7.642 1.00 0.00 O ATOM 0 H SER B 143 -7.794 0.834 6.084 1.00 0.00 H new ATOM 0 HA SER B 143 -7.762 -1.153 8.108 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.263 1.849 8.290 1.00 0.00 H new ATOM 0 HB3 SER B 143 -6.746 0.644 9.453 1.00 0.00 H new ATOM 0 HG SER B 143 -5.891 0.936 6.733 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.126 1.128 8.297 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.368 1.526 8.941 1.00 0.00 C ATOM 1777 C ASP B 144 -12.469 0.504 8.646 1.00 0.00 C ATOM 1778 O ASP B 144 -13.257 0.148 9.521 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.736 2.934 8.451 1.00 0.00 C ATOM 1780 CG ASP B 144 -12.879 3.575 9.231 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.067 3.201 10.409 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.517 4.475 8.644 1.00 0.00 O ATOM 0 H ASP B 144 -9.896 1.695 7.481 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.249 1.554 10.024 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -10.857 3.574 8.520 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.011 2.882 7.397 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.513 0.032 7.399 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.482 -0.944 6.932 1.00 0.00 C ATOM 1789 C ALA B 145 -13.468 -2.212 7.798 1.00 0.00 C ATOM 1790 O ALA B 145 -12.416 -2.831 7.950 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.177 -1.296 5.475 1.00 0.00 C ATOM 0 H ALA B 145 -11.859 0.328 6.675 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.478 -0.507 7.008 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -13.901 -2.029 5.118 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.239 -0.396 4.863 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.173 -1.714 5.404 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.611 -2.643 8.359 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.666 -3.849 9.166 1.00 0.00 C ATOM 1799 C PRO B 146 -14.405 -5.072 8.286 1.00 0.00 C ATOM 1800 O PRO B 146 -15.013 -5.228 7.228 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.068 -3.864 9.788 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.910 -3.075 8.785 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.925 -2.030 8.261 1.00 0.00 C ATOM 0 HA PRO B 146 -13.906 -3.872 9.947 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.441 -4.881 9.914 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -16.075 -3.398 10.773 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.287 -3.712 7.985 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -17.776 -2.613 9.259 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.154 -1.758 7.231 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.975 -1.115 8.851 1.00 0.00 H new