USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 902 hydrogens (4 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 NoAdj-H: B 133 SEP H2 : B 133 SEP N : B 132 PRO C :(H bumps) USER MOD Set 1.1: B 121 SER OG : rot 89:sc= 1.22 USER MOD Set 1.2: B 122 GLN : amide:sc= 0.063 K(o=1.3,f=-0.97) USER MOD Set 2.1: A 661 GLN : amide:sc= 1.34 K(o=1.7,f=-5.4!) USER MOD Set 2.2: A 662 LYS NZ :NH3+ -124:sc= 0.336 (180deg=-0.225) USER MOD Set 3.1: A 631 TYR OH : rot 30:sc= 0.871 USER MOD Set 3.2: A 656 LYS NZ :NH3+ 173:sc= 1.02 (180deg=0) USER MOD Set 4.1: A 605 HIS : no HE2:sc= 1.02 K(o=5.4,f=-7.3) USER MOD Set 4.2: A 609 GLN : amide:sc= 2.76 K(o=5.4,f=-5.7!) USER MOD Set 4.3: A 614 THR OG1 : rot 42:sc= 1.62 USER MOD Set 5.1: A 592 HIS : no HE2:sc= 1.35 K(o=2.9,f=-10!) USER MOD Set 5.2: A 640 TYR OH : rot -176:sc= 1.54 USER MOD Single : A 589 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 HIS : no HD1:sc= -0.0236 X(o=-0.024,f=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 597 GLN : amide:sc= -0.742 K(o=-0.74,f=-4.4!) USER MOD Single : A 601 SER OG : rot 180:sc= 0 USER MOD Single : A 602 HIS : no HE2:sc= -0.692 K(o=-0.69,f=-6) USER MOD Single : A 606 LYS NZ :NH3+ 165:sc= 0.908 (180deg=0.757) USER MOD Single : A 621 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0574) USER MOD Single : A 625 MET CE :methyl 142:sc= -0.119 (180deg=-0.355) USER MOD Single : A 627 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 18:sc= 1.16 USER MOD Single : A 644 ASN : amide:sc= -0.315 K(o=-0.32,f=-3.3!) USER MOD Single : A 645 SER OG : rot -150:sc= 1.17 USER MOD Single : A 649 TYR OH : rot 13:sc= 1.23 USER MOD Single : A 650 TYR OH : rot -138:sc= 1.1 USER MOD Single : A 651 HIS :FLIP no HD1:sc= -0.336 F(o=-1.4,f=-0.34) USER MOD Single : A 658 TYR OH : rot 151:sc= 0 USER MOD Single : A 659 LYS NZ :NH3+ 160:sc= 0.409 (180deg=0.23) USER MOD Single : B 119 THR OG1 : rot -32:sc= 0.594 USER MOD Single : B 123 LYS NZ :NH3+ 172:sc= 0.851 (180deg=0.823) USER MOD Single : B 129 SER OG : rot 81:sc= 2.15 USER MOD Single : B 134 TYR OH : rot 120:sc= -0.0535 USER MOD Single : B 136 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0115) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 142 SER OG : rot 73:sc= 1.08 USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -22.581 -13.541 -12.845 1.00 0.00 N ATOM 2 CA GLY A 586 -21.981 -13.765 -11.541 1.00 0.00 C ATOM 3 C GLY A 586 -22.222 -12.571 -10.623 1.00 0.00 C ATOM 4 O GLY A 586 -21.298 -12.102 -9.958 1.00 0.00 O ATOM 0 HA2 GLY A 586 -22.401 -14.665 -11.092 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -20.910 -13.934 -11.652 1.00 0.00 H new ATOM 8 N VAL A 587 -23.470 -12.086 -10.605 1.00 0.00 N ATOM 9 CA VAL A 587 -23.927 -10.938 -9.825 1.00 0.00 C ATOM 10 C VAL A 587 -22.923 -9.782 -9.929 1.00 0.00 C ATOM 11 O VAL A 587 -22.409 -9.509 -11.014 1.00 0.00 O ATOM 12 CB VAL A 587 -24.296 -11.359 -8.384 1.00 0.00 C ATOM 13 CG1 VAL A 587 -25.451 -12.367 -8.409 1.00 0.00 C ATOM 14 CG2 VAL A 587 -23.134 -11.960 -7.574 1.00 0.00 C ATOM 0 H VAL A 587 -24.218 -12.504 -11.159 1.00 0.00 H new ATOM 0 HA VAL A 587 -24.855 -10.550 -10.246 1.00 0.00 H new ATOM 0 HB VAL A 587 -24.582 -10.435 -7.881 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -25.703 -12.657 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -26.321 -11.912 -8.882 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -25.151 -13.250 -8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -23.485 -12.226 -6.577 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -22.762 -12.852 -8.078 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -22.330 -11.228 -7.493 1.00 0.00 H new ATOM 24 N ARG A 588 -22.604 -9.114 -8.817 1.00 0.00 N ATOM 25 CA ARG A 588 -21.595 -8.070 -8.783 1.00 0.00 C ATOM 26 C ARG A 588 -20.215 -8.748 -8.761 1.00 0.00 C ATOM 27 O ARG A 588 -19.512 -8.747 -7.753 1.00 0.00 O ATOM 28 CB ARG A 588 -21.849 -7.140 -7.594 1.00 0.00 C ATOM 29 CG ARG A 588 -23.125 -6.296 -7.768 1.00 0.00 C ATOM 30 CD ARG A 588 -24.018 -6.351 -6.518 1.00 0.00 C ATOM 31 NE ARG A 588 -24.912 -5.190 -6.440 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.926 -5.054 -5.574 1.00 0.00 C ATOM 33 NH1 ARG A 588 -26.214 -6.021 -4.695 1.00 0.00 N ATOM 34 NH2 ARG A 588 -26.653 -3.933 -5.578 1.00 0.00 N ATOM 0 H ARG A 588 -23.045 -9.289 -7.914 1.00 0.00 H new ATOM 0 HA ARG A 588 -21.637 -7.434 -9.667 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -21.931 -7.734 -6.684 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -20.993 -6.477 -7.466 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -22.852 -5.261 -7.975 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -23.685 -6.656 -8.631 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -24.610 -7.266 -6.533 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -23.393 -6.390 -5.626 1.00 0.00 H new ATOM 0 HE ARG A 588 -24.749 -4.426 -7.096 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -25.659 -6.876 -4.678 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -26.989 -5.903 -4.042 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -26.435 -3.186 -6.238 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -27.426 -3.824 -4.921 1.00 0.00 H new ATOM 48 N LYS A 589 -19.876 -9.345 -9.907 1.00 0.00 N ATOM 49 CA LYS A 589 -18.651 -10.054 -10.247 1.00 0.00 C ATOM 50 C LYS A 589 -18.080 -10.932 -9.127 1.00 0.00 C ATOM 51 O LYS A 589 -16.885 -10.886 -8.847 1.00 0.00 O ATOM 52 CB LYS A 589 -17.618 -9.078 -10.839 1.00 0.00 C ATOM 53 CG LYS A 589 -18.184 -8.263 -12.015 1.00 0.00 C ATOM 54 CD LYS A 589 -18.840 -6.944 -11.572 1.00 0.00 C ATOM 55 CE LYS A 589 -20.238 -6.778 -12.177 1.00 0.00 C ATOM 56 NZ LYS A 589 -20.835 -5.491 -11.779 1.00 0.00 N ATOM 0 H LYS A 589 -20.522 -9.340 -10.696 1.00 0.00 H new ATOM 0 HA LYS A 589 -18.918 -10.780 -11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -17.278 -8.397 -10.059 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -16.745 -9.638 -11.176 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -17.380 -8.044 -12.718 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -18.919 -8.867 -12.548 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -18.908 -6.918 -10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -18.211 -6.106 -11.872 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -20.177 -6.834 -13.264 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -20.879 -7.597 -11.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -21.781 -5.402 -12.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -20.913 -5.450 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -20.233 -4.711 -12.112 1.00 0.00 H new ATOM 70 N GLY A 590 -18.911 -11.783 -8.517 1.00 0.00 N ATOM 71 CA GLY A 590 -18.487 -12.755 -7.513 1.00 0.00 C ATOM 72 C GLY A 590 -18.084 -12.161 -6.159 1.00 0.00 C ATOM 73 O GLY A 590 -18.511 -12.656 -5.120 1.00 0.00 O ATOM 0 H GLY A 590 -19.912 -11.814 -8.712 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -19.298 -13.465 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -17.643 -13.319 -7.910 1.00 0.00 H new ATOM 77 N TRP A 591 -17.253 -11.116 -6.137 1.00 0.00 N ATOM 78 CA TRP A 591 -16.777 -10.492 -4.906 1.00 0.00 C ATOM 79 C TRP A 591 -17.914 -10.031 -3.983 1.00 0.00 C ATOM 80 O TRP A 591 -17.701 -9.867 -2.781 1.00 0.00 O ATOM 81 CB TRP A 591 -15.809 -9.353 -5.236 1.00 0.00 C ATOM 82 CG TRP A 591 -16.378 -8.166 -5.954 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.445 -8.006 -7.295 1.00 0.00 C ATOM 84 CD2 TRP A 591 -16.900 -6.929 -5.384 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.960 -6.763 -7.592 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.260 -6.056 -6.451 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.088 -6.447 -4.072 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.779 -4.776 -6.232 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.576 -5.148 -3.841 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.912 -4.312 -4.916 1.00 0.00 C ATOM 0 H TRP A 591 -16.890 -10.677 -6.983 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.241 -11.254 -4.341 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.365 -9.005 -4.304 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.000 -9.760 -5.842 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.140 -8.742 -8.024 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.101 -6.411 -8.539 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -16.854 -7.085 -3.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.073 -4.154 -7.065 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.693 -4.792 -2.828 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.273 -3.311 -4.730 1.00 0.00 H new ATOM 101 N HIS A 592 -19.112 -9.829 -4.542 1.00 0.00 N ATOM 102 CA HIS A 592 -20.306 -9.380 -3.844 1.00 0.00 C ATOM 103 C HIS A 592 -20.446 -9.956 -2.431 1.00 0.00 C ATOM 104 O HIS A 592 -20.602 -9.206 -1.468 1.00 0.00 O ATOM 105 CB HIS A 592 -21.544 -9.770 -4.663 1.00 0.00 C ATOM 106 CG HIS A 592 -22.810 -9.116 -4.165 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.919 -8.286 -3.072 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.055 -9.226 -4.722 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.199 -7.894 -2.983 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.929 -8.423 -3.980 1.00 0.00 N ATOM 0 H HIS A 592 -19.276 -9.983 -5.537 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.217 -8.299 -3.739 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -21.385 -9.494 -5.705 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.665 -10.853 -4.635 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.162 -8.017 -2.443 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.317 -9.826 -5.581 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -24.589 -7.242 -2.215 1.00 0.00 H new ATOM 118 N GLU A 593 -20.437 -11.284 -2.312 1.00 0.00 N ATOM 119 CA GLU A 593 -20.640 -11.970 -1.042 1.00 0.00 C ATOM 120 C GLU A 593 -19.631 -11.572 0.042 1.00 0.00 C ATOM 121 O GLU A 593 -19.950 -11.673 1.224 1.00 0.00 O ATOM 122 CB GLU A 593 -20.718 -13.497 -1.230 1.00 0.00 C ATOM 123 CG GLU A 593 -19.776 -14.086 -2.296 1.00 0.00 C ATOM 124 CD GLU A 593 -20.463 -14.268 -3.651 1.00 0.00 C ATOM 125 OE1 GLU A 593 -21.154 -13.314 -4.073 1.00 0.00 O ATOM 126 OE2 GLU A 593 -20.299 -15.361 -4.233 1.00 0.00 O ATOM 0 H GLU A 593 -20.288 -11.914 -3.100 1.00 0.00 H new ATOM 0 HA GLU A 593 -21.607 -11.632 -0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.500 -13.974 -0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -21.743 -13.761 -1.491 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -18.913 -13.431 -2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -19.400 -15.049 -1.951 1.00 0.00 H new ATOM 133 N HIS A 594 -18.431 -11.119 -0.328 1.00 0.00 N ATOM 134 CA HIS A 594 -17.434 -10.717 0.654 1.00 0.00 C ATOM 135 C HIS A 594 -17.812 -9.366 1.261 1.00 0.00 C ATOM 136 O HIS A 594 -17.765 -9.183 2.475 1.00 0.00 O ATOM 137 CB HIS A 594 -16.042 -10.670 0.014 1.00 0.00 C ATOM 138 CG HIS A 594 -15.557 -12.019 -0.455 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.662 -12.829 0.208 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.949 -12.680 -1.589 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.518 -13.951 -0.519 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.282 -13.907 -1.622 1.00 0.00 N ATOM 0 H HIS A 594 -18.131 -11.023 -1.298 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.406 -11.454 1.456 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.062 -9.984 -0.833 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.331 -10.266 0.735 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -16.649 -12.317 -2.327 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -13.875 -14.776 -0.252 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -15.360 -14.626 -2.341 1.00 0.00 H new ATOM 150 N VAL A 595 -18.193 -8.409 0.413 1.00 0.00 N ATOM 151 CA VAL A 595 -18.558 -7.071 0.853 1.00 0.00 C ATOM 152 C VAL A 595 -20.040 -7.060 1.224 1.00 0.00 C ATOM 153 O VAL A 595 -20.894 -6.587 0.470 1.00 0.00 O ATOM 154 CB VAL A 595 -18.143 -6.049 -0.216 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.447 -4.605 0.204 1.00 0.00 C ATOM 156 CG2 VAL A 595 -16.634 -6.166 -0.470 1.00 0.00 C ATOM 0 H VAL A 595 -18.256 -8.544 -0.596 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.022 -6.776 1.755 1.00 0.00 H new ATOM 0 HB VAL A 595 -18.718 -6.272 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.134 -3.923 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -19.517 -4.494 0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -17.905 -4.371 1.120 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.335 -5.442 -1.228 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.093 -5.967 0.455 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -16.400 -7.172 -0.817 1.00 0.00 H new ATOM 166 N THR A 596 -20.321 -7.601 2.408 1.00 0.00 N ATOM 167 CA THR A 596 -21.651 -7.722 2.981 1.00 0.00 C ATOM 168 C THR A 596 -22.277 -6.349 3.248 1.00 0.00 C ATOM 169 O THR A 596 -21.578 -5.338 3.325 1.00 0.00 O ATOM 170 CB THR A 596 -21.536 -8.530 4.282 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.647 -7.870 5.163 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.000 -9.939 4.001 1.00 0.00 C ATOM 0 H THR A 596 -19.595 -7.981 3.016 1.00 0.00 H new ATOM 0 HA THR A 596 -22.306 -8.232 2.275 1.00 0.00 H new ATOM 0 HB THR A 596 -22.527 -8.611 4.729 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.572 -8.381 5.996 1.00 0.00 H new ATOM 0 HG21 THR A 596 -20.927 -10.494 4.936 1.00 0.00 H new ATOM 0 HG22 THR A 596 -21.678 -10.458 3.324 1.00 0.00 H new ATOM 0 HG23 THR A 596 -20.014 -9.868 3.543 1.00 0.00 H new ATOM 180 N GLN A 597 -23.606 -6.316 3.415 1.00 0.00 N ATOM 181 CA GLN A 597 -24.355 -5.094 3.695 1.00 0.00 C ATOM 182 C GLN A 597 -23.733 -4.270 4.827 1.00 0.00 C ATOM 183 O GLN A 597 -23.699 -3.043 4.754 1.00 0.00 O ATOM 184 CB GLN A 597 -25.848 -5.385 3.946 1.00 0.00 C ATOM 185 CG GLN A 597 -26.197 -6.640 4.765 1.00 0.00 C ATOM 186 CD GLN A 597 -25.537 -6.709 6.134 1.00 0.00 C ATOM 187 OE1 GLN A 597 -24.507 -7.360 6.287 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.092 -6.021 7.125 1.00 0.00 N ATOM 0 H GLN A 597 -24.193 -7.148 3.358 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.292 -4.478 2.798 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.279 -4.522 4.453 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.343 -5.466 2.978 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.278 -6.683 4.895 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -25.909 -7.522 4.193 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.948 -5.491 6.961 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.662 -6.022 8.050 1.00 0.00 H new ATOM 197 N ASP A 598 -23.239 -4.933 5.874 1.00 0.00 N ATOM 198 CA ASP A 598 -22.637 -4.256 7.005 1.00 0.00 C ATOM 199 C ASP A 598 -21.411 -3.477 6.529 1.00 0.00 C ATOM 200 O ASP A 598 -21.255 -2.287 6.812 1.00 0.00 O ATOM 201 CB ASP A 598 -22.250 -5.277 8.078 1.00 0.00 C ATOM 202 CG ASP A 598 -21.529 -4.594 9.237 1.00 0.00 C ATOM 203 OD1 ASP A 598 -22.244 -4.040 10.099 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.279 -4.629 9.229 1.00 0.00 O ATOM 0 H ASP A 598 -23.249 -5.950 5.954 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.351 -3.558 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -23.143 -5.782 8.446 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.607 -6.043 7.644 1.00 0.00 H new ATOM 209 N LEU A 599 -20.555 -4.164 5.770 1.00 0.00 N ATOM 210 CA LEU A 599 -19.351 -3.575 5.219 1.00 0.00 C ATOM 211 C LEU A 599 -19.740 -2.408 4.309 1.00 0.00 C ATOM 212 O LEU A 599 -19.190 -1.314 4.426 1.00 0.00 O ATOM 213 CB LEU A 599 -18.524 -4.653 4.497 1.00 0.00 C ATOM 214 CG LEU A 599 -17.013 -4.387 4.588 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.476 -4.704 5.990 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.268 -5.266 3.587 1.00 0.00 C ATOM 0 H LEU A 599 -20.685 -5.145 5.525 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.717 -3.176 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.746 -5.628 4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -18.821 -4.694 3.449 1.00 0.00 H new ATOM 0 HG LEU A 599 -16.853 -3.331 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.405 -4.506 6.023 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -16.983 -4.078 6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.658 -5.754 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.198 -5.071 3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.462 -6.315 3.810 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -16.612 -5.040 2.578 1.00 0.00 H new ATOM 228 N ARG A 600 -20.727 -2.627 3.433 1.00 0.00 N ATOM 229 CA ARG A 600 -21.226 -1.577 2.557 1.00 0.00 C ATOM 230 C ARG A 600 -21.621 -0.351 3.381 1.00 0.00 C ATOM 231 O ARG A 600 -21.223 0.766 3.068 1.00 0.00 O ATOM 232 CB ARG A 600 -22.407 -2.044 1.712 1.00 0.00 C ATOM 233 CG ARG A 600 -21.917 -3.102 0.730 1.00 0.00 C ATOM 234 CD ARG A 600 -23.034 -3.517 -0.214 1.00 0.00 C ATOM 235 NE ARG A 600 -23.272 -2.499 -1.246 1.00 0.00 N ATOM 236 CZ ARG A 600 -23.847 -2.721 -2.438 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.282 -3.940 -2.774 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.970 -1.707 -3.297 1.00 0.00 N ATOM 0 H ARG A 600 -21.193 -3.527 3.317 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.420 -1.313 1.872 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.190 -2.454 2.350 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -22.843 -1.202 1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.076 -2.712 0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.554 -3.972 1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -22.778 -4.464 -0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.950 -3.682 0.354 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.976 -1.545 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -24.179 -4.716 -2.121 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -24.717 -4.093 -3.684 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.629 -0.780 -3.043 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.405 -1.859 -4.207 1.00 0.00 H new ATOM 252 N SER A 601 -22.396 -0.568 4.449 1.00 0.00 N ATOM 253 CA SER A 601 -22.840 0.492 5.341 1.00 0.00 C ATOM 254 C SER A 601 -21.633 1.266 5.882 1.00 0.00 C ATOM 255 O SER A 601 -21.620 2.496 5.826 1.00 0.00 O ATOM 256 CB SER A 601 -23.711 -0.087 6.465 1.00 0.00 C ATOM 257 OG SER A 601 -24.424 0.942 7.126 1.00 0.00 O ATOM 0 H SER A 601 -22.732 -1.494 4.715 1.00 0.00 H new ATOM 0 HA SER A 601 -23.458 1.198 4.786 1.00 0.00 H new ATOM 0 HB2 SER A 601 -24.411 -0.814 6.052 1.00 0.00 H new ATOM 0 HB3 SER A 601 -23.084 -0.619 7.180 1.00 0.00 H new ATOM 0 HG SER A 601 -24.975 0.553 7.838 1.00 0.00 H new ATOM 263 N HIS A 602 -20.613 0.562 6.390 1.00 0.00 N ATOM 264 CA HIS A 602 -19.413 1.231 6.885 1.00 0.00 C ATOM 265 C HIS A 602 -18.791 2.072 5.763 1.00 0.00 C ATOM 266 O HIS A 602 -18.419 3.219 5.991 1.00 0.00 O ATOM 267 CB HIS A 602 -18.420 0.242 7.535 1.00 0.00 C ATOM 268 CG HIS A 602 -17.052 0.189 6.892 1.00 0.00 C ATOM 269 ND1 HIS A 602 -16.104 1.192 6.874 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.601 -0.805 6.068 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.125 0.810 6.038 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.386 -0.398 5.519 1.00 0.00 N ATOM 0 H HIS A 602 -20.598 -0.455 6.467 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.693 1.912 7.689 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -18.300 0.509 8.585 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.856 -0.757 7.508 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -16.140 2.065 7.400 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -17.100 -1.743 5.876 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -14.246 1.397 5.814 1.00 0.00 H new ATOM 280 N LEU A 603 -18.672 1.515 4.554 1.00 0.00 N ATOM 281 CA LEU A 603 -18.088 2.240 3.431 1.00 0.00 C ATOM 282 C LEU A 603 -18.904 3.495 3.115 1.00 0.00 C ATOM 283 O LEU A 603 -18.327 4.571 2.965 1.00 0.00 O ATOM 284 CB LEU A 603 -17.910 1.319 2.217 1.00 0.00 C ATOM 285 CG LEU A 603 -16.872 0.217 2.494 1.00 0.00 C ATOM 286 CD1 LEU A 603 -16.988 -0.888 1.449 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.433 0.750 2.471 1.00 0.00 C ATOM 0 H LEU A 603 -18.973 0.566 4.332 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.090 2.578 3.709 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -18.867 0.863 1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.596 1.908 1.355 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.084 -0.167 3.492 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.249 -1.662 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -17.988 -1.321 1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -16.811 -0.471 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -14.739 -0.066 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.218 1.176 1.491 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.318 1.520 3.234 1.00 0.00 H new ATOM 299 N VAL A 604 -20.237 3.392 3.059 1.00 0.00 N ATOM 300 CA VAL A 604 -21.096 4.556 2.856 1.00 0.00 C ATOM 301 C VAL A 604 -20.782 5.579 3.946 1.00 0.00 C ATOM 302 O VAL A 604 -20.558 6.751 3.647 1.00 0.00 O ATOM 303 CB VAL A 604 -22.588 4.170 2.848 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.504 5.409 2.868 1.00 0.00 C ATOM 305 CG2 VAL A 604 -22.919 3.344 1.599 1.00 0.00 C ATOM 0 H VAL A 604 -20.742 2.511 3.152 1.00 0.00 H new ATOM 0 HA VAL A 604 -20.894 4.992 1.878 1.00 0.00 H new ATOM 0 HB VAL A 604 -22.767 3.585 3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.547 5.091 2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.308 5.992 3.768 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.306 6.022 1.989 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -23.976 3.079 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -22.699 3.930 0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.317 2.435 1.594 1.00 0.00 H new ATOM 315 N HIS A 605 -20.738 5.143 5.208 1.00 0.00 N ATOM 316 CA HIS A 605 -20.417 6.035 6.312 1.00 0.00 C ATOM 317 C HIS A 605 -19.086 6.738 6.060 1.00 0.00 C ATOM 318 O HIS A 605 -18.977 7.947 6.230 1.00 0.00 O ATOM 319 CB HIS A 605 -20.392 5.276 7.643 1.00 0.00 C ATOM 320 CG HIS A 605 -20.473 6.206 8.825 1.00 0.00 C ATOM 321 ND1 HIS A 605 -21.617 6.808 9.298 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.418 6.684 9.555 1.00 0.00 C ATOM 323 CE1 HIS A 605 -21.257 7.626 10.301 1.00 0.00 C ATOM 324 NE2 HIS A 605 -19.927 7.592 10.490 1.00 0.00 N ATOM 0 H HIS A 605 -20.921 4.178 5.485 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.198 6.793 6.377 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -21.226 4.575 7.676 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.477 4.687 7.707 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.565 6.660 8.951 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -18.381 6.410 9.432 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -21.943 8.229 10.877 1.00 0.00 H new ATOM 332 N LYS A 606 -18.078 5.976 5.641 1.00 0.00 N ATOM 333 CA LYS A 606 -16.753 6.488 5.343 1.00 0.00 C ATOM 334 C LYS A 606 -16.837 7.568 4.255 1.00 0.00 C ATOM 335 O LYS A 606 -16.287 8.657 4.423 1.00 0.00 O ATOM 336 CB LYS A 606 -15.829 5.315 4.976 1.00 0.00 C ATOM 337 CG LYS A 606 -14.412 5.490 5.529 1.00 0.00 C ATOM 338 CD LYS A 606 -13.627 6.561 4.765 1.00 0.00 C ATOM 339 CE LYS A 606 -12.176 6.613 5.251 1.00 0.00 C ATOM 340 NZ LYS A 606 -11.402 7.617 4.502 1.00 0.00 N ATOM 0 H LYS A 606 -18.166 4.970 5.498 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.321 6.974 6.218 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.254 4.388 5.361 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.783 5.219 3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.465 5.762 6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -13.880 4.540 5.471 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.651 6.345 3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.098 7.534 4.904 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.154 6.851 6.314 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.715 5.632 5.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -10.513 7.816 5.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -11.189 7.253 3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -11.957 8.493 4.420 1.00 0.00 H new ATOM 354 N LEU A 607 -17.554 7.291 3.158 1.00 0.00 N ATOM 355 CA LEU A 607 -17.746 8.264 2.085 1.00 0.00 C ATOM 356 C LEU A 607 -18.357 9.537 2.670 1.00 0.00 C ATOM 357 O LEU A 607 -17.833 10.635 2.485 1.00 0.00 O ATOM 358 CB LEU A 607 -18.673 7.720 0.981 1.00 0.00 C ATOM 359 CG LEU A 607 -18.117 6.555 0.146 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.224 6.030 -0.777 1.00 0.00 C ATOM 361 CD2 LEU A 607 -16.926 6.993 -0.710 1.00 0.00 C ATOM 0 H LEU A 607 -18.011 6.394 2.994 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.774 8.472 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.605 7.396 1.444 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -18.920 8.539 0.306 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.779 5.777 0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -18.839 5.203 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.065 5.683 -0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.556 6.830 -1.438 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.560 6.143 -1.286 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.239 7.785 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.130 7.363 -0.064 1.00 0.00 H new ATOM 373 N VAL A 608 -19.473 9.381 3.384 1.00 0.00 N ATOM 374 CA VAL A 608 -20.188 10.487 3.998 1.00 0.00 C ATOM 375 C VAL A 608 -19.251 11.315 4.876 1.00 0.00 C ATOM 376 O VAL A 608 -19.158 12.522 4.683 1.00 0.00 O ATOM 377 CB VAL A 608 -21.423 9.957 4.747 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.102 11.054 5.574 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.441 9.425 3.731 1.00 0.00 C ATOM 0 H VAL A 608 -19.905 8.472 3.550 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.553 11.167 3.228 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.087 9.169 5.421 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.969 10.639 6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.398 11.444 6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.422 11.861 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.318 9.048 4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.739 10.230 3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -21.991 8.618 3.153 1.00 0.00 H new ATOM 389 N GLN A 609 -18.546 10.681 5.815 1.00 0.00 N ATOM 390 CA GLN A 609 -17.610 11.366 6.698 1.00 0.00 C ATOM 391 C GLN A 609 -16.549 12.113 5.889 1.00 0.00 C ATOM 392 O GLN A 609 -16.240 13.266 6.183 1.00 0.00 O ATOM 393 CB GLN A 609 -16.943 10.364 7.654 1.00 0.00 C ATOM 394 CG GLN A 609 -17.901 9.775 8.700 1.00 0.00 C ATOM 395 CD GLN A 609 -18.328 10.768 9.778 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.962 11.938 9.759 1.00 0.00 O ATOM 397 NE2 GLN A 609 -19.111 10.309 10.745 1.00 0.00 N ATOM 0 H GLN A 609 -18.611 9.677 5.982 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.168 12.094 7.287 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.512 9.550 7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.119 10.859 8.167 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.790 9.400 8.193 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.421 8.920 9.177 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -19.405 9.332 10.743 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -19.420 10.933 11.491 1.00 0.00 H new ATOM 406 N ALA A 610 -15.981 11.463 4.869 1.00 0.00 N ATOM 407 CA ALA A 610 -14.953 12.076 4.038 1.00 0.00 C ATOM 408 C ALA A 610 -15.482 13.323 3.325 1.00 0.00 C ATOM 409 O ALA A 610 -14.785 14.333 3.239 1.00 0.00 O ATOM 410 CB ALA A 610 -14.417 11.055 3.035 1.00 0.00 C ATOM 0 H ALA A 610 -16.220 10.508 4.602 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.135 12.396 4.683 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.649 11.520 2.417 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -13.988 10.209 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.232 10.707 2.400 1.00 0.00 H new ATOM 416 N ILE A 611 -16.707 13.248 2.800 1.00 0.00 N ATOM 417 CA ILE A 611 -17.339 14.357 2.097 1.00 0.00 C ATOM 418 C ILE A 611 -17.716 15.467 3.088 1.00 0.00 C ATOM 419 O ILE A 611 -17.574 16.648 2.786 1.00 0.00 O ATOM 420 CB ILE A 611 -18.564 13.835 1.317 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.115 12.884 0.190 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.376 14.993 0.713 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.256 12.009 -0.340 1.00 0.00 C ATOM 0 H ILE A 611 -17.288 12.411 2.853 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.642 14.790 1.380 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.198 13.295 2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -17.702 13.470 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.314 12.244 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.232 14.593 0.170 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.726 15.647 1.512 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -18.746 15.561 0.029 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -18.880 11.361 -1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.653 11.399 0.471 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.047 12.644 -0.737 1.00 0.00 H new ATOM 435 N PHE A 612 -18.249 15.091 4.254 1.00 0.00 N ATOM 436 CA PHE A 612 -18.752 15.997 5.275 1.00 0.00 C ATOM 437 C PHE A 612 -18.577 15.326 6.643 1.00 0.00 C ATOM 438 O PHE A 612 -19.384 14.464 6.992 1.00 0.00 O ATOM 439 CB PHE A 612 -20.230 16.271 4.952 1.00 0.00 C ATOM 440 CG PHE A 612 -20.923 17.430 5.654 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.107 17.421 7.051 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.693 18.315 4.872 1.00 0.00 C ATOM 443 CE1 PHE A 612 -22.104 18.222 7.639 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.788 18.987 5.437 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.982 18.961 6.828 1.00 0.00 C ATOM 0 H PHE A 612 -18.343 14.110 4.517 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.213 16.944 5.296 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.309 16.439 3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.792 15.364 5.175 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.481 16.798 7.672 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.439 18.476 3.835 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -22.194 18.269 8.714 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.480 19.523 4.804 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.802 19.506 7.272 1.00 0.00 H new ATOM 455 N PRO A 613 -17.560 15.692 7.437 1.00 0.00 N ATOM 456 CA PRO A 613 -17.355 15.092 8.745 1.00 0.00 C ATOM 457 C PRO A 613 -18.534 15.460 9.650 1.00 0.00 C ATOM 458 O PRO A 613 -18.904 16.628 9.724 1.00 0.00 O ATOM 459 CB PRO A 613 -16.018 15.641 9.250 1.00 0.00 C ATOM 460 CG PRO A 613 -15.869 16.966 8.502 1.00 0.00 C ATOM 461 CD PRO A 613 -16.545 16.695 7.159 1.00 0.00 C ATOM 0 HA PRO A 613 -17.314 14.003 8.722 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -16.027 15.789 10.330 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.196 14.961 9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.351 17.785 9.036 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.822 17.240 8.376 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.990 17.603 6.752 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.827 16.334 6.423 1.00 0.00 H new ATOM 469 N THR A 614 -19.149 14.480 10.317 1.00 0.00 N ATOM 470 CA THR A 614 -20.314 14.707 11.162 1.00 0.00 C ATOM 471 C THR A 614 -19.949 15.536 12.400 1.00 0.00 C ATOM 472 O THR A 614 -19.235 15.012 13.256 1.00 0.00 O ATOM 473 CB THR A 614 -20.879 13.349 11.612 1.00 0.00 C ATOM 474 OG1 THR A 614 -19.849 12.570 12.187 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.504 12.574 10.451 1.00 0.00 C ATOM 0 H THR A 614 -18.849 13.506 10.283 1.00 0.00 H new ATOM 0 HA THR A 614 -21.057 15.259 10.586 1.00 0.00 H new ATOM 0 HB THR A 614 -21.661 13.548 12.345 1.00 0.00 H new ATOM 0 HG1 THR A 614 -19.293 13.136 12.763 1.00 0.00 H new ATOM 0 HG21 THR A 614 -21.890 11.622 10.815 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.320 13.156 10.022 1.00 0.00 H new ATOM 0 HG23 THR A 614 -20.748 12.391 9.687 1.00 0.00 H new ATOM 483 N PRO A 615 -20.445 16.776 12.550 1.00 0.00 N ATOM 484 CA PRO A 615 -20.185 17.567 13.742 1.00 0.00 C ATOM 485 C PRO A 615 -20.979 16.997 14.922 1.00 0.00 C ATOM 486 O PRO A 615 -20.489 16.940 16.046 1.00 0.00 O ATOM 487 CB PRO A 615 -20.626 18.988 13.383 1.00 0.00 C ATOM 488 CG PRO A 615 -21.741 18.769 12.359 1.00 0.00 C ATOM 489 CD PRO A 615 -21.310 17.500 11.628 1.00 0.00 C ATOM 0 HA PRO A 615 -19.138 17.554 14.044 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.986 19.530 14.258 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.805 19.569 12.964 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.710 18.644 12.842 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.831 19.614 11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.175 16.897 11.351 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.781 17.742 10.706 1.00 0.00 H new ATOM 497 N ASP A 616 -22.216 16.577 14.648 1.00 0.00 N ATOM 498 CA ASP A 616 -23.158 15.998 15.590 1.00 0.00 C ATOM 499 C ASP A 616 -24.213 15.273 14.746 1.00 0.00 C ATOM 500 O ASP A 616 -24.549 15.792 13.680 1.00 0.00 O ATOM 501 CB ASP A 616 -23.798 17.124 16.416 1.00 0.00 C ATOM 502 CG ASP A 616 -24.873 16.602 17.363 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.991 16.345 16.864 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.554 16.441 18.559 1.00 0.00 O ATOM 0 H ASP A 616 -22.603 16.638 13.706 1.00 0.00 H new ATOM 0 HA ASP A 616 -22.679 15.307 16.284 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -23.026 17.635 16.991 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -24.235 17.862 15.744 1.00 0.00 H new ATOM 509 N PRO A 617 -24.735 14.111 15.179 1.00 0.00 N ATOM 510 CA PRO A 617 -25.755 13.356 14.455 1.00 0.00 C ATOM 511 C PRO A 617 -26.898 14.211 13.902 1.00 0.00 C ATOM 512 O PRO A 617 -27.377 13.944 12.802 1.00 0.00 O ATOM 513 CB PRO A 617 -26.261 12.303 15.444 1.00 0.00 C ATOM 514 CG PRO A 617 -25.018 12.027 16.286 1.00 0.00 C ATOM 515 CD PRO A 617 -24.378 13.408 16.406 1.00 0.00 C ATOM 0 HA PRO A 617 -25.320 12.912 13.560 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -27.088 12.676 16.049 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.617 11.406 14.937 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -25.274 11.613 17.262 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.352 11.313 15.802 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.749 13.937 17.284 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.296 13.331 16.514 1.00 0.00 H new ATOM 523 N ALA A 618 -27.320 15.253 14.630 1.00 0.00 N ATOM 524 CA ALA A 618 -28.367 16.172 14.193 1.00 0.00 C ATOM 525 C ALA A 618 -28.131 16.670 12.764 1.00 0.00 C ATOM 526 O ALA A 618 -29.092 16.887 12.029 1.00 0.00 O ATOM 527 CB ALA A 618 -28.459 17.351 15.164 1.00 0.00 C ATOM 0 H ALA A 618 -26.937 15.480 15.548 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.312 15.629 14.192 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.242 18.034 14.834 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.696 16.983 16.162 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.505 17.877 15.189 1.00 0.00 H new ATOM 533 N ALA A 619 -26.866 16.815 12.350 1.00 0.00 N ATOM 534 CA ALA A 619 -26.510 17.229 10.999 1.00 0.00 C ATOM 535 C ALA A 619 -27.241 16.399 9.940 1.00 0.00 C ATOM 536 O ALA A 619 -27.636 16.944 8.914 1.00 0.00 O ATOM 537 CB ALA A 619 -24.997 17.127 10.806 1.00 0.00 C ATOM 0 H ALA A 619 -26.060 16.646 12.952 1.00 0.00 H new ATOM 0 HA ALA A 619 -26.821 18.266 10.872 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.738 17.438 9.794 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.494 17.774 11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.679 16.096 10.962 1.00 0.00 H new ATOM 543 N LEU A 620 -27.456 15.103 10.195 1.00 0.00 N ATOM 544 CA LEU A 620 -28.163 14.205 9.285 1.00 0.00 C ATOM 545 C LEU A 620 -29.545 14.747 8.893 1.00 0.00 C ATOM 546 O LEU A 620 -30.037 14.442 7.810 1.00 0.00 O ATOM 547 CB LEU A 620 -28.293 12.811 9.919 1.00 0.00 C ATOM 548 CG LEU A 620 -26.946 12.120 10.207 1.00 0.00 C ATOM 549 CD1 LEU A 620 -27.199 10.860 11.044 1.00 0.00 C ATOM 550 CD2 LEU A 620 -26.213 11.725 8.918 1.00 0.00 C ATOM 0 H LEU A 620 -27.139 14.647 11.050 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.575 14.134 8.370 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.850 12.899 10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.880 12.176 9.256 1.00 0.00 H new ATOM 0 HG LEU A 620 -26.316 12.827 10.747 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -26.250 10.365 11.252 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -27.678 11.137 11.983 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -27.849 10.181 10.492 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -25.269 11.241 9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -26.832 11.036 8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -26.016 12.617 8.323 1.00 0.00 H new ATOM 562 N LYS A 621 -30.171 15.552 9.759 1.00 0.00 N ATOM 563 CA LYS A 621 -31.477 16.138 9.496 1.00 0.00 C ATOM 564 C LYS A 621 -31.410 17.223 8.413 1.00 0.00 C ATOM 565 O LYS A 621 -32.424 17.528 7.787 1.00 0.00 O ATOM 566 CB LYS A 621 -32.067 16.688 10.800 1.00 0.00 C ATOM 567 CG LYS A 621 -32.268 15.555 11.813 1.00 0.00 C ATOM 568 CD LYS A 621 -32.875 16.109 13.104 1.00 0.00 C ATOM 569 CE LYS A 621 -33.027 15.001 14.150 1.00 0.00 C ATOM 570 NZ LYS A 621 -34.030 13.997 13.752 1.00 0.00 N ATOM 0 H LYS A 621 -29.779 15.812 10.664 1.00 0.00 H new ATOM 0 HA LYS A 621 -32.133 15.356 9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.402 17.444 11.217 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.020 17.178 10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.922 14.792 11.392 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.314 15.074 12.027 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.241 16.903 13.498 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.848 16.553 12.893 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -32.065 14.511 14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -33.314 15.441 15.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -34.200 13.343 14.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -34.919 14.475 13.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -33.680 13.463 12.931 1.00 0.00 H new ATOM 584 N ASP A 622 -30.235 17.817 8.176 1.00 0.00 N ATOM 585 CA ASP A 622 -30.073 18.842 7.156 1.00 0.00 C ATOM 586 C ASP A 622 -30.256 18.201 5.781 1.00 0.00 C ATOM 587 O ASP A 622 -29.576 17.228 5.461 1.00 0.00 O ATOM 588 CB ASP A 622 -28.681 19.484 7.289 1.00 0.00 C ATOM 589 CG ASP A 622 -28.392 20.609 6.292 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.197 20.805 5.356 1.00 0.00 O ATOM 591 OD2 ASP A 622 -27.332 21.250 6.464 1.00 0.00 O ATOM 0 H ASP A 622 -29.379 17.598 8.686 1.00 0.00 H new ATOM 0 HA ASP A 622 -30.820 19.626 7.281 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.574 19.878 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -27.926 18.708 7.167 1.00 0.00 H new ATOM 596 N ARG A 623 -31.133 18.768 4.948 1.00 0.00 N ATOM 597 CA ARG A 623 -31.360 18.301 3.586 1.00 0.00 C ATOM 598 C ARG A 623 -30.040 18.172 2.815 1.00 0.00 C ATOM 599 O ARG A 623 -29.896 17.267 2.000 1.00 0.00 O ATOM 600 CB ARG A 623 -32.341 19.227 2.861 1.00 0.00 C ATOM 601 CG ARG A 623 -33.748 19.083 3.458 1.00 0.00 C ATOM 602 CD ARG A 623 -34.762 19.939 2.695 1.00 0.00 C ATOM 603 NE ARG A 623 -34.456 21.371 2.813 1.00 0.00 N ATOM 604 CZ ARG A 623 -35.138 22.347 2.198 1.00 0.00 C ATOM 605 NH1 ARG A 623 -36.183 22.052 1.416 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.768 23.620 2.371 1.00 0.00 N ATOM 0 H ARG A 623 -31.708 19.570 5.206 1.00 0.00 H new ATOM 0 HA ARG A 623 -31.804 17.307 3.635 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -32.006 20.261 2.946 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -32.363 18.985 1.798 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.054 18.037 3.427 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -33.733 19.380 4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.764 19.652 1.643 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -35.764 19.747 3.079 1.00 0.00 H new ATOM 0 HE ARG A 623 -33.670 21.641 3.404 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -36.464 21.080 1.286 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -36.698 22.799 0.950 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -33.971 23.843 2.968 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -35.282 24.368 1.906 1.00 0.00 H new ATOM 620 N ARG A 624 -29.061 19.044 3.085 1.00 0.00 N ATOM 621 CA ARG A 624 -27.745 18.956 2.460 1.00 0.00 C ATOM 622 C ARG A 624 -27.089 17.615 2.806 1.00 0.00 C ATOM 623 O ARG A 624 -26.613 16.884 1.938 1.00 0.00 O ATOM 624 CB ARG A 624 -26.855 20.096 2.945 1.00 0.00 C ATOM 625 CG ARG A 624 -27.345 21.425 2.368 1.00 0.00 C ATOM 626 CD ARG A 624 -26.691 22.585 3.109 1.00 0.00 C ATOM 627 NE ARG A 624 -25.221 22.509 3.064 1.00 0.00 N ATOM 628 CZ ARG A 624 -24.398 22.171 4.070 1.00 0.00 C ATOM 629 NH1 ARG A 624 -24.860 21.836 5.282 1.00 0.00 N ATOM 630 NH2 ARG A 624 -23.079 22.162 3.851 1.00 0.00 N ATOM 0 H ARG A 624 -29.161 19.822 3.737 1.00 0.00 H new ATOM 0 HA ARG A 624 -27.867 19.031 1.379 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -26.865 20.138 4.034 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -25.823 19.917 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -27.107 21.480 1.306 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.429 21.492 2.455 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -27.019 23.527 2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -27.023 22.585 4.147 1.00 0.00 H new ATOM 0 HE ARG A 624 -24.781 22.738 2.173 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -25.864 21.833 5.462 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -24.208 21.584 6.025 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -22.713 22.409 2.932 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -22.439 21.908 4.603 1.00 0.00 H new ATOM 644 N MET A 625 -27.082 17.293 4.100 1.00 0.00 N ATOM 645 CA MET A 625 -26.504 16.066 4.613 1.00 0.00 C ATOM 646 C MET A 625 -27.270 14.873 4.043 1.00 0.00 C ATOM 647 O MET A 625 -26.683 13.928 3.526 1.00 0.00 O ATOM 648 CB MET A 625 -26.521 16.103 6.144 1.00 0.00 C ATOM 649 CG MET A 625 -25.538 15.091 6.732 1.00 0.00 C ATOM 650 SD MET A 625 -23.804 15.446 6.377 1.00 0.00 S ATOM 651 CE MET A 625 -23.043 14.055 7.219 1.00 0.00 C ATOM 0 H MET A 625 -27.484 17.889 4.824 1.00 0.00 H new ATOM 0 HA MET A 625 -25.464 15.964 4.302 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.266 17.105 6.489 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.527 15.889 6.504 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.675 15.055 7.813 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.780 14.101 6.346 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.196 13.696 6.635 1.00 0.00 H new ATOM 0 HE2 MET A 625 -22.698 14.370 8.204 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.773 13.253 7.330 1.00 0.00 H new ATOM 661 N GLU A 626 -28.598 14.932 4.106 1.00 0.00 N ATOM 662 CA GLU A 626 -29.470 13.907 3.558 1.00 0.00 C ATOM 663 C GLU A 626 -29.125 13.653 2.088 1.00 0.00 C ATOM 664 O GLU A 626 -28.945 12.513 1.659 1.00 0.00 O ATOM 665 CB GLU A 626 -30.919 14.367 3.766 1.00 0.00 C ATOM 666 CG GLU A 626 -31.975 13.417 3.198 1.00 0.00 C ATOM 667 CD GLU A 626 -33.383 13.886 3.555 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.703 15.040 3.195 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.110 13.084 4.179 1.00 0.00 O ATOM 0 H GLU A 626 -29.101 15.704 4.545 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.335 12.953 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.097 14.491 4.834 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.045 15.347 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.871 13.359 2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.813 12.412 3.588 1.00 0.00 H new ATOM 676 N ASN A 627 -29.007 14.732 1.316 1.00 0.00 N ATOM 677 CA ASN A 627 -28.661 14.669 -0.092 1.00 0.00 C ATOM 678 C ASN A 627 -27.294 14.019 -0.294 1.00 0.00 C ATOM 679 O ASN A 627 -27.164 13.148 -1.152 1.00 0.00 O ATOM 680 CB ASN A 627 -28.694 16.067 -0.718 1.00 0.00 C ATOM 681 CG ASN A 627 -28.250 16.016 -2.175 1.00 0.00 C ATOM 682 OD1 ASN A 627 -27.120 16.362 -2.499 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.132 15.581 -3.072 1.00 0.00 N ATOM 0 H ASN A 627 -29.152 15.681 1.660 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.404 14.049 -0.594 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.702 16.476 -0.654 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.042 16.737 -0.157 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -28.874 15.529 -4.057 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -30.066 15.299 -2.774 1.00 0.00 H new ATOM 690 N LEU A 628 -26.273 14.414 0.477 1.00 0.00 N ATOM 691 CA LEU A 628 -24.946 13.831 0.284 1.00 0.00 C ATOM 692 C LEU A 628 -24.916 12.364 0.720 1.00 0.00 C ATOM 693 O LEU A 628 -24.245 11.550 0.093 1.00 0.00 O ATOM 694 CB LEU A 628 -23.808 14.723 0.800 1.00 0.00 C ATOM 695 CG LEU A 628 -23.632 14.836 2.315 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.717 13.744 2.877 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.037 16.204 2.650 1.00 0.00 C ATOM 0 H LEU A 628 -26.338 15.113 1.217 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.738 13.801 -0.785 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -22.873 14.353 0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.961 15.727 0.403 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.615 14.714 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.624 13.867 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.143 12.765 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.732 13.822 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -22.909 16.291 3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.069 16.310 2.160 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -23.708 16.988 2.300 1.00 0.00 H new ATOM 709 N VAL A 629 -25.684 12.002 1.751 1.00 0.00 N ATOM 710 CA VAL A 629 -25.844 10.620 2.186 1.00 0.00 C ATOM 711 C VAL A 629 -26.467 9.821 1.033 1.00 0.00 C ATOM 712 O VAL A 629 -25.944 8.776 0.639 1.00 0.00 O ATOM 713 CB VAL A 629 -26.679 10.598 3.482 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.234 9.207 3.810 1.00 0.00 C ATOM 715 CG2 VAL A 629 -25.831 11.073 4.669 1.00 0.00 C ATOM 0 H VAL A 629 -26.216 12.670 2.310 1.00 0.00 H new ATOM 0 HA VAL A 629 -24.890 10.149 2.424 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.521 11.269 3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.813 9.254 4.732 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.876 8.870 2.996 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.409 8.506 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.433 11.053 5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -24.971 10.414 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.486 12.090 4.485 1.00 0.00 H new ATOM 725 N ALA A 630 -27.568 10.323 0.464 1.00 0.00 N ATOM 726 CA ALA A 630 -28.220 9.688 -0.673 1.00 0.00 C ATOM 727 C ALA A 630 -27.226 9.526 -1.826 1.00 0.00 C ATOM 728 O ALA A 630 -27.076 8.434 -2.373 1.00 0.00 O ATOM 729 CB ALA A 630 -29.449 10.497 -1.094 1.00 0.00 C ATOM 0 H ALA A 630 -28.026 11.177 0.781 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.561 8.693 -0.386 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.929 10.013 -1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.152 10.550 -0.263 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.143 11.505 -1.375 1.00 0.00 H new ATOM 735 N TYR A 631 -26.534 10.610 -2.187 1.00 0.00 N ATOM 736 CA TYR A 631 -25.534 10.606 -3.244 1.00 0.00 C ATOM 737 C TYR A 631 -24.479 9.533 -2.978 1.00 0.00 C ATOM 738 O TYR A 631 -24.175 8.739 -3.863 1.00 0.00 O ATOM 739 CB TYR A 631 -24.903 11.996 -3.376 1.00 0.00 C ATOM 740 CG TYR A 631 -23.880 12.104 -4.491 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.304 12.098 -5.833 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.508 12.197 -4.192 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.361 12.194 -6.870 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.568 12.309 -5.230 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.994 12.307 -6.568 1.00 0.00 C ATOM 746 OH TYR A 631 -21.076 12.393 -7.574 1.00 0.00 O ATOM 0 H TYR A 631 -26.658 11.521 -1.746 1.00 0.00 H new ATOM 0 HA TYR A 631 -26.017 10.364 -4.191 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.692 12.728 -3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.426 12.259 -2.432 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -25.356 12.019 -6.066 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.178 12.182 -3.164 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -23.687 12.181 -7.899 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.517 12.397 -4.999 1.00 0.00 H new ATOM 0 HH TYR A 631 -21.483 12.828 -8.352 1.00 0.00 H new ATOM 756 N ALA A 632 -23.931 9.497 -1.760 1.00 0.00 N ATOM 757 CA ALA A 632 -22.934 8.514 -1.364 1.00 0.00 C ATOM 758 C ALA A 632 -23.465 7.101 -1.603 1.00 0.00 C ATOM 759 O ALA A 632 -22.773 6.285 -2.207 1.00 0.00 O ATOM 760 CB ALA A 632 -22.527 8.725 0.097 1.00 0.00 C ATOM 0 H ALA A 632 -24.172 10.156 -1.020 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.041 8.643 -1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.781 7.982 0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.108 9.724 0.217 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.403 8.620 0.737 1.00 0.00 H new ATOM 766 N LYS A 633 -24.692 6.810 -1.157 1.00 0.00 N ATOM 767 CA LYS A 633 -25.296 5.500 -1.377 1.00 0.00 C ATOM 768 C LYS A 633 -25.414 5.194 -2.873 1.00 0.00 C ATOM 769 O LYS A 633 -24.998 4.122 -3.311 1.00 0.00 O ATOM 770 CB LYS A 633 -26.658 5.403 -0.682 1.00 0.00 C ATOM 771 CG LYS A 633 -26.468 5.306 0.835 1.00 0.00 C ATOM 772 CD LYS A 633 -27.786 5.093 1.586 1.00 0.00 C ATOM 773 CE LYS A 633 -28.710 6.302 1.427 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.859 6.230 2.348 1.00 0.00 N ATOM 0 H LYS A 633 -25.281 7.465 -0.643 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.642 4.748 -0.936 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.263 6.277 -0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.199 4.529 -1.045 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -25.790 4.483 1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -25.993 6.218 1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.283 4.199 1.209 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.583 4.923 2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.149 7.217 1.615 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.069 6.354 0.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.464 7.065 2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.408 5.369 2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.516 6.205 3.330 1.00 0.00 H new ATOM 788 N LYS A 634 -25.973 6.119 -3.659 1.00 0.00 N ATOM 789 CA LYS A 634 -26.124 5.924 -5.098 1.00 0.00 C ATOM 790 C LYS A 634 -24.767 5.626 -5.741 1.00 0.00 C ATOM 791 O LYS A 634 -24.613 4.614 -6.423 1.00 0.00 O ATOM 792 CB LYS A 634 -26.799 7.141 -5.740 1.00 0.00 C ATOM 793 CG LYS A 634 -28.276 7.228 -5.326 1.00 0.00 C ATOM 794 CD LYS A 634 -29.026 8.340 -6.070 1.00 0.00 C ATOM 795 CE LYS A 634 -28.492 9.734 -5.724 1.00 0.00 C ATOM 796 NZ LYS A 634 -29.327 10.792 -6.320 1.00 0.00 N ATOM 0 H LYS A 634 -26.329 7.012 -3.318 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.770 5.063 -5.270 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -26.279 8.051 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.724 7.073 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.762 6.272 -5.521 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.340 7.405 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.940 8.177 -7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -30.086 8.288 -5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -28.465 9.857 -4.641 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -27.467 9.832 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -28.940 11.724 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -29.333 10.688 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -30.299 10.712 -5.959 1.00 0.00 H new ATOM 810 N VAL A 635 -23.777 6.489 -5.498 1.00 0.00 N ATOM 811 CA VAL A 635 -22.424 6.320 -6.007 1.00 0.00 C ATOM 812 C VAL A 635 -21.897 4.946 -5.604 1.00 0.00 C ATOM 813 O VAL A 635 -21.441 4.196 -6.460 1.00 0.00 O ATOM 814 CB VAL A 635 -21.515 7.455 -5.506 1.00 0.00 C ATOM 815 CG1 VAL A 635 -20.030 7.153 -5.753 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.865 8.761 -6.231 1.00 0.00 C ATOM 0 H VAL A 635 -23.899 7.331 -4.936 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.432 6.374 -7.096 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.681 7.548 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.424 7.981 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.753 6.238 -5.229 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.858 7.025 -6.822 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -21.218 9.561 -5.872 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.721 8.632 -7.304 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.905 9.019 -6.033 1.00 0.00 H new ATOM 826 N GLU A 636 -21.960 4.611 -4.312 1.00 0.00 N ATOM 827 CA GLU A 636 -21.503 3.325 -3.806 1.00 0.00 C ATOM 828 C GLU A 636 -22.143 2.201 -4.623 1.00 0.00 C ATOM 829 O GLU A 636 -21.440 1.327 -5.124 1.00 0.00 O ATOM 830 CB GLU A 636 -21.789 3.242 -2.296 1.00 0.00 C ATOM 831 CG GLU A 636 -21.111 2.052 -1.598 1.00 0.00 C ATOM 832 CD GLU A 636 -21.873 0.730 -1.687 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.011 0.720 -2.204 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.295 -0.270 -1.213 1.00 0.00 O ATOM 0 H GLU A 636 -22.331 5.229 -3.591 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.425 3.214 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.457 4.166 -1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.866 3.175 -2.143 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.120 1.913 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -20.967 2.301 -0.547 1.00 0.00 H new ATOM 841 N GLY A 637 -23.467 2.252 -4.788 1.00 0.00 N ATOM 842 CA GLY A 637 -24.219 1.291 -5.576 1.00 0.00 C ATOM 843 C GLY A 637 -23.662 1.182 -6.993 1.00 0.00 C ATOM 844 O GLY A 637 -23.362 0.084 -7.459 1.00 0.00 O ATOM 0 H GLY A 637 -24.050 2.976 -4.368 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.185 0.315 -5.093 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.266 1.590 -5.616 1.00 0.00 H new ATOM 848 N ASP A 638 -23.517 2.322 -7.676 1.00 0.00 N ATOM 849 CA ASP A 638 -23.005 2.385 -9.041 1.00 0.00 C ATOM 850 C ASP A 638 -21.622 1.737 -9.132 1.00 0.00 C ATOM 851 O ASP A 638 -21.391 0.871 -9.972 1.00 0.00 O ATOM 852 CB ASP A 638 -22.939 3.842 -9.532 1.00 0.00 C ATOM 853 CG ASP A 638 -24.288 4.555 -9.536 1.00 0.00 C ATOM 854 OD1 ASP A 638 -25.293 3.890 -9.867 1.00 0.00 O ATOM 855 OD2 ASP A 638 -24.286 5.767 -9.224 1.00 0.00 O ATOM 0 H ASP A 638 -23.756 3.235 -7.289 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.691 1.832 -9.682 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -22.247 4.398 -8.899 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.528 3.857 -10.542 1.00 0.00 H new ATOM 860 N MET A 639 -20.702 2.161 -8.260 1.00 0.00 N ATOM 861 CA MET A 639 -19.338 1.653 -8.218 1.00 0.00 C ATOM 862 C MET A 639 -19.354 0.138 -8.019 1.00 0.00 C ATOM 863 O MET A 639 -18.668 -0.594 -8.732 1.00 0.00 O ATOM 864 CB MET A 639 -18.550 2.339 -7.096 1.00 0.00 C ATOM 865 CG MET A 639 -18.345 3.825 -7.394 1.00 0.00 C ATOM 866 SD MET A 639 -17.350 4.205 -8.851 1.00 0.00 S ATOM 867 CE MET A 639 -17.480 5.996 -8.762 1.00 0.00 C ATOM 0 H MET A 639 -20.891 2.876 -7.557 1.00 0.00 H new ATOM 0 HA MET A 639 -18.846 1.875 -9.165 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.082 2.225 -6.152 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.582 1.852 -6.977 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.323 4.290 -7.514 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.876 4.289 -6.526 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.925 6.443 -9.587 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.528 6.289 -8.829 1.00 0.00 H new ATOM 0 HE3 MET A 639 -17.066 6.344 -7.816 1.00 0.00 H new ATOM 877 N TYR A 640 -20.144 -0.326 -7.049 1.00 0.00 N ATOM 878 CA TYR A 640 -20.291 -1.741 -6.745 1.00 0.00 C ATOM 879 C TYR A 640 -20.760 -2.478 -8.003 1.00 0.00 C ATOM 880 O TYR A 640 -20.150 -3.454 -8.439 1.00 0.00 O ATOM 881 CB TYR A 640 -21.268 -1.905 -5.571 1.00 0.00 C ATOM 882 CG TYR A 640 -21.070 -3.142 -4.722 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.233 -4.423 -5.270 1.00 0.00 C ATOM 884 CD2 TYR A 640 -20.754 -3.008 -3.359 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.130 -5.558 -4.449 1.00 0.00 C ATOM 886 CE2 TYR A 640 -20.660 -4.142 -2.541 1.00 0.00 C ATOM 887 CZ TYR A 640 -20.909 -5.411 -3.073 1.00 0.00 C ATOM 888 OH TYR A 640 -21.045 -6.489 -2.252 1.00 0.00 O ATOM 0 H TYR A 640 -20.703 0.280 -6.449 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.338 -2.177 -6.444 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.186 -1.028 -4.928 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.284 -1.916 -5.966 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -21.438 -4.537 -6.324 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -20.583 -2.027 -2.940 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -21.221 -6.545 -4.878 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -20.395 -4.036 -1.499 1.00 0.00 H new ATOM 0 HH TYR A 640 -20.925 -6.208 -1.321 1.00 0.00 H new ATOM 898 N GLU A 641 -21.833 -1.984 -8.620 1.00 0.00 N ATOM 899 CA GLU A 641 -22.411 -2.528 -9.840 1.00 0.00 C ATOM 900 C GLU A 641 -21.593 -2.091 -11.061 1.00 0.00 C ATOM 901 O GLU A 641 -22.148 -1.585 -12.033 1.00 0.00 O ATOM 902 CB GLU A 641 -23.872 -2.064 -9.936 1.00 0.00 C ATOM 903 CG GLU A 641 -24.708 -2.653 -8.791 1.00 0.00 C ATOM 904 CD GLU A 641 -26.067 -1.979 -8.649 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.635 -1.592 -9.694 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.522 -1.882 -7.488 1.00 0.00 O ATOM 0 H GLU A 641 -22.337 -1.169 -8.271 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.388 -3.617 -9.817 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.915 -0.975 -9.901 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.293 -2.369 -10.894 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.852 -3.720 -8.963 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -24.158 -2.553 -7.856 1.00 0.00 H new ATOM 913 N SER A 642 -20.276 -2.307 -11.019 1.00 0.00 N ATOM 914 CA SER A 642 -19.333 -1.972 -12.080 1.00 0.00 C ATOM 915 C SER A 642 -17.980 -2.615 -11.774 1.00 0.00 C ATOM 916 O SER A 642 -17.437 -3.342 -12.601 1.00 0.00 O ATOM 917 CB SER A 642 -19.172 -0.448 -12.218 1.00 0.00 C ATOM 918 OG SER A 642 -20.256 0.122 -12.923 1.00 0.00 O ATOM 0 H SER A 642 -19.823 -2.737 -10.212 1.00 0.00 H new ATOM 0 HA SER A 642 -19.720 -2.355 -13.024 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.102 0.003 -11.228 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.240 -0.224 -12.737 1.00 0.00 H new ATOM 0 HG SER A 642 -21.011 -0.503 -12.923 1.00 0.00 H new ATOM 924 N ALA A 643 -17.433 -2.330 -10.589 1.00 0.00 N ATOM 925 CA ALA A 643 -16.135 -2.825 -10.163 1.00 0.00 C ATOM 926 C ALA A 643 -16.030 -4.349 -10.287 1.00 0.00 C ATOM 927 O ALA A 643 -16.896 -5.086 -9.817 1.00 0.00 O ATOM 928 CB ALA A 643 -15.871 -2.373 -8.730 1.00 0.00 C ATOM 0 H ALA A 643 -17.891 -1.740 -9.894 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.374 -2.408 -10.823 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -14.898 -2.742 -8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.880 -1.284 -8.685 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.646 -2.770 -8.075 1.00 0.00 H new ATOM 934 N ASN A 644 -14.952 -4.822 -10.916 1.00 0.00 N ATOM 935 CA ASN A 644 -14.707 -6.240 -11.148 1.00 0.00 C ATOM 936 C ASN A 644 -14.208 -6.981 -9.906 1.00 0.00 C ATOM 937 O ASN A 644 -14.112 -8.205 -9.930 1.00 0.00 O ATOM 938 CB ASN A 644 -13.719 -6.424 -12.311 1.00 0.00 C ATOM 939 CG ASN A 644 -12.267 -6.079 -11.962 1.00 0.00 C ATOM 940 OD1 ASN A 644 -11.972 -5.493 -10.925 1.00 0.00 O ATOM 941 ND2 ASN A 644 -11.334 -6.441 -12.837 1.00 0.00 N ATOM 0 H ASN A 644 -14.216 -4.218 -11.283 1.00 0.00 H new ATOM 0 HA ASN A 644 -15.669 -6.683 -11.405 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -13.763 -7.459 -12.650 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -14.038 -5.801 -13.146 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -10.353 -6.232 -12.652 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -11.599 -6.927 -13.693 1.00 0.00 H new ATOM 948 N SER A 645 -13.851 -6.264 -8.838 1.00 0.00 N ATOM 949 CA SER A 645 -13.295 -6.849 -7.634 1.00 0.00 C ATOM 950 C SER A 645 -13.394 -5.840 -6.495 1.00 0.00 C ATOM 951 O SER A 645 -13.524 -4.637 -6.735 1.00 0.00 O ATOM 952 CB SER A 645 -11.830 -7.221 -7.887 1.00 0.00 C ATOM 953 OG SER A 645 -11.238 -7.707 -6.696 1.00 0.00 O ATOM 0 H SER A 645 -13.944 -5.249 -8.793 1.00 0.00 H new ATOM 0 HA SER A 645 -13.849 -7.747 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 645 -11.769 -7.979 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.282 -6.349 -8.245 1.00 0.00 H new ATOM 0 HG SER A 645 -10.279 -7.504 -6.701 1.00 0.00 H new ATOM 959 N ARG A 646 -13.258 -6.344 -5.265 1.00 0.00 N ATOM 960 CA ARG A 646 -13.216 -5.534 -4.059 1.00 0.00 C ATOM 961 C ARG A 646 -12.079 -4.519 -4.181 1.00 0.00 C ATOM 962 O ARG A 646 -12.255 -3.369 -3.796 1.00 0.00 O ATOM 963 CB ARG A 646 -13.048 -6.425 -2.818 1.00 0.00 C ATOM 964 CG ARG A 646 -12.822 -5.587 -1.548 1.00 0.00 C ATOM 965 CD ARG A 646 -12.857 -6.458 -0.285 1.00 0.00 C ATOM 966 NE ARG A 646 -12.300 -5.751 0.880 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.881 -4.741 1.545 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.093 -4.305 1.191 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.233 -4.163 2.563 1.00 0.00 N ATOM 0 H ARG A 646 -13.173 -7.344 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.156 -4.994 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -13.935 -7.046 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.205 -7.100 -2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -11.860 -5.078 -1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -13.588 -4.814 -1.480 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -13.885 -6.752 -0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -12.292 -7.374 -0.459 1.00 0.00 H new ATOM 0 HE ARG A 646 -11.386 -6.058 1.213 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -14.584 -4.741 0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -14.528 -3.537 1.702 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -11.304 -4.491 2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -12.668 -3.395 3.074 1.00 0.00 H new ATOM 983 N ASP A 647 -10.921 -4.930 -4.716 1.00 0.00 N ATOM 984 CA ASP A 647 -9.789 -4.018 -4.872 1.00 0.00 C ATOM 985 C ASP A 647 -10.162 -2.845 -5.784 1.00 0.00 C ATOM 986 O ASP A 647 -9.938 -1.690 -5.428 1.00 0.00 O ATOM 987 CB ASP A 647 -8.511 -4.744 -5.324 1.00 0.00 C ATOM 988 CG ASP A 647 -8.596 -5.382 -6.708 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.431 -4.642 -7.701 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.832 -6.609 -6.749 1.00 0.00 O ATOM 0 H ASP A 647 -10.748 -5.880 -5.044 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.555 -3.604 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -7.684 -4.034 -5.316 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.273 -5.519 -4.596 1.00 0.00 H new ATOM 995 N GLU A 648 -10.760 -3.139 -6.942 1.00 0.00 N ATOM 996 CA GLU A 648 -11.171 -2.122 -7.896 1.00 0.00 C ATOM 997 C GLU A 648 -12.173 -1.178 -7.238 1.00 0.00 C ATOM 998 O GLU A 648 -12.005 0.041 -7.263 1.00 0.00 O ATOM 999 CB GLU A 648 -11.673 -2.788 -9.182 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.945 -1.748 -10.275 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.035 -2.394 -11.652 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.116 -2.948 -11.948 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.018 -2.322 -12.376 1.00 0.00 O ATOM 0 H GLU A 648 -10.970 -4.092 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.326 -1.501 -8.195 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -10.933 -3.506 -9.536 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.585 -3.347 -8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -12.876 -1.224 -10.056 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.151 -1.001 -10.274 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.192 -1.758 -6.605 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.197 -1.027 -5.849 1.00 0.00 C ATOM 1012 C TYR A 649 -13.510 -0.095 -4.840 1.00 0.00 C ATOM 1013 O TYR A 649 -13.800 1.098 -4.806 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.125 -2.063 -5.206 1.00 0.00 C ATOM 1015 CG TYR A 649 -15.970 -1.601 -4.043 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.138 -0.848 -4.266 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.725 -2.157 -2.776 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.099 -0.728 -3.246 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.679 -2.030 -1.759 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.880 -1.345 -2.002 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.830 -1.316 -1.025 1.00 0.00 O ATOM 0 H TYR A 649 -13.341 -2.767 -6.606 1.00 0.00 H new ATOM 0 HA TYR A 649 -14.802 -0.377 -6.482 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -15.792 -2.445 -5.978 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.515 -2.901 -4.869 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.296 -0.363 -5.218 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -14.801 -2.682 -2.587 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.003 -0.163 -3.418 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.491 -2.460 -0.786 1.00 0.00 H new ATOM 0 HH TYR A 649 -19.682 -1.016 -1.406 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.571 -0.621 -4.051 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.798 0.156 -3.090 1.00 0.00 C ATOM 1033 C TYR A 650 -11.106 1.330 -3.770 1.00 0.00 C ATOM 1034 O TYR A 650 -11.248 2.466 -3.319 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.769 -0.732 -2.368 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.126 -1.044 -0.932 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.450 -1.378 -0.594 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.171 -0.856 0.085 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.841 -1.408 0.751 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.559 -0.925 1.431 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.895 -1.191 1.763 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.274 -1.317 3.065 1.00 0.00 O ATOM 0 H TYR A 650 -12.326 -1.611 -4.064 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.490 0.552 -2.347 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -10.663 -1.668 -2.917 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -9.798 -0.237 -2.391 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.164 -1.611 -1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -9.140 -0.659 -0.171 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -13.872 -1.599 1.009 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -9.829 -0.773 2.212 1.00 0.00 H new ATOM 0 HH TYR A 650 -11.879 -0.591 3.592 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.360 1.065 -4.848 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.676 2.120 -5.581 1.00 0.00 C ATOM 1054 C HIS A 651 -10.674 3.202 -5.972 1.00 0.00 C ATOM 1055 O HIS A 651 -10.388 4.383 -5.827 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.016 1.594 -6.858 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.130 0.394 -6.700 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.937 -0.552 -7.663 1.00 0.00 N flip ATOM 1059 CD2 HIS A 651 -7.371 0.045 -5.608 1.00 0.00 C flip ATOM 1060 CE1 HIS A 651 -7.038 -1.497 -7.166 1.00 0.00 C flip ATOM 1061 NE2 HIS A 651 -6.732 -1.098 -5.920 1.00 0.00 N flip ATOM 0 H HIS A 651 -10.219 0.129 -5.227 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.902 2.519 -4.926 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -9.801 1.348 -7.573 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.427 2.400 -7.296 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -7.301 0.586 -4.676 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.664 -2.371 -7.679 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -6.099 -1.595 -5.293 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.826 2.803 -6.505 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.845 3.733 -6.964 1.00 0.00 C ATOM 1071 C LEU A 652 -13.414 4.558 -5.805 1.00 0.00 C ATOM 1072 O LEU A 652 -13.471 5.782 -5.900 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.916 2.974 -7.752 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.353 2.417 -9.074 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.208 1.246 -9.562 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.306 3.489 -10.169 1.00 0.00 C ATOM 0 H LEU A 652 -12.076 1.822 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.395 4.459 -7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.303 2.155 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.754 3.638 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.336 2.081 -8.874 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.799 0.862 -10.497 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.204 0.455 -8.812 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.231 1.586 -9.726 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.903 3.056 -11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -14.313 3.862 -10.356 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -12.668 4.312 -9.846 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.813 3.928 -4.697 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.334 4.670 -3.551 1.00 0.00 C ATOM 1090 C LEU A 653 -13.270 5.626 -3.002 1.00 0.00 C ATOM 1091 O LEU A 653 -13.534 6.810 -2.789 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.839 3.721 -2.455 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.030 2.835 -2.860 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.637 2.224 -1.592 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.116 3.592 -3.636 1.00 0.00 C ATOM 0 H LEU A 653 -13.785 2.916 -4.571 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.185 5.261 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -14.016 3.077 -2.145 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -15.125 4.313 -1.586 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.651 2.065 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.483 1.592 -1.862 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.884 1.623 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.976 3.021 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -17.926 2.908 -3.890 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.506 4.402 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.689 4.004 -4.550 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.052 5.124 -2.790 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.960 5.953 -2.305 1.00 0.00 C ATOM 1109 C ALA A 654 -10.640 7.063 -3.316 1.00 0.00 C ATOM 1110 O ALA A 654 -10.331 8.184 -2.919 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.760 5.082 -1.941 1.00 0.00 C ATOM 0 H ALA A 654 -11.802 4.148 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.256 6.461 -1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.949 5.713 -1.579 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.046 4.376 -1.161 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.428 4.534 -2.822 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.751 6.785 -4.620 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.566 7.785 -5.663 1.00 0.00 C ATOM 1119 C GLU A 655 -11.629 8.868 -5.513 1.00 0.00 C ATOM 1120 O GLU A 655 -11.305 10.050 -5.583 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.602 7.138 -7.057 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.349 8.149 -8.189 1.00 0.00 C ATOM 1123 CD GLU A 655 -11.612 8.576 -8.938 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -12.692 8.594 -8.312 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.473 8.874 -10.144 1.00 0.00 O ATOM 0 H GLU A 655 -10.973 5.855 -4.977 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.584 8.245 -5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.852 6.349 -7.106 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.572 6.665 -7.208 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -9.871 9.035 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.647 7.714 -8.900 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.887 8.474 -5.295 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.972 9.421 -5.090 1.00 0.00 C ATOM 1134 C LYS A 656 -13.569 10.334 -3.930 1.00 0.00 C ATOM 1135 O LYS A 656 -13.469 11.545 -4.112 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.288 8.667 -4.842 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.547 9.534 -4.942 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.835 9.975 -6.385 1.00 0.00 C ATOM 1139 CE LYS A 656 -18.123 10.796 -6.432 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.474 11.184 -7.809 1.00 0.00 N ATOM 0 H LYS A 656 -13.174 7.496 -5.257 1.00 0.00 H new ATOM 0 HA LYS A 656 -14.145 10.038 -5.972 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.366 7.852 -5.561 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.252 8.215 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.401 8.977 -4.557 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.430 10.415 -4.311 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -16.003 10.566 -6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.927 9.101 -7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -18.939 10.218 -5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.006 11.691 -5.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.411 11.636 -7.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -17.765 11.853 -8.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -18.494 10.338 -8.414 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.283 9.744 -2.761 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.834 10.469 -1.573 1.00 0.00 C ATOM 1156 C ILE A 657 -11.718 11.454 -1.930 1.00 0.00 C ATOM 1157 O ILE A 657 -11.816 12.642 -1.620 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.392 9.475 -0.479 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.638 8.798 0.115 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.530 10.161 0.594 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.311 7.694 1.125 1.00 0.00 C ATOM 0 H ILE A 657 -13.359 8.737 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.666 11.052 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.758 8.707 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.255 9.553 0.602 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.232 8.374 -0.695 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.237 9.430 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.638 10.581 0.130 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.103 10.959 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.237 7.261 1.503 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.720 6.919 0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.743 8.116 1.954 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.661 10.953 -2.578 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.527 11.753 -3.001 1.00 0.00 C ATOM 1175 C TYR A 658 -10.033 12.969 -3.770 1.00 0.00 C ATOM 1176 O TYR A 658 -9.798 14.102 -3.354 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.560 10.895 -3.833 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.382 11.641 -4.429 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.499 12.256 -5.690 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.137 11.623 -3.776 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.388 12.889 -6.273 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.008 12.181 -4.398 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.141 12.848 -5.626 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.055 13.442 -6.194 1.00 0.00 O ATOM 0 H TYR A 658 -10.576 9.966 -2.822 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.971 12.112 -2.135 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.179 10.091 -3.203 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -9.120 10.427 -4.643 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -8.445 12.241 -6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -6.049 11.180 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -6.492 13.406 -7.216 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -4.038 12.097 -3.931 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.440 13.739 -5.491 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.754 12.737 -4.868 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.307 13.795 -5.693 1.00 0.00 C ATOM 1196 C LYS A 659 -12.036 14.839 -4.874 1.00 0.00 C ATOM 1197 O LYS A 659 -11.714 16.025 -4.984 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.250 13.229 -6.759 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.482 12.496 -7.855 1.00 0.00 C ATOM 1200 CD LYS A 659 -12.434 12.123 -8.993 1.00 0.00 C ATOM 1201 CE LYS A 659 -11.651 12.091 -10.305 1.00 0.00 C ATOM 1202 NZ LYS A 659 -12.405 11.407 -11.369 1.00 0.00 N ATOM 0 H LYS A 659 -10.968 11.799 -5.207 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.461 14.278 -6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.960 12.546 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.830 14.040 -7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.678 13.127 -8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -11.017 11.598 -7.448 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -12.888 11.151 -8.801 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -13.247 12.847 -9.057 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -11.422 13.110 -10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -10.699 11.584 -10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -12.027 11.686 -12.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -12.313 10.378 -11.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -13.409 11.673 -11.310 1.00 0.00 H new ATOM 1216 N ILE A 660 -13.035 14.422 -4.090 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.870 15.416 -3.436 1.00 0.00 C ATOM 1218 C ILE A 660 -13.068 16.365 -2.547 1.00 0.00 C ATOM 1219 O ILE A 660 -13.543 17.460 -2.265 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.090 14.833 -2.672 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.678 13.518 -3.204 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -16.245 15.842 -2.577 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -15.947 13.469 -4.714 1.00 0.00 C ATOM 0 H ILE A 660 -13.273 13.448 -3.902 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.285 15.995 -4.261 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.652 14.613 -1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -14.995 12.707 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -16.614 13.323 -2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -17.077 15.393 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.907 16.733 -2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.571 16.117 -3.580 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.361 12.496 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.658 14.251 -4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -15.014 13.626 -5.255 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.859 15.980 -2.127 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.023 16.847 -1.323 1.00 0.00 C ATOM 1237 C GLN A 661 -9.867 17.420 -2.150 1.00 0.00 C ATOM 1238 O GLN A 661 -9.790 18.627 -2.361 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.520 16.065 -0.103 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.667 15.561 0.789 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.149 14.742 1.970 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.961 14.448 2.061 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -12.025 14.355 2.893 1.00 0.00 N ATOM 0 H GLN A 661 -11.446 15.071 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.608 17.699 -0.976 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.926 15.215 -0.440 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.860 16.702 0.486 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.240 16.411 1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.349 14.952 0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -13.009 14.609 2.801 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -11.713 13.805 3.693 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.961 16.564 -2.621 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.772 16.963 -3.362 1.00 0.00 C ATOM 1254 C LYS A 662 -8.098 17.702 -4.661 1.00 0.00 C ATOM 1255 O LYS A 662 -7.392 18.649 -5.002 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.868 15.744 -3.625 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.783 15.548 -2.555 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.273 15.442 -1.104 1.00 0.00 C ATOM 1259 CE LYS A 662 -7.067 14.160 -0.841 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.473 14.072 0.573 1.00 0.00 N ATOM 0 H LYS A 662 -9.037 15.555 -2.494 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.232 17.674 -2.737 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.485 14.847 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.392 15.857 -4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -5.225 14.643 -2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.083 16.381 -2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.416 15.478 -0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -6.897 16.305 -0.871 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.951 14.138 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -6.462 13.292 -1.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -7.125 13.180 0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.071 14.873 1.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.511 14.100 0.639 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.139 17.292 -5.393 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.474 17.957 -6.647 1.00 0.00 C ATOM 1276 C GLU A 663 -10.407 19.129 -6.396 1.00 0.00 C ATOM 1277 O GLU A 663 -10.188 20.240 -6.869 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.126 16.971 -7.624 1.00 0.00 C ATOM 1279 CG GLU A 663 -9.058 15.990 -8.139 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.523 15.158 -9.330 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -10.607 15.467 -9.871 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.784 14.209 -9.670 1.00 0.00 O ATOM 0 H GLU A 663 -9.752 16.516 -5.141 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.550 18.330 -7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -10.929 16.426 -7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -10.575 17.510 -8.458 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -8.167 16.550 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -8.769 15.321 -7.329 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.492 18.835 -5.691 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.562 19.784 -5.453 1.00 0.00 C ATOM 1291 C LEU A 664 -12.209 20.865 -4.426 1.00 0.00 C ATOM 1292 O LEU A 664 -12.887 21.890 -4.396 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.819 18.995 -5.092 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.631 18.554 -6.320 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.913 17.460 -7.126 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.972 18.022 -5.814 1.00 0.00 C ATOM 0 H LEU A 664 -11.652 17.922 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.740 20.355 -6.364 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.534 18.114 -4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.451 19.606 -4.447 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.762 19.406 -6.987 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.524 17.180 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -12.951 17.836 -7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.754 16.587 -6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.578 17.698 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.800 17.177 -5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.496 18.810 -5.273 1.00 0.00 H new ATOM 1308 N GLU A 665 -11.174 20.669 -3.596 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.668 21.615 -2.600 1.00 0.00 C ATOM 1310 C GLU A 665 -11.584 21.784 -1.390 1.00 0.00 C ATOM 1311 O GLU A 665 -11.154 21.654 -0.247 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.363 22.988 -3.215 1.00 0.00 C ATOM 1313 CG GLU A 665 -9.450 22.891 -4.445 1.00 0.00 C ATOM 1314 CD GLU A 665 -9.036 24.274 -4.932 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -9.826 24.869 -5.696 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -7.943 24.719 -4.517 1.00 0.00 O ATOM 0 H GLU A 665 -10.642 19.799 -3.605 1.00 0.00 H new ATOM 0 HA GLU A 665 -9.740 21.169 -2.241 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -11.298 23.472 -3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.890 23.622 -2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.562 22.309 -4.198 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -9.967 22.360 -5.244 1.00 0.00 H new ATOM 1323 N GLU A 666 -12.839 22.143 -1.646 1.00 0.00 N ATOM 1324 CA GLU A 666 -13.845 22.438 -0.644 1.00 0.00 C ATOM 1325 C GLU A 666 -13.368 23.585 0.247 1.00 0.00 C ATOM 1326 O GLU A 666 -13.979 24.652 0.271 1.00 0.00 O ATOM 1327 CB GLU A 666 -14.230 21.186 0.162 1.00 0.00 C ATOM 1328 CG GLU A 666 -14.674 20.040 -0.757 1.00 0.00 C ATOM 1329 CD GLU A 666 -15.058 18.793 0.037 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -14.171 18.275 0.749 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -16.235 18.388 -0.076 1.00 0.00 O ATOM 0 H GLU A 666 -13.192 22.239 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 666 -14.757 22.761 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -13.380 20.863 0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -15.035 21.431 0.855 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -15.524 20.364 -1.358 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -13.868 19.796 -1.449 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -9.120 1.114 -19.840 1.00 0.00 N ATOM 1340 CA THR B 119 -7.846 1.809 -19.834 1.00 0.00 C ATOM 1341 C THR B 119 -7.840 2.851 -18.715 1.00 0.00 C ATOM 1342 O THR B 119 -7.090 2.744 -17.743 1.00 0.00 O ATOM 1343 CB THR B 119 -7.672 2.469 -21.210 1.00 0.00 C ATOM 1344 OG1 THR B 119 -8.880 3.132 -21.551 1.00 0.00 O ATOM 1345 CG2 THR B 119 -7.369 1.418 -22.283 1.00 0.00 C ATOM 0 HA THR B 119 -7.020 1.122 -19.651 1.00 0.00 H new ATOM 0 HB THR B 119 -6.841 3.172 -21.162 1.00 0.00 H new ATOM 0 HG1 THR B 119 -9.640 2.646 -21.167 1.00 0.00 H new ATOM 0 HG21 THR B 119 -7.250 1.908 -23.249 1.00 0.00 H new ATOM 0 HG22 THR B 119 -6.449 0.892 -22.027 1.00 0.00 H new ATOM 0 HG23 THR B 119 -8.192 0.705 -22.337 1.00 0.00 H new ATOM 1353 N ASP B 120 -8.689 3.869 -18.873 1.00 0.00 N ATOM 1354 CA ASP B 120 -8.842 4.982 -17.944 1.00 0.00 C ATOM 1355 C ASP B 120 -8.950 4.507 -16.496 1.00 0.00 C ATOM 1356 O ASP B 120 -8.292 5.045 -15.613 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.064 5.821 -18.329 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.270 6.962 -17.336 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -9.568 7.984 -17.495 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -11.112 6.781 -16.430 1.00 0.00 O ATOM 0 H ASP B 120 -9.308 3.940 -19.680 1.00 0.00 H new ATOM 0 HA ASP B 120 -7.946 5.599 -18.013 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.932 6.225 -19.333 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.952 5.189 -18.354 1.00 0.00 H new ATOM 1365 N SER B 121 -9.765 3.480 -16.265 1.00 0.00 N ATOM 1366 CA SER B 121 -9.995 2.892 -14.956 1.00 0.00 C ATOM 1367 C SER B 121 -8.704 2.379 -14.301 1.00 0.00 C ATOM 1368 O SER B 121 -8.655 2.262 -13.074 1.00 0.00 O ATOM 1369 CB SER B 121 -11.059 1.801 -15.111 1.00 0.00 C ATOM 1370 OG SER B 121 -10.888 1.133 -16.347 1.00 0.00 O ATOM 0 H SER B 121 -10.296 3.024 -17.007 1.00 0.00 H new ATOM 0 HA SER B 121 -10.358 3.657 -14.270 1.00 0.00 H new ATOM 0 HB2 SER B 121 -10.984 1.089 -14.289 1.00 0.00 H new ATOM 0 HB3 SER B 121 -12.055 2.242 -15.061 1.00 0.00 H new ATOM 0 HG SER B 121 -10.270 0.382 -16.230 1.00 0.00 H new ATOM 1376 N GLN B 122 -7.675 2.068 -15.098 1.00 0.00 N ATOM 1377 CA GLN B 122 -6.362 1.649 -14.631 1.00 0.00 C ATOM 1378 C GLN B 122 -5.450 2.877 -14.544 1.00 0.00 C ATOM 1379 O GLN B 122 -4.813 3.102 -13.519 1.00 0.00 O ATOM 1380 CB GLN B 122 -5.776 0.540 -15.516 1.00 0.00 C ATOM 1381 CG GLN B 122 -6.597 -0.758 -15.447 1.00 0.00 C ATOM 1382 CD GLN B 122 -7.942 -0.641 -16.151 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -8.996 -0.690 -15.524 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -7.920 -0.456 -17.468 1.00 0.00 N ATOM 0 H GLN B 122 -7.742 2.104 -16.115 1.00 0.00 H new ATOM 0 HA GLN B 122 -6.451 1.214 -13.635 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.735 0.886 -16.549 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -4.751 0.336 -15.207 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -6.025 -1.569 -15.898 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -6.760 -1.025 -14.403 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -7.029 -0.419 -17.963 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -8.794 -0.351 -17.983 1.00 0.00 H new ATOM 1393 N LYS B 123 -5.396 3.698 -15.602 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.572 4.908 -15.594 1.00 0.00 C ATOM 1395 C LYS B 123 -4.864 5.748 -14.345 1.00 0.00 C ATOM 1396 O LYS B 123 -3.941 6.205 -13.675 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.764 5.723 -16.879 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.400 4.963 -18.165 1.00 0.00 C ATOM 1399 CD LYS B 123 -3.031 4.264 -18.141 1.00 0.00 C ATOM 1400 CE LYS B 123 -1.872 5.234 -17.879 1.00 0.00 C ATOM 1401 NZ LYS B 123 -0.583 4.522 -17.845 1.00 0.00 N ATOM 0 H LYS B 123 -5.911 3.545 -16.469 1.00 0.00 H new ATOM 0 HA LYS B 123 -3.525 4.607 -15.560 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -5.804 6.043 -16.941 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -4.156 6.625 -16.818 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -5.170 4.215 -18.357 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -4.419 5.663 -19.001 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -3.035 3.494 -17.370 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -2.869 3.760 -19.094 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -1.849 5.997 -18.657 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -2.032 5.749 -16.932 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 0.194 5.212 -17.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -0.547 3.908 -17.006 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -0.484 3.942 -18.703 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.149 5.887 -14.015 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.660 6.533 -12.815 1.00 0.00 C ATOM 1417 C ARG B 124 -5.887 6.039 -11.592 1.00 0.00 C ATOM 1418 O ARG B 124 -5.178 6.817 -10.955 1.00 0.00 O ATOM 1419 CB ARG B 124 -8.154 6.193 -12.738 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.880 6.640 -11.461 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.260 5.971 -11.421 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.125 4.508 -11.360 1.00 0.00 N ATOM 1423 CZ ARG B 124 -9.845 3.786 -10.268 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -9.927 4.328 -9.050 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -9.472 2.515 -10.431 1.00 0.00 N ATOM 0 H ARG B 124 -6.896 5.532 -14.612 1.00 0.00 H new ATOM 0 HA ARG B 124 -6.532 7.615 -12.843 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.654 6.646 -13.594 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -8.266 5.113 -12.837 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.300 6.364 -10.580 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.985 7.725 -11.446 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -10.817 6.327 -10.554 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.832 6.252 -12.305 1.00 0.00 H new ATOM 0 HE ARG B 124 -10.257 3.995 -12.232 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -10.206 5.303 -8.944 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -9.711 3.767 -8.226 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -9.407 2.119 -11.369 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -9.252 1.940 -9.618 1.00 0.00 H new ATOM 1439 N ARG B 125 -6.015 4.753 -11.248 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.350 4.239 -10.062 1.00 0.00 C ATOM 1441 C ARG B 125 -3.832 4.378 -10.158 1.00 0.00 C ATOM 1442 O ARG B 125 -3.205 4.754 -9.173 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.825 2.820 -9.699 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.105 1.693 -10.458 1.00 0.00 C ATOM 1445 CD ARG B 125 -5.863 0.366 -10.391 1.00 0.00 C ATOM 1446 NE ARG B 125 -7.117 0.440 -11.154 1.00 0.00 N ATOM 1447 CZ ARG B 125 -7.934 -0.590 -11.412 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -7.741 -1.783 -10.842 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -8.952 -0.401 -12.255 1.00 0.00 N ATOM 0 H ARG B 125 -6.563 4.067 -11.767 1.00 0.00 H new ATOM 0 HA ARG B 125 -5.648 4.864 -9.220 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -5.686 2.667 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -6.895 2.747 -9.895 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -4.979 1.984 -11.501 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -4.106 1.559 -10.042 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -5.238 -0.435 -10.787 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -6.079 0.118 -9.352 1.00 0.00 H new ATOM 0 HE ARG B 125 -7.388 1.353 -11.518 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -6.962 -1.921 -10.199 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -8.373 -2.556 -11.050 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -9.094 0.512 -12.687 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -9.588 -1.170 -12.467 1.00 0.00 H new ATOM 1463 N GLU B 126 -3.232 4.102 -11.319 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.789 4.220 -11.494 1.00 0.00 C ATOM 1465 C GLU B 126 -1.310 5.631 -11.133 1.00 0.00 C ATOM 1466 O GLU B 126 -0.448 5.814 -10.274 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.407 3.899 -12.946 1.00 0.00 C ATOM 1468 CG GLU B 126 -1.636 2.432 -13.330 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.610 2.259 -14.847 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.683 2.823 -15.469 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -2.527 1.587 -15.365 1.00 0.00 O ATOM 0 H GLU B 126 -3.730 3.794 -12.154 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.305 3.507 -10.827 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.986 4.536 -13.615 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.357 4.147 -13.100 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.867 1.808 -12.875 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -2.595 2.094 -12.937 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.861 6.635 -11.815 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.488 8.027 -11.629 1.00 0.00 C ATOM 1480 C ILE B 127 -1.815 8.466 -10.204 1.00 0.00 C ATOM 1481 O ILE B 127 -0.936 8.953 -9.497 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.169 8.913 -12.693 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -1.695 8.513 -14.106 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.848 10.396 -12.446 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.575 9.100 -15.214 1.00 0.00 C ATOM 0 H ILE B 127 -2.586 6.497 -12.519 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.413 8.140 -11.766 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.246 8.765 -12.619 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -0.668 8.848 -14.248 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.690 7.426 -14.189 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.337 11.006 -13.206 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.209 10.687 -11.460 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -0.770 10.548 -12.497 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.194 8.786 -16.186 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -3.598 8.744 -15.093 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.559 10.188 -15.153 1.00 0.00 H new ATOM 1497 N LEU B 128 -3.068 8.309 -9.772 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.464 8.773 -8.452 1.00 0.00 C ATOM 1499 C LEU B 128 -2.714 8.042 -7.335 1.00 0.00 C ATOM 1500 O LEU B 128 -2.421 8.654 -6.317 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.982 8.742 -8.274 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.724 9.933 -8.913 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.518 10.080 -10.425 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -7.221 9.771 -8.643 1.00 0.00 C ATOM 0 H LEU B 128 -3.813 7.870 -10.313 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.168 9.819 -8.373 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.367 7.817 -8.704 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -5.210 8.717 -7.208 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.307 10.832 -8.459 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -6.077 10.943 -10.786 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.458 10.220 -10.636 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -5.873 9.181 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -7.763 10.605 -9.088 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -7.571 8.836 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -7.397 9.756 -7.567 1.00 0.00 H new ATOM 1516 N SER B 129 -2.351 6.764 -7.495 1.00 0.00 N ATOM 1517 CA SER B 129 -1.539 6.099 -6.477 1.00 0.00 C ATOM 1518 C SER B 129 -0.216 6.849 -6.312 1.00 0.00 C ATOM 1519 O SER B 129 0.268 7.009 -5.192 1.00 0.00 O ATOM 1520 CB SER B 129 -1.309 4.623 -6.806 1.00 0.00 C ATOM 1521 OG SER B 129 -2.540 3.936 -6.702 1.00 0.00 O ATOM 0 H SER B 129 -2.600 6.185 -8.297 1.00 0.00 H new ATOM 0 HA SER B 129 -2.080 6.122 -5.531 1.00 0.00 H new ATOM 0 HB2 SER B 129 -0.903 4.519 -7.812 1.00 0.00 H new ATOM 0 HB3 SER B 129 -0.578 4.193 -6.121 1.00 0.00 H new ATOM 0 HG SER B 129 -3.061 4.073 -7.521 1.00 0.00 H new ATOM 1527 N ARG B 130 0.336 7.385 -7.405 1.00 0.00 N ATOM 1528 CA ARG B 130 1.540 8.206 -7.376 1.00 0.00 C ATOM 1529 C ARG B 130 1.182 9.644 -6.958 1.00 0.00 C ATOM 1530 O ARG B 130 1.658 10.608 -7.551 1.00 0.00 O ATOM 1531 CB ARG B 130 2.233 8.136 -8.745 1.00 0.00 C ATOM 1532 CG ARG B 130 2.736 6.713 -9.034 1.00 0.00 C ATOM 1533 CD ARG B 130 3.216 6.579 -10.481 1.00 0.00 C ATOM 1534 NE ARG B 130 2.081 6.568 -11.415 1.00 0.00 N ATOM 1535 CZ ARG B 130 2.197 6.582 -12.751 1.00 0.00 C ATOM 1536 NH1 ARG B 130 3.407 6.612 -13.320 1.00 0.00 N ATOM 1537 NH2 ARG B 130 1.102 6.562 -13.515 1.00 0.00 N ATOM 0 H ARG B 130 -0.048 7.257 -8.341 1.00 0.00 H new ATOM 0 HA ARG B 130 2.244 7.829 -6.634 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.538 8.445 -9.525 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.070 8.834 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG B 130 3.551 6.467 -8.353 1.00 0.00 H new ATOM 0 HG3 ARG B 130 1.937 5.997 -8.845 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.883 7.406 -10.724 1.00 0.00 H new ATOM 0 HD3 ARG B 130 3.792 5.661 -10.593 1.00 0.00 H new ATOM 0 HE ARG B 130 1.141 6.548 -11.020 1.00 0.00 H new ATOM 0 HH11 ARG B 130 4.244 6.624 -12.738 1.00 0.00 H new ATOM 0 HH12 ARG B 130 3.493 6.623 -14.336 1.00 0.00 H new ATOM 0 HH21 ARG B 130 0.179 6.536 -13.082 1.00 0.00 H new ATOM 0 HH22 ARG B 130 1.189 6.573 -14.531 1.00 0.00 H new ATOM 1551 N ARG B 131 0.374 9.769 -5.901 1.00 0.00 N ATOM 1552 CA ARG B 131 -0.097 10.967 -5.219 1.00 0.00 C ATOM 1553 C ARG B 131 -0.423 10.385 -3.839 1.00 0.00 C ATOM 1554 O ARG B 131 -1.561 9.978 -3.601 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.344 11.605 -5.866 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.237 11.957 -7.355 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.301 13.141 -7.627 1.00 0.00 C ATOM 1558 NE ARG B 131 -0.381 13.563 -9.033 1.00 0.00 N ATOM 1559 CZ ARG B 131 0.134 12.895 -10.077 1.00 0.00 C ATOM 1560 NH1 ARG B 131 0.845 11.778 -9.894 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -0.071 13.357 -11.315 1.00 0.00 N ATOM 0 H ARG B 131 -0.006 8.934 -5.456 1.00 0.00 H new ATOM 0 HA ARG B 131 0.625 11.783 -5.232 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.183 10.922 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.586 12.515 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.880 11.085 -7.904 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -2.230 12.191 -7.739 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.566 13.975 -6.977 1.00 0.00 H new ATOM 0 HD3 ARG B 131 0.724 12.862 -7.385 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.869 14.437 -9.232 1.00 0.00 H new ATOM 0 HH11 ARG B 131 1.002 11.422 -8.951 1.00 0.00 H new ATOM 0 HH12 ARG B 131 1.230 11.281 -10.697 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.614 14.209 -11.458 1.00 0.00 H new ATOM 0 HH22 ARG B 131 0.315 12.858 -12.116 1.00 0.00 H new ATOM 1575 N PRO B 132 0.589 10.247 -2.968 1.00 0.00 N ATOM 1576 CA PRO B 132 0.510 9.575 -1.679 1.00 0.00 C ATOM 1577 C PRO B 132 -0.810 9.695 -0.915 1.00 0.00 C ATOM 1578 O PRO B 132 -1.248 8.719 -0.316 1.00 0.00 O ATOM 1579 CB PRO B 132 1.707 10.097 -0.900 1.00 0.00 C ATOM 1580 CG PRO B 132 2.767 10.212 -1.993 1.00 0.00 C ATOM 1581 CD PRO B 132 1.956 10.698 -3.195 1.00 0.00 C ATOM 0 HA PRO B 132 0.536 8.496 -1.833 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.500 11.058 -0.429 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.009 9.412 -0.108 1.00 0.00 H new ATOM 0 HG2 PRO B 132 3.553 10.917 -1.723 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.251 9.255 -2.191 1.00 0.00 H new ATOM 0 HD2 PRO B 132 1.999 11.784 -3.281 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.352 10.289 -4.124 1.00 0.00 H new HETATM 1589 N SEP B 133 -1.462 10.856 -0.947 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.751 11.079 -0.312 1.00 0.00 C HETATM 1591 CB SEP B 133 -3.281 12.465 -0.701 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.280 13.460 -0.536 1.00 0.00 O HETATM 1593 C SEP B 133 -3.756 9.977 -0.687 1.00 0.00 C HETATM 1594 O SEP B 133 -4.461 9.459 0.175 1.00 0.00 O HETATM 1595 P SEP B 133 -1.567 14.182 -1.798 1.00 0.00 P HETATM 1596 O1P SEP B 133 -0.859 13.057 -2.455 1.00 0.00 O HETATM 1597 O2P SEP B 133 -0.691 15.187 -1.162 1.00 0.00 O HETATM 1598 O3P SEP B 133 -2.712 14.726 -2.558 1.00 0.00 O HETATM 0 HB3 SEP B 133 -3.617 12.451 -1.738 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -4.148 12.712 -0.088 1.00 0.00 H new HETATM 0 HA SEP B 133 -2.621 11.040 0.769 1.00 0.00 H new HETATM 0 H SEP B 133 -1.056 11.577 -1.544 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.802 9.583 -1.963 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.675 8.515 -2.440 1.00 0.00 C ATOM 1605 C TYR B 134 -4.321 7.213 -1.714 1.00 0.00 C ATOM 1606 O TYR B 134 -5.191 6.511 -1.203 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.472 8.356 -3.952 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.365 7.345 -4.653 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.909 6.024 -4.838 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.507 7.783 -5.349 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.584 5.158 -5.716 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -7.098 6.957 -6.322 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.680 5.623 -6.457 1.00 0.00 C ATOM 1614 OH TYR B 134 -7.294 4.796 -7.348 1.00 0.00 O ATOM 0 H TYR B 134 -3.229 10.001 -2.696 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.719 8.756 -2.239 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.624 9.328 -4.421 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.434 8.075 -4.129 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -4.038 5.676 -4.303 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.930 8.754 -5.136 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -5.258 4.134 -5.820 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.873 7.348 -6.965 1.00 0.00 H new ATOM 0 HH TYR B 134 -8.234 4.682 -7.094 1.00 0.00 H new ATOM 1624 N ARG B 135 -3.022 6.905 -1.647 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.513 5.718 -0.977 1.00 0.00 C ATOM 1626 C ARG B 135 -2.942 5.731 0.494 1.00 0.00 C ATOM 1627 O ARG B 135 -3.440 4.732 1.014 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.984 5.648 -1.124 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.462 4.215 -0.952 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.176 3.545 -2.304 1.00 0.00 C ATOM 1631 NE ARG B 135 -1.309 3.609 -3.242 1.00 0.00 N ATOM 1632 CZ ARG B 135 -2.369 2.789 -3.244 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -2.581 1.955 -2.221 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -3.210 2.808 -4.282 1.00 0.00 N ATOM 0 H ARG B 135 -2.292 7.483 -2.063 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.931 4.824 -1.440 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.695 6.025 -2.105 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.517 6.297 -0.383 1.00 0.00 H new ATOM 0 HG2 ARG B 135 0.449 4.230 -0.354 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.195 3.625 -0.402 1.00 0.00 H new ATOM 0 HD2 ARG B 135 0.691 4.022 -2.761 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.087 2.501 -2.135 1.00 0.00 H new ATOM 0 HE ARG B 135 -1.285 4.341 -3.952 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -1.934 1.940 -1.433 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.390 1.334 -2.229 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -3.042 3.442 -5.063 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.020 2.188 -4.294 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.777 6.880 1.157 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.201 7.051 2.538 1.00 0.00 C ATOM 1650 C LYS B 136 -4.704 6.798 2.639 1.00 0.00 C ATOM 1651 O LYS B 136 -5.145 6.113 3.558 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.825 8.440 3.074 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.308 8.680 3.160 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.542 7.668 4.030 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.112 7.498 5.445 1.00 0.00 C ATOM 1656 NZ LYS B 136 -1.177 8.778 6.172 1.00 0.00 N ATOM 0 H LYS B 136 -2.347 7.710 0.748 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.678 6.326 3.162 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.268 9.200 2.431 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.261 8.567 4.065 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.893 8.658 2.152 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -1.135 9.681 3.554 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.546 6.699 3.530 1.00 0.00 H new ATOM 0 HD3 LYS B 136 0.498 7.984 4.105 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -2.110 7.065 5.384 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -0.493 6.795 6.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -1.503 8.609 7.145 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -0.233 9.213 6.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -1.841 9.417 5.691 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.499 7.310 1.695 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.932 7.052 1.696 1.00 0.00 C ATOM 1672 C ILE B 137 -7.184 5.545 1.559 1.00 0.00 C ATOM 1673 O ILE B 137 -8.016 5.028 2.293 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.680 7.897 0.654 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.592 9.390 1.018 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.167 7.506 0.623 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.780 10.276 -0.213 1.00 0.00 C ATOM 0 H ILE B 137 -5.173 7.900 0.929 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.347 7.370 2.653 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.221 7.717 -0.318 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.353 9.630 1.761 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.624 9.599 1.474 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.687 8.112 -0.119 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.261 6.452 0.362 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.609 7.677 1.605 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.712 11.324 0.079 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -7.003 10.052 -0.944 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.759 10.085 -0.653 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.487 4.819 0.673 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.667 3.364 0.582 1.00 0.00 C ATOM 1691 C LEU B 138 -6.373 2.723 1.942 1.00 0.00 C ATOM 1692 O LEU B 138 -7.169 1.932 2.456 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.761 2.715 -0.486 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.336 2.598 -1.907 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.680 1.860 -1.952 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.422 3.957 -2.592 1.00 0.00 C ATOM 0 H LEU B 138 -5.806 5.207 0.021 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.702 3.190 0.286 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.836 3.289 -0.540 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.496 1.715 -0.144 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.632 1.985 -2.469 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -8.033 1.810 -2.982 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.554 0.850 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.409 2.395 -1.344 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.833 3.834 -3.594 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.069 4.616 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.426 4.394 -2.660 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.222 3.063 2.529 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.825 2.542 3.831 1.00 0.00 C ATOM 1710 C ASN B 139 -5.920 2.805 4.865 1.00 0.00 C ATOM 1711 O ASN B 139 -6.330 1.897 5.584 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.490 3.155 4.267 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.149 2.761 5.700 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.202 3.586 6.604 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -2.797 1.498 5.924 1.00 0.00 N ATOM 0 H ASN B 139 -4.546 3.704 2.114 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.689 1.463 3.753 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.697 2.823 3.597 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.541 4.241 4.187 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.562 1.194 6.869 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -2.762 0.834 5.151 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.412 4.041 4.926 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.468 4.444 5.841 1.00 0.00 C ATOM 1724 C ASP B 140 -8.753 3.658 5.563 1.00 0.00 C ATOM 1725 O ASP B 140 -9.377 3.150 6.487 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.688 5.957 5.731 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.715 6.484 6.729 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.878 5.849 7.792 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.313 7.533 6.410 1.00 0.00 O ATOM 0 H ASP B 140 -6.080 4.799 4.330 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.171 4.216 6.865 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.739 6.469 5.890 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -8.015 6.199 4.720 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.146 3.530 4.293 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.334 2.789 3.884 1.00 0.00 C ATOM 1736 C LEU B 141 -10.224 1.335 4.343 1.00 0.00 C ATOM 1737 O LEU B 141 -11.215 0.708 4.717 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.557 2.893 2.369 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.968 2.436 1.951 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.042 3.434 2.410 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.035 2.339 0.422 1.00 0.00 C ATOM 0 H LEU B 141 -8.638 3.945 3.512 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.207 3.231 4.363 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.403 3.924 2.052 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.813 2.286 1.852 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.157 1.470 2.418 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.025 3.080 2.098 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.016 3.523 3.496 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.848 4.409 1.962 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.032 2.016 0.121 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.823 3.315 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.298 1.617 0.071 1.00 0.00 H new ATOM 1753 N SER B 142 -9.006 0.789 4.318 1.00 0.00 N ATOM 1754 CA SER B 142 -8.753 -0.557 4.801 1.00 0.00 C ATOM 1755 C SER B 142 -8.896 -0.565 6.325 1.00 0.00 C ATOM 1756 O SER B 142 -9.676 -1.335 6.875 1.00 0.00 O ATOM 1757 CB SER B 142 -7.367 -1.027 4.339 1.00 0.00 C ATOM 1758 OG SER B 142 -7.223 -0.825 2.944 1.00 0.00 O ATOM 0 H SER B 142 -8.178 1.268 3.964 1.00 0.00 H new ATOM 0 HA SER B 142 -9.478 -1.259 4.388 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.592 -0.480 4.875 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.235 -2.082 4.577 1.00 0.00 H new ATOM 0 HG SER B 142 -7.123 0.133 2.761 1.00 0.00 H new ATOM 1764 N SER B 143 -8.160 0.316 7.007 1.00 0.00 N ATOM 1765 CA SER B 143 -8.161 0.436 8.459 1.00 0.00 C ATOM 1766 C SER B 143 -9.565 0.634 9.033 1.00 0.00 C ATOM 1767 O SER B 143 -9.871 0.123 10.107 1.00 0.00 O ATOM 1768 CB SER B 143 -7.231 1.580 8.886 1.00 0.00 C ATOM 1769 OG SER B 143 -6.937 1.490 10.266 1.00 0.00 O ATOM 0 H SER B 143 -7.534 0.979 6.550 1.00 0.00 H new ATOM 0 HA SER B 143 -7.791 -0.505 8.867 1.00 0.00 H new ATOM 0 HB2 SER B 143 -6.308 1.541 8.308 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.702 2.539 8.670 1.00 0.00 H new ATOM 0 HG SER B 143 -6.342 2.225 10.522 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.407 1.402 8.339 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.761 1.697 8.784 1.00 0.00 C ATOM 1777 C ASP B 144 -12.697 0.503 8.574 1.00 0.00 C ATOM 1778 O ASP B 144 -13.807 0.499 9.104 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.276 2.940 8.045 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.617 3.416 8.599 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.617 3.892 9.753 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -14.618 3.313 7.854 1.00 0.00 O ATOM 0 H ASP B 144 -10.163 1.837 7.449 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.742 1.897 9.855 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.543 3.742 8.129 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.381 2.714 6.984 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.279 -0.503 7.799 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.104 -1.661 7.507 1.00 0.00 C ATOM 1789 C ALA B 145 -12.882 -2.763 8.547 1.00 0.00 C ATOM 1790 O ALA B 145 -11.754 -3.222 8.716 1.00 0.00 O ATOM 1791 CB ALA B 145 -12.809 -2.142 6.086 1.00 0.00 C ATOM 0 H ALA B 145 -11.358 -0.530 7.361 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.157 -1.386 7.564 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -13.426 -3.012 5.861 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.034 -1.345 5.378 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.756 -2.413 6.005 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.930 -3.213 9.257 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.795 -4.263 10.252 1.00 0.00 C ATOM 1799 C PRO B 146 -13.472 -5.589 9.565 1.00 0.00 C ATOM 1800 O PRO B 146 -14.081 -5.940 8.554 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.136 -4.297 10.993 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.131 -3.793 9.947 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.313 -2.774 9.153 1.00 0.00 C ATOM 0 HA PRO B 146 -12.980 -4.083 10.953 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.383 -5.303 11.331 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.123 -3.658 11.876 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -16.493 -4.602 9.312 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -17.005 -3.335 10.410 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.635 -2.739 8.112 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.437 -1.770 9.559 1.00 0.00 H new TER 1811 PRO B 146