USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=24 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: A 650 TYR OH : rot 30:sc= 1.27 USER MOD Set 1.2: B 142 SER OG : rot 38:sc= 2.28 USER MOD Set 2.1: A 631 TYR OH : rot 180:sc= 0.64 USER MOD Set 2.2: A 656 LYS NZ :NH3+ -161:sc= 0.705 (180deg=-0.0601) USER MOD Set 3.1: A 609 GLN : amide:sc= 1.09 K(o=2.7,f=-0.31) USER MOD Set 3.2: A 614 THR OG1 : rot 41:sc= 1.65 USER MOD Set 4.1: A 597 GLN : amide:sc= 1.13 K(o=2.9,f=-3.2!) USER MOD Set 4.2: A 601 SER OG : rot 80:sc= 1.75 USER MOD Set 5.1: A 592 HIS : no HE2:sc= 0.703 K(o=2.7,f=-8.3!) USER MOD Set 5.2: A 640 TYR OH : rot -174:sc= 2.03 USER MOD Single : A 589 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.16) USER MOD Single : A 594 HIS : no HD1:sc= -0.17 X(o=-0.17,f=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0765 USER MOD Single : A 602 HIS : no HD1:sc= -0.786 X(o=-0.79,f=-0.42) USER MOD Single : A 605 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.28) USER MOD Single : A 606 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.17) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 625 MET CE :methyl 164:sc= 0 (180deg=-0.408) USER MOD Single : A 627 ASN : amide:sc= -0.318 K(o=-0.32,f=-1.7) USER MOD Single : A 633 LYS NZ :NH3+ -111:sc= 0.0951 (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 88:sc= 1.15 USER MOD Single : A 644 ASN : amide:sc= 1.2 K(o=1.2,f=-0.06) USER MOD Single : A 645 SER OG : rot 35:sc= 1.24 USER MOD Single : A 649 TYR OH : rot 11:sc= 1.31 USER MOD Single : A 651 HIS : no HD1:sc= -0.337 K(o=-0.34,f=-4.3!) USER MOD Single : A 658 TYR OH : rot 141:sc= 1.23 USER MOD Single : A 659 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 661 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 THR OG1 : rot 25:sc= 0.725 USER MOD Single : B 121 SER OG : rot 180:sc= 0.0162 USER MOD Single : B 122 GLN : amide:sc= 1.17 K(o=1.2,f=-0.64) USER MOD Single : B 123 LYS NZ :NH3+ -178:sc= 0.247 (180deg=0.23) USER MOD Single : B 129 SER OG : rot 70:sc= 1.24 USER MOD Single : B 134 TYR OH : rot -171:sc= 0.958 USER MOD Single : B 136 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0491) USER MOD Single : B 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -19.606 -17.439 -8.259 1.00 0.00 N ATOM 2 CA GLY A 586 -20.883 -18.135 -8.243 1.00 0.00 C ATOM 3 C GLY A 586 -22.020 -17.133 -8.065 1.00 0.00 C ATOM 4 O GLY A 586 -22.959 -17.097 -8.856 1.00 0.00 O ATOM 0 HA2 GLY A 586 -21.017 -18.688 -9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -20.899 -18.864 -7.433 1.00 0.00 H new ATOM 8 N VAL A 587 -21.913 -16.302 -7.026 1.00 0.00 N ATOM 9 CA VAL A 587 -22.887 -15.255 -6.749 1.00 0.00 C ATOM 10 C VAL A 587 -22.667 -14.085 -7.714 1.00 0.00 C ATOM 11 O VAL A 587 -21.789 -14.129 -8.576 1.00 0.00 O ATOM 12 CB VAL A 587 -22.775 -14.796 -5.281 1.00 0.00 C ATOM 13 CG1 VAL A 587 -22.967 -15.971 -4.316 1.00 0.00 C ATOM 14 CG2 VAL A 587 -21.440 -14.093 -4.991 1.00 0.00 C ATOM 0 H VAL A 587 -21.146 -16.340 -6.355 1.00 0.00 H new ATOM 0 HA VAL A 587 -23.894 -15.644 -6.899 1.00 0.00 H new ATOM 0 HB VAL A 587 -23.575 -14.073 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -22.882 -15.616 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -23.953 -16.410 -4.468 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -22.202 -16.724 -4.503 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -21.409 -13.789 -3.945 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -20.617 -14.778 -5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -21.346 -13.213 -5.628 1.00 0.00 H new ATOM 24 N ARG A 588 -23.434 -13.010 -7.520 1.00 0.00 N ATOM 25 CA ARG A 588 -23.330 -11.758 -8.257 1.00 0.00 C ATOM 26 C ARG A 588 -21.852 -11.329 -8.325 1.00 0.00 C ATOM 27 O ARG A 588 -21.268 -10.944 -7.313 1.00 0.00 O ATOM 28 CB ARG A 588 -24.193 -10.732 -7.509 1.00 0.00 C ATOM 29 CG ARG A 588 -24.385 -9.391 -8.227 1.00 0.00 C ATOM 30 CD ARG A 588 -24.435 -8.233 -7.218 1.00 0.00 C ATOM 31 NE ARG A 588 -25.410 -8.484 -6.147 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.974 -7.558 -5.356 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.816 -6.250 -5.587 1.00 0.00 N ATOM 34 NH2 ARG A 588 -26.702 -7.962 -4.312 1.00 0.00 N ATOM 0 H ARG A 588 -24.172 -12.992 -6.816 1.00 0.00 H new ATOM 0 HA ARG A 588 -23.683 -11.852 -9.284 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -25.174 -11.171 -7.326 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -23.741 -10.543 -6.535 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -23.569 -9.230 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -25.307 -9.413 -8.808 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -23.446 -8.087 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -24.694 -7.310 -7.737 1.00 0.00 H new ATOM 0 HE ARG A 588 -25.684 -9.454 -5.990 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -25.256 -5.936 -6.380 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -26.255 -5.566 -4.970 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -26.821 -8.958 -4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -27.139 -7.274 -3.698 1.00 0.00 H new ATOM 48 N LYS A 589 -21.240 -11.430 -9.513 1.00 0.00 N ATOM 49 CA LYS A 589 -19.842 -11.090 -9.776 1.00 0.00 C ATOM 50 C LYS A 589 -18.848 -11.847 -8.882 1.00 0.00 C ATOM 51 O LYS A 589 -17.684 -11.457 -8.803 1.00 0.00 O ATOM 52 CB LYS A 589 -19.640 -9.588 -9.621 1.00 0.00 C ATOM 53 CG LYS A 589 -20.632 -8.835 -10.512 1.00 0.00 C ATOM 54 CD LYS A 589 -20.685 -7.382 -10.083 1.00 0.00 C ATOM 55 CE LYS A 589 -21.133 -7.245 -8.618 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.891 -6.006 -8.398 1.00 0.00 N ATOM 0 H LYS A 589 -21.726 -11.763 -10.345 1.00 0.00 H new ATOM 0 HA LYS A 589 -19.633 -11.399 -10.800 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.781 -9.299 -8.580 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.619 -9.320 -9.891 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -20.328 -8.907 -11.556 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -21.622 -9.285 -10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.702 -6.928 -10.208 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -21.373 -6.836 -10.728 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -21.748 -8.102 -8.343 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -20.259 -7.258 -7.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -22.306 -6.018 -7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -21.254 -5.189 -8.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -22.650 -5.933 -9.105 1.00 0.00 H new ATOM 70 N GLY A 590 -19.279 -12.899 -8.182 1.00 0.00 N ATOM 71 CA GLY A 590 -18.450 -13.644 -7.246 1.00 0.00 C ATOM 72 C GLY A 590 -18.190 -12.851 -5.959 1.00 0.00 C ATOM 73 O GLY A 590 -18.498 -13.313 -4.863 1.00 0.00 O ATOM 0 H GLY A 590 -20.231 -13.259 -8.255 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -18.938 -14.587 -7.000 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -17.500 -13.891 -7.719 1.00 0.00 H new ATOM 77 N TRP A 591 -17.596 -11.661 -6.074 1.00 0.00 N ATOM 78 CA TRP A 591 -17.194 -10.851 -4.935 1.00 0.00 C ATOM 79 C TRP A 591 -18.331 -10.323 -4.054 1.00 0.00 C ATOM 80 O TRP A 591 -18.053 -9.948 -2.920 1.00 0.00 O ATOM 81 CB TRP A 591 -16.265 -9.726 -5.389 1.00 0.00 C ATOM 82 CG TRP A 591 -16.910 -8.549 -6.053 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.139 -8.417 -7.378 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.358 -7.301 -5.443 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.626 -7.154 -7.634 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.785 -6.424 -6.480 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.430 -6.810 -4.122 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.234 -5.123 -6.229 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.912 -5.515 -3.857 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.292 -4.667 -4.907 1.00 0.00 C ATOM 0 H TRP A 591 -17.381 -11.233 -6.974 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.659 -11.534 -4.276 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.715 -9.367 -4.519 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.533 -10.147 -6.078 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -16.967 -9.182 -8.121 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -17.842 -6.803 -8.567 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.111 -7.437 -3.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.532 -4.480 -7.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.990 -5.171 -2.836 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.629 -3.663 -4.696 1.00 0.00 H new ATOM 101 N HIS A 592 -19.582 -10.269 -4.531 1.00 0.00 N ATOM 102 CA HIS A 592 -20.723 -9.759 -3.761 1.00 0.00 C ATOM 103 C HIS A 592 -20.688 -10.193 -2.288 1.00 0.00 C ATOM 104 O HIS A 592 -20.732 -9.363 -1.379 1.00 0.00 O ATOM 105 CB HIS A 592 -22.019 -10.207 -4.449 1.00 0.00 C ATOM 106 CG HIS A 592 -23.301 -10.045 -3.664 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.568 -9.097 -2.705 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.440 -10.789 -3.830 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.837 -9.270 -2.304 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.420 -10.278 -2.975 1.00 0.00 N ATOM 0 H HIS A 592 -19.832 -10.581 -5.470 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.670 -8.670 -3.744 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.119 -9.650 -5.380 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.915 -11.259 -4.716 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.919 -8.390 -2.360 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.559 -11.624 -4.504 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.325 -8.678 -1.544 1.00 0.00 H new ATOM 118 N GLU A 593 -20.603 -11.505 -2.048 1.00 0.00 N ATOM 119 CA GLU A 593 -20.597 -12.066 -0.702 1.00 0.00 C ATOM 120 C GLU A 593 -19.454 -11.542 0.179 1.00 0.00 C ATOM 121 O GLU A 593 -19.576 -11.541 1.401 1.00 0.00 O ATOM 122 CB GLU A 593 -20.627 -13.600 -0.771 1.00 0.00 C ATOM 123 CG GLU A 593 -19.385 -14.206 -1.438 1.00 0.00 C ATOM 124 CD GLU A 593 -19.529 -15.715 -1.598 1.00 0.00 C ATOM 125 OE1 GLU A 593 -20.085 -16.125 -2.640 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.102 -16.430 -0.666 1.00 0.00 O ATOM 0 H GLU A 593 -20.536 -12.206 -2.786 1.00 0.00 H new ATOM 0 HA GLU A 593 -21.505 -11.723 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.719 -14.000 0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -21.515 -13.914 -1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -19.232 -13.747 -2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -18.502 -13.983 -0.839 1.00 0.00 H new ATOM 133 N HIS A 594 -18.356 -11.075 -0.423 1.00 0.00 N ATOM 134 CA HIS A 594 -17.210 -10.539 0.300 1.00 0.00 C ATOM 135 C HIS A 594 -17.462 -9.111 0.802 1.00 0.00 C ATOM 136 O HIS A 594 -16.612 -8.577 1.517 1.00 0.00 O ATOM 137 CB HIS A 594 -15.944 -10.613 -0.567 1.00 0.00 C ATOM 138 CG HIS A 594 -15.530 -12.018 -0.929 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.449 -12.695 -0.410 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.150 -12.852 -1.820 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.426 -13.914 -0.977 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.442 -14.056 -1.843 1.00 0.00 N ATOM 0 H HIS A 594 -18.241 -11.060 -1.436 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.058 -11.159 1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.110 -10.046 -1.483 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.124 -10.129 -0.037 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -17.030 -12.620 -2.402 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -13.690 -14.675 -0.765 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -15.655 -14.880 -2.406 1.00 0.00 H new ATOM 150 N VAL A 595 -18.597 -8.491 0.446 1.00 0.00 N ATOM 151 CA VAL A 595 -18.965 -7.157 0.905 1.00 0.00 C ATOM 152 C VAL A 595 -20.447 -7.166 1.277 1.00 0.00 C ATOM 153 O VAL A 595 -21.323 -7.009 0.421 1.00 0.00 O ATOM 154 CB VAL A 595 -18.622 -6.091 -0.146 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.006 -4.692 0.346 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.118 -6.087 -0.426 1.00 0.00 C ATOM 0 H VAL A 595 -19.288 -8.912 -0.175 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.386 -6.892 1.790 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.181 -6.335 -1.049 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.753 -3.956 -0.417 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.078 -4.657 0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.461 -4.467 1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.889 -5.327 -1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.577 -5.866 0.494 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -16.815 -7.065 -0.799 1.00 0.00 H new ATOM 166 N THR A 596 -20.709 -7.350 2.571 1.00 0.00 N ATOM 167 CA THR A 596 -22.028 -7.399 3.167 1.00 0.00 C ATOM 168 C THR A 596 -22.589 -5.986 3.353 1.00 0.00 C ATOM 169 O THR A 596 -21.849 -5.000 3.362 1.00 0.00 O ATOM 170 CB THR A 596 -21.888 -8.131 4.509 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.836 -7.532 5.243 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.548 -9.608 4.283 1.00 0.00 C ATOM 0 H THR A 596 -19.966 -7.474 3.258 1.00 0.00 H new ATOM 0 HA THR A 596 -22.730 -7.928 2.522 1.00 0.00 H new ATOM 0 HB THR A 596 -22.831 -8.062 5.052 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.736 -7.989 6.104 1.00 0.00 H new ATOM 0 HG21 THR A 596 -21.453 -10.111 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.342 -10.080 3.704 1.00 0.00 H new ATOM 0 HG23 THR A 596 -20.607 -9.686 3.738 1.00 0.00 H new ATOM 180 N GLN A 597 -23.914 -5.886 3.514 1.00 0.00 N ATOM 181 CA GLN A 597 -24.589 -4.605 3.666 1.00 0.00 C ATOM 182 C GLN A 597 -23.987 -3.757 4.786 1.00 0.00 C ATOM 183 O GLN A 597 -23.932 -2.539 4.653 1.00 0.00 O ATOM 184 CB GLN A 597 -26.101 -4.806 3.854 1.00 0.00 C ATOM 185 CG GLN A 597 -26.873 -3.474 3.864 1.00 0.00 C ATOM 186 CD GLN A 597 -26.614 -2.635 2.611 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.690 -3.145 1.496 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.270 -1.358 2.771 1.00 0.00 N ATOM 0 H GLN A 597 -24.540 -6.691 3.542 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.434 -4.045 2.744 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.483 -5.438 3.053 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.281 -5.334 4.790 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -27.941 -3.678 3.946 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.589 -2.900 4.746 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.214 -0.958 3.708 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.062 -0.780 1.957 1.00 0.00 H new ATOM 197 N ASP A 598 -23.530 -4.370 5.881 1.00 0.00 N ATOM 198 CA ASP A 598 -22.912 -3.627 6.973 1.00 0.00 C ATOM 199 C ASP A 598 -21.730 -2.818 6.436 1.00 0.00 C ATOM 200 O ASP A 598 -21.646 -1.603 6.632 1.00 0.00 O ATOM 201 CB ASP A 598 -22.452 -4.590 8.073 1.00 0.00 C ATOM 202 CG ASP A 598 -21.678 -3.842 9.157 1.00 0.00 C ATOM 203 OD1 ASP A 598 -22.351 -3.214 10.002 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.431 -3.901 9.107 1.00 0.00 O ATOM 0 H ASP A 598 -23.578 -5.378 6.031 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.642 -2.942 7.403 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -23.317 -5.086 8.514 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.823 -5.369 7.642 1.00 0.00 H new ATOM 209 N LEU A 599 -20.835 -3.505 5.724 1.00 0.00 N ATOM 210 CA LEU A 599 -19.669 -2.889 5.124 1.00 0.00 C ATOM 211 C LEU A 599 -20.113 -1.825 4.117 1.00 0.00 C ATOM 212 O LEU A 599 -19.606 -0.709 4.154 1.00 0.00 O ATOM 213 CB LEU A 599 -18.763 -3.976 4.530 1.00 0.00 C ATOM 214 CG LEU A 599 -17.518 -3.434 3.809 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.706 -2.448 4.652 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.596 -4.601 3.441 1.00 0.00 C ATOM 0 H LEU A 599 -20.906 -4.508 5.551 1.00 0.00 H new ATOM 0 HA LEU A 599 -19.071 -2.369 5.872 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.444 -4.644 5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.344 -4.574 3.828 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.882 -2.904 2.929 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.843 -2.106 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.330 -1.593 4.913 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.367 -2.941 5.563 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.712 -4.219 2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.293 -5.125 4.347 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.126 -5.290 2.784 1.00 0.00 H new ATOM 228 N ARG A 600 -21.080 -2.135 3.247 1.00 0.00 N ATOM 229 CA ARG A 600 -21.591 -1.152 2.288 1.00 0.00 C ATOM 230 C ARG A 600 -22.023 0.127 3.010 1.00 0.00 C ATOM 231 O ARG A 600 -21.574 1.219 2.675 1.00 0.00 O ATOM 232 CB ARG A 600 -22.761 -1.712 1.478 1.00 0.00 C ATOM 233 CG ARG A 600 -22.318 -2.920 0.655 1.00 0.00 C ATOM 234 CD ARG A 600 -23.502 -3.542 -0.084 1.00 0.00 C ATOM 235 NE ARG A 600 -23.406 -5.007 -0.023 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.395 -5.880 0.207 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.666 -5.493 0.383 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.067 -7.172 0.283 1.00 0.00 N ATOM 0 H ARG A 600 -21.522 -3.053 3.188 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.781 -0.918 1.597 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.570 -2.000 2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.155 -0.940 0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.556 -2.616 -0.062 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.862 -3.663 1.309 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.439 -3.210 0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.510 -3.211 -1.122 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.479 -5.405 -0.173 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.908 -4.503 0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -26.392 -6.189 0.556 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.095 -7.459 0.167 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.788 -7.872 0.457 1.00 0.00 H new ATOM 252 N SER A 601 -22.889 -0.012 4.016 1.00 0.00 N ATOM 253 CA SER A 601 -23.394 1.103 4.804 1.00 0.00 C ATOM 254 C SER A 601 -22.233 1.881 5.430 1.00 0.00 C ATOM 255 O SER A 601 -22.193 3.109 5.367 1.00 0.00 O ATOM 256 CB SER A 601 -24.387 0.597 5.856 1.00 0.00 C ATOM 257 OG SER A 601 -25.327 -0.281 5.257 1.00 0.00 O ATOM 0 H SER A 601 -23.261 -0.916 4.306 1.00 0.00 H new ATOM 0 HA SER A 601 -23.931 1.794 4.154 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.852 0.081 6.653 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.905 1.440 6.313 1.00 0.00 H new ATOM 0 HG SER A 601 -24.927 -1.170 5.159 1.00 0.00 H new ATOM 263 N HIS A 602 -21.258 1.176 6.011 1.00 0.00 N ATOM 264 CA HIS A 602 -20.086 1.840 6.558 1.00 0.00 C ATOM 265 C HIS A 602 -19.380 2.638 5.461 1.00 0.00 C ATOM 266 O HIS A 602 -19.014 3.784 5.688 1.00 0.00 O ATOM 267 CB HIS A 602 -19.138 0.829 7.213 1.00 0.00 C ATOM 268 CG HIS A 602 -17.837 1.452 7.660 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.549 1.922 8.921 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.749 1.706 6.866 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.308 2.440 8.884 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.781 2.333 7.653 1.00 0.00 N ATOM 0 H HIS A 602 -21.261 0.161 6.111 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.406 2.534 7.336 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.633 0.377 8.072 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.927 0.025 6.507 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.657 1.464 5.817 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.803 2.882 9.730 1.00 0.00 H new ATOM 0 HE2 HIS A 602 -14.858 2.647 7.353 1.00 0.00 H new ATOM 280 N LEU A 603 -19.182 2.059 4.276 1.00 0.00 N ATOM 281 CA LEU A 603 -18.529 2.755 3.176 1.00 0.00 C ATOM 282 C LEU A 603 -19.342 3.990 2.776 1.00 0.00 C ATOM 283 O LEU A 603 -18.762 5.053 2.559 1.00 0.00 O ATOM 284 CB LEU A 603 -18.253 1.798 2.011 1.00 0.00 C ATOM 285 CG LEU A 603 -17.227 0.718 2.405 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.266 -0.425 1.391 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.798 1.266 2.495 1.00 0.00 C ATOM 0 H LEU A 603 -19.468 1.105 4.057 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.553 3.116 3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.183 1.323 1.700 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.881 2.361 1.155 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.504 0.360 3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.539 -1.187 1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.264 -0.864 1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.023 -0.041 0.400 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.117 0.462 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.502 1.671 1.527 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.758 2.055 3.246 1.00 0.00 H new ATOM 299 N VAL A 604 -20.676 3.882 2.734 1.00 0.00 N ATOM 300 CA VAL A 604 -21.546 5.031 2.483 1.00 0.00 C ATOM 301 C VAL A 604 -21.203 6.119 3.507 1.00 0.00 C ATOM 302 O VAL A 604 -20.984 7.272 3.135 1.00 0.00 O ATOM 303 CB VAL A 604 -23.033 4.623 2.524 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.992 5.821 2.544 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.374 3.760 1.305 1.00 0.00 C ATOM 0 H VAL A 604 -21.176 3.004 2.872 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.378 5.425 1.481 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.167 4.070 3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -25.021 5.463 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.795 6.430 3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.842 6.422 1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.426 3.477 1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.183 4.326 0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.756 2.862 1.311 1.00 0.00 H new ATOM 315 N HIS A 605 -21.117 5.752 4.791 1.00 0.00 N ATOM 316 CA HIS A 605 -20.727 6.705 5.822 1.00 0.00 C ATOM 317 C HIS A 605 -19.370 7.306 5.478 1.00 0.00 C ATOM 318 O HIS A 605 -19.252 8.520 5.387 1.00 0.00 O ATOM 319 CB HIS A 605 -20.717 6.076 7.226 1.00 0.00 C ATOM 320 CG HIS A 605 -21.999 5.390 7.610 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.133 4.298 8.436 1.00 0.00 N ATOM 322 CD2 HIS A 605 -23.250 5.767 7.218 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.445 4.019 8.522 1.00 0.00 C ATOM 324 NE2 HIS A 605 -24.170 4.890 7.801 1.00 0.00 N ATOM 0 H HIS A 605 -21.311 4.811 5.133 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.474 7.498 5.847 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -19.902 5.354 7.281 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -20.503 6.855 7.958 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -23.488 6.598 6.570 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -23.861 3.203 9.095 1.00 0.00 H new ATOM 0 HE2 HIS A 605 -25.185 4.908 7.699 1.00 0.00 H new ATOM 332 N LYS A 606 -18.361 6.463 5.268 1.00 0.00 N ATOM 333 CA LYS A 606 -16.998 6.858 4.943 1.00 0.00 C ATOM 334 C LYS A 606 -16.974 7.916 3.831 1.00 0.00 C ATOM 335 O LYS A 606 -16.325 8.951 3.981 1.00 0.00 O ATOM 336 CB LYS A 606 -16.160 5.608 4.603 1.00 0.00 C ATOM 337 CG LYS A 606 -14.774 5.623 5.260 1.00 0.00 C ATOM 338 CD LYS A 606 -13.865 6.720 4.691 1.00 0.00 C ATOM 339 CE LYS A 606 -12.455 6.658 5.284 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.452 6.837 6.747 1.00 0.00 N ATOM 0 H LYS A 606 -18.477 5.451 5.322 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.543 7.331 5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.699 4.717 4.924 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -16.043 5.538 3.522 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.886 5.770 6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.298 4.652 5.119 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.808 6.618 3.607 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.303 7.697 4.897 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.002 5.698 5.037 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.837 7.429 4.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.471 6.889 7.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.950 7.717 6.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.933 6.032 7.196 1.00 0.00 H new ATOM 354 N LEU A 607 -17.698 7.674 2.731 1.00 0.00 N ATOM 355 CA LEU A 607 -17.779 8.612 1.613 1.00 0.00 C ATOM 356 C LEU A 607 -18.216 9.998 2.097 1.00 0.00 C ATOM 357 O LEU A 607 -17.580 10.997 1.764 1.00 0.00 O ATOM 358 CB LEU A 607 -18.749 8.102 0.534 1.00 0.00 C ATOM 359 CG LEU A 607 -18.265 6.881 -0.267 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.419 6.356 -1.130 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.087 7.232 -1.184 1.00 0.00 C ATOM 0 H LEU A 607 -18.242 6.822 2.595 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.784 8.691 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.696 7.850 1.011 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -18.950 8.916 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.933 6.125 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.082 5.490 -1.700 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.251 6.066 -0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.745 7.138 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.775 6.343 -1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.393 8.004 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.255 7.598 -0.583 1.00 0.00 H new ATOM 373 N VAL A 608 -19.294 10.069 2.883 1.00 0.00 N ATOM 374 CA VAL A 608 -19.783 11.339 3.408 1.00 0.00 C ATOM 375 C VAL A 608 -18.762 11.914 4.388 1.00 0.00 C ATOM 376 O VAL A 608 -18.266 13.020 4.198 1.00 0.00 O ATOM 377 CB VAL A 608 -21.154 11.144 4.085 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.661 12.453 4.702 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.189 10.654 3.073 1.00 0.00 C ATOM 0 H VAL A 608 -19.843 9.258 3.168 1.00 0.00 H new ATOM 0 HA VAL A 608 -19.913 12.045 2.588 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.021 10.402 4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.630 12.283 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -20.950 12.801 5.452 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -21.764 13.207 3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.150 10.522 3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.292 11.388 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -21.865 9.702 2.653 1.00 0.00 H new ATOM 389 N GLN A 609 -18.465 11.151 5.438 1.00 0.00 N ATOM 390 CA GLN A 609 -17.561 11.480 6.526 1.00 0.00 C ATOM 391 C GLN A 609 -16.254 12.095 6.030 1.00 0.00 C ATOM 392 O GLN A 609 -15.794 13.081 6.601 1.00 0.00 O ATOM 393 CB GLN A 609 -17.312 10.226 7.369 1.00 0.00 C ATOM 394 CG GLN A 609 -18.581 9.815 8.138 1.00 0.00 C ATOM 395 CD GLN A 609 -18.416 8.499 8.888 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.623 7.641 8.513 1.00 0.00 O ATOM 397 NE2 GLN A 609 -19.185 8.321 9.957 1.00 0.00 N ATOM 0 H GLN A 609 -18.880 10.226 5.554 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.031 12.243 7.147 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.993 9.408 6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.501 10.412 8.073 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.842 10.601 8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -19.412 9.728 7.438 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -19.835 9.052 10.245 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -19.125 7.453 10.490 1.00 0.00 H new ATOM 406 N ALA A 610 -15.669 11.528 4.968 1.00 0.00 N ATOM 407 CA ALA A 610 -14.435 12.027 4.372 1.00 0.00 C ATOM 408 C ALA A 610 -14.505 13.526 4.068 1.00 0.00 C ATOM 409 O ALA A 610 -13.497 14.223 4.150 1.00 0.00 O ATOM 410 CB ALA A 610 -14.140 11.267 3.073 1.00 0.00 C ATOM 0 H ALA A 610 -16.045 10.704 4.499 1.00 0.00 H new ATOM 0 HA ALA A 610 -13.638 11.866 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.217 11.644 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.031 10.204 3.290 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -14.962 11.412 2.372 1.00 0.00 H new ATOM 416 N ILE A 611 -15.691 14.006 3.686 1.00 0.00 N ATOM 417 CA ILE A 611 -15.945 15.384 3.301 1.00 0.00 C ATOM 418 C ILE A 611 -16.583 16.160 4.455 1.00 0.00 C ATOM 419 O ILE A 611 -16.137 17.252 4.797 1.00 0.00 O ATOM 420 CB ILE A 611 -16.851 15.362 2.055 1.00 0.00 C ATOM 421 CG1 ILE A 611 -16.241 14.538 0.905 1.00 0.00 C ATOM 422 CG2 ILE A 611 -17.210 16.775 1.584 1.00 0.00 C ATOM 423 CD1 ILE A 611 -14.829 14.971 0.495 1.00 0.00 C ATOM 0 H ILE A 611 -16.525 13.421 3.637 1.00 0.00 H new ATOM 0 HA ILE A 611 -15.012 15.896 3.064 1.00 0.00 H new ATOM 0 HB ILE A 611 -17.774 14.867 2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -16.215 13.489 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -16.896 14.609 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -17.850 16.714 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -17.738 17.301 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -16.298 17.317 1.333 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -14.477 14.339 -0.320 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -14.848 16.010 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -14.157 14.873 1.347 1.00 0.00 H new ATOM 435 N PHE A 612 -17.653 15.607 5.027 1.00 0.00 N ATOM 436 CA PHE A 612 -18.449 16.211 6.082 1.00 0.00 C ATOM 437 C PHE A 612 -18.647 15.173 7.191 1.00 0.00 C ATOM 438 O PHE A 612 -19.549 14.341 7.089 1.00 0.00 O ATOM 439 CB PHE A 612 -19.776 16.662 5.448 1.00 0.00 C ATOM 440 CG PHE A 612 -20.656 17.641 6.213 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.815 17.578 7.614 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.465 18.524 5.471 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.793 18.361 8.251 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.478 19.264 6.101 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.639 19.188 7.493 1.00 0.00 C ATOM 0 H PHE A 612 -17.998 14.687 4.752 1.00 0.00 H new ATOM 0 HA PHE A 612 -17.967 17.079 6.531 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -19.545 17.111 4.482 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.369 15.769 5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.183 16.926 8.199 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.304 18.633 4.409 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.894 18.327 9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.133 19.891 5.515 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.412 19.764 7.981 1.00 0.00 H new ATOM 455 N PRO A 613 -17.828 15.214 8.252 1.00 0.00 N ATOM 456 CA PRO A 613 -17.932 14.320 9.396 1.00 0.00 C ATOM 457 C PRO A 613 -19.360 14.289 9.953 1.00 0.00 C ATOM 458 O PRO A 613 -19.921 15.332 10.283 1.00 0.00 O ATOM 459 CB PRO A 613 -16.932 14.860 10.425 1.00 0.00 C ATOM 460 CG PRO A 613 -15.884 15.548 9.551 1.00 0.00 C ATOM 461 CD PRO A 613 -16.725 16.142 8.429 1.00 0.00 C ATOM 0 HA PRO A 613 -17.706 13.289 9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -17.402 15.558 11.118 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -16.497 14.060 11.024 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -15.340 16.316 10.100 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -15.145 14.842 9.173 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.085 17.137 8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.144 16.244 7.512 1.00 0.00 H new ATOM 469 N THR A 614 -19.953 13.099 10.064 1.00 0.00 N ATOM 470 CA THR A 614 -21.297 12.920 10.587 1.00 0.00 C ATOM 471 C THR A 614 -21.278 13.121 12.102 1.00 0.00 C ATOM 472 O THR A 614 -20.593 12.343 12.768 1.00 0.00 O ATOM 473 CB THR A 614 -21.741 11.485 10.279 1.00 0.00 C ATOM 474 OG1 THR A 614 -20.697 10.597 10.642 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.070 11.320 8.796 1.00 0.00 C ATOM 0 H THR A 614 -19.503 12.226 9.788 1.00 0.00 H new ATOM 0 HA THR A 614 -21.980 13.638 10.133 1.00 0.00 H new ATOM 0 HB THR A 614 -22.642 11.261 10.850 1.00 0.00 H new ATOM 0 HG1 THR A 614 -20.301 10.887 11.490 1.00 0.00 H new ATOM 0 HG21 THR A 614 -22.382 10.293 8.605 1.00 0.00 H new ATOM 0 HG22 THR A 614 -22.876 12.001 8.524 1.00 0.00 H new ATOM 0 HG23 THR A 614 -21.186 11.548 8.200 1.00 0.00 H new ATOM 483 N PRO A 615 -22.019 14.094 12.657 1.00 0.00 N ATOM 484 CA PRO A 615 -22.084 14.309 14.095 1.00 0.00 C ATOM 485 C PRO A 615 -22.429 13.023 14.848 1.00 0.00 C ATOM 486 O PRO A 615 -21.798 12.693 15.848 1.00 0.00 O ATOM 487 CB PRO A 615 -23.150 15.389 14.314 1.00 0.00 C ATOM 488 CG PRO A 615 -23.195 16.129 12.978 1.00 0.00 C ATOM 489 CD PRO A 615 -22.852 15.055 11.951 1.00 0.00 C ATOM 0 HA PRO A 615 -21.116 14.623 14.485 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -24.117 14.952 14.563 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -22.882 16.057 15.133 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -24.179 16.559 12.793 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -22.478 16.950 12.952 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -23.754 14.582 11.562 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -22.323 15.482 11.099 1.00 0.00 H new ATOM 497 N ASP A 616 -23.442 12.306 14.353 1.00 0.00 N ATOM 498 CA ASP A 616 -23.937 11.058 14.913 1.00 0.00 C ATOM 499 C ASP A 616 -24.905 10.422 13.899 1.00 0.00 C ATOM 500 O ASP A 616 -25.317 11.107 12.957 1.00 0.00 O ATOM 501 CB ASP A 616 -24.612 11.334 16.269 1.00 0.00 C ATOM 502 CG ASP A 616 -25.832 12.231 16.118 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.858 11.702 15.641 1.00 0.00 O ATOM 504 OD2 ASP A 616 -25.716 13.429 16.456 1.00 0.00 O ATOM 0 H ASP A 616 -23.955 12.595 13.520 1.00 0.00 H new ATOM 0 HA ASP A 616 -23.122 10.358 15.096 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -24.909 10.390 16.727 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.896 11.804 16.943 1.00 0.00 H new ATOM 509 N PRO A 617 -25.275 9.138 14.060 1.00 0.00 N ATOM 510 CA PRO A 617 -26.165 8.430 13.145 1.00 0.00 C ATOM 511 C PRO A 617 -27.540 9.078 12.953 1.00 0.00 C ATOM 512 O PRO A 617 -28.154 8.897 11.905 1.00 0.00 O ATOM 513 CB PRO A 617 -26.313 7.014 13.714 1.00 0.00 C ATOM 514 CG PRO A 617 -25.039 6.831 14.535 1.00 0.00 C ATOM 515 CD PRO A 617 -24.825 8.230 15.106 1.00 0.00 C ATOM 0 HA PRO A 617 -25.726 8.448 12.148 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -27.206 6.920 14.331 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.392 6.269 12.923 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -25.163 6.085 15.320 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.199 6.509 13.919 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -25.395 8.373 16.024 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.777 8.400 15.352 1.00 0.00 H new ATOM 523 N ALA A 618 -28.050 9.827 13.937 1.00 0.00 N ATOM 524 CA ALA A 618 -29.337 10.494 13.794 1.00 0.00 C ATOM 525 C ALA A 618 -29.157 11.752 12.944 1.00 0.00 C ATOM 526 O ALA A 618 -29.925 11.990 12.016 1.00 0.00 O ATOM 527 CB ALA A 618 -29.945 10.812 15.164 1.00 0.00 C ATOM 0 H ALA A 618 -27.590 9.982 14.834 1.00 0.00 H new ATOM 0 HA ALA A 618 -30.038 9.830 13.288 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -30.905 11.310 15.029 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -30.091 9.886 15.721 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -29.272 11.466 15.718 1.00 0.00 H new ATOM 533 N ALA A 619 -28.128 12.551 13.249 1.00 0.00 N ATOM 534 CA ALA A 619 -27.823 13.786 12.537 1.00 0.00 C ATOM 535 C ALA A 619 -27.835 13.589 11.023 1.00 0.00 C ATOM 536 O ALA A 619 -28.436 14.380 10.299 1.00 0.00 O ATOM 537 CB ALA A 619 -26.464 14.324 12.984 1.00 0.00 C ATOM 0 H ALA A 619 -27.478 12.350 14.009 1.00 0.00 H new ATOM 0 HA ALA A 619 -28.601 14.509 12.781 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -26.244 15.247 12.447 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -26.486 14.524 14.055 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -25.692 13.586 12.769 1.00 0.00 H new ATOM 543 N LEU A 620 -27.177 12.531 10.538 1.00 0.00 N ATOM 544 CA LEU A 620 -27.109 12.266 9.104 1.00 0.00 C ATOM 545 C LEU A 620 -28.476 12.098 8.427 1.00 0.00 C ATOM 546 O LEU A 620 -28.559 12.223 7.208 1.00 0.00 O ATOM 547 CB LEU A 620 -26.071 11.182 8.770 1.00 0.00 C ATOM 548 CG LEU A 620 -26.307 9.786 9.364 1.00 0.00 C ATOM 549 CD1 LEU A 620 -27.445 9.020 8.676 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.024 8.955 9.238 1.00 0.00 C ATOM 0 H LEU A 620 -26.687 11.849 11.117 1.00 0.00 H new ATOM 0 HA LEU A 620 -26.732 13.176 8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -26.019 11.085 7.686 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -25.095 11.533 9.105 1.00 0.00 H new ATOM 0 HG LEU A 620 -26.589 9.936 10.406 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -27.560 8.042 9.143 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -28.374 9.581 8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -27.211 8.892 7.619 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -25.190 7.963 9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -24.753 8.862 8.186 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -24.216 9.448 9.779 1.00 0.00 H new ATOM 562 N LYS A 621 -29.550 11.862 9.193 1.00 0.00 N ATOM 563 CA LYS A 621 -30.898 11.736 8.652 1.00 0.00 C ATOM 564 C LYS A 621 -31.511 13.106 8.328 1.00 0.00 C ATOM 565 O LYS A 621 -32.547 13.162 7.668 1.00 0.00 O ATOM 566 CB LYS A 621 -31.789 10.953 9.624 1.00 0.00 C ATOM 567 CG LYS A 621 -31.177 9.590 9.975 1.00 0.00 C ATOM 568 CD LYS A 621 -32.132 8.793 10.869 1.00 0.00 C ATOM 569 CE LYS A 621 -31.493 7.456 11.257 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.380 6.672 12.133 1.00 0.00 N ATOM 0 H LYS A 621 -29.502 11.754 10.206 1.00 0.00 H new ATOM 0 HA LYS A 621 -30.832 11.183 7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.933 11.534 10.535 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -32.774 10.807 9.180 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -30.970 9.031 9.063 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -30.224 9.732 10.485 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.368 9.366 11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.072 8.618 10.346 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -31.269 6.883 10.357 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -30.545 7.637 11.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -31.919 5.772 12.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -32.574 7.210 13.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -33.274 6.479 11.639 1.00 0.00 H new ATOM 584 N ASP A 622 -30.897 14.209 8.784 1.00 0.00 N ATOM 585 CA ASP A 622 -31.371 15.564 8.513 1.00 0.00 C ATOM 586 C ASP A 622 -31.628 15.748 7.013 1.00 0.00 C ATOM 587 O ASP A 622 -30.805 15.332 6.201 1.00 0.00 O ATOM 588 CB ASP A 622 -30.329 16.575 9.008 1.00 0.00 C ATOM 589 CG ASP A 622 -30.490 17.931 8.334 1.00 0.00 C ATOM 590 OD1 ASP A 622 -31.416 18.666 8.741 1.00 0.00 O ATOM 591 OD2 ASP A 622 -29.707 18.183 7.392 1.00 0.00 O ATOM 0 H ASP A 622 -30.052 14.179 9.355 1.00 0.00 H new ATOM 0 HA ASP A 622 -32.310 15.731 9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -30.421 16.693 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -29.328 16.189 8.814 1.00 0.00 H new ATOM 596 N ARG A 623 -32.744 16.386 6.641 1.00 0.00 N ATOM 597 CA ARG A 623 -33.149 16.608 5.253 1.00 0.00 C ATOM 598 C ARG A 623 -32.315 17.692 4.552 1.00 0.00 C ATOM 599 O ARG A 623 -32.851 18.671 4.031 1.00 0.00 O ATOM 600 CB ARG A 623 -34.653 16.917 5.197 1.00 0.00 C ATOM 601 CG ARG A 623 -35.484 15.768 5.781 1.00 0.00 C ATOM 602 CD ARG A 623 -36.980 16.040 5.588 1.00 0.00 C ATOM 603 NE ARG A 623 -37.801 14.972 6.174 1.00 0.00 N ATOM 604 CZ ARG A 623 -38.031 13.773 5.618 1.00 0.00 C ATOM 605 NH1 ARG A 623 -37.483 13.454 4.441 1.00 0.00 N ATOM 606 NH2 ARG A 623 -38.815 12.895 6.250 1.00 0.00 N ATOM 0 H ARG A 623 -33.405 16.771 7.316 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.955 15.690 4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -34.858 17.834 5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -34.951 17.095 4.164 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.213 14.831 5.295 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -35.263 15.653 6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -37.240 16.994 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -37.201 16.128 4.524 1.00 0.00 H new ATOM 0 HE ARG A 623 -38.232 15.158 7.079 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -36.885 14.125 3.959 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -37.663 12.540 4.026 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -39.233 13.139 7.148 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -38.995 11.981 5.835 1.00 0.00 H new ATOM 620 N ARG A 624 -31.001 17.471 4.515 1.00 0.00 N ATOM 621 CA ARG A 624 -29.970 18.268 3.870 1.00 0.00 C ATOM 622 C ARG A 624 -28.704 17.420 3.937 1.00 0.00 C ATOM 623 O ARG A 624 -28.157 17.030 2.910 1.00 0.00 O ATOM 624 CB ARG A 624 -29.810 19.653 4.529 1.00 0.00 C ATOM 625 CG ARG A 624 -29.228 20.727 3.594 1.00 0.00 C ATOM 626 CD ARG A 624 -29.938 20.869 2.237 1.00 0.00 C ATOM 627 NE ARG A 624 -31.370 20.554 2.325 1.00 0.00 N ATOM 628 CZ ARG A 624 -32.186 20.346 1.288 1.00 0.00 C ATOM 629 NH1 ARG A 624 -31.843 20.735 0.056 1.00 0.00 N ATOM 630 NH2 ARG A 624 -33.338 19.714 1.518 1.00 0.00 N ATOM 0 H ARG A 624 -30.601 16.655 4.979 1.00 0.00 H new ATOM 0 HA ARG A 624 -30.224 18.501 2.836 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -30.783 19.988 4.889 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -29.164 19.556 5.401 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -29.262 21.689 4.106 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.177 20.499 3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -29.814 21.887 1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -29.466 20.207 1.511 1.00 0.00 H new ATOM 0 HE ARG A 624 -31.776 20.488 3.258 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -30.948 21.197 -0.102 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -32.477 20.569 -0.726 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -33.571 19.407 2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -33.985 19.538 0.750 1.00 0.00 H new ATOM 644 N MET A 625 -28.293 17.052 5.154 1.00 0.00 N ATOM 645 CA MET A 625 -27.174 16.144 5.376 1.00 0.00 C ATOM 646 C MET A 625 -27.432 14.837 4.609 1.00 0.00 C ATOM 647 O MET A 625 -26.559 14.322 3.910 1.00 0.00 O ATOM 648 CB MET A 625 -27.023 15.920 6.885 1.00 0.00 C ATOM 649 CG MET A 625 -25.709 15.220 7.226 1.00 0.00 C ATOM 650 SD MET A 625 -24.209 16.109 6.751 1.00 0.00 S ATOM 651 CE MET A 625 -23.009 14.849 7.204 1.00 0.00 C ATOM 0 H MET A 625 -28.732 17.380 6.014 1.00 0.00 H new ATOM 0 HA MET A 625 -26.239 16.562 5.004 1.00 0.00 H new ATOM 0 HB2 MET A 625 -27.069 16.879 7.401 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.858 15.322 7.249 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.680 15.042 8.301 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.701 14.244 6.741 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.050 15.075 6.737 1.00 0.00 H new ATOM 0 HE2 MET A 625 -22.890 14.833 8.287 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.358 13.875 6.863 1.00 0.00 H new ATOM 661 N GLU A 626 -28.668 14.336 4.704 1.00 0.00 N ATOM 662 CA GLU A 626 -29.148 13.152 4.009 1.00 0.00 C ATOM 663 C GLU A 626 -28.891 13.233 2.501 1.00 0.00 C ATOM 664 O GLU A 626 -28.778 12.201 1.851 1.00 0.00 O ATOM 665 CB GLU A 626 -30.631 12.929 4.342 1.00 0.00 C ATOM 666 CG GLU A 626 -31.235 11.673 3.696 1.00 0.00 C ATOM 667 CD GLU A 626 -30.528 10.372 4.078 1.00 0.00 C ATOM 668 OE1 GLU A 626 -30.231 10.208 5.281 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.311 9.551 3.158 1.00 0.00 O ATOM 0 H GLU A 626 -29.383 14.765 5.291 1.00 0.00 H new ATOM 0 HA GLU A 626 -28.586 12.285 4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -30.743 12.858 5.424 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.200 13.801 4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.285 11.600 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.205 11.785 2.612 1.00 0.00 H new ATOM 676 N ASN A 627 -28.762 14.428 1.920 1.00 0.00 N ATOM 677 CA ASN A 627 -28.470 14.559 0.496 1.00 0.00 C ATOM 678 C ASN A 627 -27.087 13.965 0.209 1.00 0.00 C ATOM 679 O ASN A 627 -26.877 13.310 -0.812 1.00 0.00 O ATOM 680 CB ASN A 627 -28.516 16.027 0.036 1.00 0.00 C ATOM 681 CG ASN A 627 -29.830 16.753 0.340 1.00 0.00 C ATOM 682 OD1 ASN A 627 -30.746 16.210 0.950 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.938 18.008 -0.088 1.00 0.00 N ATOM 0 H ASN A 627 -28.855 15.315 2.415 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.235 14.017 -0.061 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -27.699 16.569 0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.338 16.062 -1.039 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -30.793 18.536 0.089 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -29.166 18.443 -0.593 1.00 0.00 H new ATOM 690 N LEU A 628 -26.145 14.157 1.139 1.00 0.00 N ATOM 691 CA LEU A 628 -24.797 13.625 1.014 1.00 0.00 C ATOM 692 C LEU A 628 -24.870 12.107 1.142 1.00 0.00 C ATOM 693 O LEU A 628 -24.244 11.378 0.378 1.00 0.00 O ATOM 694 CB LEU A 628 -23.861 14.226 2.074 1.00 0.00 C ATOM 695 CG LEU A 628 -23.876 15.763 2.138 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.814 16.233 3.134 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.601 16.405 0.772 1.00 0.00 C ATOM 0 H LEU A 628 -26.302 14.686 1.997 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.384 13.895 0.042 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.138 13.831 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -22.843 13.893 1.873 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.872 16.071 2.455 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.819 17.322 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.033 15.823 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.832 15.889 2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.622 17.490 0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.620 16.092 0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.365 16.089 0.061 1.00 0.00 H new ATOM 709 N VAL A 629 -25.671 11.634 2.099 1.00 0.00 N ATOM 710 CA VAL A 629 -25.898 10.213 2.311 1.00 0.00 C ATOM 711 C VAL A 629 -26.471 9.604 1.025 1.00 0.00 C ATOM 712 O VAL A 629 -25.991 8.573 0.567 1.00 0.00 O ATOM 713 CB VAL A 629 -26.803 10.005 3.537 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.001 8.516 3.845 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.223 10.669 4.795 1.00 0.00 C ATOM 0 H VAL A 629 -26.180 12.233 2.749 1.00 0.00 H new ATOM 0 HA VAL A 629 -24.963 9.697 2.528 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.758 10.465 3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.646 8.407 4.717 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.464 8.026 2.989 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.035 8.055 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.893 10.498 5.638 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.246 10.240 5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -26.119 11.741 4.626 1.00 0.00 H new ATOM 725 N ALA A 630 -27.473 10.247 0.418 1.00 0.00 N ATOM 726 CA ALA A 630 -28.081 9.810 -0.831 1.00 0.00 C ATOM 727 C ALA A 630 -27.014 9.701 -1.919 1.00 0.00 C ATOM 728 O ALA A 630 -26.880 8.652 -2.547 1.00 0.00 O ATOM 729 CB ALA A 630 -29.214 10.758 -1.231 1.00 0.00 C ATOM 0 H ALA A 630 -27.888 11.100 0.792 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.519 8.821 -0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.659 10.419 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -29.974 10.767 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -28.817 11.765 -1.362 1.00 0.00 H new ATOM 735 N TYR A 631 -26.239 10.772 -2.124 1.00 0.00 N ATOM 736 CA TYR A 631 -25.145 10.766 -3.088 1.00 0.00 C ATOM 737 C TYR A 631 -24.227 9.567 -2.825 1.00 0.00 C ATOM 738 O TYR A 631 -23.936 8.792 -3.734 1.00 0.00 O ATOM 739 CB TYR A 631 -24.382 12.096 -3.021 1.00 0.00 C ATOM 740 CG TYR A 631 -23.059 12.100 -3.765 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.035 12.023 -5.170 1.00 0.00 C ATOM 742 CD2 TYR A 631 -21.847 12.123 -3.048 1.00 0.00 C ATOM 743 CE1 TYR A 631 -21.808 11.987 -5.854 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.620 12.099 -3.735 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.601 12.034 -5.138 1.00 0.00 C ATOM 746 OH TYR A 631 -19.412 11.962 -5.804 1.00 0.00 O ATOM 0 H TYR A 631 -26.354 11.657 -1.629 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.543 10.664 -4.097 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.015 12.885 -3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.197 12.342 -1.975 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -23.962 11.992 -5.724 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -21.860 12.159 -1.969 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -21.793 11.923 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -19.692 12.131 -3.184 1.00 0.00 H new ATOM 0 HH TYR A 631 -18.674 12.009 -5.161 1.00 0.00 H new ATOM 756 N ALA A 632 -23.786 9.404 -1.578 1.00 0.00 N ATOM 757 CA ALA A 632 -22.920 8.308 -1.175 1.00 0.00 C ATOM 758 C ALA A 632 -23.553 6.943 -1.467 1.00 0.00 C ATOM 759 O ALA A 632 -22.867 6.057 -1.970 1.00 0.00 O ATOM 760 CB ALA A 632 -22.539 8.471 0.293 1.00 0.00 C ATOM 0 H ALA A 632 -24.025 10.038 -0.815 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.007 8.344 -1.770 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.890 7.649 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.014 9.416 0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.440 8.464 0.906 1.00 0.00 H new ATOM 766 N LYS A 633 -24.846 6.759 -1.179 1.00 0.00 N ATOM 767 CA LYS A 633 -25.547 5.512 -1.468 1.00 0.00 C ATOM 768 C LYS A 633 -25.516 5.242 -2.970 1.00 0.00 C ATOM 769 O LYS A 633 -25.135 4.149 -3.389 1.00 0.00 O ATOM 770 CB LYS A 633 -26.990 5.545 -0.943 1.00 0.00 C ATOM 771 CG LYS A 633 -27.021 5.387 0.582 1.00 0.00 C ATOM 772 CD LYS A 633 -28.442 5.293 1.149 1.00 0.00 C ATOM 773 CE LYS A 633 -29.235 6.581 0.906 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.464 6.627 1.717 1.00 0.00 N ATOM 0 H LYS A 633 -25.431 7.470 -0.740 1.00 0.00 H new ATOM 0 HA LYS A 633 -25.037 4.699 -0.951 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.462 6.486 -1.225 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.569 4.746 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.466 4.491 0.860 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.509 6.234 1.039 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.962 4.453 0.689 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.394 5.091 2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.611 7.443 1.143 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.493 6.655 -0.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -31.293 6.540 1.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.459 5.842 2.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.508 7.531 2.229 1.00 0.00 H new ATOM 788 N LYS A 634 -25.899 6.234 -3.780 1.00 0.00 N ATOM 789 CA LYS A 634 -25.883 6.099 -5.230 1.00 0.00 C ATOM 790 C LYS A 634 -24.479 5.707 -5.697 1.00 0.00 C ATOM 791 O LYS A 634 -24.318 4.703 -6.386 1.00 0.00 O ATOM 792 CB LYS A 634 -26.370 7.388 -5.900 1.00 0.00 C ATOM 793 CG LYS A 634 -27.870 7.596 -5.647 1.00 0.00 C ATOM 794 CD LYS A 634 -28.431 8.793 -6.424 1.00 0.00 C ATOM 795 CE LYS A 634 -27.831 10.122 -5.950 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.495 11.270 -6.594 1.00 0.00 N ATOM 0 H LYS A 634 -26.225 7.142 -3.448 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.571 5.307 -5.526 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -25.809 8.239 -5.514 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.180 7.341 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.413 6.694 -5.932 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.039 7.746 -4.581 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.227 8.662 -7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -29.514 8.824 -6.309 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -27.930 10.202 -4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -26.765 10.143 -6.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -28.067 12.155 -6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -28.379 11.204 -7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -29.508 11.262 -6.358 1.00 0.00 H new ATOM 810 N VAL A 635 -23.463 6.475 -5.290 1.00 0.00 N ATOM 811 CA VAL A 635 -22.071 6.201 -5.620 1.00 0.00 C ATOM 812 C VAL A 635 -21.717 4.761 -5.259 1.00 0.00 C ATOM 813 O VAL A 635 -21.273 4.006 -6.118 1.00 0.00 O ATOM 814 CB VAL A 635 -21.154 7.204 -4.896 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.687 6.750 -4.863 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.221 8.571 -5.586 1.00 0.00 C ATOM 0 H VAL A 635 -23.591 7.310 -4.718 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.924 6.321 -6.693 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.515 7.267 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.087 7.495 -4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.613 5.795 -4.343 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.318 6.637 -5.882 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.569 9.273 -5.066 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.896 8.472 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.246 8.941 -5.561 1.00 0.00 H new ATOM 826 N GLU A 636 -21.894 4.380 -3.992 1.00 0.00 N ATOM 827 CA GLU A 636 -21.570 3.049 -3.506 1.00 0.00 C ATOM 828 C GLU A 636 -22.245 1.994 -4.386 1.00 0.00 C ATOM 829 O GLU A 636 -21.584 1.077 -4.866 1.00 0.00 O ATOM 830 CB GLU A 636 -21.942 2.954 -2.017 1.00 0.00 C ATOM 831 CG GLU A 636 -21.421 1.678 -1.339 1.00 0.00 C ATOM 832 CD GLU A 636 -22.263 0.443 -1.647 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.505 0.557 -1.577 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.640 -0.603 -1.927 1.00 0.00 O ATOM 0 H GLU A 636 -22.270 4.997 -3.272 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.500 2.854 -3.576 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.543 3.823 -1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.027 2.992 -1.918 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.395 1.498 -1.659 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.396 1.832 -0.260 1.00 0.00 H new ATOM 841 N GLY A 637 -23.550 2.148 -4.624 1.00 0.00 N ATOM 842 CA GLY A 637 -24.314 1.253 -5.478 1.00 0.00 C ATOM 843 C GLY A 637 -23.690 1.153 -6.871 1.00 0.00 C ATOM 844 O GLY A 637 -23.479 0.052 -7.376 1.00 0.00 O ATOM 0 H GLY A 637 -24.105 2.905 -4.224 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.359 0.263 -5.024 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.340 1.612 -5.561 1.00 0.00 H new ATOM 848 N ASP A 638 -23.387 2.298 -7.490 1.00 0.00 N ATOM 849 CA ASP A 638 -22.787 2.361 -8.817 1.00 0.00 C ATOM 850 C ASP A 638 -21.457 1.611 -8.830 1.00 0.00 C ATOM 851 O ASP A 638 -21.236 0.757 -9.686 1.00 0.00 O ATOM 852 CB ASP A 638 -22.578 3.817 -9.266 1.00 0.00 C ATOM 853 CG ASP A 638 -23.870 4.624 -9.385 1.00 0.00 C ATOM 854 OD1 ASP A 638 -24.902 4.019 -9.747 1.00 0.00 O ATOM 855 OD2 ASP A 638 -23.793 5.847 -9.132 1.00 0.00 O ATOM 0 H ASP A 638 -23.555 3.215 -7.075 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.472 1.886 -9.519 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -21.916 4.313 -8.556 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.070 3.819 -10.231 1.00 0.00 H new ATOM 860 N MET A 639 -20.573 1.925 -7.877 1.00 0.00 N ATOM 861 CA MET A 639 -19.267 1.290 -7.752 1.00 0.00 C ATOM 862 C MET A 639 -19.439 -0.223 -7.626 1.00 0.00 C ATOM 863 O MET A 639 -18.741 -0.986 -8.299 1.00 0.00 O ATOM 864 CB MET A 639 -18.495 1.862 -6.554 1.00 0.00 C ATOM 865 CG MET A 639 -18.113 3.329 -6.770 1.00 0.00 C ATOM 866 SD MET A 639 -17.055 3.655 -8.197 1.00 0.00 S ATOM 867 CE MET A 639 -17.020 5.452 -8.116 1.00 0.00 C ATOM 0 H MET A 639 -20.751 2.635 -7.166 1.00 0.00 H new ATOM 0 HA MET A 639 -18.683 1.500 -8.648 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.104 1.774 -5.654 1.00 0.00 H new ATOM 0 HB3 MET A 639 -17.593 1.273 -6.388 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.027 3.912 -6.877 1.00 0.00 H new ATOM 0 HG3 MET A 639 -17.607 3.690 -5.875 1.00 0.00 H new ATOM 0 HE1 MET A 639 -16.407 5.841 -8.929 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.034 5.840 -8.209 1.00 0.00 H new ATOM 0 HE3 MET A 639 -16.598 5.765 -7.161 1.00 0.00 H new ATOM 877 N TYR A 640 -20.374 -0.651 -6.771 1.00 0.00 N ATOM 878 CA TYR A 640 -20.683 -2.057 -6.572 1.00 0.00 C ATOM 879 C TYR A 640 -21.071 -2.663 -7.922 1.00 0.00 C ATOM 880 O TYR A 640 -20.432 -3.595 -8.407 1.00 0.00 O ATOM 881 CB TYR A 640 -21.781 -2.216 -5.504 1.00 0.00 C ATOM 882 CG TYR A 640 -21.731 -3.504 -4.703 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.400 -4.657 -5.150 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.128 -3.506 -3.433 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.451 -5.805 -4.338 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.199 -4.642 -2.613 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.858 -5.793 -3.064 1.00 0.00 C ATOM 888 OH TYR A 640 -21.952 -6.888 -2.258 1.00 0.00 O ATOM 0 H TYR A 640 -20.937 -0.022 -6.198 1.00 0.00 H new ATOM 0 HA TYR A 640 -19.814 -2.597 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.716 -1.376 -4.813 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.752 -2.151 -5.994 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -22.876 -4.662 -6.119 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -20.606 -2.626 -3.086 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -22.946 -6.696 -4.694 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -20.745 -4.629 -1.633 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.571 -6.681 -1.379 1.00 0.00 H new ATOM 898 N GLU A 641 -22.089 -2.100 -8.575 1.00 0.00 N ATOM 899 CA GLU A 641 -22.531 -2.531 -9.891 1.00 0.00 C ATOM 900 C GLU A 641 -21.641 -1.923 -10.979 1.00 0.00 C ATOM 901 O GLU A 641 -22.131 -1.246 -11.880 1.00 0.00 O ATOM 902 CB GLU A 641 -24.012 -2.174 -10.088 1.00 0.00 C ATOM 903 CG GLU A 641 -24.925 -2.766 -9.001 1.00 0.00 C ATOM 904 CD GLU A 641 -24.794 -4.281 -8.862 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.644 -4.953 -9.904 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.841 -4.749 -7.704 1.00 0.00 O ATOM 0 H GLU A 641 -22.632 -1.324 -8.196 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.439 -3.614 -9.969 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.120 -1.089 -10.094 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.339 -2.533 -11.064 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -24.690 -2.299 -8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -25.961 -2.517 -9.231 1.00 0.00 H new ATOM 913 N SER A 642 -20.335 -2.186 -10.897 1.00 0.00 N ATOM 914 CA SER A 642 -19.322 -1.742 -11.849 1.00 0.00 C ATOM 915 C SER A 642 -18.053 -2.562 -11.624 1.00 0.00 C ATOM 916 O SER A 642 -17.561 -3.226 -12.532 1.00 0.00 O ATOM 917 CB SER A 642 -19.015 -0.245 -11.700 1.00 0.00 C ATOM 918 OG SER A 642 -20.090 0.555 -12.142 1.00 0.00 O ATOM 0 H SER A 642 -19.941 -2.736 -10.134 1.00 0.00 H new ATOM 0 HA SER A 642 -19.701 -1.893 -12.860 1.00 0.00 H new ATOM 0 HB2 SER A 642 -18.799 -0.020 -10.655 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.119 0.001 -12.271 1.00 0.00 H new ATOM 0 HG SER A 642 -20.716 0.699 -11.402 1.00 0.00 H new ATOM 924 N ALA A 643 -17.526 -2.518 -10.401 1.00 0.00 N ATOM 925 CA ALA A 643 -16.335 -3.262 -10.031 1.00 0.00 C ATOM 926 C ALA A 643 -16.604 -4.764 -10.136 1.00 0.00 C ATOM 927 O ALA A 643 -17.596 -5.266 -9.610 1.00 0.00 O ATOM 928 CB ALA A 643 -15.965 -2.892 -8.599 1.00 0.00 C ATOM 0 H ALA A 643 -17.918 -1.962 -9.641 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.513 -3.014 -10.703 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.072 -3.441 -8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.770 -1.821 -8.539 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.788 -3.149 -7.932 1.00 0.00 H new ATOM 934 N ASN A 644 -15.707 -5.498 -10.797 1.00 0.00 N ATOM 935 CA ASN A 644 -15.801 -6.938 -10.964 1.00 0.00 C ATOM 936 C ASN A 644 -15.058 -7.669 -9.835 1.00 0.00 C ATOM 937 O ASN A 644 -14.920 -8.888 -9.886 1.00 0.00 O ATOM 938 CB ASN A 644 -15.261 -7.310 -12.356 1.00 0.00 C ATOM 939 CG ASN A 644 -15.970 -8.518 -12.967 1.00 0.00 C ATOM 940 OD1 ASN A 644 -16.515 -8.437 -14.063 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.989 -9.648 -12.272 1.00 0.00 N ATOM 0 H ASN A 644 -14.881 -5.094 -11.238 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.842 -7.255 -10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.371 -6.455 -13.023 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -14.194 -7.521 -12.282 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -16.463 -10.470 -12.647 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -15.530 -9.695 -11.362 1.00 0.00 H new ATOM 948 N SER A 645 -14.583 -6.961 -8.802 1.00 0.00 N ATOM 949 CA SER A 645 -13.891 -7.530 -7.650 1.00 0.00 C ATOM 950 C SER A 645 -13.847 -6.495 -6.521 1.00 0.00 C ATOM 951 O SER A 645 -13.956 -5.292 -6.764 1.00 0.00 O ATOM 952 CB SER A 645 -12.486 -8.018 -8.033 1.00 0.00 C ATOM 953 OG SER A 645 -12.545 -9.291 -8.640 1.00 0.00 O ATOM 0 H SER A 645 -14.675 -5.947 -8.748 1.00 0.00 H new ATOM 0 HA SER A 645 -14.439 -8.403 -7.297 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.022 -7.306 -8.716 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.857 -8.063 -7.144 1.00 0.00 H new ATOM 0 HG SER A 645 -13.361 -9.359 -9.179 1.00 0.00 H new ATOM 959 N ARG A 646 -13.690 -6.967 -5.280 1.00 0.00 N ATOM 960 CA ARG A 646 -13.641 -6.118 -4.094 1.00 0.00 C ATOM 961 C ARG A 646 -12.503 -5.093 -4.187 1.00 0.00 C ATOM 962 O ARG A 646 -12.651 -3.953 -3.752 1.00 0.00 O ATOM 963 CB ARG A 646 -13.537 -7.000 -2.838 1.00 0.00 C ATOM 964 CG ARG A 646 -13.684 -6.174 -1.552 1.00 0.00 C ATOM 965 CD ARG A 646 -13.959 -7.060 -0.330 1.00 0.00 C ATOM 966 NE ARG A 646 -12.808 -7.885 0.043 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.776 -8.661 1.138 1.00 0.00 C ATOM 968 NH1 ARG A 646 -13.864 -8.823 1.903 1.00 0.00 N ATOM 969 NH2 ARG A 646 -11.637 -9.277 1.466 1.00 0.00 N ATOM 0 H ARG A 646 -13.593 -7.961 -5.073 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.562 -5.539 -4.027 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.310 -7.768 -2.868 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -12.576 -7.514 -2.833 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.774 -5.598 -1.385 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.497 -5.458 -1.672 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -14.238 -6.430 0.515 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -14.811 -7.707 -0.540 1.00 0.00 H new ATOM 0 HE ARG A 646 -11.987 -7.869 -0.562 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -14.735 -8.353 1.657 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -13.821 -9.417 2.731 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -10.806 -9.155 0.887 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -11.598 -9.870 2.295 1.00 0.00 H new ATOM 983 N ASP A 647 -11.369 -5.492 -4.769 1.00 0.00 N ATOM 984 CA ASP A 647 -10.213 -4.620 -4.959 1.00 0.00 C ATOM 985 C ASP A 647 -10.585 -3.434 -5.855 1.00 0.00 C ATOM 986 O ASP A 647 -10.351 -2.293 -5.474 1.00 0.00 O ATOM 987 CB ASP A 647 -8.983 -5.389 -5.469 1.00 0.00 C ATOM 988 CG ASP A 647 -9.084 -5.832 -6.926 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.192 -6.264 -7.309 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.058 -5.727 -7.631 1.00 0.00 O ATOM 0 H ASP A 647 -11.229 -6.438 -5.124 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.923 -4.221 -3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -8.101 -4.760 -5.352 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.833 -6.268 -4.843 1.00 0.00 H new ATOM 995 N GLU A 648 -11.187 -3.697 -7.021 1.00 0.00 N ATOM 996 CA GLU A 648 -11.659 -2.667 -7.942 1.00 0.00 C ATOM 997 C GLU A 648 -12.521 -1.676 -7.167 1.00 0.00 C ATOM 998 O GLU A 648 -12.253 -0.479 -7.151 1.00 0.00 O ATOM 999 CB GLU A 648 -12.493 -3.305 -9.062 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.647 -3.887 -10.189 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.466 -4.839 -11.051 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.360 -4.331 -11.761 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.227 -6.060 -10.948 1.00 0.00 O ATOM 0 H GLU A 648 -11.360 -4.646 -7.352 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.806 -2.155 -8.387 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.114 -4.095 -8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.168 -2.555 -9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -11.253 -3.080 -10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.791 -4.416 -9.770 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.554 -2.207 -6.515 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.489 -1.444 -5.707 1.00 0.00 C ATOM 1012 C TYR A 649 -13.733 -0.540 -4.722 1.00 0.00 C ATOM 1013 O TYR A 649 -13.903 0.677 -4.735 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.419 -2.462 -5.043 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.294 -1.947 -3.930 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.451 -1.208 -4.235 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.076 -2.414 -2.623 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.428 -0.999 -3.251 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.040 -2.177 -1.631 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.234 -1.508 -1.954 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.212 -1.383 -1.015 1.00 0.00 O ATOM 0 H TYR A 649 -13.764 -3.205 -6.538 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.092 -0.756 -6.300 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.062 -2.889 -5.812 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.809 -3.275 -4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.587 -0.802 -5.226 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.171 -2.953 -2.383 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.327 -0.449 -3.488 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.865 -2.509 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.039 -1.078 -1.443 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.867 -1.128 -3.896 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.027 -0.426 -2.931 1.00 0.00 C ATOM 1033 C TYR A 650 -11.231 0.706 -3.584 1.00 0.00 C ATOM 1034 O TYR A 650 -11.309 1.855 -3.138 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.129 -1.476 -2.260 1.00 0.00 C ATOM 1036 CG TYR A 650 -9.921 -0.965 -1.504 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.100 -0.216 -0.331 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.630 -1.397 -1.867 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.007 0.040 0.514 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.537 -1.131 -1.025 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.727 -0.426 0.174 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.670 -0.229 1.010 1.00 0.00 O ATOM 0 H TYR A 650 -12.728 -2.138 -3.881 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.640 0.066 -2.176 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.742 -2.054 -1.568 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.781 -2.165 -3.029 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -11.079 0.164 -0.077 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -8.480 -1.933 -2.793 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -9.152 0.597 1.428 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -6.549 -1.469 -1.301 1.00 0.00 H new ATOM 0 HH TYR A 650 -6.986 -0.205 1.937 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.478 0.387 -4.639 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.684 1.364 -5.363 1.00 0.00 C ATOM 1054 C HIS A 651 -10.567 2.527 -5.794 1.00 0.00 C ATOM 1055 O HIS A 651 -10.257 3.680 -5.518 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.044 0.746 -6.612 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.174 -0.455 -6.374 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.271 -0.629 -5.351 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.025 -1.500 -7.245 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.580 -1.751 -5.613 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.982 -2.302 -6.773 1.00 0.00 N ATOM 0 H HIS A 651 -10.406 -0.560 -5.011 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.895 1.711 -4.696 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -9.839 0.464 -7.303 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.447 1.511 -7.108 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.609 -1.674 -8.137 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -5.806 -2.156 -4.978 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -6.602 -3.137 -7.218 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.664 2.218 -6.483 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.578 3.210 -7.015 1.00 0.00 C ATOM 1071 C LEU A 652 -13.196 4.065 -5.904 1.00 0.00 C ATOM 1072 O LEU A 652 -13.290 5.281 -6.061 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.618 2.531 -7.911 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.989 1.849 -9.143 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -13.979 0.845 -9.741 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.579 2.862 -10.219 1.00 0.00 C ATOM 0 H LEU A 652 -11.941 1.258 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.022 3.910 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.163 1.788 -7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.345 3.272 -8.243 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.087 1.337 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.530 0.366 -10.611 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.224 0.088 -8.996 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.888 1.366 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.141 2.335 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.457 3.416 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.847 3.556 -9.806 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.595 3.473 -4.774 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.156 4.239 -3.665 1.00 0.00 C ATOM 1090 C LEU A 653 -13.127 5.235 -3.128 1.00 0.00 C ATOM 1091 O LEU A 653 -13.385 6.437 -3.059 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.609 3.306 -2.534 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.879 2.507 -2.852 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.039 1.423 -1.786 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.135 3.388 -2.840 1.00 0.00 C ATOM 0 H LEU A 653 -13.539 2.468 -4.607 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.022 4.786 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.802 2.610 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.781 3.899 -1.636 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.775 2.084 -3.851 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -16.937 0.841 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.169 0.766 -1.801 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.125 1.888 -0.804 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.009 2.779 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.255 3.837 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.034 4.175 -3.587 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.951 4.736 -2.739 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.905 5.589 -2.193 1.00 0.00 C ATOM 1109 C ALA A 654 -10.448 6.628 -3.228 1.00 0.00 C ATOM 1110 O ALA A 654 -10.202 7.788 -2.896 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.765 4.717 -1.686 1.00 0.00 C ATOM 0 H ALA A 654 -11.704 3.748 -2.794 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.292 6.158 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.978 5.350 -1.276 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.136 4.049 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.364 4.127 -2.510 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.370 6.224 -4.497 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.042 7.110 -5.600 1.00 0.00 C ATOM 1119 C GLU A 655 -11.074 8.228 -5.650 1.00 0.00 C ATOM 1120 O GLU A 655 -10.704 9.397 -5.723 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.002 6.308 -6.905 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.816 7.164 -8.163 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.359 6.298 -9.330 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -8.198 5.837 -9.266 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.179 6.106 -10.251 1.00 0.00 O ATOM 0 H GLU A 655 -10.536 5.260 -4.784 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.058 7.557 -5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.189 5.584 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -10.928 5.741 -6.999 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.753 7.660 -8.415 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.082 7.947 -7.973 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.364 7.884 -5.587 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.400 8.896 -5.563 1.00 0.00 C ATOM 1134 C LYS A 656 -13.145 9.827 -4.380 1.00 0.00 C ATOM 1135 O LYS A 656 -13.066 11.028 -4.599 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.804 8.296 -5.576 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.835 9.420 -5.691 1.00 0.00 C ATOM 1138 CD LYS A 656 -17.217 8.851 -6.011 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.609 9.016 -7.483 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.873 10.427 -7.824 1.00 0.00 N ATOM 0 H LYS A 656 -12.703 6.923 -5.552 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.354 9.485 -6.479 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.908 7.605 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -14.975 7.722 -4.665 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -15.874 9.982 -4.758 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -15.534 10.119 -6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -17.236 7.792 -5.753 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -17.960 9.345 -5.386 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -16.810 8.632 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.497 8.419 -7.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.432 10.474 -8.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -18.403 10.878 -7.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -16.971 10.926 -7.962 1.00 0.00 H new ATOM 1154 N ILE A 657 -12.978 9.302 -3.158 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.681 10.122 -1.977 1.00 0.00 C ATOM 1156 C ILE A 657 -11.571 11.132 -2.285 1.00 0.00 C ATOM 1157 O ILE A 657 -11.733 12.329 -2.039 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.319 9.244 -0.761 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.595 8.589 -0.211 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.574 10.048 0.320 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.321 7.580 0.908 1.00 0.00 C ATOM 0 H ILE A 657 -13.045 8.303 -2.962 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.581 10.679 -1.718 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.633 8.460 -1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.262 9.366 0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.117 8.086 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.336 9.395 1.160 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.652 10.452 -0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.206 10.867 0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.263 7.154 1.252 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.679 6.784 0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.825 8.083 1.738 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.442 10.653 -2.811 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.326 11.515 -3.169 1.00 0.00 C ATOM 1175 C TYR A 658 -9.808 12.605 -4.131 1.00 0.00 C ATOM 1176 O TYR A 658 -9.629 13.796 -3.883 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.203 10.670 -3.791 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.011 11.466 -4.285 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.028 12.062 -5.562 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.866 11.590 -3.482 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.950 12.859 -5.981 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.746 12.288 -3.955 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.811 12.982 -5.171 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.811 13.834 -5.530 1.00 0.00 O ATOM 0 H TYR A 658 -10.281 9.663 -2.998 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.929 12.002 -2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.859 9.947 -3.052 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.614 10.102 -4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -7.871 11.906 -6.219 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -5.848 11.147 -2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -5.998 13.377 -6.927 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.831 12.291 -3.381 1.00 0.00 H new ATOM 0 HH TYR A 658 -3.460 14.281 -4.732 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.425 12.190 -5.234 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.899 13.080 -6.280 1.00 0.00 C ATOM 1196 C LYS A 659 -11.884 14.125 -5.764 1.00 0.00 C ATOM 1197 O LYS A 659 -11.757 15.295 -6.127 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.402 12.262 -7.471 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.203 11.524 -8.092 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.635 10.538 -9.172 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.772 11.211 -10.537 1.00 0.00 C ATOM 1202 NZ LYS A 659 -11.245 10.260 -11.560 1.00 0.00 N ATOM 0 H LYS A 659 -10.611 11.206 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.062 13.677 -6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.161 11.549 -7.148 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.870 12.914 -8.209 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -9.512 12.251 -8.520 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -9.661 10.991 -7.311 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -9.907 9.729 -9.237 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -11.587 10.088 -8.892 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -11.469 12.046 -10.464 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -9.810 11.624 -10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -11.328 10.747 -12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.567 9.476 -11.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -12.174 9.885 -11.282 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.826 13.753 -4.894 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.779 14.715 -4.361 1.00 0.00 C ATOM 1218 C ILE A 660 -13.044 15.877 -3.681 1.00 0.00 C ATOM 1219 O ILE A 660 -13.582 16.979 -3.595 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.821 14.059 -3.412 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.592 12.851 -3.984 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.868 15.084 -2.941 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -15.878 12.897 -5.487 1.00 0.00 C ATOM 0 H ILE A 660 -12.945 12.800 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.346 15.113 -5.202 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.203 13.689 -2.594 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -15.024 11.946 -3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -16.541 12.765 -3.455 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.583 14.596 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.370 15.892 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.393 15.491 -3.805 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.423 12.000 -5.781 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.477 13.778 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -14.937 12.946 -6.035 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.806 15.655 -3.230 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.999 16.694 -2.627 1.00 0.00 C ATOM 1237 C GLN A 661 -10.037 17.288 -3.659 1.00 0.00 C ATOM 1238 O GLN A 661 -10.155 18.457 -4.012 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.245 16.105 -1.428 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.187 15.597 -0.329 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.444 14.642 0.596 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.856 15.052 1.590 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.431 13.357 0.256 1.00 0.00 N ATOM 0 H GLN A 661 -11.344 14.747 -3.277 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.638 17.505 -2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.614 15.284 -1.768 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.583 16.864 -1.011 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.579 16.438 0.243 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.042 15.090 -0.777 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -10.930 13.045 -0.577 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -9.922 12.683 0.828 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.065 16.500 -4.123 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.995 16.960 -5.002 1.00 0.00 C ATOM 1254 C LYS A 662 -8.411 17.186 -6.460 1.00 0.00 C ATOM 1255 O LYS A 662 -7.841 18.054 -7.116 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.803 15.993 -4.910 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.828 16.333 -3.769 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.386 16.196 -2.346 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.693 14.740 -1.980 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.086 14.613 -0.566 1.00 0.00 N ATOM 0 H LYS A 662 -9.001 15.508 -3.893 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.710 17.949 -4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.177 14.979 -4.768 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.262 16.004 -5.856 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.954 15.687 -3.859 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.483 17.358 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.667 16.603 -1.635 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.295 16.791 -2.256 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.494 14.364 -2.617 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.816 14.122 -2.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -7.287 13.616 -0.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -6.312 14.950 0.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -7.937 15.184 -0.390 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.386 16.444 -6.992 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.813 16.654 -8.375 1.00 0.00 C ATOM 1276 C GLU A 663 -10.736 17.864 -8.404 1.00 0.00 C ATOM 1277 O GLU A 663 -10.628 18.746 -9.251 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.554 15.417 -8.914 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.713 15.444 -10.442 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.387 15.199 -11.158 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -8.866 14.072 -11.009 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.921 16.137 -11.840 1.00 0.00 O ATOM 0 H GLU A 663 -9.886 15.706 -6.496 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.941 16.821 -9.007 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -10.011 14.518 -8.625 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.539 15.357 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -11.435 14.685 -10.745 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -11.118 16.409 -10.748 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.679 17.850 -7.468 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.720 18.848 -7.346 1.00 0.00 C ATOM 1291 C LEU A 664 -12.202 20.172 -6.782 1.00 0.00 C ATOM 1292 O LEU A 664 -12.742 21.219 -7.129 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.841 18.247 -6.491 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.035 17.787 -7.337 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.666 16.568 -8.192 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.196 17.440 -6.401 1.00 0.00 C ATOM 0 H LEU A 664 -11.736 17.121 -6.757 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.103 19.102 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.450 17.400 -5.927 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.177 18.987 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 664 -15.326 18.592 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.530 16.262 -8.782 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.844 16.827 -8.860 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.361 15.747 -7.543 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.052 17.111 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.892 16.641 -5.725 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.471 18.321 -5.821 1.00 0.00 H new ATOM 1308 N GLU A 665 -11.199 20.138 -5.894 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.625 21.316 -5.241 1.00 0.00 C ATOM 1310 C GLU A 665 -11.695 22.099 -4.488 1.00 0.00 C ATOM 1311 O GLU A 665 -11.594 23.316 -4.338 1.00 0.00 O ATOM 1312 CB GLU A 665 -9.966 22.241 -6.270 1.00 0.00 C ATOM 1313 CG GLU A 665 -8.915 21.552 -7.158 1.00 0.00 C ATOM 1314 CD GLU A 665 -7.603 21.280 -6.420 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.639 20.528 -5.422 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -6.581 21.851 -6.858 1.00 0.00 O ATOM 0 H GLU A 665 -10.755 19.267 -5.604 1.00 0.00 H new ATOM 0 HA GLU A 665 -9.874 20.962 -4.535 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -10.741 22.667 -6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.493 23.071 -5.745 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -9.320 20.610 -7.529 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -8.715 22.177 -8.028 1.00 0.00 H new ATOM 1323 N GLU A 666 -12.750 21.421 -4.042 1.00 0.00 N ATOM 1324 CA GLU A 666 -13.866 22.110 -3.435 1.00 0.00 C ATOM 1325 C GLU A 666 -13.433 22.900 -2.196 1.00 0.00 C ATOM 1326 O GLU A 666 -14.134 22.933 -1.186 1.00 0.00 O ATOM 1327 CB GLU A 666 -15.025 21.126 -3.198 1.00 0.00 C ATOM 1328 CG GLU A 666 -14.629 19.926 -2.317 1.00 0.00 C ATOM 1329 CD GLU A 666 -15.765 18.919 -2.152 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -16.515 18.725 -3.135 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -15.865 18.356 -1.042 1.00 0.00 O ATOM 0 H GLU A 666 -12.848 20.407 -4.092 1.00 0.00 H new ATOM 0 HA GLU A 666 -14.247 22.868 -4.120 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -15.853 21.656 -2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -15.385 20.760 -4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -13.766 19.426 -2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -14.322 20.286 -1.335 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.710 1.769 -20.241 1.00 0.00 N ATOM 1340 CA THR B 119 -7.486 1.845 -19.462 1.00 0.00 C ATOM 1341 C THR B 119 -7.441 3.114 -18.600 1.00 0.00 C ATOM 1342 O THR B 119 -6.548 3.272 -17.767 1.00 0.00 O ATOM 1343 CB THR B 119 -6.307 1.762 -20.447 1.00 0.00 C ATOM 1344 OG1 THR B 119 -6.649 0.856 -21.484 1.00 0.00 O ATOM 1345 CG2 THR B 119 -5.014 1.281 -19.780 1.00 0.00 C ATOM 0 HA THR B 119 -7.432 1.017 -18.755 1.00 0.00 H new ATOM 0 HB THR B 119 -6.124 2.765 -20.832 1.00 0.00 H new ATOM 0 HG1 THR B 119 -7.624 0.803 -21.563 1.00 0.00 H new ATOM 0 HG21 THR B 119 -4.215 1.241 -20.521 1.00 0.00 H new ATOM 0 HG22 THR B 119 -4.736 1.972 -18.984 1.00 0.00 H new ATOM 0 HG23 THR B 119 -5.169 0.287 -19.360 1.00 0.00 H new ATOM 1353 N ASP B 120 -8.411 4.020 -18.777 1.00 0.00 N ATOM 1354 CA ASP B 120 -8.477 5.264 -18.020 1.00 0.00 C ATOM 1355 C ASP B 120 -8.414 4.987 -16.519 1.00 0.00 C ATOM 1356 O ASP B 120 -7.675 5.648 -15.801 1.00 0.00 O ATOM 1357 CB ASP B 120 -9.700 6.107 -18.412 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.992 5.611 -17.772 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.389 4.475 -18.110 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -11.535 6.360 -16.930 1.00 0.00 O ATOM 0 H ASP B 120 -9.169 3.906 -19.450 1.00 0.00 H new ATOM 0 HA ASP B 120 -7.603 5.863 -18.276 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.530 7.143 -18.119 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.810 6.096 -19.496 1.00 0.00 H new ATOM 1365 N SER B 121 -9.174 4.001 -16.045 1.00 0.00 N ATOM 1366 CA SER B 121 -9.189 3.617 -14.642 1.00 0.00 C ATOM 1367 C SER B 121 -7.794 3.204 -14.166 1.00 0.00 C ATOM 1368 O SER B 121 -7.374 3.580 -13.075 1.00 0.00 O ATOM 1369 CB SER B 121 -10.217 2.504 -14.440 1.00 0.00 C ATOM 1370 OG SER B 121 -11.414 2.869 -15.097 1.00 0.00 O ATOM 0 H SER B 121 -9.798 3.446 -16.630 1.00 0.00 H new ATOM 0 HA SER B 121 -9.480 4.473 -14.034 1.00 0.00 H new ATOM 0 HB2 SER B 121 -9.839 1.563 -14.839 1.00 0.00 H new ATOM 0 HB3 SER B 121 -10.402 2.348 -13.377 1.00 0.00 H new ATOM 0 HG SER B 121 -12.082 2.162 -14.977 1.00 0.00 H new ATOM 1376 N GLN B 122 -7.053 2.457 -14.991 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.696 2.055 -14.652 1.00 0.00 C ATOM 1378 C GLN B 122 -4.823 3.305 -14.545 1.00 0.00 C ATOM 1379 O GLN B 122 -4.091 3.460 -13.569 1.00 0.00 O ATOM 1380 CB GLN B 122 -5.155 1.057 -15.686 1.00 0.00 C ATOM 1381 CG GLN B 122 -3.723 0.626 -15.344 1.00 0.00 C ATOM 1382 CD GLN B 122 -3.134 -0.341 -16.367 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -3.846 -0.907 -17.189 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -1.819 -0.526 -16.330 1.00 0.00 N ATOM 0 H GLN B 122 -7.376 2.121 -15.898 1.00 0.00 H new ATOM 0 HA GLN B 122 -5.686 1.544 -13.689 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -5.802 0.181 -15.723 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -5.174 1.510 -16.677 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -3.088 1.510 -15.280 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -3.715 0.156 -14.361 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -1.255 -0.040 -15.633 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -1.373 -1.154 -16.999 1.00 0.00 H new ATOM 1393 N LYS B 123 -4.906 4.192 -15.542 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.144 5.435 -15.552 1.00 0.00 C ATOM 1395 C LYS B 123 -4.420 6.209 -14.266 1.00 0.00 C ATOM 1396 O LYS B 123 -3.503 6.483 -13.498 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.502 6.275 -16.783 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.157 5.588 -18.109 1.00 0.00 C ATOM 1399 CD LYS B 123 -2.776 6.008 -18.622 1.00 0.00 C ATOM 1400 CE LYS B 123 -1.580 5.507 -17.799 1.00 0.00 C ATOM 1401 NZ LYS B 123 -1.622 4.050 -17.578 1.00 0.00 N ATOM 0 H LYS B 123 -5.502 4.065 -16.360 1.00 0.00 H new ATOM 0 HA LYS B 123 -3.080 5.205 -15.605 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -5.569 6.498 -16.764 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -3.977 7.228 -16.729 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -4.182 4.506 -17.976 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -4.913 5.835 -18.854 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -2.665 5.650 -19.646 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -2.738 7.097 -18.659 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -0.654 5.768 -18.312 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -1.565 6.018 -16.836 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -0.813 3.765 -16.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -2.508 3.798 -17.095 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -1.575 3.559 -18.493 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.694 6.519 -14.036 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.200 7.164 -12.828 1.00 0.00 C ATOM 1417 C ARG B 124 -5.544 6.531 -11.599 1.00 0.00 C ATOM 1418 O ARG B 124 -4.858 7.219 -10.848 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.729 7.037 -12.770 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.435 8.030 -13.708 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.841 7.562 -14.115 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.590 6.978 -12.996 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.751 6.316 -13.110 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.364 6.181 -14.291 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.288 5.778 -12.013 1.00 0.00 N ATOM 0 H ARG B 124 -6.430 6.320 -14.713 1.00 0.00 H new ATOM 0 HA ARG B 124 -5.951 8.225 -12.843 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.017 6.020 -13.038 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -8.066 7.205 -11.747 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.507 9.000 -13.216 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -7.830 8.171 -14.603 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -10.398 8.408 -14.518 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.757 6.826 -14.914 1.00 0.00 H new ATOM 0 HE ARG B 124 -10.198 7.084 -12.060 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -11.949 6.586 -15.130 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.246 5.673 -14.352 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -11.816 5.875 -11.114 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -13.170 5.270 -12.074 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.726 5.225 -11.399 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.141 4.545 -10.253 1.00 0.00 C ATOM 1441 C ARG B 125 -3.637 4.811 -10.142 1.00 0.00 C ATOM 1442 O ARG B 125 -3.170 5.269 -9.101 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.444 3.041 -10.307 1.00 0.00 C ATOM 1444 CG ARG B 125 -6.924 2.749 -10.023 1.00 0.00 C ATOM 1445 CD ARG B 125 -7.296 1.305 -10.371 1.00 0.00 C ATOM 1446 NE ARG B 125 -6.639 0.336 -9.480 1.00 0.00 N ATOM 1447 CZ ARG B 125 -5.590 -0.446 -9.778 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -4.884 -0.242 -10.895 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -5.251 -1.440 -8.949 1.00 0.00 N ATOM 0 H ARG B 125 -6.272 4.623 -12.015 1.00 0.00 H new ATOM 0 HA ARG B 125 -5.601 4.952 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -5.178 2.651 -11.290 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -4.824 2.519 -9.579 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -7.136 2.935 -8.970 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -7.547 3.434 -10.599 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -8.377 1.183 -10.305 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -7.015 1.097 -11.403 1.00 0.00 H new ATOM 0 HE ARG B 125 -7.020 0.250 -8.538 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -5.141 0.514 -11.530 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -4.088 -0.842 -11.112 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -5.789 -1.599 -8.097 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -4.455 -2.038 -9.169 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.880 4.536 -11.205 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.437 4.734 -11.222 1.00 0.00 C ATOM 1465 C GLU B 126 -1.056 6.178 -10.871 1.00 0.00 C ATOM 1466 O GLU B 126 -0.368 6.423 -9.881 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.880 4.330 -12.596 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.954 2.809 -12.811 1.00 0.00 C ATOM 1469 CD GLU B 126 -0.588 2.386 -14.233 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.336 3.284 -15.068 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -0.584 1.158 -14.471 1.00 0.00 O ATOM 0 H GLU B 126 -3.255 4.169 -12.079 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.992 4.099 -10.456 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.442 4.837 -13.381 1.00 0.00 H new ATOM 0 HB3 GLU B 126 0.155 4.660 -12.681 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.283 2.316 -12.108 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -1.963 2.465 -12.584 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.491 7.137 -11.691 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.170 8.547 -11.524 1.00 0.00 C ATOM 1480 C ILE B 127 -1.587 9.030 -10.135 1.00 0.00 C ATOM 1481 O ILE B 127 -0.758 9.595 -9.425 1.00 0.00 O ATOM 1482 CB ILE B 127 -1.763 9.381 -12.683 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -0.861 9.345 -13.934 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -1.926 10.861 -12.304 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -0.616 7.955 -14.527 1.00 0.00 C ATOM 0 H ILE B 127 -2.084 6.948 -12.499 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.090 8.686 -11.579 1.00 0.00 H new ATOM 0 HB ILE B 127 -2.733 8.930 -12.892 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -1.309 9.975 -14.702 1.00 0.00 H new ATOM 0 HG13 ILE B 127 0.102 9.788 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.346 11.409 -13.148 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.595 10.946 -11.448 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -0.953 11.280 -12.047 1.00 0.00 H new ATOM 0 HD11 ILE B 127 0.029 8.041 -15.401 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -0.135 7.321 -13.782 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -1.568 7.512 -14.820 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.835 8.806 -9.711 1.00 0.00 N ATOM 1498 CA LEU B 128 -3.222 9.253 -8.381 1.00 0.00 C ATOM 1499 C LEU B 128 -2.408 8.529 -7.303 1.00 0.00 C ATOM 1500 O LEU B 128 -2.058 9.154 -6.308 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.733 9.185 -8.127 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.634 10.223 -8.830 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -4.973 11.595 -9.012 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.170 9.742 -10.178 1.00 0.00 C ATOM 0 H LEU B 128 -3.564 8.337 -10.248 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.980 10.314 -8.323 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -5.076 8.193 -8.419 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.895 9.275 -7.053 1.00 0.00 H new ATOM 0 HG LEU B 128 -6.471 10.340 -8.142 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -5.667 12.270 -9.513 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -4.709 12.004 -8.037 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -4.072 11.488 -9.616 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.795 10.518 -10.619 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.336 9.526 -10.845 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.762 8.838 -10.033 1.00 0.00 H new ATOM 1516 N SER B 129 -2.035 7.255 -7.480 1.00 0.00 N ATOM 1517 CA SER B 129 -1.161 6.607 -6.503 1.00 0.00 C ATOM 1518 C SER B 129 0.156 7.380 -6.364 1.00 0.00 C ATOM 1519 O SER B 129 0.693 7.474 -5.262 1.00 0.00 O ATOM 1520 CB SER B 129 -0.910 5.134 -6.834 1.00 0.00 C ATOM 1521 OG SER B 129 -2.119 4.409 -6.752 1.00 0.00 O ATOM 0 H SER B 129 -2.316 6.670 -8.267 1.00 0.00 H new ATOM 0 HA SER B 129 -1.676 6.625 -5.542 1.00 0.00 H new ATOM 0 HB2 SER B 129 -0.489 5.044 -7.836 1.00 0.00 H new ATOM 0 HB3 SER B 129 -0.178 4.717 -6.142 1.00 0.00 H new ATOM 0 HG SER B 129 -2.705 4.666 -7.494 1.00 0.00 H new ATOM 1527 N ARG B 130 0.659 7.992 -7.447 1.00 0.00 N ATOM 1528 CA ARG B 130 1.868 8.818 -7.384 1.00 0.00 C ATOM 1529 C ARG B 130 1.690 10.081 -6.521 1.00 0.00 C ATOM 1530 O ARG B 130 2.665 10.780 -6.258 1.00 0.00 O ATOM 1531 CB ARG B 130 2.420 9.133 -8.783 1.00 0.00 C ATOM 1532 CG ARG B 130 2.779 7.890 -9.614 1.00 0.00 C ATOM 1533 CD ARG B 130 3.547 6.808 -8.843 1.00 0.00 C ATOM 1534 NE ARG B 130 4.721 7.359 -8.152 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.458 6.697 -7.248 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.174 5.427 -6.942 1.00 0.00 N ATOM 1537 NH2 ARG B 130 6.482 7.318 -6.655 1.00 0.00 N ATOM 0 H ARG B 130 0.244 7.928 -8.377 1.00 0.00 H new ATOM 0 HA ARG B 130 2.622 8.219 -6.874 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.682 9.720 -9.329 1.00 0.00 H new ATOM 0 HB3 ARG B 130 3.309 9.756 -8.679 1.00 0.00 H new ATOM 0 HG2 ARG B 130 1.861 7.455 -10.008 1.00 0.00 H new ATOM 0 HG3 ARG B 130 3.377 8.202 -10.470 1.00 0.00 H new ATOM 0 HD2 ARG B 130 2.884 6.340 -8.116 1.00 0.00 H new ATOM 0 HD3 ARG B 130 3.865 6.027 -9.533 1.00 0.00 H new ATOM 0 HE ARG B 130 4.996 8.315 -8.376 1.00 0.00 H new ATOM 0 HH11 ARG B 130 4.392 4.955 -7.397 1.00 0.00 H new ATOM 0 HH12 ARG B 130 5.739 4.930 -6.253 1.00 0.00 H new ATOM 0 HH21 ARG B 130 6.697 8.287 -6.891 1.00 0.00 H new ATOM 0 HH22 ARG B 130 7.049 6.823 -5.966 1.00 0.00 H new ATOM 1551 N ARG B 131 0.483 10.325 -6.007 1.00 0.00 N ATOM 1552 CA ARG B 131 0.153 11.330 -5.016 1.00 0.00 C ATOM 1553 C ARG B 131 -0.237 10.459 -3.824 1.00 0.00 C ATOM 1554 O ARG B 131 -1.413 10.131 -3.660 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.012 12.204 -5.492 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.614 13.234 -6.558 1.00 0.00 C ATOM 1557 CD ARG B 131 0.554 14.137 -6.136 1.00 0.00 C ATOM 1558 NE ARG B 131 0.402 14.641 -4.759 1.00 0.00 N ATOM 1559 CZ ARG B 131 1.400 15.176 -4.040 1.00 0.00 C ATOM 1560 NH1 ARG B 131 2.595 15.388 -4.603 1.00 0.00 N ATOM 1561 NH2 ARG B 131 1.209 15.497 -2.756 1.00 0.00 N ATOM 0 H ARG B 131 -0.335 9.788 -6.295 1.00 0.00 H new ATOM 0 HA ARG B 131 0.955 12.036 -4.799 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.796 11.562 -5.894 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.437 12.727 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.344 12.710 -7.475 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.478 13.857 -6.790 1.00 0.00 H new ATOM 0 HD2 ARG B 131 1.488 13.581 -6.216 1.00 0.00 H new ATOM 0 HD3 ARG B 131 0.625 14.980 -6.823 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.519 14.579 -4.326 1.00 0.00 H new ATOM 0 HH11 ARG B 131 2.749 15.143 -5.581 1.00 0.00 H new ATOM 0 HH12 ARG B 131 3.352 15.795 -4.054 1.00 0.00 H new ATOM 0 HH21 ARG B 131 0.301 15.335 -2.319 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.971 15.904 -2.213 1.00 0.00 H new ATOM 1575 N PRO B 132 0.736 10.010 -3.015 1.00 0.00 N ATOM 1576 CA PRO B 132 0.502 9.010 -1.988 1.00 0.00 C ATOM 1577 C PRO B 132 -0.572 9.329 -0.949 1.00 0.00 C ATOM 1578 O PRO B 132 -0.975 8.422 -0.228 1.00 0.00 O ATOM 1579 CB PRO B 132 1.872 8.661 -1.415 1.00 0.00 C ATOM 1580 CG PRO B 132 2.717 9.891 -1.727 1.00 0.00 C ATOM 1581 CD PRO B 132 2.156 10.324 -3.079 1.00 0.00 C ATOM 0 HA PRO B 132 0.036 8.136 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.821 8.471 -0.343 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.283 7.764 -1.878 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.603 10.667 -0.970 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.779 9.653 -1.783 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.318 11.388 -3.251 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.642 9.792 -3.897 1.00 0.00 H new HETATM 1589 N SEP B 133 -1.121 10.547 -0.908 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.279 10.835 -0.081 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.622 12.323 -0.211 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.309 12.810 -1.508 1.00 0.00 O HETATM 1593 C SEP B 133 -3.421 9.889 -0.496 1.00 0.00 C HETATM 1594 O SEP B 133 -4.161 9.397 0.351 1.00 0.00 O HETATM 1595 P SEP B 133 -2.339 14.398 -1.817 1.00 0.00 P HETATM 1596 O1P SEP B 133 -3.528 14.858 -1.069 1.00 0.00 O HETATM 1597 O2P SEP B 133 -2.460 14.456 -3.292 1.00 0.00 O HETATM 1598 O3P SEP B 133 -1.037 14.855 -1.284 1.00 0.00 O HETATM 0 HB3 SEP B 133 -3.683 12.474 -0.009 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -2.071 12.893 0.537 1.00 0.00 H new HETATM 0 HA SEP B 133 -2.087 10.654 0.977 1.00 0.00 H new HETATM 0 H SEP B 133 -0.683 11.292 -1.449 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.515 9.561 -1.792 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.448 8.573 -2.325 1.00 0.00 C ATOM 1605 C TYR B 134 -4.202 7.229 -1.627 1.00 0.00 C ATOM 1606 O TYR B 134 -5.122 6.626 -1.079 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.177 8.460 -3.835 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.976 7.419 -4.596 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.479 6.107 -4.707 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.056 7.819 -5.404 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -5.101 5.184 -5.564 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.569 6.939 -6.370 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.148 5.601 -6.396 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.742 4.707 -7.231 1.00 0.00 O ATOM 0 H TYR B 134 -2.929 9.987 -2.510 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.485 8.863 -2.153 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.367 9.433 -4.288 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.118 8.245 -3.975 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -3.616 5.809 -4.131 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.489 8.801 -5.281 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -4.773 4.155 -5.581 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.288 7.292 -7.094 1.00 0.00 H new ATOM 0 HH TYR B 134 -7.353 5.179 -7.835 1.00 0.00 H new ATOM 1624 N ARG B 135 -2.949 6.763 -1.618 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.584 5.512 -0.965 1.00 0.00 C ATOM 1626 C ARG B 135 -2.930 5.561 0.526 1.00 0.00 C ATOM 1627 O ARG B 135 -3.473 4.595 1.060 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.109 5.167 -1.223 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.941 4.555 -2.621 1.00 0.00 C ATOM 1630 CD ARG B 135 0.522 4.205 -2.921 1.00 0.00 C ATOM 1631 NE ARG B 135 1.247 5.349 -3.488 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.561 5.381 -3.749 1.00 0.00 C ATOM 1633 NH1 ARG B 135 3.366 4.391 -3.348 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.047 6.418 -4.436 1.00 0.00 N ATOM 0 H ARG B 135 -2.166 7.243 -2.062 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.171 4.703 -1.400 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.498 6.065 -1.136 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.755 4.466 -0.467 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.553 3.656 -2.700 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.307 5.256 -3.371 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.014 3.880 -2.004 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.561 3.368 -3.618 1.00 0.00 H new ATOM 0 HE ARG B 135 0.707 6.188 -3.701 1.00 0.00 H new ATOM 0 HH11 ARG B 135 2.982 3.597 -2.836 1.00 0.00 H new ATOM 0 HH12 ARG B 135 4.364 4.430 -3.554 1.00 0.00 H new ATOM 0 HH21 ARG B 135 2.422 7.161 -4.748 1.00 0.00 H new ATOM 0 HH22 ARG B 135 4.043 6.467 -4.648 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.660 6.686 1.197 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.029 6.850 2.597 1.00 0.00 C ATOM 1650 C LYS B 136 -4.546 6.703 2.744 1.00 0.00 C ATOM 1651 O LYS B 136 -5.006 6.013 3.649 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.537 8.191 3.160 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.007 8.335 3.179 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.334 7.349 4.145 1.00 0.00 C ATOM 1655 CE LYS B 136 1.160 7.657 4.307 1.00 0.00 C ATOM 1656 NZ LYS B 136 1.890 7.527 3.033 1.00 0.00 N ATOM 0 H LYS B 136 -2.188 7.493 0.789 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.540 6.070 3.181 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -2.961 9.001 2.566 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -2.916 8.308 4.175 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.618 8.176 2.173 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.745 9.354 3.464 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.825 7.397 5.117 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -0.459 6.331 3.775 1.00 0.00 H new ATOM 0 HE2 LYS B 136 1.282 8.669 4.694 1.00 0.00 H new ATOM 0 HE3 LYS B 136 1.592 6.980 5.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 2.906 7.677 3.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 1.739 6.575 2.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 1.541 8.237 2.359 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.331 7.317 1.853 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.783 7.185 1.878 1.00 0.00 C ATOM 1672 C ILE B 137 -7.165 5.711 1.702 1.00 0.00 C ATOM 1673 O ILE B 137 -7.997 5.220 2.458 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.449 8.118 0.851 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.277 9.584 1.296 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.948 7.814 0.704 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.392 10.556 0.121 1.00 0.00 C ATOM 0 H ILE B 137 -4.978 7.912 1.104 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.164 7.506 2.848 1.00 0.00 H new ATOM 0 HB ILE B 137 -6.966 7.954 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.033 9.827 2.043 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.305 9.706 1.774 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.386 8.491 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.080 6.784 0.371 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.443 7.950 1.666 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.265 11.577 0.480 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.620 10.331 -0.614 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.374 10.454 -0.341 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.571 4.989 0.741 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.862 3.564 0.572 1.00 0.00 C ATOM 1691 C LEU B 138 -6.589 2.825 1.885 1.00 0.00 C ATOM 1692 O LEU B 138 -7.461 2.122 2.397 1.00 0.00 O ATOM 1693 CB LEU B 138 -6.048 2.923 -0.570 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.768 2.958 -1.928 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.583 4.310 -2.616 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.238 1.866 -2.861 1.00 0.00 C ATOM 0 H LEU B 138 -5.894 5.366 0.077 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.914 3.477 0.302 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -5.093 3.441 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.826 1.888 -0.311 1.00 0.00 H new ATOM 0 HG LEU B 138 -7.826 2.790 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.103 4.305 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -6.993 5.099 -1.985 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -5.521 4.492 -2.781 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.765 1.914 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -5.171 2.016 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -6.400 0.889 -2.406 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.382 2.988 2.433 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.991 2.350 3.683 1.00 0.00 C ATOM 1710 C ASN B 139 -6.009 2.650 4.786 1.00 0.00 C ATOM 1711 O ASN B 139 -6.523 1.733 5.430 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.588 2.806 4.096 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.225 2.261 5.474 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.132 3.010 6.438 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.027 0.951 5.584 1.00 0.00 N ATOM 0 H ASN B 139 -4.651 3.567 2.019 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.971 1.271 3.530 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.859 2.465 3.361 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.543 3.895 4.107 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -2.791 0.545 6.489 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.111 0.352 4.763 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.313 3.934 4.982 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.273 4.397 5.969 1.00 0.00 C ATOM 1724 C ASP B 140 -8.626 3.725 5.753 1.00 0.00 C ATOM 1725 O ASP B 140 -9.199 3.200 6.701 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.402 5.922 5.912 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.412 6.414 6.943 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.017 6.511 8.124 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.564 6.674 6.533 1.00 0.00 O ATOM 0 H ASP B 140 -5.888 4.690 4.446 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.915 4.123 6.961 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.431 6.382 6.098 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.714 6.229 4.914 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.125 3.718 4.513 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.389 3.087 4.165 1.00 0.00 C ATOM 1736 C LEU B 141 -10.368 1.637 4.637 1.00 0.00 C ATOM 1737 O LEU B 141 -11.229 1.240 5.418 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.684 3.240 2.663 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.103 2.796 2.251 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -12.380 3.255 0.815 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.308 1.278 2.324 1.00 0.00 C ATOM 0 H LEU B 141 -8.654 4.155 3.721 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.213 3.585 4.675 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.545 4.284 2.381 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.955 2.658 2.099 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.793 3.255 2.960 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -13.382 2.943 0.520 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.307 4.341 0.760 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -11.648 2.808 0.142 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.326 1.033 2.022 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -11.602 0.783 1.657 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -12.141 0.937 3.346 1.00 0.00 H new ATOM 1753 N SER B 142 -9.379 0.849 4.207 1.00 0.00 N ATOM 1754 CA SER B 142 -9.281 -0.544 4.627 1.00 0.00 C ATOM 1755 C SER B 142 -9.189 -0.676 6.151 1.00 0.00 C ATOM 1756 O SER B 142 -9.776 -1.590 6.721 1.00 0.00 O ATOM 1757 CB SER B 142 -8.102 -1.231 3.928 1.00 0.00 C ATOM 1758 OG SER B 142 -7.055 -0.311 3.679 1.00 0.00 O ATOM 0 H SER B 142 -8.641 1.153 3.572 1.00 0.00 H new ATOM 0 HA SER B 142 -10.198 -1.051 4.326 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.733 -2.048 4.548 1.00 0.00 H new ATOM 0 HB3 SER B 142 -8.437 -1.670 2.988 1.00 0.00 H new ATOM 0 HG SER B 142 -6.974 0.305 4.437 1.00 0.00 H new ATOM 1764 N SER B 143 -8.448 0.217 6.809 1.00 0.00 N ATOM 1765 CA SER B 143 -8.278 0.178 8.256 1.00 0.00 C ATOM 1766 C SER B 143 -9.579 0.511 8.993 1.00 0.00 C ATOM 1767 O SER B 143 -9.831 -0.024 10.069 1.00 0.00 O ATOM 1768 CB SER B 143 -7.155 1.136 8.674 1.00 0.00 C ATOM 1769 OG SER B 143 -6.762 0.883 10.009 1.00 0.00 O ATOM 0 H SER B 143 -7.952 0.983 6.353 1.00 0.00 H new ATOM 0 HA SER B 143 -8.004 -0.839 8.536 1.00 0.00 H new ATOM 0 HB2 SER B 143 -6.300 1.017 8.008 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.494 2.168 8.577 1.00 0.00 H new ATOM 0 HG SER B 143 -6.044 1.501 10.261 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.372 1.433 8.443 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.614 1.906 9.042 1.00 0.00 C ATOM 1777 C ASP B 144 -12.749 0.914 8.783 1.00 0.00 C ATOM 1778 O ASP B 144 -13.587 0.658 9.645 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.926 3.292 8.460 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.124 3.971 9.114 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.361 3.711 10.314 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.760 4.782 8.408 1.00 0.00 O ATOM 0 H ASP B 144 -10.161 1.879 7.550 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.509 1.985 10.124 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.050 3.931 8.574 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.113 3.194 7.391 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.769 0.360 7.571 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.765 -0.594 7.121 1.00 0.00 C ATOM 1789 C ALA B 145 -13.826 -1.823 8.038 1.00 0.00 C ATOM 1790 O ALA B 145 -12.804 -2.472 8.251 1.00 0.00 O ATOM 1791 CB ALA B 145 -13.433 -1.005 5.687 1.00 0.00 C ATOM 0 H ALA B 145 -12.070 0.573 6.860 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.748 -0.125 7.156 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -14.173 -1.723 5.334 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -13.445 -0.125 5.044 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -12.443 -1.461 5.659 1.00 0.00 H new ATOM 1797 N PRO B 146 -15.003 -2.183 8.578 1.00 0.00 N ATOM 1798 CA PRO B 146 -15.136 -3.350 9.432 1.00 0.00 C ATOM 1799 C PRO B 146 -14.900 -4.619 8.613 1.00 0.00 C ATOM 1800 O PRO B 146 -15.503 -4.807 7.556 1.00 0.00 O ATOM 1801 CB PRO B 146 -16.555 -3.277 10.008 1.00 0.00 C ATOM 1802 CG PRO B 146 -17.331 -2.501 8.944 1.00 0.00 C ATOM 1803 CD PRO B 146 -16.287 -1.524 8.406 1.00 0.00 C ATOM 0 HA PRO B 146 -14.403 -3.373 10.239 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -16.975 -4.270 10.167 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -16.572 -2.766 10.970 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -17.711 -3.158 8.161 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -18.190 -1.981 9.369 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.471 -1.294 7.357 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -16.318 -0.580 8.950 1.00 0.00 H new TER 1811 PRO B 146