USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=27 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 129 SER OG : rot 66:sc= 1.25 USER MOD Set 1.2: B 134 TYR OH : rot -145:sc= 0.65 USER MOD Set 2.1: A 661 GLN : amide:sc= 1.67 K(o=1.9,f=-3.4) USER MOD Set 2.2: A 662 LYS NZ :NH3+ -116:sc= 0.225 (180deg=-1.83!) USER MOD Set 3.1: A 644 ASN : amide:sc= 0.27 K(o=1.9,f=-3.5!) USER MOD Set 3.2: A 645 SER OG : rot -83:sc= 1.65 USER MOD Set 4.1: A 609 GLN : amide:sc= 1.16 K(o=2.8,f=-1.5!) USER MOD Set 4.2: A 614 THR OG1 : rot 54:sc= 1.65 USER MOD Set 5.1: A 592 HIS : no HE2:sc= 1.62 K(o=2,f=-6.9!) USER MOD Set 5.2: A 640 TYR OH : rot 177:sc= 0.378 USER MOD Single : A 589 LYS NZ :NH3+ 169:sc= 1.11 (180deg=1.01) USER MOD Single : A 594 HIS : no HD1:sc= -0.167 X(o=-0.17,f=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 597 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 601 SER OG : rot 79:sc= 1.18 USER MOD Single : A 602 HIS : no HE2:sc= -1.05 X(o=-1,f=-0.92) USER MOD Single : A 605 HIS : no HE2:sc= 0.801 K(o=0.8,f=-3!) USER MOD Single : A 606 LYS NZ :NH3+ 140:sc= -0.0393 (180deg=-0.577) USER MOD Single : A 621 LYS NZ :NH3+ -167:sc= -0.0132 (180deg=-0.19) USER MOD Single : A 625 MET CE :methyl 161:sc= -0.171 (180deg=-1.06) USER MOD Single : A 627 ASN : amide:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 631 TYR OH : rot 152:sc= 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 86:sc= 1.07 USER MOD Single : A 649 TYR OH : rot 8:sc= 1.28 USER MOD Single : A 650 TYR OH : rot -175:sc= 0.472 USER MOD Single : A 651 HIS : no HD1:sc= -0.0998 X(o=-0.1,f=-0.25) USER MOD Single : A 656 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 658 TYR OH : rot -159:sc= 1.61 USER MOD Single : A 659 LYS NZ :NH3+ 173:sc= 0.167 (180deg=0.152) USER MOD Single : B 119 THR OG1 : rot 28:sc= 0.5 USER MOD Single : B 121 SER OG : rot 180:sc= 0.148 USER MOD Single : B 122 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : B 123 LYS NZ :NH3+ 168:sc=-0.00398 (180deg=-0.144) USER MOD Single : B 136 LYS NZ :NH3+ -139:sc= -0.0588 (180deg=-0.956) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 142 SER OG : rot 80:sc= 1.14 USER MOD Single : B 143 SER OG : rot 75:sc= 1.16 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -24.016 -14.638 -9.260 1.00 0.00 N ATOM 2 CA GLY A 586 -25.372 -14.953 -9.686 1.00 0.00 C ATOM 3 C GLY A 586 -26.267 -13.745 -9.440 1.00 0.00 C ATOM 4 O GLY A 586 -26.829 -13.175 -10.372 1.00 0.00 O ATOM 0 HA2 GLY A 586 -25.382 -15.219 -10.743 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -25.747 -15.817 -9.137 1.00 0.00 H new ATOM 8 N VAL A 587 -26.342 -13.325 -8.174 1.00 0.00 N ATOM 9 CA VAL A 587 -27.044 -12.113 -7.757 1.00 0.00 C ATOM 10 C VAL A 587 -26.534 -10.917 -8.558 1.00 0.00 C ATOM 11 O VAL A 587 -27.276 -10.012 -8.931 1.00 0.00 O ATOM 12 CB VAL A 587 -26.768 -11.830 -6.265 1.00 0.00 C ATOM 13 CG1 VAL A 587 -27.610 -12.763 -5.390 1.00 0.00 C ATOM 14 CG2 VAL A 587 -25.286 -11.947 -5.842 1.00 0.00 C ATOM 0 H VAL A 587 -25.909 -13.827 -7.399 1.00 0.00 H new ATOM 0 HA VAL A 587 -28.111 -12.260 -7.925 1.00 0.00 H new ATOM 0 HB VAL A 587 -27.045 -10.786 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -27.409 -12.556 -4.339 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -28.668 -12.599 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -27.354 -13.799 -5.611 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -25.193 -11.730 -4.778 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -24.930 -12.958 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -24.688 -11.235 -6.411 1.00 0.00 H new ATOM 24 N ARG A 588 -25.220 -10.943 -8.749 1.00 0.00 N ATOM 25 CA ARG A 588 -24.351 -9.987 -9.374 1.00 0.00 C ATOM 26 C ARG A 588 -22.989 -10.683 -9.275 1.00 0.00 C ATOM 27 O ARG A 588 -22.932 -11.906 -9.434 1.00 0.00 O ATOM 28 CB ARG A 588 -24.475 -8.620 -8.668 1.00 0.00 C ATOM 29 CG ARG A 588 -24.289 -8.635 -7.143 1.00 0.00 C ATOM 30 CD ARG A 588 -24.259 -7.213 -6.571 1.00 0.00 C ATOM 31 NE ARG A 588 -25.494 -6.487 -6.900 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.681 -5.169 -6.742 1.00 0.00 C ATOM 33 NH1 ARG A 588 -24.787 -4.433 -6.075 1.00 0.00 N ATOM 34 NH2 ARG A 588 -26.766 -4.594 -7.270 1.00 0.00 N ATOM 0 H ARG A 588 -24.683 -11.746 -8.421 1.00 0.00 H new ATOM 0 HA ARG A 588 -24.571 -9.733 -10.411 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -23.738 -7.942 -9.098 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -25.458 -8.205 -8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -25.100 -9.198 -6.681 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -23.361 -9.149 -6.893 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -24.135 -7.255 -5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -23.399 -6.675 -6.970 1.00 0.00 H new ATOM 0 HE ARG A 588 -26.271 -7.029 -7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -23.955 -4.874 -5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -24.936 -3.431 -5.959 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -27.441 -5.157 -7.787 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -26.919 -3.592 -7.156 1.00 0.00 H new ATOM 48 N LYS A 589 -21.913 -9.963 -8.970 1.00 0.00 N ATOM 49 CA LYS A 589 -20.601 -10.563 -8.844 1.00 0.00 C ATOM 50 C LYS A 589 -20.544 -11.465 -7.608 1.00 0.00 C ATOM 51 O LYS A 589 -21.035 -11.090 -6.544 1.00 0.00 O ATOM 52 CB LYS A 589 -19.528 -9.482 -8.729 1.00 0.00 C ATOM 53 CG LYS A 589 -19.508 -8.444 -9.857 1.00 0.00 C ATOM 54 CD LYS A 589 -20.481 -7.273 -9.643 1.00 0.00 C ATOM 55 CE LYS A 589 -21.597 -7.295 -10.689 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.117 -6.824 -12.000 1.00 0.00 N ATOM 0 H LYS A 589 -21.931 -8.956 -8.806 1.00 0.00 H new ATOM 0 HA LYS A 589 -20.415 -11.161 -9.736 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.664 -8.960 -7.782 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.553 -9.967 -8.689 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -18.497 -8.050 -9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -19.751 -8.939 -10.797 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -20.912 -7.331 -8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -19.939 -6.329 -9.702 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -21.987 -8.308 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -22.423 -6.666 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -21.835 -7.024 -12.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -20.943 -5.799 -11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -20.233 -7.315 -12.243 1.00 0.00 H new ATOM 70 N GLY A 590 -19.910 -12.633 -7.740 1.00 0.00 N ATOM 71 CA GLY A 590 -19.749 -13.596 -6.657 1.00 0.00 C ATOM 72 C GLY A 590 -19.181 -12.966 -5.383 1.00 0.00 C ATOM 73 O GLY A 590 -19.542 -13.370 -4.280 1.00 0.00 O ATOM 0 H GLY A 590 -19.489 -12.937 -8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.715 -14.049 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -19.089 -14.399 -6.986 1.00 0.00 H new ATOM 77 N TRP A 591 -18.304 -11.962 -5.521 1.00 0.00 N ATOM 78 CA TRP A 591 -17.713 -11.288 -4.371 1.00 0.00 C ATOM 79 C TRP A 591 -18.758 -10.648 -3.449 1.00 0.00 C ATOM 80 O TRP A 591 -18.433 -10.356 -2.303 1.00 0.00 O ATOM 81 CB TRP A 591 -16.640 -10.277 -4.798 1.00 0.00 C ATOM 82 CG TRP A 591 -17.096 -9.013 -5.468 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.079 -8.787 -6.798 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.551 -7.761 -4.862 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.477 -7.492 -7.062 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.770 -6.813 -5.905 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.788 -7.316 -3.544 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.183 -5.501 -5.657 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.236 -6.006 -3.290 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.411 -5.095 -4.338 1.00 0.00 C ATOM 0 H TRP A 591 -17.992 -11.603 -6.423 1.00 0.00 H new ATOM 0 HA TRP A 591 -17.223 -12.064 -3.782 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -16.070 -9.999 -3.911 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.952 -10.785 -5.474 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.796 -9.513 -7.546 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.545 -7.091 -7.997 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.623 -7.991 -2.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.324 -4.809 -6.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.447 -5.701 -2.276 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.721 -4.082 -4.129 1.00 0.00 H new ATOM 101 N HIS A 592 -19.992 -10.439 -3.926 1.00 0.00 N ATOM 102 CA HIS A 592 -21.089 -9.841 -3.176 1.00 0.00 C ATOM 103 C HIS A 592 -21.111 -10.279 -1.702 1.00 0.00 C ATOM 104 O HIS A 592 -21.088 -9.459 -0.787 1.00 0.00 O ATOM 105 CB HIS A 592 -22.407 -10.198 -3.880 1.00 0.00 C ATOM 106 CG HIS A 592 -23.635 -10.076 -3.014 1.00 0.00 C ATOM 107 ND1 HIS A 592 -24.168 -11.089 -2.250 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.367 -8.945 -2.775 1.00 0.00 C ATOM 109 CE1 HIS A 592 -25.196 -10.574 -1.557 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.354 -9.267 -1.835 1.00 0.00 N ATOM 0 H HIS A 592 -20.257 -10.693 -4.878 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.950 -8.760 -3.159 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.526 -9.551 -4.749 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -22.340 -11.221 -4.251 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -23.842 -12.055 -2.216 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.212 -7.978 -3.230 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.813 -11.133 -0.869 1.00 0.00 H new ATOM 118 N GLU A 593 -21.167 -11.591 -1.468 1.00 0.00 N ATOM 119 CA GLU A 593 -21.251 -12.167 -0.131 1.00 0.00 C ATOM 120 C GLU A 593 -20.112 -11.720 0.801 1.00 0.00 C ATOM 121 O GLU A 593 -20.287 -11.733 2.017 1.00 0.00 O ATOM 122 CB GLU A 593 -21.414 -13.701 -0.171 1.00 0.00 C ATOM 123 CG GLU A 593 -20.898 -14.416 -1.433 1.00 0.00 C ATOM 124 CD GLU A 593 -21.918 -14.460 -2.577 1.00 0.00 C ATOM 125 OE1 GLU A 593 -22.721 -13.504 -2.675 1.00 0.00 O ATOM 126 OE2 GLU A 593 -21.887 -15.458 -3.329 1.00 0.00 O ATOM 0 H GLU A 593 -21.155 -12.289 -2.212 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.161 -11.762 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.899 -14.121 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -22.472 -13.934 -0.056 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -19.996 -13.913 -1.782 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -20.614 -15.435 -1.172 1.00 0.00 H new ATOM 133 N HIS A 594 -18.967 -11.299 0.258 1.00 0.00 N ATOM 134 CA HIS A 594 -17.838 -10.823 1.047 1.00 0.00 C ATOM 135 C HIS A 594 -18.022 -9.367 1.494 1.00 0.00 C ATOM 136 O HIS A 594 -17.158 -8.848 2.199 1.00 0.00 O ATOM 137 CB HIS A 594 -16.529 -11.004 0.266 1.00 0.00 C ATOM 138 CG HIS A 594 -16.220 -12.442 -0.077 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.252 -13.220 0.518 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.852 -13.216 -1.014 1.00 0.00 C ATOM 141 CE1 HIS A 594 -15.303 -14.436 -0.055 1.00 0.00 C ATOM 142 NE2 HIS A 594 -16.260 -14.481 -0.993 1.00 0.00 N ATOM 0 H HIS A 594 -18.800 -11.280 -0.748 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.788 -11.426 1.954 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.583 -10.424 -0.655 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.707 -10.595 0.853 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -17.663 -12.904 -1.655 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -14.660 -15.264 0.205 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -16.507 -15.281 -1.576 1.00 0.00 H new ATOM 150 N VAL A 595 -19.112 -8.699 1.093 1.00 0.00 N ATOM 151 CA VAL A 595 -19.424 -7.326 1.467 1.00 0.00 C ATOM 152 C VAL A 595 -20.919 -7.243 1.771 1.00 0.00 C ATOM 153 O VAL A 595 -21.745 -7.060 0.875 1.00 0.00 O ATOM 154 CB VAL A 595 -19.003 -6.355 0.354 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.346 -4.901 0.699 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.493 -6.439 0.107 1.00 0.00 C ATOM 0 H VAL A 595 -19.816 -9.116 0.483 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.866 -7.035 2.357 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.555 -6.651 -0.538 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -19.031 -4.250 -0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.422 -4.806 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.830 -4.613 1.615 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -17.215 -5.744 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.960 -6.180 1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.229 -7.454 -0.192 1.00 0.00 H new ATOM 166 N THR A 596 -21.258 -7.382 3.051 1.00 0.00 N ATOM 167 CA THR A 596 -22.616 -7.349 3.557 1.00 0.00 C ATOM 168 C THR A 596 -23.111 -5.907 3.708 1.00 0.00 C ATOM 169 O THR A 596 -22.325 -4.956 3.716 1.00 0.00 O ATOM 170 CB THR A 596 -22.612 -8.079 4.907 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.602 -7.515 5.725 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.305 -9.568 4.711 1.00 0.00 C ATOM 0 H THR A 596 -20.565 -7.526 3.785 1.00 0.00 H new ATOM 0 HA THR A 596 -23.298 -7.839 2.861 1.00 0.00 H new ATOM 0 HB THR A 596 -23.593 -7.974 5.370 1.00 0.00 H new ATOM 0 HG1 THR A 596 -21.590 -7.972 6.592 1.00 0.00 H new ATOM 0 HG21 THR A 596 -22.306 -10.070 5.678 1.00 0.00 H new ATOM 0 HG22 THR A 596 -23.065 -10.015 4.069 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.326 -9.679 4.246 1.00 0.00 H new ATOM 180 N GLN A 597 -24.432 -5.753 3.853 1.00 0.00 N ATOM 181 CA GLN A 597 -25.093 -4.463 4.015 1.00 0.00 C ATOM 182 C GLN A 597 -24.419 -3.581 5.069 1.00 0.00 C ATOM 183 O GLN A 597 -24.384 -2.362 4.922 1.00 0.00 O ATOM 184 CB GLN A 597 -26.586 -4.658 4.313 1.00 0.00 C ATOM 185 CG GLN A 597 -26.866 -5.400 5.630 1.00 0.00 C ATOM 186 CD GLN A 597 -28.364 -5.499 5.892 1.00 0.00 C ATOM 187 OE1 GLN A 597 -28.952 -6.569 5.787 1.00 0.00 O ATOM 188 NE2 GLN A 597 -28.995 -4.379 6.235 1.00 0.00 N ATOM 0 H GLN A 597 -25.080 -6.541 3.861 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.996 -3.930 3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -27.070 -3.682 4.347 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -27.041 -5.211 3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.434 -6.400 5.588 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.382 -4.878 6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -28.476 -3.505 6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -29.998 -4.395 6.419 1.00 0.00 H new ATOM 197 N ASP A 598 -23.891 -4.185 6.135 1.00 0.00 N ATOM 198 CA ASP A 598 -23.222 -3.476 7.215 1.00 0.00 C ATOM 199 C ASP A 598 -22.013 -2.724 6.659 1.00 0.00 C ATOM 200 O ASP A 598 -21.861 -1.518 6.857 1.00 0.00 O ATOM 201 CB ASP A 598 -22.787 -4.474 8.300 1.00 0.00 C ATOM 202 CG ASP A 598 -23.946 -5.341 8.781 1.00 0.00 C ATOM 203 OD1 ASP A 598 -24.298 -6.273 8.022 1.00 0.00 O ATOM 204 OD2 ASP A 598 -24.463 -5.051 9.881 1.00 0.00 O ATOM 0 H ASP A 598 -23.919 -5.196 6.270 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.908 -2.756 7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -21.996 -5.113 7.908 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -22.367 -3.929 9.146 1.00 0.00 H new ATOM 209 N LEU A 599 -21.164 -3.451 5.929 1.00 0.00 N ATOM 210 CA LEU A 599 -19.975 -2.886 5.317 1.00 0.00 C ATOM 211 C LEU A 599 -20.390 -1.841 4.283 1.00 0.00 C ATOM 212 O LEU A 599 -19.829 -0.749 4.261 1.00 0.00 O ATOM 213 CB LEU A 599 -19.109 -4.014 4.744 1.00 0.00 C ATOM 214 CG LEU A 599 -17.807 -3.528 4.084 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.978 -2.606 4.983 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.933 -4.738 3.744 1.00 0.00 C ATOM 0 H LEU A 599 -21.288 -4.447 5.750 1.00 0.00 H new ATOM 0 HA LEU A 599 -19.359 -2.370 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.861 -4.710 5.545 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.692 -4.569 4.009 1.00 0.00 H new ATOM 0 HG LEU A 599 -18.104 -2.966 3.199 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -16.074 -2.301 4.456 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.565 -1.724 5.239 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.704 -3.137 5.895 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -16.009 -4.399 3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.698 -5.285 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.469 -5.392 3.057 1.00 0.00 H new ATOM 228 N ARG A 600 -21.399 -2.146 3.459 1.00 0.00 N ATOM 229 CA ARG A 600 -21.912 -1.187 2.478 1.00 0.00 C ATOM 230 C ARG A 600 -22.277 0.122 3.186 1.00 0.00 C ATOM 231 O ARG A 600 -21.796 1.190 2.816 1.00 0.00 O ATOM 232 CB ARG A 600 -23.119 -1.757 1.726 1.00 0.00 C ATOM 233 CG ARG A 600 -22.706 -3.003 0.943 1.00 0.00 C ATOM 234 CD ARG A 600 -23.900 -3.672 0.261 1.00 0.00 C ATOM 235 NE ARG A 600 -23.745 -5.133 0.288 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.600 -6.032 -0.212 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.714 -5.649 -0.841 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.304 -7.327 -0.081 1.00 0.00 N ATOM 0 H ARG A 600 -21.875 -3.048 3.453 1.00 0.00 H new ATOM 0 HA ARG A 600 -21.134 -0.988 1.740 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.912 -2.007 2.431 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.522 -1.007 1.046 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.965 -2.730 0.191 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.229 -3.714 1.618 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.823 -3.387 0.766 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.980 -3.326 -0.770 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.902 -5.498 0.732 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.925 -4.657 -0.947 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -26.354 -6.349 -1.216 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.444 -7.609 0.391 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.937 -8.035 -0.452 1.00 0.00 H new ATOM 252 N SER A 601 -23.102 0.028 4.232 1.00 0.00 N ATOM 253 CA SER A 601 -23.527 1.166 5.032 1.00 0.00 C ATOM 254 C SER A 601 -22.312 1.934 5.557 1.00 0.00 C ATOM 255 O SER A 601 -22.251 3.157 5.431 1.00 0.00 O ATOM 256 CB SER A 601 -24.437 0.702 6.175 1.00 0.00 C ATOM 257 OG SER A 601 -25.560 0.018 5.654 1.00 0.00 O ATOM 0 H SER A 601 -23.497 -0.858 4.547 1.00 0.00 H new ATOM 0 HA SER A 601 -24.102 1.846 4.404 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.883 0.048 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.764 1.561 6.761 1.00 0.00 H new ATOM 0 HG SER A 601 -25.304 -0.898 5.417 1.00 0.00 H new ATOM 263 N HIS A 602 -21.333 1.229 6.131 1.00 0.00 N ATOM 264 CA HIS A 602 -20.123 1.873 6.620 1.00 0.00 C ATOM 265 C HIS A 602 -19.441 2.640 5.480 1.00 0.00 C ATOM 266 O HIS A 602 -19.071 3.797 5.647 1.00 0.00 O ATOM 267 CB HIS A 602 -19.190 0.834 7.258 1.00 0.00 C ATOM 268 CG HIS A 602 -17.992 1.452 7.936 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.768 1.522 9.293 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.944 2.075 7.315 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.606 2.173 9.476 1.00 0.00 C ATOM 272 NE2 HIS A 602 -16.068 2.533 8.300 1.00 0.00 N ATOM 0 H HIS A 602 -21.359 0.218 6.265 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.381 2.596 7.394 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.751 0.249 7.987 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.848 0.141 6.489 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -18.373 1.149 10.025 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.817 2.192 6.249 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -16.165 2.379 10.440 1.00 0.00 H new ATOM 280 N LEU A 603 -19.276 2.022 4.310 1.00 0.00 N ATOM 281 CA LEU A 603 -18.649 2.677 3.167 1.00 0.00 C ATOM 282 C LEU A 603 -19.457 3.913 2.745 1.00 0.00 C ATOM 283 O LEU A 603 -18.877 4.962 2.458 1.00 0.00 O ATOM 284 CB LEU A 603 -18.422 1.666 2.036 1.00 0.00 C ATOM 285 CG LEU A 603 -17.411 0.576 2.448 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.500 -0.608 1.486 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.968 1.092 2.475 1.00 0.00 C ATOM 0 H LEU A 603 -19.571 1.062 4.131 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.663 3.047 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.370 1.201 1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -18.058 2.185 1.150 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.673 0.267 3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.783 -1.373 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.507 -1.024 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.273 -0.272 0.474 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.298 0.285 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.690 1.448 1.483 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.888 1.911 3.190 1.00 0.00 H new ATOM 299 N VAL A 604 -20.792 3.829 2.761 1.00 0.00 N ATOM 300 CA VAL A 604 -21.643 4.991 2.504 1.00 0.00 C ATOM 301 C VAL A 604 -21.275 6.087 3.512 1.00 0.00 C ATOM 302 O VAL A 604 -21.075 7.241 3.133 1.00 0.00 O ATOM 303 CB VAL A 604 -23.138 4.609 2.554 1.00 0.00 C ATOM 304 CG1 VAL A 604 -24.074 5.825 2.519 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.491 3.710 1.365 1.00 0.00 C ATOM 0 H VAL A 604 -21.304 2.967 2.949 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.472 5.372 1.497 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.284 4.092 3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -25.110 5.488 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.869 6.466 3.376 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.908 6.385 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.548 3.446 1.409 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.288 4.241 0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.888 2.802 1.404 1.00 0.00 H new ATOM 315 N HIS A 605 -21.145 5.726 4.796 1.00 0.00 N ATOM 316 CA HIS A 605 -20.743 6.688 5.814 1.00 0.00 C ATOM 317 C HIS A 605 -19.390 7.303 5.460 1.00 0.00 C ATOM 318 O HIS A 605 -19.272 8.522 5.465 1.00 0.00 O ATOM 319 CB HIS A 605 -20.753 6.097 7.230 1.00 0.00 C ATOM 320 CG HIS A 605 -22.132 5.809 7.767 1.00 0.00 C ATOM 321 ND1 HIS A 605 -23.124 5.095 7.136 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.614 6.187 8.991 1.00 0.00 C ATOM 323 CE1 HIS A 605 -24.186 5.059 7.959 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.923 5.710 9.103 1.00 0.00 N ATOM 0 H HIS A 605 -21.312 4.782 5.146 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.489 7.483 5.823 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -20.174 5.173 7.231 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -20.249 6.789 7.905 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -23.064 4.670 6.211 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -22.078 6.754 9.738 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -25.123 4.573 7.731 1.00 0.00 H new ATOM 332 N LYS A 606 -18.389 6.485 5.129 1.00 0.00 N ATOM 333 CA LYS A 606 -17.060 6.963 4.748 1.00 0.00 C ATOM 334 C LYS A 606 -17.148 8.013 3.639 1.00 0.00 C ATOM 335 O LYS A 606 -16.550 9.085 3.751 1.00 0.00 O ATOM 336 CB LYS A 606 -16.158 5.803 4.306 1.00 0.00 C ATOM 337 CG LYS A 606 -15.805 4.850 5.451 1.00 0.00 C ATOM 338 CD LYS A 606 -14.880 5.409 6.542 1.00 0.00 C ATOM 339 CE LYS A 606 -13.582 6.063 6.048 1.00 0.00 C ATOM 340 NZ LYS A 606 -13.758 7.490 5.723 1.00 0.00 N ATOM 0 H LYS A 606 -18.478 5.469 5.118 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.617 7.427 5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.657 5.243 3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.239 6.206 3.880 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -16.732 4.524 5.923 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -15.335 3.963 5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -15.437 6.145 7.122 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.620 4.598 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.813 5.960 6.813 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -13.225 5.534 5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -12.927 8.025 6.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -13.863 7.601 4.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -14.609 7.852 6.199 1.00 0.00 H new ATOM 354 N LEU A 607 -17.895 7.706 2.571 1.00 0.00 N ATOM 355 CA LEU A 607 -18.062 8.624 1.448 1.00 0.00 C ATOM 356 C LEU A 607 -18.564 9.986 1.934 1.00 0.00 C ATOM 357 O LEU A 607 -18.030 11.017 1.530 1.00 0.00 O ATOM 358 CB LEU A 607 -19.013 8.033 0.397 1.00 0.00 C ATOM 359 CG LEU A 607 -18.411 6.880 -0.425 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.535 6.157 -1.175 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.394 7.387 -1.455 1.00 0.00 C ATOM 0 H LEU A 607 -18.394 6.823 2.465 1.00 0.00 H new ATOM 0 HA LEU A 607 -17.089 8.769 0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.912 7.675 0.898 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.322 8.826 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.902 6.209 0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.115 5.339 -1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.254 5.759 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -20.037 6.858 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.992 6.543 -2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.885 8.077 -2.141 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.582 7.902 -0.942 1.00 0.00 H new ATOM 373 N VAL A 608 -19.575 10.005 2.806 1.00 0.00 N ATOM 374 CA VAL A 608 -20.092 11.259 3.342 1.00 0.00 C ATOM 375 C VAL A 608 -19.037 11.915 4.237 1.00 0.00 C ATOM 376 O VAL A 608 -18.651 13.058 4.001 1.00 0.00 O ATOM 377 CB VAL A 608 -21.414 11.018 4.093 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.960 12.324 4.681 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.473 10.445 3.149 1.00 0.00 C ATOM 0 H VAL A 608 -20.047 9.170 3.152 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.307 11.943 2.521 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.203 10.312 4.896 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.894 12.124 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.234 12.741 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.141 13.037 3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.400 10.282 3.698 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.653 11.147 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.122 9.498 2.740 1.00 0.00 H new ATOM 389 N GLN A 609 -18.573 11.189 5.258 1.00 0.00 N ATOM 390 CA GLN A 609 -17.587 11.617 6.244 1.00 0.00 C ATOM 391 C GLN A 609 -16.395 12.320 5.601 1.00 0.00 C ATOM 392 O GLN A 609 -15.929 13.329 6.124 1.00 0.00 O ATOM 393 CB GLN A 609 -17.131 10.416 7.081 1.00 0.00 C ATOM 394 CG GLN A 609 -18.229 9.983 8.064 1.00 0.00 C ATOM 395 CD GLN A 609 -17.946 8.624 8.701 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.342 7.748 8.093 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.385 8.424 9.939 1.00 0.00 N ATOM 0 H GLN A 609 -18.895 10.236 5.424 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.064 12.347 6.898 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.878 9.585 6.423 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.226 10.674 7.631 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.326 10.734 8.848 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -19.184 9.943 7.541 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -18.886 9.166 10.429 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -18.221 7.529 10.400 1.00 0.00 H new ATOM 406 N ALA A 610 -15.914 11.795 4.468 1.00 0.00 N ATOM 407 CA ALA A 610 -14.801 12.370 3.722 1.00 0.00 C ATOM 408 C ALA A 610 -14.967 13.874 3.455 1.00 0.00 C ATOM 409 O ALA A 610 -13.965 14.576 3.321 1.00 0.00 O ATOM 410 CB ALA A 610 -14.630 11.610 2.404 1.00 0.00 C ATOM 0 H ALA A 610 -16.295 10.949 4.043 1.00 0.00 H new ATOM 0 HA ALA A 610 -13.907 12.266 4.337 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.799 12.037 1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.425 10.560 2.613 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.544 11.691 1.816 1.00 0.00 H new ATOM 416 N ILE A 611 -16.211 14.360 3.362 1.00 0.00 N ATOM 417 CA ILE A 611 -16.550 15.758 3.111 1.00 0.00 C ATOM 418 C ILE A 611 -17.279 16.372 4.310 1.00 0.00 C ATOM 419 O ILE A 611 -16.951 17.478 4.733 1.00 0.00 O ATOM 420 CB ILE A 611 -17.397 15.830 1.823 1.00 0.00 C ATOM 421 CG1 ILE A 611 -16.531 15.633 0.567 1.00 0.00 C ATOM 422 CG2 ILE A 611 -18.231 17.114 1.703 1.00 0.00 C ATOM 423 CD1 ILE A 611 -15.593 16.806 0.246 1.00 0.00 C ATOM 0 H ILE A 611 -17.034 13.767 3.464 1.00 0.00 H new ATOM 0 HA ILE A 611 -15.641 16.343 2.973 1.00 0.00 H new ATOM 0 HB ILE A 611 -18.106 15.006 1.898 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -15.933 14.730 0.692 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.187 15.465 -0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -18.799 17.093 0.773 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -18.918 17.182 2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -17.569 17.980 1.704 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -15.022 16.579 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -16.182 17.709 0.085 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -14.909 16.963 1.080 1.00 0.00 H new ATOM 435 N PHE A 612 -18.295 15.680 4.828 1.00 0.00 N ATOM 436 CA PHE A 612 -19.165 16.127 5.908 1.00 0.00 C ATOM 437 C PHE A 612 -19.096 15.107 7.050 1.00 0.00 C ATOM 438 O PHE A 612 -19.830 14.119 7.026 1.00 0.00 O ATOM 439 CB PHE A 612 -20.577 16.260 5.314 1.00 0.00 C ATOM 440 CG PHE A 612 -21.592 17.109 6.062 1.00 0.00 C ATOM 441 CD1 PHE A 612 -22.034 16.737 7.346 1.00 0.00 C ATOM 442 CD2 PHE A 612 -22.286 18.115 5.360 1.00 0.00 C ATOM 443 CE1 PHE A 612 -23.197 17.312 7.887 1.00 0.00 C ATOM 444 CE2 PHE A 612 -23.479 18.646 5.875 1.00 0.00 C ATOM 445 CZ PHE A 612 -23.945 18.232 7.134 1.00 0.00 C ATOM 0 H PHE A 612 -18.542 14.751 4.488 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.865 17.089 6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.478 16.668 4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.992 15.257 5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -21.478 16.008 7.917 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.898 18.479 4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -23.516 17.046 8.884 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -24.038 19.372 5.304 1.00 0.00 H new ATOM 0 HZ PHE A 612 -24.875 18.620 7.522 1.00 0.00 H new ATOM 455 N PRO A 613 -18.221 15.321 8.046 1.00 0.00 N ATOM 456 CA PRO A 613 -18.057 14.436 9.190 1.00 0.00 C ATOM 457 C PRO A 613 -19.373 14.171 9.930 1.00 0.00 C ATOM 458 O PRO A 613 -20.303 14.971 9.864 1.00 0.00 O ATOM 459 CB PRO A 613 -17.051 15.139 10.109 1.00 0.00 C ATOM 460 CG PRO A 613 -16.247 16.007 9.142 1.00 0.00 C ATOM 461 CD PRO A 613 -17.298 16.439 8.130 1.00 0.00 C ATOM 0 HA PRO A 613 -17.711 13.455 8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -17.551 15.739 10.869 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -16.416 14.425 10.633 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -15.794 16.861 9.645 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -15.438 15.448 8.672 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.807 17.347 8.453 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.848 16.653 7.161 1.00 0.00 H new ATOM 469 N THR A 614 -19.442 13.051 10.655 1.00 0.00 N ATOM 470 CA THR A 614 -20.595 12.649 11.444 1.00 0.00 C ATOM 471 C THR A 614 -20.325 12.957 12.924 1.00 0.00 C ATOM 472 O THR A 614 -19.757 12.102 13.603 1.00 0.00 O ATOM 473 CB THR A 614 -20.795 11.139 11.255 1.00 0.00 C ATOM 474 OG1 THR A 614 -19.551 10.489 11.445 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.334 10.785 9.867 1.00 0.00 C ATOM 0 H THR A 614 -18.672 12.384 10.706 1.00 0.00 H new ATOM 0 HA THR A 614 -21.488 13.188 11.127 1.00 0.00 H new ATOM 0 HB THR A 614 -21.533 10.809 11.986 1.00 0.00 H new ATOM 0 HG1 THR A 614 -19.178 10.744 12.314 1.00 0.00 H new ATOM 0 HG21 THR A 614 -21.456 9.705 9.789 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.298 11.271 9.716 1.00 0.00 H new ATOM 0 HG23 THR A 614 -20.632 11.127 9.106 1.00 0.00 H new ATOM 483 N PRO A 615 -20.712 14.131 13.448 1.00 0.00 N ATOM 484 CA PRO A 615 -20.508 14.462 14.852 1.00 0.00 C ATOM 485 C PRO A 615 -21.377 13.571 15.742 1.00 0.00 C ATOM 486 O PRO A 615 -20.944 13.119 16.797 1.00 0.00 O ATOM 487 CB PRO A 615 -20.884 15.941 14.980 1.00 0.00 C ATOM 488 CG PRO A 615 -21.892 16.154 13.849 1.00 0.00 C ATOM 489 CD PRO A 615 -21.381 15.220 12.755 1.00 0.00 C ATOM 0 HA PRO A 615 -19.480 14.294 15.174 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -21.321 16.161 15.954 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -20.013 16.587 14.868 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.905 15.898 14.158 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.913 17.192 13.517 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.202 14.848 12.142 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.694 15.739 12.086 1.00 0.00 H new ATOM 497 N ASP A 616 -22.611 13.325 15.300 1.00 0.00 N ATOM 498 CA ASP A 616 -23.604 12.504 15.969 1.00 0.00 C ATOM 499 C ASP A 616 -24.596 12.066 14.888 1.00 0.00 C ATOM 500 O ASP A 616 -24.890 12.886 14.016 1.00 0.00 O ATOM 501 CB ASP A 616 -24.306 13.340 17.050 1.00 0.00 C ATOM 502 CG ASP A 616 -25.422 12.563 17.739 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.502 12.450 17.119 1.00 0.00 O ATOM 504 OD2 ASP A 616 -25.169 12.071 18.859 1.00 0.00 O ATOM 0 H ASP A 616 -22.955 13.715 14.423 1.00 0.00 H new ATOM 0 HA ASP A 616 -23.161 11.636 16.457 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -23.575 13.659 17.793 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -24.718 14.243 16.599 1.00 0.00 H new ATOM 509 N PRO A 617 -25.111 10.822 14.919 1.00 0.00 N ATOM 510 CA PRO A 617 -26.074 10.315 13.949 1.00 0.00 C ATOM 511 C PRO A 617 -27.195 11.300 13.604 1.00 0.00 C ATOM 512 O PRO A 617 -27.603 11.376 12.447 1.00 0.00 O ATOM 513 CB PRO A 617 -26.621 9.022 14.554 1.00 0.00 C ATOM 514 CG PRO A 617 -25.421 8.504 15.344 1.00 0.00 C ATOM 515 CD PRO A 617 -24.798 9.784 15.894 1.00 0.00 C ATOM 0 HA PRO A 617 -25.582 10.149 12.991 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -27.483 9.205 15.196 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.939 8.316 13.787 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -25.725 7.827 16.142 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.725 7.956 14.709 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -25.208 10.030 16.874 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.721 9.674 16.017 1.00 0.00 H new ATOM 523 N ALA A 618 -27.677 12.074 14.583 1.00 0.00 N ATOM 524 CA ALA A 618 -28.714 13.080 14.377 1.00 0.00 C ATOM 525 C ALA A 618 -28.413 13.974 13.168 1.00 0.00 C ATOM 526 O ALA A 618 -29.329 14.351 12.439 1.00 0.00 O ATOM 527 CB ALA A 618 -28.870 13.927 15.642 1.00 0.00 C ATOM 0 H ALA A 618 -27.352 12.016 15.548 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.649 12.560 14.169 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.645 14.677 15.484 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -29.150 13.285 16.477 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.926 14.423 15.867 1.00 0.00 H new ATOM 533 N ALA A 619 -27.134 14.284 12.927 1.00 0.00 N ATOM 534 CA ALA A 619 -26.708 15.100 11.798 1.00 0.00 C ATOM 535 C ALA A 619 -27.278 14.590 10.471 1.00 0.00 C ATOM 536 O ALA A 619 -27.599 15.391 9.596 1.00 0.00 O ATOM 537 CB ALA A 619 -25.179 15.147 11.749 1.00 0.00 C ATOM 0 H ALA A 619 -26.364 13.970 13.518 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.099 16.107 11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.861 15.758 10.904 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.798 15.581 12.674 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.787 14.136 11.634 1.00 0.00 H new ATOM 543 N LEU A 620 -27.437 13.268 10.324 1.00 0.00 N ATOM 544 CA LEU A 620 -27.976 12.650 9.118 1.00 0.00 C ATOM 545 C LEU A 620 -29.352 13.221 8.745 1.00 0.00 C ATOM 546 O LEU A 620 -29.715 13.216 7.572 1.00 0.00 O ATOM 547 CB LEU A 620 -28.064 11.125 9.299 1.00 0.00 C ATOM 548 CG LEU A 620 -26.706 10.438 9.540 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.936 9.017 10.068 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.873 10.350 8.257 1.00 0.00 C ATOM 0 H LEU A 620 -27.191 12.595 11.050 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.295 12.879 8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.723 10.908 10.140 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.526 10.691 8.412 1.00 0.00 H new ATOM 0 HG LEU A 620 -26.160 11.040 10.266 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.975 8.532 10.238 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -27.490 9.062 11.005 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -27.507 8.445 9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.924 9.859 8.472 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -26.418 9.775 7.508 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.684 11.354 7.876 1.00 0.00 H new ATOM 562 N LYS A 621 -30.121 13.712 9.726 1.00 0.00 N ATOM 563 CA LYS A 621 -31.442 14.274 9.472 1.00 0.00 C ATOM 564 C LYS A 621 -31.347 15.622 8.745 1.00 0.00 C ATOM 565 O LYS A 621 -32.315 16.034 8.108 1.00 0.00 O ATOM 566 CB LYS A 621 -32.241 14.399 10.779 1.00 0.00 C ATOM 567 CG LYS A 621 -32.832 13.073 11.287 1.00 0.00 C ATOM 568 CD LYS A 621 -31.786 11.982 11.562 1.00 0.00 C ATOM 569 CE LYS A 621 -32.394 10.753 12.248 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.859 11.053 13.615 1.00 0.00 N ATOM 0 H LYS A 621 -29.843 13.728 10.707 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.977 13.589 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.592 14.813 11.550 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.052 15.111 10.629 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -33.390 13.264 12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -33.545 12.700 10.551 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -31.324 11.679 10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -30.994 12.391 12.189 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -33.230 10.384 11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -31.652 9.955 12.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.056 10.164 14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -32.122 11.582 14.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -33.727 11.624 13.569 1.00 0.00 H new ATOM 584 N ASP A 622 -30.202 16.314 8.805 1.00 0.00 N ATOM 585 CA ASP A 622 -30.034 17.565 8.080 1.00 0.00 C ATOM 586 C ASP A 622 -30.115 17.234 6.592 1.00 0.00 C ATOM 587 O ASP A 622 -29.307 16.447 6.105 1.00 0.00 O ATOM 588 CB ASP A 622 -28.679 18.207 8.424 1.00 0.00 C ATOM 589 CG ASP A 622 -28.380 19.496 7.653 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.190 19.874 6.778 1.00 0.00 O ATOM 591 OD2 ASP A 622 -27.311 20.080 7.933 1.00 0.00 O ATOM 0 H ASP A 622 -29.387 16.025 9.346 1.00 0.00 H new ATOM 0 HA ASP A 622 -30.808 18.281 8.355 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.652 18.422 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -27.887 17.485 8.224 1.00 0.00 H new ATOM 596 N ARG A 623 -31.059 17.832 5.861 1.00 0.00 N ATOM 597 CA ARG A 623 -31.217 17.573 4.436 1.00 0.00 C ATOM 598 C ARG A 623 -29.904 17.752 3.661 1.00 0.00 C ATOM 599 O ARG A 623 -29.651 17.029 2.697 1.00 0.00 O ATOM 600 CB ARG A 623 -32.374 18.381 3.843 1.00 0.00 C ATOM 601 CG ARG A 623 -33.690 18.009 4.543 1.00 0.00 C ATOM 602 CD ARG A 623 -34.889 18.249 3.620 1.00 0.00 C ATOM 603 NE ARG A 623 -36.153 17.899 4.282 1.00 0.00 N ATOM 604 CZ ARG A 623 -36.619 16.653 4.467 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.920 15.584 4.070 1.00 0.00 N ATOM 606 NH2 ARG A 623 -37.805 16.485 5.060 1.00 0.00 N ATOM 0 H ARG A 623 -31.728 18.503 6.240 1.00 0.00 H new ATOM 0 HA ARG A 623 -31.483 16.522 4.326 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -32.180 19.447 3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -32.454 18.186 2.774 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -33.662 16.962 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -33.802 18.600 5.452 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.913 19.296 3.317 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -34.776 17.657 2.712 1.00 0.00 H new ATOM 0 HE ARG A 623 -36.725 18.668 4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -35.014 15.706 3.617 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -36.293 14.646 4.220 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -38.342 17.297 5.365 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -38.173 15.545 5.208 1.00 0.00 H new ATOM 620 N ARG A 624 -29.041 18.671 4.107 1.00 0.00 N ATOM 621 CA ARG A 624 -27.726 18.857 3.503 1.00 0.00 C ATOM 622 C ARG A 624 -26.945 17.539 3.555 1.00 0.00 C ATOM 623 O ARG A 624 -26.346 17.117 2.568 1.00 0.00 O ATOM 624 CB ARG A 624 -26.959 19.955 4.232 1.00 0.00 C ATOM 625 CG ARG A 624 -27.624 21.309 3.980 1.00 0.00 C ATOM 626 CD ARG A 624 -27.103 22.343 4.970 1.00 0.00 C ATOM 627 NE ARG A 624 -25.643 22.498 4.885 1.00 0.00 N ATOM 628 CZ ARG A 624 -24.731 22.072 5.776 1.00 0.00 C ATOM 629 NH1 ARG A 624 -25.081 21.411 6.885 1.00 0.00 N ATOM 630 NH2 ARG A 624 -23.438 22.309 5.538 1.00 0.00 N ATOM 0 H ARG A 624 -29.235 19.298 4.888 1.00 0.00 H new ATOM 0 HA ARG A 624 -27.851 19.157 2.463 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -26.935 19.745 5.301 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -25.925 19.978 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -27.422 21.637 2.960 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.706 21.215 4.077 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -27.582 23.303 4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -27.378 22.047 5.982 1.00 0.00 H new ATOM 0 HE ARG A 624 -25.284 22.981 4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -26.064 21.217 7.074 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -24.365 21.101 7.541 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -23.158 22.805 4.692 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -22.731 21.994 6.202 1.00 0.00 H new ATOM 644 N MET A 625 -26.986 16.873 4.711 1.00 0.00 N ATOM 645 CA MET A 625 -26.336 15.595 4.921 1.00 0.00 C ATOM 646 C MET A 625 -27.092 14.515 4.150 1.00 0.00 C ATOM 647 O MET A 625 -26.475 13.719 3.452 1.00 0.00 O ATOM 648 CB MET A 625 -26.247 15.295 6.420 1.00 0.00 C ATOM 649 CG MET A 625 -25.116 14.292 6.644 1.00 0.00 C ATOM 650 SD MET A 625 -24.542 14.126 8.345 1.00 0.00 S ATOM 651 CE MET A 625 -22.986 13.313 7.957 1.00 0.00 C ATOM 0 H MET A 625 -27.481 17.218 5.534 1.00 0.00 H new ATOM 0 HA MET A 625 -25.315 15.619 4.541 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.058 16.211 6.980 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.191 14.889 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.448 13.314 6.295 1.00 0.00 H new ATOM 0 HG3 MET A 625 -24.270 14.582 6.021 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.306 13.407 8.803 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.168 12.258 7.753 1.00 0.00 H new ATOM 0 HE3 MET A 625 -22.540 13.781 7.079 1.00 0.00 H new ATOM 661 N GLU A 626 -28.425 14.502 4.253 1.00 0.00 N ATOM 662 CA GLU A 626 -29.303 13.565 3.555 1.00 0.00 C ATOM 663 C GLU A 626 -28.923 13.477 2.074 1.00 0.00 C ATOM 664 O GLU A 626 -28.787 12.390 1.518 1.00 0.00 O ATOM 665 CB GLU A 626 -30.758 14.017 3.729 1.00 0.00 C ATOM 666 CG GLU A 626 -31.796 12.970 3.309 1.00 0.00 C ATOM 667 CD GLU A 626 -33.218 13.506 3.483 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.439 14.685 3.125 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.066 12.729 3.973 1.00 0.00 O ATOM 0 H GLU A 626 -28.934 15.162 4.841 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.190 12.568 3.982 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -30.923 14.277 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -30.917 14.924 3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.634 12.690 2.268 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.669 12.067 3.906 1.00 0.00 H new ATOM 676 N ASN A 627 -28.733 14.632 1.437 1.00 0.00 N ATOM 677 CA ASN A 627 -28.320 14.710 0.041 1.00 0.00 C ATOM 678 C ASN A 627 -27.000 13.960 -0.178 1.00 0.00 C ATOM 679 O ASN A 627 -26.877 13.158 -1.104 1.00 0.00 O ATOM 680 CB ASN A 627 -28.188 16.179 -0.374 1.00 0.00 C ATOM 681 CG ASN A 627 -27.532 16.310 -1.744 1.00 0.00 C ATOM 682 OD1 ASN A 627 -28.197 16.222 -2.769 1.00 0.00 O ATOM 683 ND2 ASN A 627 -26.219 16.522 -1.777 1.00 0.00 N ATOM 0 H ASN A 627 -28.862 15.542 1.879 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.078 14.234 -0.581 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.174 16.643 -0.394 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -27.597 16.717 0.367 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -25.740 16.616 -2.673 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -25.691 16.591 -0.907 1.00 0.00 H new ATOM 690 N LEU A 628 -26.015 14.201 0.691 1.00 0.00 N ATOM 691 CA LEU A 628 -24.720 13.544 0.599 1.00 0.00 C ATOM 692 C LEU A 628 -24.882 12.042 0.817 1.00 0.00 C ATOM 693 O LEU A 628 -24.256 11.251 0.123 1.00 0.00 O ATOM 694 CB LEU A 628 -23.717 14.149 1.590 1.00 0.00 C ATOM 695 CG LEU A 628 -23.425 15.638 1.335 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.570 16.175 2.483 1.00 0.00 C ATOM 697 CD2 LEU A 628 -22.687 15.865 0.009 1.00 0.00 C ATOM 0 H LEU A 628 -26.097 14.853 1.471 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.318 13.706 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.102 14.031 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -22.783 13.589 1.537 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.378 16.163 1.276 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.356 17.230 2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.109 16.060 3.423 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.634 15.618 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -22.503 16.931 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -21.736 15.332 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -23.297 15.494 -0.815 1.00 0.00 H new ATOM 709 N VAL A 629 -25.733 11.641 1.762 1.00 0.00 N ATOM 710 CA VAL A 629 -26.030 10.244 2.045 1.00 0.00 C ATOM 711 C VAL A 629 -26.622 9.595 0.787 1.00 0.00 C ATOM 712 O VAL A 629 -26.172 8.528 0.374 1.00 0.00 O ATOM 713 CB VAL A 629 -26.943 10.164 3.281 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.531 8.764 3.489 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.176 10.555 4.551 1.00 0.00 C ATOM 0 H VAL A 629 -26.242 12.292 2.360 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.129 9.681 2.290 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.760 10.862 3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.167 8.764 4.374 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -28.123 8.485 2.617 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.722 8.046 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.841 10.491 5.412 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.335 9.876 4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.806 11.576 4.453 1.00 0.00 H new ATOM 725 N ALA A 630 -27.608 10.237 0.155 1.00 0.00 N ATOM 726 CA ALA A 630 -28.217 9.741 -1.074 1.00 0.00 C ATOM 727 C ALA A 630 -27.146 9.560 -2.153 1.00 0.00 C ATOM 728 O ALA A 630 -27.011 8.479 -2.729 1.00 0.00 O ATOM 729 CB ALA A 630 -29.329 10.691 -1.528 1.00 0.00 C ATOM 0 H ALA A 630 -28.005 11.117 0.485 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.669 8.766 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.778 10.313 -2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.091 10.756 -0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -28.910 11.681 -1.710 1.00 0.00 H new ATOM 735 N TYR A 631 -26.365 10.616 -2.405 1.00 0.00 N ATOM 736 CA TYR A 631 -25.275 10.577 -3.371 1.00 0.00 C ATOM 737 C TYR A 631 -24.331 9.412 -3.058 1.00 0.00 C ATOM 738 O TYR A 631 -23.995 8.621 -3.936 1.00 0.00 O ATOM 739 CB TYR A 631 -24.537 11.922 -3.354 1.00 0.00 C ATOM 740 CG TYR A 631 -23.278 11.951 -4.197 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.368 12.075 -5.596 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.016 11.807 -3.588 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.202 12.079 -6.380 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.851 11.811 -4.374 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.944 11.952 -5.768 1.00 0.00 C ATOM 746 OH TYR A 631 -19.811 11.931 -6.526 1.00 0.00 O ATOM 0 H TYR A 631 -26.475 11.518 -1.943 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.673 10.414 -4.373 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.215 12.700 -3.706 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.277 12.168 -2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.335 12.167 -6.068 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -21.944 11.693 -2.516 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.273 12.180 -7.453 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -19.884 11.706 -3.906 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.061 12.286 -6.004 1.00 0.00 H new ATOM 756 N ALA A 632 -23.909 9.303 -1.799 1.00 0.00 N ATOM 757 CA ALA A 632 -23.021 8.258 -1.324 1.00 0.00 C ATOM 758 C ALA A 632 -23.610 6.876 -1.596 1.00 0.00 C ATOM 759 O ALA A 632 -22.894 6.008 -2.087 1.00 0.00 O ATOM 760 CB ALA A 632 -22.710 8.468 0.158 1.00 0.00 C ATOM 0 H ALA A 632 -24.185 9.958 -1.068 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.081 8.315 -1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -22.043 7.679 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.229 9.436 0.295 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.636 8.439 0.732 1.00 0.00 H new ATOM 766 N LYS A 633 -24.898 6.658 -1.311 1.00 0.00 N ATOM 767 CA LYS A 633 -25.545 5.384 -1.607 1.00 0.00 C ATOM 768 C LYS A 633 -25.474 5.103 -3.108 1.00 0.00 C ATOM 769 O LYS A 633 -25.077 4.009 -3.508 1.00 0.00 O ATOM 770 CB LYS A 633 -26.997 5.369 -1.114 1.00 0.00 C ATOM 771 CG LYS A 633 -27.051 5.240 0.412 1.00 0.00 C ATOM 772 CD LYS A 633 -28.481 5.085 0.941 1.00 0.00 C ATOM 773 CE LYS A 633 -29.315 6.335 0.650 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.598 6.310 1.373 1.00 0.00 N ATOM 0 H LYS A 633 -25.509 7.349 -0.876 1.00 0.00 H new ATOM 0 HA LYS A 633 -25.014 4.594 -1.075 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.501 6.284 -1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.533 4.539 -1.573 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.458 4.379 0.721 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.594 6.121 0.864 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.950 4.216 0.480 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.457 4.902 2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.752 7.224 0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.502 6.408 -0.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -31.137 7.172 1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -31.145 5.475 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.419 6.266 2.397 1.00 0.00 H new ATOM 788 N LYS A 634 -25.845 6.087 -3.934 1.00 0.00 N ATOM 789 CA LYS A 634 -25.808 5.952 -5.385 1.00 0.00 C ATOM 790 C LYS A 634 -24.401 5.523 -5.822 1.00 0.00 C ATOM 791 O LYS A 634 -24.233 4.505 -6.494 1.00 0.00 O ATOM 792 CB LYS A 634 -26.265 7.273 -6.033 1.00 0.00 C ATOM 793 CG LYS A 634 -26.785 7.141 -7.475 1.00 0.00 C ATOM 794 CD LYS A 634 -25.764 6.681 -8.528 1.00 0.00 C ATOM 795 CE LYS A 634 -24.555 7.619 -8.639 1.00 0.00 C ATOM 796 NZ LYS A 634 -23.606 7.144 -9.660 1.00 0.00 N ATOM 0 H LYS A 634 -26.178 6.996 -3.612 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.496 5.176 -5.721 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.051 7.710 -5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -25.429 7.972 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -27.617 6.437 -7.475 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.184 8.107 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -25.418 5.679 -8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -26.256 6.614 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -24.893 8.624 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -24.053 7.685 -7.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -22.798 7.797 -9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -23.267 6.195 -9.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -24.081 7.104 -10.584 1.00 0.00 H new ATOM 810 N VAL A 635 -23.386 6.293 -5.422 1.00 0.00 N ATOM 811 CA VAL A 635 -21.993 6.012 -5.738 1.00 0.00 C ATOM 812 C VAL A 635 -21.621 4.603 -5.278 1.00 0.00 C ATOM 813 O VAL A 635 -21.150 3.803 -6.076 1.00 0.00 O ATOM 814 CB VAL A 635 -21.085 7.084 -5.107 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.600 6.693 -5.148 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.245 8.417 -5.850 1.00 0.00 C ATOM 0 H VAL A 635 -23.515 7.137 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.849 6.050 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.394 7.177 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.003 7.482 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.453 5.763 -4.599 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.288 6.556 -6.183 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.598 9.167 -5.395 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.968 8.286 -6.896 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.282 8.746 -5.787 1.00 0.00 H new ATOM 826 N GLU A 636 -21.817 4.297 -3.998 1.00 0.00 N ATOM 827 CA GLU A 636 -21.480 3.008 -3.415 1.00 0.00 C ATOM 828 C GLU A 636 -22.102 1.868 -4.228 1.00 0.00 C ATOM 829 O GLU A 636 -21.400 0.937 -4.624 1.00 0.00 O ATOM 830 CB GLU A 636 -21.878 3.027 -1.932 1.00 0.00 C ATOM 831 CG GLU A 636 -21.364 1.818 -1.138 1.00 0.00 C ATOM 832 CD GLU A 636 -22.298 0.618 -1.226 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.511 0.810 -0.992 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.773 -0.477 -1.507 1.00 0.00 O ATOM 0 H GLU A 636 -22.222 4.951 -3.328 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.407 2.823 -3.456 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.496 3.940 -1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -22.965 3.064 -1.857 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.380 1.535 -1.511 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.240 2.101 -0.093 1.00 0.00 H new ATOM 841 N GLY A 637 -23.402 1.955 -4.511 1.00 0.00 N ATOM 842 CA GLY A 637 -24.105 0.970 -5.319 1.00 0.00 C ATOM 843 C GLY A 637 -23.463 0.843 -6.701 1.00 0.00 C ATOM 844 O GLY A 637 -23.146 -0.260 -7.147 1.00 0.00 O ATOM 0 H GLY A 637 -23.996 2.716 -4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.090 0.003 -4.816 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.151 1.259 -5.424 1.00 0.00 H new ATOM 848 N ASP A 638 -23.255 1.979 -7.377 1.00 0.00 N ATOM 849 CA ASP A 638 -22.634 2.020 -8.696 1.00 0.00 C ATOM 850 C ASP A 638 -21.286 1.298 -8.676 1.00 0.00 C ATOM 851 O ASP A 638 -21.039 0.426 -9.508 1.00 0.00 O ATOM 852 CB ASP A 638 -22.470 3.473 -9.159 1.00 0.00 C ATOM 853 CG ASP A 638 -21.762 3.542 -10.507 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.427 3.215 -11.513 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.573 3.925 -10.502 1.00 0.00 O ATOM 0 H ASP A 638 -23.516 2.897 -7.018 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.282 1.505 -9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.449 3.947 -9.234 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.901 4.033 -8.417 1.00 0.00 H new ATOM 860 N MET A 639 -20.425 1.653 -7.719 1.00 0.00 N ATOM 861 CA MET A 639 -19.112 1.052 -7.552 1.00 0.00 C ATOM 862 C MET A 639 -19.256 -0.452 -7.349 1.00 0.00 C ATOM 863 O MET A 639 -18.553 -1.226 -7.992 1.00 0.00 O ATOM 864 CB MET A 639 -18.361 1.700 -6.381 1.00 0.00 C ATOM 865 CG MET A 639 -18.024 3.163 -6.678 1.00 0.00 C ATOM 866 SD MET A 639 -16.894 3.454 -8.054 1.00 0.00 S ATOM 867 CE MET A 639 -17.060 5.244 -8.136 1.00 0.00 C ATOM 0 H MET A 639 -20.630 2.378 -7.031 1.00 0.00 H new ATOM 0 HA MET A 639 -18.525 1.226 -8.454 1.00 0.00 H new ATOM 0 HB2 MET A 639 -18.969 1.641 -5.479 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.443 1.146 -6.184 1.00 0.00 H new ATOM 0 HG2 MET A 639 -18.954 3.695 -6.879 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.592 3.605 -5.780 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.431 5.631 -8.937 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.100 5.504 -8.333 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.750 5.682 -7.187 1.00 0.00 H new ATOM 877 N TYR A 640 -20.173 -0.870 -6.472 1.00 0.00 N ATOM 878 CA TYR A 640 -20.425 -2.280 -6.213 1.00 0.00 C ATOM 879 C TYR A 640 -20.755 -3.006 -7.519 1.00 0.00 C ATOM 880 O TYR A 640 -20.217 -4.073 -7.803 1.00 0.00 O ATOM 881 CB TYR A 640 -21.563 -2.426 -5.190 1.00 0.00 C ATOM 882 CG TYR A 640 -21.537 -3.690 -4.352 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.704 -4.959 -4.938 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.413 -3.588 -2.956 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.827 -6.098 -4.122 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.515 -4.725 -2.145 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.764 -5.974 -2.724 1.00 0.00 C ATOM 888 OH TYR A 640 -21.985 -7.057 -1.933 1.00 0.00 O ATOM 0 H TYR A 640 -20.758 -0.238 -5.925 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.529 -2.737 -5.794 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.536 -1.567 -4.519 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.513 -2.385 -5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -21.738 -5.058 -6.013 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -21.237 -2.623 -2.504 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -21.970 -7.070 -4.571 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -21.402 -4.638 -1.075 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.855 -6.808 -0.994 1.00 0.00 H new ATOM 898 N GLU A 641 -21.666 -2.439 -8.313 1.00 0.00 N ATOM 899 CA GLU A 641 -22.101 -3.061 -9.555 1.00 0.00 C ATOM 900 C GLU A 641 -21.015 -3.109 -10.614 1.00 0.00 C ATOM 901 O GLU A 641 -20.829 -4.109 -11.302 1.00 0.00 O ATOM 902 CB GLU A 641 -23.404 -2.412 -10.034 1.00 0.00 C ATOM 903 CG GLU A 641 -24.524 -2.739 -9.036 1.00 0.00 C ATOM 904 CD GLU A 641 -25.819 -1.974 -9.286 1.00 0.00 C ATOM 905 OE1 GLU A 641 -25.954 -1.396 -10.386 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.658 -1.992 -8.357 1.00 0.00 O ATOM 0 H GLU A 641 -22.116 -1.546 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.312 -4.111 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.278 -1.333 -10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -23.665 -2.780 -11.026 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.732 -3.808 -9.076 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -24.173 -2.520 -8.027 1.00 0.00 H new ATOM 913 N SER A 642 -20.295 -2.012 -10.723 1.00 0.00 N ATOM 914 CA SER A 642 -19.197 -1.850 -11.644 1.00 0.00 C ATOM 915 C SER A 642 -18.031 -2.801 -11.337 1.00 0.00 C ATOM 916 O SER A 642 -17.467 -3.416 -12.238 1.00 0.00 O ATOM 917 CB SER A 642 -18.740 -0.421 -11.435 1.00 0.00 C ATOM 918 OG SER A 642 -19.713 0.494 -11.898 1.00 0.00 O ATOM 0 H SER A 642 -20.466 -1.184 -10.153 1.00 0.00 H new ATOM 0 HA SER A 642 -19.510 -2.071 -12.664 1.00 0.00 H new ATOM 0 HB2 SER A 642 -18.547 -0.248 -10.376 1.00 0.00 H new ATOM 0 HB3 SER A 642 -17.800 -0.255 -11.961 1.00 0.00 H new ATOM 0 HG SER A 642 -20.367 0.663 -11.188 1.00 0.00 H new ATOM 924 N ALA A 643 -17.623 -2.860 -10.068 1.00 0.00 N ATOM 925 CA ALA A 643 -16.451 -3.599 -9.632 1.00 0.00 C ATOM 926 C ALA A 643 -16.600 -5.113 -9.779 1.00 0.00 C ATOM 927 O ALA A 643 -17.553 -5.715 -9.289 1.00 0.00 O ATOM 928 CB ALA A 643 -16.133 -3.219 -8.192 1.00 0.00 C ATOM 0 H ALA A 643 -18.110 -2.386 -9.307 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.623 -3.323 -10.285 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.254 -3.769 -7.856 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.935 -2.149 -8.133 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.982 -3.467 -7.554 1.00 0.00 H new ATOM 934 N ASN A 644 -15.608 -5.755 -10.399 1.00 0.00 N ATOM 935 CA ASN A 644 -15.587 -7.193 -10.611 1.00 0.00 C ATOM 936 C ASN A 644 -15.061 -7.933 -9.382 1.00 0.00 C ATOM 937 O ASN A 644 -15.002 -9.160 -9.390 1.00 0.00 O ATOM 938 CB ASN A 644 -14.695 -7.514 -11.823 1.00 0.00 C ATOM 939 CG ASN A 644 -13.194 -7.310 -11.574 1.00 0.00 C ATOM 940 OD1 ASN A 644 -12.766 -6.777 -10.552 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.365 -7.740 -12.520 1.00 0.00 N ATOM 0 H ASN A 644 -14.787 -5.278 -10.771 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.609 -7.526 -10.794 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -14.865 -8.549 -12.120 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.001 -6.887 -12.661 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.358 -7.630 -12.404 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -12.736 -8.180 -13.362 1.00 0.00 H new ATOM 948 N SER A 645 -14.625 -7.206 -8.350 1.00 0.00 N ATOM 949 CA SER A 645 -13.995 -7.778 -7.180 1.00 0.00 C ATOM 950 C SER A 645 -14.131 -6.815 -6.005 1.00 0.00 C ATOM 951 O SER A 645 -14.227 -5.603 -6.211 1.00 0.00 O ATOM 952 CB SER A 645 -12.520 -8.005 -7.529 1.00 0.00 C ATOM 953 OG SER A 645 -11.895 -6.788 -7.886 1.00 0.00 O ATOM 0 H SER A 645 -14.706 -6.190 -8.313 1.00 0.00 H new ATOM 0 HA SER A 645 -14.464 -8.720 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.004 -8.448 -6.677 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.442 -8.715 -8.353 1.00 0.00 H new ATOM 0 HG SER A 645 -12.081 -6.588 -8.827 1.00 0.00 H new ATOM 959 N ARG A 646 -14.090 -7.345 -4.775 1.00 0.00 N ATOM 960 CA ARG A 646 -14.089 -6.510 -3.580 1.00 0.00 C ATOM 961 C ARG A 646 -12.873 -5.578 -3.652 1.00 0.00 C ATOM 962 O ARG A 646 -12.948 -4.414 -3.269 1.00 0.00 O ATOM 963 CB ARG A 646 -14.069 -7.374 -2.309 1.00 0.00 C ATOM 964 CG ARG A 646 -13.945 -6.483 -1.066 1.00 0.00 C ATOM 965 CD ARG A 646 -14.086 -7.257 0.246 1.00 0.00 C ATOM 966 NE ARG A 646 -13.738 -6.378 1.367 1.00 0.00 N ATOM 967 CZ ARG A 646 -14.125 -6.504 2.644 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.996 -7.438 3.043 1.00 0.00 N ATOM 969 NH2 ARG A 646 -13.632 -5.656 3.548 1.00 0.00 N ATOM 0 H ARG A 646 -14.057 -8.347 -4.588 1.00 0.00 H new ATOM 0 HA ARG A 646 -15.000 -5.913 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.981 -7.969 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -13.234 -8.074 -2.349 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.978 -5.981 -1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.708 -5.706 -1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -15.107 -7.622 0.358 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -13.434 -8.131 0.238 1.00 0.00 H new ATOM 0 HE ARG A 646 -13.135 -5.584 1.151 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -15.392 -8.089 2.365 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -15.264 -7.499 4.025 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -12.975 -4.931 3.262 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -13.912 -5.733 4.526 1.00 0.00 H new ATOM 983 N ASP A 647 -11.752 -6.104 -4.157 1.00 0.00 N ATOM 984 CA ASP A 647 -10.513 -5.367 -4.346 1.00 0.00 C ATOM 985 C ASP A 647 -10.790 -4.135 -5.204 1.00 0.00 C ATOM 986 O ASP A 647 -10.598 -3.008 -4.748 1.00 0.00 O ATOM 987 CB ASP A 647 -9.457 -6.269 -5.003 1.00 0.00 C ATOM 988 CG ASP A 647 -9.232 -7.554 -4.216 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.116 -8.434 -4.323 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.198 -7.629 -3.518 1.00 0.00 O ATOM 0 H ASP A 647 -11.687 -7.079 -4.451 1.00 0.00 H new ATOM 0 HA ASP A 647 -10.124 -5.045 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.772 -6.516 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.516 -5.725 -5.085 1.00 0.00 H new ATOM 995 N GLU A 648 -11.271 -4.349 -6.436 1.00 0.00 N ATOM 996 CA GLU A 648 -11.592 -3.263 -7.349 1.00 0.00 C ATOM 997 C GLU A 648 -12.560 -2.284 -6.684 1.00 0.00 C ATOM 998 O GLU A 648 -12.332 -1.081 -6.718 1.00 0.00 O ATOM 999 CB GLU A 648 -12.113 -3.826 -8.679 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.374 -2.717 -9.705 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.580 -3.284 -11.107 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.528 -4.085 -11.263 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -11.786 -2.912 -11.996 1.00 0.00 O ATOM 0 H GLU A 648 -11.445 -5.278 -6.819 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.691 -2.696 -7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.388 -4.532 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.034 -4.382 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.255 -2.147 -9.409 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.534 -2.023 -9.713 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.619 -2.790 -6.051 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.587 -1.965 -5.338 1.00 0.00 C ATOM 1012 C TYR A 649 -13.877 -1.037 -4.342 1.00 0.00 C ATOM 1013 O TYR A 649 -14.043 0.180 -4.405 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.607 -2.902 -4.684 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.475 -2.325 -3.589 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.588 -1.532 -3.921 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.329 -2.814 -2.280 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.603 -1.316 -2.972 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.327 -2.576 -1.324 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.478 -1.852 -1.678 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.473 -1.685 -0.764 1.00 0.00 O ATOM 0 H TYR A 649 -13.828 -3.788 -6.020 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.121 -1.301 -6.018 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.262 -3.287 -5.466 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -15.067 -3.755 -4.272 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.663 -1.090 -4.903 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.446 -3.374 -2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.477 -0.739 -3.237 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -17.211 -2.949 -0.317 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.253 -1.283 -1.200 1.00 0.00 H new ATOM 1031 N TYR A 650 -13.056 -1.593 -3.446 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.296 -0.805 -2.482 1.00 0.00 C ATOM 1033 C TYR A 650 -11.420 0.229 -3.194 1.00 0.00 C ATOM 1034 O TYR A 650 -11.421 1.401 -2.813 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.444 -1.714 -1.581 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.988 -1.880 -0.175 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -13.046 -2.771 0.076 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.439 -1.133 0.884 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.515 -2.951 1.390 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.908 -1.316 2.196 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.919 -2.260 2.458 1.00 0.00 C ATOM 1042 OH TYR A 650 -13.280 -2.583 3.736 1.00 0.00 O ATOM 0 H TYR A 650 -12.903 -2.599 -3.372 1.00 0.00 H new ATOM 0 HA TYR A 650 -13.005 -0.271 -1.850 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.364 -2.696 -2.046 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.435 -1.306 -1.523 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.498 -3.317 -0.739 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -10.655 -0.417 0.688 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.338 -3.624 1.579 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -11.493 -0.732 3.004 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.845 -1.969 4.364 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.672 -0.200 -4.219 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.802 0.692 -4.977 1.00 0.00 C ATOM 1054 C HIS A 651 -10.598 1.886 -5.493 1.00 0.00 C ATOM 1055 O HIS A 651 -10.247 3.035 -5.235 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.145 -0.020 -6.167 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.369 -1.267 -5.848 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.921 -1.677 -4.612 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.040 -2.237 -6.755 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.337 -2.876 -4.778 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.383 -3.259 -6.066 1.00 0.00 N ATOM 0 H HIS A 651 -10.656 -1.168 -4.540 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.015 1.025 -4.300 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -9.924 -0.275 -6.886 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.475 0.684 -6.660 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.251 -2.216 -7.814 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -6.890 -3.455 -3.983 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -7.012 -4.123 -6.461 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.669 1.602 -6.232 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.510 2.618 -6.831 1.00 0.00 C ATOM 1071 C LEU A 652 -13.132 3.515 -5.761 1.00 0.00 C ATOM 1072 O LEU A 652 -13.189 4.723 -5.956 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.543 1.988 -7.770 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.904 1.237 -8.953 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.014 0.605 -9.800 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.019 2.121 -9.842 1.00 0.00 C ATOM 0 H LEU A 652 -11.974 0.649 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 652 -11.891 3.268 -7.449 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.167 1.297 -7.203 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.200 2.768 -8.155 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.248 0.477 -8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.571 0.071 -10.640 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.586 -0.092 -9.188 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.675 1.386 -10.175 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -11.604 1.522 -10.653 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -12.617 2.932 -10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.207 2.538 -9.247 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.570 2.966 -4.625 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.120 3.784 -3.548 1.00 0.00 C ATOM 1090 C LEU A 653 -13.066 4.747 -2.999 1.00 0.00 C ATOM 1091 O LEU A 653 -13.291 5.957 -2.964 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.681 2.905 -2.424 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.019 2.244 -2.786 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.336 1.188 -1.726 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.169 3.259 -2.819 1.00 0.00 C ATOM 0 H LEU A 653 -13.554 1.965 -4.430 1.00 0.00 H new ATOM 0 HA LEU A 653 -14.938 4.373 -3.962 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.954 2.130 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.813 3.512 -1.528 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.925 1.804 -3.779 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.284 0.706 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.543 0.440 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.407 1.664 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.097 2.749 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.273 3.723 -1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.956 4.026 -3.563 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.908 4.234 -2.569 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.860 5.100 -2.037 1.00 0.00 C ATOM 1109 C ALA A 654 -10.404 6.104 -3.105 1.00 0.00 C ATOM 1110 O ALA A 654 -10.159 7.269 -2.798 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.712 4.273 -1.458 1.00 0.00 C ATOM 0 H ALA A 654 -11.678 3.240 -2.580 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.261 5.684 -1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.944 4.940 -1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.088 3.642 -0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.285 3.646 -2.240 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.333 5.678 -4.370 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.007 6.561 -5.480 1.00 0.00 C ATOM 1119 C GLU A 655 -11.068 7.664 -5.573 1.00 0.00 C ATOM 1120 O GLU A 655 -10.728 8.837 -5.691 1.00 0.00 O ATOM 1121 CB GLU A 655 -9.914 5.750 -6.781 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.460 6.599 -7.975 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.487 5.785 -9.264 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -10.614 5.537 -9.750 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -8.389 5.434 -9.746 1.00 0.00 O ATOM 0 H GLU A 655 -10.501 4.711 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.038 7.032 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.216 4.924 -6.641 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -10.887 5.311 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.110 7.469 -8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -8.452 6.973 -7.798 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.353 7.305 -5.513 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.448 8.263 -5.565 1.00 0.00 C ATOM 1134 C LYS A 656 -13.274 9.282 -4.440 1.00 0.00 C ATOM 1135 O LYS A 656 -13.345 10.484 -4.687 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.804 7.546 -5.516 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.978 8.485 -5.827 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.011 8.933 -7.296 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.219 9.837 -7.542 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.329 10.214 -8.961 1.00 0.00 N ATOM 0 H LYS A 656 -12.659 6.336 -5.427 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.427 8.803 -6.512 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.802 6.723 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -14.945 7.109 -4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -16.914 7.981 -5.585 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -15.914 9.364 -5.186 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.092 9.465 -7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.060 8.062 -7.949 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -18.129 9.324 -7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -17.133 10.736 -6.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.158 10.827 -9.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -16.471 10.724 -9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -17.435 9.357 -9.541 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.003 8.807 -3.219 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.726 9.679 -2.083 1.00 0.00 C ATOM 1156 C ILE A 657 -11.562 10.610 -2.448 1.00 0.00 C ATOM 1157 O ILE A 657 -11.657 11.822 -2.248 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.459 8.843 -0.813 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.777 8.213 -0.327 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.814 9.694 0.289 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.592 7.216 0.821 1.00 0.00 C ATOM 0 H ILE A 657 -12.971 7.812 -2.996 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.592 10.301 -1.856 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.754 8.048 -1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.452 9.006 -0.004 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.258 7.706 -1.164 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.639 9.076 1.170 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.865 10.094 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.479 10.517 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.562 6.812 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.943 6.403 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -13.140 7.723 1.673 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.477 10.056 -3.007 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.341 10.856 -3.438 1.00 0.00 C ATOM 1175 C TYR A 658 -9.817 11.981 -4.348 1.00 0.00 C ATOM 1176 O TYR A 658 -9.492 13.137 -4.095 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.253 10.028 -4.130 1.00 0.00 C ATOM 1178 CG TYR A 658 -6.996 10.833 -4.395 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.912 11.683 -5.514 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.951 10.826 -3.457 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.800 12.524 -5.679 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.780 11.554 -3.701 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.719 12.441 -4.788 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.670 13.293 -4.920 1.00 0.00 O ATOM 0 H TYR A 658 -10.370 9.054 -3.168 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.884 11.275 -2.541 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.006 9.167 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.639 9.641 -5.073 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -7.705 11.688 -6.247 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -6.051 10.257 -2.544 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -5.777 13.235 -6.492 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.924 11.433 -3.053 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.885 12.917 -4.470 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.588 11.668 -5.395 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.086 12.707 -6.287 1.00 0.00 C ATOM 1196 C LYS A 659 -11.851 13.741 -5.475 1.00 0.00 C ATOM 1197 O LYS A 659 -11.545 14.932 -5.500 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.981 12.162 -7.422 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.571 10.850 -8.107 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.099 10.733 -8.509 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.665 11.800 -9.513 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.405 11.708 -10.784 1.00 0.00 N ATOM 0 H LYS A 659 -10.874 10.720 -5.639 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.219 13.159 -6.769 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.984 12.027 -7.018 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.048 12.932 -8.191 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -11.811 10.024 -7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -12.182 10.724 -9.001 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -9.478 10.808 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -9.923 9.746 -8.938 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -9.817 12.788 -9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -8.598 11.698 -9.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -10.163 12.520 -11.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.148 10.826 -11.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -11.427 11.712 -10.592 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.854 13.270 -4.743 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.727 14.143 -3.997 1.00 0.00 C ATOM 1218 C ILE A 660 -12.981 15.075 -3.040 1.00 0.00 C ATOM 1219 O ILE A 660 -13.472 16.168 -2.777 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.843 13.311 -3.328 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.793 12.755 -4.404 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.622 14.118 -2.281 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.823 11.772 -3.840 1.00 0.00 C ATOM 0 H ILE A 660 -13.077 12.278 -4.656 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.204 14.832 -4.694 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.370 12.484 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.314 13.583 -4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.207 12.256 -5.176 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.395 13.490 -1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.940 14.457 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.085 14.982 -2.758 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.464 11.414 -4.646 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.308 10.927 -3.384 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.432 12.274 -3.088 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.818 14.676 -2.523 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.045 15.534 -1.638 1.00 0.00 C ATOM 1237 C GLN A 661 -9.938 16.274 -2.399 1.00 0.00 C ATOM 1238 O GLN A 661 -9.899 17.502 -2.434 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.472 14.685 -0.496 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.575 14.103 0.397 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.987 13.248 1.516 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -10.056 12.477 1.297 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -11.513 13.364 2.731 1.00 0.00 N ATOM 0 H GLN A 661 -11.395 13.765 -2.704 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.699 16.300 -1.221 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.876 13.873 -0.912 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.801 15.296 0.108 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.164 14.913 0.826 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.254 13.500 -0.206 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -12.286 14.010 2.893 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -11.144 12.807 3.502 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.011 15.533 -3.002 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.849 16.079 -3.685 1.00 0.00 C ATOM 1254 C LYS A 662 -8.154 16.658 -5.068 1.00 0.00 C ATOM 1255 O LYS A 662 -7.578 17.686 -5.415 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.723 15.035 -3.740 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.762 15.107 -2.544 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.397 14.916 -1.161 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.894 13.488 -0.942 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.411 13.323 0.427 1.00 0.00 N ATOM 0 H LYS A 662 -9.051 14.514 -3.028 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.515 16.931 -3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.164 14.039 -3.782 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.156 15.172 -4.661 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.991 14.348 -2.676 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.262 16.076 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.667 15.166 -0.391 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.230 15.610 -1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.678 13.255 -1.663 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -6.081 12.783 -1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -6.823 12.636 0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.385 14.238 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.392 12.979 0.389 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.042 16.060 -5.867 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.326 16.639 -7.181 1.00 0.00 C ATOM 1276 C GLU A 663 -10.170 17.888 -6.989 1.00 0.00 C ATOM 1277 O GLU A 663 -9.949 18.924 -7.611 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.064 15.639 -8.082 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.188 16.150 -9.524 1.00 0.00 C ATOM 1280 CD GLU A 663 -10.840 15.108 -10.427 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.032 14.815 -10.188 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.130 14.601 -11.322 1.00 0.00 O ATOM 0 H GLU A 663 -9.558 15.210 -5.640 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.385 16.891 -7.670 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.533 14.687 -8.079 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.058 15.451 -7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -10.778 17.066 -9.538 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.200 16.401 -9.909 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.182 17.732 -6.144 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.179 18.743 -5.882 1.00 0.00 C ATOM 1291 C LEU A 664 -11.641 19.895 -5.019 1.00 0.00 C ATOM 1292 O LEU A 664 -11.940 21.046 -5.328 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.411 18.030 -5.319 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.482 17.770 -6.390 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.008 16.720 -7.408 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.770 17.303 -5.703 1.00 0.00 C ATOM 0 H LEU A 664 -11.329 16.874 -5.612 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.468 19.254 -6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.107 17.082 -4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -13.841 18.632 -4.519 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.668 18.695 -6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.787 16.558 -8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.103 17.074 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.798 15.783 -6.893 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.536 17.116 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.574 16.385 -5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.117 18.075 -5.016 1.00 0.00 H new ATOM 1308 N GLU A 665 -10.855 19.622 -3.965 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.279 20.664 -3.114 1.00 0.00 C ATOM 1310 C GLU A 665 -8.747 20.663 -3.138 1.00 0.00 C ATOM 1311 O GLU A 665 -8.135 21.577 -3.686 1.00 0.00 O ATOM 1312 CB GLU A 665 -10.806 20.581 -1.671 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.262 21.044 -1.516 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.280 20.004 -1.968 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.158 18.851 -1.502 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.181 20.389 -2.745 1.00 0.00 O ATOM 0 H GLU A 665 -10.604 18.674 -3.683 1.00 0.00 H new ATOM 0 HA GLU A 665 -10.606 21.614 -3.536 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.723 19.552 -1.322 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -10.171 21.188 -1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -12.447 21.292 -0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -12.408 21.958 -2.091 1.00 0.00 H new ATOM 1323 N GLU A 666 -8.109 19.674 -2.507 1.00 0.00 N ATOM 1324 CA GLU A 666 -6.650 19.654 -2.383 1.00 0.00 C ATOM 1325 C GLU A 666 -5.976 19.187 -3.676 1.00 0.00 C ATOM 1326 O GLU A 666 -5.037 18.384 -3.642 1.00 0.00 O ATOM 1327 CB GLU A 666 -6.194 18.838 -1.158 1.00 0.00 C ATOM 1328 CG GLU A 666 -6.774 19.334 0.177 1.00 0.00 C ATOM 1329 CD GLU A 666 -8.209 18.879 0.427 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -8.472 17.675 0.217 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -9.016 19.743 0.830 1.00 0.00 O ATOM 0 H GLU A 666 -8.579 18.878 -2.075 1.00 0.00 H new ATOM 0 HA GLU A 666 -6.325 20.681 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -6.480 17.796 -1.302 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -5.106 18.865 -1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -6.142 18.980 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -6.739 20.423 0.196 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -10.275 1.938 -19.031 1.00 0.00 N ATOM 1340 CA THR B 119 -8.980 2.524 -19.325 1.00 0.00 C ATOM 1341 C THR B 119 -8.735 3.771 -18.474 1.00 0.00 C ATOM 1342 O THR B 119 -7.611 4.016 -18.038 1.00 0.00 O ATOM 1343 CB THR B 119 -8.921 2.824 -20.829 1.00 0.00 C ATOM 1344 OG1 THR B 119 -9.442 1.711 -21.529 1.00 0.00 O ATOM 1345 CG2 THR B 119 -7.495 3.104 -21.311 1.00 0.00 C ATOM 0 HA THR B 119 -8.182 1.826 -19.071 1.00 0.00 H new ATOM 0 HB THR B 119 -9.510 3.721 -21.020 1.00 0.00 H new ATOM 0 HG1 THR B 119 -10.088 1.241 -20.961 1.00 0.00 H new ATOM 0 HG21 THR B 119 -7.507 3.310 -22.381 1.00 0.00 H new ATOM 0 HG22 THR B 119 -7.094 3.967 -20.779 1.00 0.00 H new ATOM 0 HG23 THR B 119 -6.868 2.234 -21.116 1.00 0.00 H new ATOM 1353 N ASP B 120 -9.794 4.546 -18.216 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.734 5.762 -17.408 1.00 0.00 C ATOM 1355 C ASP B 120 -8.984 5.495 -16.104 1.00 0.00 C ATOM 1356 O ASP B 120 -8.083 6.239 -15.734 1.00 0.00 O ATOM 1357 CB ASP B 120 -11.153 6.295 -17.160 1.00 0.00 C ATOM 1358 CG ASP B 120 -11.172 7.636 -16.426 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -10.138 8.337 -16.457 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -12.240 7.949 -15.856 1.00 0.00 O ATOM 0 H ASP B 120 -10.729 4.341 -18.569 1.00 0.00 H new ATOM 0 HA ASP B 120 -9.181 6.532 -17.947 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -11.666 6.404 -18.116 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -11.713 5.562 -16.579 1.00 0.00 H new ATOM 1365 N SER B 121 -9.329 4.395 -15.438 1.00 0.00 N ATOM 1366 CA SER B 121 -8.709 3.927 -14.210 1.00 0.00 C ATOM 1367 C SER B 121 -7.176 3.950 -14.273 1.00 0.00 C ATOM 1368 O SER B 121 -6.520 4.294 -13.290 1.00 0.00 O ATOM 1369 CB SER B 121 -9.226 2.511 -13.938 1.00 0.00 C ATOM 1370 OG SER B 121 -10.593 2.438 -14.310 1.00 0.00 O ATOM 0 H SER B 121 -10.080 3.783 -15.757 1.00 0.00 H new ATOM 0 HA SER B 121 -8.978 4.601 -13.397 1.00 0.00 H new ATOM 0 HB2 SER B 121 -8.643 1.783 -14.502 1.00 0.00 H new ATOM 0 HB3 SER B 121 -9.109 2.264 -12.883 1.00 0.00 H new ATOM 0 HG SER B 121 -10.930 1.534 -14.140 1.00 0.00 H new ATOM 1376 N GLN B 122 -6.601 3.603 -15.432 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.160 3.610 -15.629 1.00 0.00 C ATOM 1378 C GLN B 122 -4.662 5.051 -15.549 1.00 0.00 C ATOM 1379 O GLN B 122 -3.760 5.365 -14.776 1.00 0.00 O ATOM 1380 CB GLN B 122 -4.787 2.975 -16.976 1.00 0.00 C ATOM 1381 CG GLN B 122 -5.299 1.533 -17.101 1.00 0.00 C ATOM 1382 CD GLN B 122 -4.946 0.935 -18.457 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -5.825 0.616 -19.251 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -3.656 0.779 -18.742 1.00 0.00 N ATOM 0 H GLN B 122 -7.129 3.311 -16.255 1.00 0.00 H new ATOM 0 HA GLN B 122 -4.683 3.016 -14.849 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.200 3.577 -17.786 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -3.703 2.985 -17.092 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -4.867 0.922 -16.308 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -6.380 1.516 -16.964 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -2.947 1.053 -18.062 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -3.376 0.385 -19.640 1.00 0.00 H new ATOM 1393 N LYS B 123 -5.285 5.939 -16.329 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.951 7.355 -16.345 1.00 0.00 C ATOM 1395 C LYS B 123 -5.028 7.914 -14.921 1.00 0.00 C ATOM 1396 O LYS B 123 -4.082 8.544 -14.446 1.00 0.00 O ATOM 1397 CB LYS B 123 -5.872 8.117 -17.312 1.00 0.00 C ATOM 1398 CG LYS B 123 -5.966 7.505 -18.719 1.00 0.00 C ATOM 1399 CD LYS B 123 -4.593 7.366 -19.394 1.00 0.00 C ATOM 1400 CE LYS B 123 -4.710 6.796 -20.814 1.00 0.00 C ATOM 1401 NZ LYS B 123 -5.453 7.693 -21.716 1.00 0.00 N ATOM 0 H LYS B 123 -6.039 5.688 -16.969 1.00 0.00 H new ATOM 0 HA LYS B 123 -3.931 7.486 -16.707 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -6.872 8.162 -16.882 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -5.516 9.144 -17.399 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -6.436 6.524 -18.654 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -6.611 8.127 -19.340 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -4.107 8.341 -19.433 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -3.957 6.716 -18.793 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -3.712 6.623 -21.217 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -5.210 5.828 -20.775 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -5.335 7.373 -22.698 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -6.462 7.678 -21.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -5.087 8.662 -21.621 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.148 7.642 -14.239 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.362 8.053 -12.863 1.00 0.00 C ATOM 1417 C ARG B 124 -5.199 7.588 -11.994 1.00 0.00 C ATOM 1418 O ARG B 124 -4.504 8.422 -11.427 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.670 7.491 -12.293 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.936 8.037 -12.958 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.140 7.402 -12.256 1.00 0.00 C ATOM 1422 NE ARG B 124 -11.375 7.568 -13.024 1.00 0.00 N ATOM 1423 CZ ARG B 124 -12.529 6.953 -12.728 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.646 6.214 -11.618 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -13.558 7.077 -13.569 1.00 0.00 N ATOM 0 H ARG B 124 -6.932 7.126 -14.638 1.00 0.00 H new ATOM 0 HA ARG B 124 -6.427 9.141 -12.856 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.660 6.406 -12.395 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.711 7.711 -11.226 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.974 9.123 -12.875 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.943 7.798 -14.021 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -9.950 6.340 -12.101 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -10.263 7.851 -11.271 1.00 0.00 H new ATOM 0 HE ARG B 124 -11.357 8.189 -13.833 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -11.852 6.114 -10.986 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.529 5.751 -11.404 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -13.458 7.632 -14.419 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -14.444 6.617 -13.362 1.00 0.00 H new ATOM 1439 N ARG B 125 -4.982 6.277 -11.860 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.930 5.808 -10.972 1.00 0.00 C ATOM 1441 C ARG B 125 -2.557 6.375 -11.351 1.00 0.00 C ATOM 1442 O ARG B 125 -1.845 6.839 -10.461 1.00 0.00 O ATOM 1443 CB ARG B 125 -3.982 4.292 -10.747 1.00 0.00 C ATOM 1444 CG ARG B 125 -3.491 3.463 -11.933 1.00 0.00 C ATOM 1445 CD ARG B 125 -3.849 1.984 -11.760 1.00 0.00 C ATOM 1446 NE ARG B 125 -3.239 1.424 -10.546 1.00 0.00 N ATOM 1447 CZ ARG B 125 -3.510 0.212 -10.041 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -4.368 -0.603 -10.663 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -2.913 -0.177 -8.911 1.00 0.00 N ATOM 0 H ARG B 125 -5.506 5.546 -12.341 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.123 6.221 -9.982 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -3.380 4.045 -9.872 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -5.009 4.005 -10.519 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -3.935 3.842 -12.854 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -2.411 3.569 -12.032 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -4.932 1.874 -11.709 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -3.512 1.422 -12.631 1.00 0.00 H new ATOM 0 HE ARG B 125 -2.559 2.000 -10.051 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -4.821 -0.304 -11.527 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -4.570 -1.524 -10.274 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -2.257 0.446 -8.440 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -3.113 -1.097 -8.519 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.203 6.387 -12.643 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.938 6.940 -13.120 1.00 0.00 C ATOM 1465 C GLU B 126 -0.749 8.386 -12.648 1.00 0.00 C ATOM 1466 O GLU B 126 0.257 8.702 -12.016 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.844 6.873 -14.657 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.127 5.620 -15.185 1.00 0.00 C ATOM 1469 CD GLU B 126 -0.861 4.313 -14.901 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.687 3.800 -13.775 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -1.546 3.828 -15.828 1.00 0.00 O ATOM 0 H GLU B 126 -2.792 6.011 -13.386 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.140 6.330 -12.696 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.850 6.906 -15.074 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.320 7.758 -15.018 1.00 0.00 H new ATOM 0 HG2 GLU B 126 0.010 5.720 -16.262 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.867 5.569 -14.741 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.689 9.279 -12.966 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.584 10.689 -12.592 1.00 0.00 C ATOM 1480 C ILE B 127 -1.639 10.825 -11.073 1.00 0.00 C ATOM 1481 O ILE B 127 -0.836 11.542 -10.483 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.688 11.501 -13.301 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.483 11.445 -14.828 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.686 12.962 -12.825 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.705 11.939 -15.610 1.00 0.00 C ATOM 0 H ILE B 127 -2.536 9.047 -13.485 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.626 11.095 -12.918 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.653 11.060 -13.050 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -1.617 12.050 -15.096 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -2.259 10.420 -15.123 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -3.473 13.513 -13.339 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.863 12.995 -11.750 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.720 13.416 -13.047 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -3.502 11.877 -16.679 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -4.568 11.318 -15.367 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.915 12.974 -15.340 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.562 10.135 -10.410 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.659 10.217 -8.964 1.00 0.00 C ATOM 1499 C LEU B 128 -1.380 9.694 -8.304 1.00 0.00 C ATOM 1500 O LEU B 128 -1.027 10.173 -7.234 1.00 0.00 O ATOM 1501 CB LEU B 128 -3.933 9.544 -8.460 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.172 10.454 -8.547 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.408 11.165 -9.887 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.413 9.637 -8.183 1.00 0.00 C ATOM 0 H LEU B 128 -3.246 9.519 -10.850 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.743 11.263 -8.671 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.113 8.639 -9.040 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -3.788 9.235 -7.425 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.976 11.261 -7.841 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -6.309 11.775 -9.822 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.554 11.803 -10.116 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -5.528 10.423 -10.676 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -7.297 10.272 -8.241 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.518 8.805 -8.879 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.310 9.251 -7.169 1.00 0.00 H new ATOM 1516 N SER B 129 -0.624 8.788 -8.936 1.00 0.00 N ATOM 1517 CA SER B 129 0.666 8.375 -8.381 1.00 0.00 C ATOM 1518 C SER B 129 1.612 9.576 -8.224 1.00 0.00 C ATOM 1519 O SER B 129 2.562 9.501 -7.451 1.00 0.00 O ATOM 1520 CB SER B 129 1.326 7.279 -9.225 1.00 0.00 C ATOM 1521 OG SER B 129 0.526 6.116 -9.261 1.00 0.00 O ATOM 0 H SER B 129 -0.878 8.336 -9.814 1.00 0.00 H new ATOM 0 HA SER B 129 0.469 7.959 -7.393 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.488 7.644 -10.239 1.00 0.00 H new ATOM 0 HB3 SER B 129 2.306 7.038 -8.812 1.00 0.00 H new ATOM 0 HG SER B 129 -0.309 6.308 -9.737 1.00 0.00 H new ATOM 1527 N ARG B 130 1.360 10.688 -8.931 1.00 0.00 N ATOM 1528 CA ARG B 130 2.140 11.913 -8.811 1.00 0.00 C ATOM 1529 C ARG B 130 1.870 12.590 -7.454 1.00 0.00 C ATOM 1530 O ARG B 130 2.730 13.298 -6.937 1.00 0.00 O ATOM 1531 CB ARG B 130 1.827 12.853 -9.995 1.00 0.00 C ATOM 1532 CG ARG B 130 3.084 13.567 -10.513 1.00 0.00 C ATOM 1533 CD ARG B 130 4.021 12.660 -11.331 1.00 0.00 C ATOM 1534 NE ARG B 130 3.407 12.213 -12.593 1.00 0.00 N ATOM 1535 CZ ARG B 130 2.696 11.088 -12.779 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.493 10.229 -11.777 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.162 10.834 -13.977 1.00 0.00 N ATOM 0 H ARG B 130 0.599 10.755 -9.607 1.00 0.00 H new ATOM 0 HA ARG B 130 3.202 11.671 -8.848 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.377 12.278 -10.805 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.091 13.595 -9.684 1.00 0.00 H new ATOM 0 HG2 ARG B 130 2.782 14.413 -11.131 1.00 0.00 H new ATOM 0 HG3 ARG B 130 3.636 13.973 -9.665 1.00 0.00 H new ATOM 0 HD2 ARG B 130 4.944 13.198 -11.549 1.00 0.00 H new ATOM 0 HD3 ARG B 130 4.293 11.790 -10.734 1.00 0.00 H new ATOM 0 HE ARG B 130 3.534 12.817 -13.405 1.00 0.00 H new ATOM 0 HH11 ARG B 130 2.880 10.422 -10.853 1.00 0.00 H new ATOM 0 HH12 ARG B 130 1.951 9.380 -11.935 1.00 0.00 H new ATOM 0 HH21 ARG B 130 2.295 11.492 -14.745 1.00 0.00 H new ATOM 0 HH22 ARG B 130 1.621 9.982 -14.124 1.00 0.00 H new ATOM 1551 N ARG B 131 0.688 12.356 -6.868 1.00 0.00 N ATOM 1552 CA ARG B 131 0.247 12.847 -5.564 1.00 0.00 C ATOM 1553 C ARG B 131 -0.427 11.650 -4.870 1.00 0.00 C ATOM 1554 O ARG B 131 -1.653 11.545 -4.843 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.702 14.042 -5.759 1.00 0.00 C ATOM 1556 CG ARG B 131 0.067 15.290 -6.220 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.787 16.569 -6.336 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.811 16.761 -5.289 1.00 0.00 N ATOM 1559 CZ ARG B 131 -1.643 16.757 -3.958 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -0.440 16.528 -3.423 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -2.698 16.968 -3.162 1.00 0.00 N ATOM 0 H ARG B 131 -0.025 11.785 -7.322 1.00 0.00 H new ATOM 0 HA ARG B 131 1.066 13.214 -4.946 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.465 13.788 -6.495 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.220 14.255 -4.824 1.00 0.00 H new ATOM 0 HG2 ARG B 131 0.882 15.476 -5.521 1.00 0.00 H new ATOM 0 HG3 ARG B 131 0.520 15.083 -7.190 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -0.119 17.430 -6.325 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.284 16.563 -7.306 1.00 0.00 H new ATOM 0 HE ARG B 131 -2.764 16.916 -5.619 1.00 0.00 H new ATOM 0 HH11 ARG B 131 0.362 16.354 -4.028 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -0.324 16.527 -2.410 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -3.619 17.130 -3.569 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -2.581 16.967 -2.149 1.00 0.00 H new ATOM 1575 N PRO B 132 0.361 10.698 -4.348 1.00 0.00 N ATOM 1576 CA PRO B 132 -0.138 9.420 -3.858 1.00 0.00 C ATOM 1577 C PRO B 132 -0.789 9.435 -2.466 1.00 0.00 C ATOM 1578 O PRO B 132 -0.694 8.443 -1.740 1.00 0.00 O ATOM 1579 CB PRO B 132 1.081 8.503 -3.969 1.00 0.00 C ATOM 1580 CG PRO B 132 2.239 9.431 -3.619 1.00 0.00 C ATOM 1581 CD PRO B 132 1.817 10.726 -4.311 1.00 0.00 C ATOM 0 HA PRO B 132 -0.988 9.079 -4.448 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.016 7.660 -3.281 1.00 0.00 H new ATOM 0 HB3 PRO B 132 1.185 8.088 -4.972 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.350 9.559 -2.542 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.191 9.057 -3.995 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.178 11.597 -3.764 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.233 10.786 -5.317 1.00 0.00 H new HETATM 1589 N SEP B 133 -1.511 10.493 -2.068 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.173 10.459 -0.762 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.743 11.816 -0.333 1.00 0.00 C HETATM 1592 OG SEP B 133 -1.745 12.817 -0.402 1.00 0.00 O HETATM 1593 C SEP B 133 -3.236 9.353 -0.697 1.00 0.00 C HETATM 1594 O SEP B 133 -3.569 8.902 0.398 1.00 0.00 O HETATM 1595 P SEP B 133 -1.818 13.981 -1.510 1.00 0.00 P HETATM 1596 O1P SEP B 133 -2.056 13.203 -2.746 1.00 0.00 O HETATM 1597 O2P SEP B 133 -0.497 14.642 -1.419 1.00 0.00 O HETATM 1598 O3P SEP B 133 -2.960 14.805 -1.058 1.00 0.00 O HETATM 0 HB3 SEP B 133 -3.581 12.085 -0.976 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -3.130 11.749 0.684 1.00 0.00 H new HETATM 0 HA SEP B 133 -1.394 10.220 -0.038 1.00 0.00 H new HETATM 0 H SEP B 133 -1.466 11.366 -2.594 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.747 8.875 -1.845 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.716 7.782 -1.858 1.00 0.00 C ATOM 1605 C TYR B 134 -4.218 6.548 -1.101 1.00 0.00 C ATOM 1606 O TYR B 134 -5.040 5.770 -0.635 1.00 0.00 O ATOM 1607 CB TYR B 134 -5.277 7.434 -3.249 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.369 7.215 -4.447 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -2.988 6.971 -4.326 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.976 7.141 -5.715 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -2.227 6.651 -5.462 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.221 6.786 -6.847 1.00 0.00 C ATOM 1613 CZ TYR B 134 -2.838 6.566 -6.724 1.00 0.00 C ATOM 1614 OH TYR B 134 -2.067 6.282 -7.811 1.00 0.00 O ATOM 0 H TYR B 134 -3.502 9.231 -2.769 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.573 8.172 -1.309 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -5.869 6.526 -3.132 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -5.968 8.233 -3.519 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -2.513 7.030 -3.358 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.029 7.358 -5.819 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -1.167 6.469 -5.365 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -4.702 6.683 -7.808 1.00 0.00 H new ATOM 0 HH TYR B 134 -2.407 6.770 -8.590 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.904 6.373 -0.921 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.373 5.262 -0.139 1.00 0.00 C ATOM 1626 C ARG B 135 -2.897 5.357 1.299 1.00 0.00 C ATOM 1627 O ARG B 135 -3.338 4.370 1.887 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.842 5.315 -0.152 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.273 5.203 -1.576 1.00 0.00 C ATOM 1630 CD ARG B 135 1.224 5.519 -1.610 1.00 0.00 C ATOM 1631 NE ARG B 135 1.498 6.835 -1.017 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.677 7.259 -0.542 1.00 0.00 C ATOM 1633 NH1 ARG B 135 3.760 6.479 -0.611 1.00 0.00 N ATOM 1634 NH2 ARG B 135 2.759 8.478 -0.002 1.00 0.00 N ATOM 0 H ARG B 135 -2.191 6.991 -1.309 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.697 4.316 -0.573 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.508 6.249 0.299 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.446 4.505 0.461 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.442 4.196 -1.958 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -0.805 5.888 -2.236 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.774 4.750 -1.067 1.00 0.00 H new ATOM 0 HD3 ARG B 135 1.580 5.499 -2.640 1.00 0.00 H new ATOM 0 HE ARG B 135 0.716 7.488 -0.962 1.00 0.00 H new ATOM 0 HH11 ARG B 135 3.694 5.551 -1.028 1.00 0.00 H new ATOM 0 HH12 ARG B 135 4.652 6.812 -0.246 1.00 0.00 H new ATOM 0 HH21 ARG B 135 1.931 9.072 0.044 1.00 0.00 H new ATOM 0 HH22 ARG B 135 3.650 8.815 0.364 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.880 6.574 1.853 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.370 6.838 3.196 1.00 0.00 C ATOM 1650 C LYS B 136 -4.877 6.594 3.230 1.00 0.00 C ATOM 1651 O LYS B 136 -5.388 5.993 4.169 1.00 0.00 O ATOM 1652 CB LYS B 136 -3.033 8.275 3.619 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.519 8.528 3.646 1.00 0.00 C ATOM 1654 CD LYS B 136 -1.149 10.009 3.827 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.659 10.628 5.136 1.00 0.00 C ATOM 1656 NZ LYS B 136 -3.043 11.127 5.021 1.00 0.00 N ATOM 0 H LYS B 136 -2.523 7.402 1.375 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.884 6.166 3.903 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.505 8.976 2.930 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.450 8.469 4.607 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -1.076 7.949 4.457 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -1.081 8.163 2.717 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.064 10.108 3.789 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.551 10.578 2.988 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -1.609 9.883 5.930 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -1.003 11.448 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.126 12.038 5.515 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -3.284 11.254 4.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.696 10.440 5.449 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.586 7.046 2.193 1.00 0.00 N ATOM 1671 CA ILE B 137 -7.030 6.862 2.092 1.00 0.00 C ATOM 1672 C ILE B 137 -7.357 5.367 2.069 1.00 0.00 C ATOM 1673 O ILE B 137 -8.243 4.924 2.787 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.604 7.604 0.873 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.174 9.084 0.904 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.135 7.500 0.861 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.699 9.868 -0.296 1.00 0.00 C ATOM 0 H ILE B 137 -5.175 7.547 1.405 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.508 7.299 2.969 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.215 7.142 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -7.536 9.546 1.823 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.086 9.143 0.925 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.529 8.029 -0.007 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.428 6.451 0.810 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.537 7.945 1.771 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.368 10.904 -0.226 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -7.316 9.426 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.788 9.835 -0.304 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.638 4.581 1.266 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.808 3.138 1.170 1.00 0.00 C ATOM 1691 C LEU B 138 -6.559 2.503 2.532 1.00 0.00 C ATOM 1692 O LEU B 138 -7.387 1.722 3.004 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.846 2.573 0.113 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.380 2.817 -1.306 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -5.233 2.875 -2.320 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -7.361 1.702 -1.690 1.00 0.00 C ATOM 0 H LEU B 138 -5.907 4.942 0.653 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.828 2.906 0.864 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.867 3.039 0.222 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.710 1.504 0.275 1.00 0.00 H new ATOM 0 HG LEU B 138 -6.897 3.776 -1.319 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -5.637 3.049 -3.317 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -4.555 3.687 -2.057 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -4.689 1.930 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -7.737 1.879 -2.698 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -6.849 0.740 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -8.195 1.693 -0.988 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.434 2.838 3.172 1.00 0.00 N ATOM 1709 CA ASN B 139 -5.124 2.321 4.498 1.00 0.00 C ATOM 1710 C ASN B 139 -6.271 2.634 5.461 1.00 0.00 C ATOM 1711 O ASN B 139 -6.810 1.729 6.097 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.802 2.902 5.015 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.634 2.628 6.507 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.519 3.554 7.302 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.636 1.359 6.907 1.00 0.00 N ATOM 0 H ASN B 139 -4.727 3.465 2.789 1.00 0.00 H new ATOM 0 HA ASN B 139 -5.008 1.239 4.433 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.968 2.466 4.465 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.776 3.976 4.833 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.540 1.136 7.898 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.733 0.609 6.223 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.651 3.910 5.553 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.736 4.372 6.405 1.00 0.00 C ATOM 1724 C ASP B 140 -9.015 3.592 6.118 1.00 0.00 C ATOM 1725 O ASP B 140 -9.633 3.068 7.039 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.961 5.874 6.200 1.00 0.00 C ATOM 1727 CG ASP B 140 -9.193 6.353 6.960 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -9.086 6.470 8.199 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -10.224 6.579 6.289 1.00 0.00 O ATOM 0 H ASP B 140 -6.203 4.660 5.027 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.461 4.199 7.446 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -7.084 6.426 6.538 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -8.080 6.085 5.137 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.413 3.511 4.848 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.616 2.818 4.422 1.00 0.00 C ATOM 1736 C LEU B 141 -10.571 1.364 4.885 1.00 0.00 C ATOM 1737 O LEU B 141 -11.517 0.882 5.498 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.797 2.946 2.899 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.194 2.529 2.407 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.271 3.490 2.921 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.236 2.531 0.874 1.00 0.00 C ATOM 0 H LEU B 141 -8.895 3.934 4.078 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.488 3.280 4.885 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.611 3.979 2.605 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -10.047 2.332 2.400 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.392 1.528 2.790 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.248 3.170 2.557 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.271 3.487 4.011 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -13.062 4.497 2.561 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.229 2.234 0.537 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -12.011 3.532 0.505 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.497 1.828 0.489 1.00 0.00 H new ATOM 1753 N SER B 142 -9.462 0.674 4.617 1.00 0.00 N ATOM 1754 CA SER B 142 -9.266 -0.715 5.013 1.00 0.00 C ATOM 1755 C SER B 142 -9.310 -0.881 6.533 1.00 0.00 C ATOM 1756 O SER B 142 -9.843 -1.865 7.037 1.00 0.00 O ATOM 1757 CB SER B 142 -7.936 -1.227 4.451 1.00 0.00 C ATOM 1758 OG SER B 142 -7.875 -1.001 3.054 1.00 0.00 O ATOM 0 H SER B 142 -8.668 1.070 4.114 1.00 0.00 H new ATOM 0 HA SER B 142 -10.084 -1.307 4.601 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.106 -0.722 4.945 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.831 -2.292 4.659 1.00 0.00 H new ATOM 0 HG SER B 142 -7.626 -0.069 2.884 1.00 0.00 H new ATOM 1764 N SER B 143 -8.718 0.066 7.261 1.00 0.00 N ATOM 1765 CA SER B 143 -8.652 0.013 8.712 1.00 0.00 C ATOM 1766 C SER B 143 -10.002 0.314 9.362 1.00 0.00 C ATOM 1767 O SER B 143 -10.347 -0.293 10.373 1.00 0.00 O ATOM 1768 CB SER B 143 -7.583 0.988 9.220 1.00 0.00 C ATOM 1769 OG SER B 143 -6.334 0.711 8.615 1.00 0.00 O ATOM 0 H SER B 143 -8.272 0.889 6.856 1.00 0.00 H new ATOM 0 HA SER B 143 -8.381 -1.004 8.995 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.882 2.013 8.999 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.495 0.908 10.304 1.00 0.00 H new ATOM 0 HG SER B 143 -6.345 1.022 7.686 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.739 1.282 8.815 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.996 1.745 9.384 1.00 0.00 C ATOM 1777 C ASP B 144 -13.164 0.876 8.929 1.00 0.00 C ATOM 1778 O ASP B 144 -13.946 0.399 9.747 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.200 3.226 9.032 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.314 3.897 9.836 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.760 3.302 10.840 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.677 5.030 9.450 1.00 0.00 O ATOM 0 H ASP B 144 -10.474 1.768 7.958 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.955 1.655 10.469 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.267 3.763 9.201 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.428 3.310 7.970 1.00 0.00 H new ATOM 1787 N ALA B 145 -13.269 0.653 7.618 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.321 -0.160 7.034 1.00 0.00 C ATOM 1789 C ALA B 145 -13.902 -1.631 7.060 1.00 0.00 C ATOM 1790 O ALA B 145 -12.927 -1.980 6.391 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.630 0.294 5.610 1.00 0.00 C ATOM 0 H ALA B 145 -12.619 1.037 6.932 1.00 0.00 H new ATOM 0 HA ALA B 145 -15.231 -0.041 7.622 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.421 -0.329 5.193 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.956 1.334 5.622 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.734 0.202 4.996 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.622 -2.495 7.799 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.333 -3.917 7.939 1.00 0.00 C ATOM 1799 C PRO B 146 -13.806 -4.564 6.659 1.00 0.00 C ATOM 1800 O PRO B 146 -14.334 -5.573 6.189 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.639 -4.544 8.436 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.233 -3.430 9.296 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.810 -2.153 8.567 1.00 0.00 C ATOM 0 HA PRO B 146 -13.517 -4.082 8.643 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.298 -4.816 7.612 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -15.460 -5.451 9.013 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.318 -3.512 9.366 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -15.845 -3.458 10.314 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.606 -1.797 7.913 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -15.598 -1.353 9.276 1.00 0.00 H new TER 1811 PRO B 146