USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 729 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 638 SER OG : rot -140:sc= 0.875 USER MOD Set 1.2: A 641 LYS NZ :NH3+ -159:sc= 2.06 (180deg=0.311) USER MOD Single : A 581 MET CE :methyl 171:sc= 0 (180deg=-0.115) USER MOD Single : A 584 THR OG1 : rot -65:sc= 1.23 USER MOD Single : A 586 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 591 LYS NZ :NH3+ -159:sc= 1.17 (180deg=1.06) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 SER OG : rot 171:sc= 0.732 USER MOD Single : A 603 LYS NZ :NH3+ 138:sc= 1.27 (180deg=1.01) USER MOD Single : A 612 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1) USER MOD Single : A 614 TYR OH : rot 144:sc= 0.963 USER MOD Single : A 618 TYR OH : rot 180:sc= 0 USER MOD Single : A 624 THR OG1 : rot 162:sc= 0.814 USER MOD Single : A 625 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 629 THR OG1 : rot 92:sc= 1.18 USER MOD Single : A 631 MET CE :methyl -153:sc= -0.027 (180deg=-0.824) USER MOD Single : A 632 MET CE :methyl 150:sc= -0.275 (180deg=-1.66) USER MOD Single : A 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 ASN : amide:sc= 1.18 K(o=1.2,f=-0.11) USER MOD Single : A 650 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.14) USER MOD Single : A 652 LYS NZ :NH3+ -117:sc=-0.00186 (180deg=-1.3) USER MOD Single : A 662 TYR OH : rot 39:sc= 1.12 USER MOD Single : A 664 LYS NZ :NH3+ 167:sc= 1.73 (180deg=1.24) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 579 -5.806 -12.097 -34.146 1.00 0.00 N ATOM 2 CA GLY A 579 -4.733 -12.856 -34.799 1.00 0.00 C ATOM 3 C GLY A 579 -3.560 -13.013 -33.848 1.00 0.00 C ATOM 4 O GLY A 579 -3.776 -13.322 -32.676 1.00 0.00 O ATOM 0 HA2 GLY A 579 -5.101 -13.836 -35.102 1.00 0.00 H new ATOM 0 HA3 GLY A 579 -4.412 -12.343 -35.705 1.00 0.00 H new ATOM 10 N ALA A 580 -2.334 -12.818 -34.350 1.00 0.00 N ATOM 11 CA ALA A 580 -1.085 -13.116 -33.650 1.00 0.00 C ATOM 12 C ALA A 580 -0.878 -12.342 -32.339 1.00 0.00 C ATOM 13 O ALA A 580 -0.056 -12.762 -31.527 1.00 0.00 O ATOM 14 CB ALA A 580 0.087 -12.853 -34.604 1.00 0.00 C ATOM 0 H ALA A 580 -2.183 -12.436 -35.284 1.00 0.00 H new ATOM 0 HA ALA A 580 -1.138 -14.164 -33.355 1.00 0.00 H new ATOM 0 HB1 ALA A 580 1.026 -13.071 -34.095 1.00 0.00 H new ATOM 0 HB2 ALA A 580 -0.008 -13.493 -35.481 1.00 0.00 H new ATOM 0 HB3 ALA A 580 0.076 -11.808 -34.914 1.00 0.00 H new ATOM 20 N MET A 581 -1.609 -11.245 -32.107 1.00 0.00 N ATOM 21 CA MET A 581 -1.579 -10.471 -30.866 1.00 0.00 C ATOM 22 C MET A 581 -3.011 -10.214 -30.372 1.00 0.00 C ATOM 23 O MET A 581 -3.257 -9.256 -29.636 1.00 0.00 O ATOM 24 CB MET A 581 -0.789 -9.167 -31.088 1.00 0.00 C ATOM 25 CG MET A 581 0.701 -9.413 -31.356 1.00 0.00 C ATOM 26 SD MET A 581 1.685 -7.914 -31.643 1.00 0.00 S ATOM 27 CE MET A 581 1.612 -7.130 -30.009 1.00 0.00 C ATOM 0 H MET A 581 -2.255 -10.863 -32.798 1.00 0.00 H new ATOM 0 HA MET A 581 -1.068 -11.035 -30.086 1.00 0.00 H new ATOM 0 HB2 MET A 581 -1.220 -8.625 -31.930 1.00 0.00 H new ATOM 0 HB3 MET A 581 -0.895 -8.529 -30.210 1.00 0.00 H new ATOM 0 HG2 MET A 581 1.124 -9.950 -30.507 1.00 0.00 H new ATOM 0 HG3 MET A 581 0.796 -10.064 -32.225 1.00 0.00 H new ATOM 0 HE1 MET A 581 2.299 -6.284 -29.980 1.00 0.00 H new ATOM 0 HE2 MET A 581 0.597 -6.780 -29.818 1.00 0.00 H new ATOM 0 HE3 MET A 581 1.896 -7.854 -29.245 1.00 0.00 H new ATOM 37 N GLY A 582 -3.985 -11.023 -30.813 1.00 0.00 N ATOM 38 CA GLY A 582 -5.405 -10.737 -30.664 1.00 0.00 C ATOM 39 C GLY A 582 -5.812 -9.642 -31.648 1.00 0.00 C ATOM 40 O GLY A 582 -6.586 -9.916 -32.567 1.00 0.00 O ATOM 0 H GLY A 582 -3.798 -11.905 -31.289 1.00 0.00 H new ATOM 0 HA2 GLY A 582 -5.989 -11.639 -30.846 1.00 0.00 H new ATOM 0 HA3 GLY A 582 -5.617 -10.420 -29.643 1.00 0.00 H new ATOM 44 N GLU A 583 -5.261 -8.437 -31.448 1.00 0.00 N ATOM 45 CA GLU A 583 -5.234 -7.216 -32.270 1.00 0.00 C ATOM 46 C GLU A 583 -6.541 -6.796 -32.966 1.00 0.00 C ATOM 47 O GLU A 583 -6.539 -5.906 -33.814 1.00 0.00 O ATOM 48 CB GLU A 583 -3.976 -7.185 -33.169 1.00 0.00 C ATOM 49 CG GLU A 583 -4.019 -7.866 -34.551 1.00 0.00 C ATOM 50 CD GLU A 583 -4.188 -9.386 -34.537 1.00 0.00 C ATOM 51 OE1 GLU A 583 -3.559 -10.087 -33.710 1.00 0.00 O ATOM 52 OE2 GLU A 583 -4.963 -9.898 -35.373 1.00 0.00 O ATOM 0 H GLU A 583 -4.750 -8.273 -30.580 1.00 0.00 H new ATOM 0 HA GLU A 583 -5.152 -6.402 -31.549 1.00 0.00 H new ATOM 0 HB2 GLU A 583 -3.712 -6.139 -33.327 1.00 0.00 H new ATOM 0 HB3 GLU A 583 -3.160 -7.638 -32.606 1.00 0.00 H new ATOM 0 HG2 GLU A 583 -4.839 -7.433 -35.123 1.00 0.00 H new ATOM 0 HG3 GLU A 583 -3.098 -7.626 -35.082 1.00 0.00 H new ATOM 59 N THR A 584 -7.667 -7.398 -32.589 1.00 0.00 N ATOM 60 CA THR A 584 -8.977 -7.237 -33.193 1.00 0.00 C ATOM 61 C THR A 584 -10.011 -7.247 -32.062 1.00 0.00 C ATOM 62 O THR A 584 -9.798 -7.895 -31.035 1.00 0.00 O ATOM 63 CB THR A 584 -9.216 -8.367 -34.219 1.00 0.00 C ATOM 64 OG1 THR A 584 -8.930 -9.649 -33.687 1.00 0.00 O ATOM 65 CG2 THR A 584 -8.379 -8.192 -35.491 1.00 0.00 C ATOM 0 H THR A 584 -7.684 -8.050 -31.805 1.00 0.00 H new ATOM 0 HA THR A 584 -9.058 -6.296 -33.736 1.00 0.00 H new ATOM 0 HB THR A 584 -10.276 -8.298 -34.465 1.00 0.00 H new ATOM 0 HG1 THR A 584 -7.974 -9.712 -33.482 1.00 0.00 H new ATOM 0 HG21 THR A 584 -8.585 -9.013 -36.178 1.00 0.00 H new ATOM 0 HG22 THR A 584 -8.636 -7.246 -35.968 1.00 0.00 H new ATOM 0 HG23 THR A 584 -7.320 -8.192 -35.233 1.00 0.00 H new ATOM 73 N GLY A 585 -11.115 -6.511 -32.233 1.00 0.00 N ATOM 74 CA GLY A 585 -12.096 -6.264 -31.184 1.00 0.00 C ATOM 75 C GLY A 585 -12.459 -4.781 -31.162 1.00 0.00 C ATOM 76 O GLY A 585 -12.281 -4.083 -32.162 1.00 0.00 O ATOM 0 H GLY A 585 -11.351 -6.066 -33.120 1.00 0.00 H new ATOM 0 HA2 GLY A 585 -12.989 -6.865 -31.358 1.00 0.00 H new ATOM 0 HA3 GLY A 585 -11.693 -6.565 -30.217 1.00 0.00 H new ATOM 80 N LYS A 586 -12.996 -4.317 -30.029 1.00 0.00 N ATOM 81 CA LYS A 586 -13.113 -2.914 -29.640 1.00 0.00 C ATOM 82 C LYS A 586 -12.792 -2.853 -28.142 1.00 0.00 C ATOM 83 O LYS A 586 -12.741 -3.900 -27.493 1.00 0.00 O ATOM 84 CB LYS A 586 -14.521 -2.345 -29.923 1.00 0.00 C ATOM 85 CG LYS A 586 -14.817 -2.101 -31.413 1.00 0.00 C ATOM 86 CD LYS A 586 -15.514 -3.282 -32.104 1.00 0.00 C ATOM 87 CE LYS A 586 -15.495 -3.057 -33.619 1.00 0.00 C ATOM 88 NZ LYS A 586 -16.132 -4.171 -34.353 1.00 0.00 N ATOM 0 H LYS A 586 -13.380 -4.946 -29.324 1.00 0.00 H new ATOM 0 HA LYS A 586 -12.425 -2.303 -30.224 1.00 0.00 H new ATOM 0 HB2 LYS A 586 -15.266 -3.034 -29.525 1.00 0.00 H new ATOM 0 HB3 LYS A 586 -14.636 -1.405 -29.383 1.00 0.00 H new ATOM 0 HG2 LYS A 586 -15.443 -1.214 -31.510 1.00 0.00 H new ATOM 0 HG3 LYS A 586 -13.881 -1.889 -31.931 1.00 0.00 H new ATOM 0 HD2 LYS A 586 -15.008 -4.215 -31.856 1.00 0.00 H new ATOM 0 HD3 LYS A 586 -16.541 -3.372 -31.750 1.00 0.00 H new ATOM 0 HE2 LYS A 586 -16.011 -2.126 -33.854 1.00 0.00 H new ATOM 0 HE3 LYS A 586 -14.465 -2.943 -33.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 586 -16.098 -3.978 -35.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 586 -15.624 -5.056 -34.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 586 -17.123 -4.264 -34.051 1.00 0.00 H new ATOM 102 N ILE A 587 -12.599 -1.648 -27.600 1.00 0.00 N ATOM 103 CA ILE A 587 -12.436 -1.392 -26.174 1.00 0.00 C ATOM 104 C ILE A 587 -13.219 -0.123 -25.832 1.00 0.00 C ATOM 105 O ILE A 587 -13.438 0.723 -26.702 1.00 0.00 O ATOM 106 CB ILE A 587 -10.940 -1.269 -25.780 1.00 0.00 C ATOM 107 CG1 ILE A 587 -10.205 -0.147 -26.554 1.00 0.00 C ATOM 108 CG2 ILE A 587 -10.222 -2.622 -25.944 1.00 0.00 C ATOM 109 CD1 ILE A 587 -8.797 0.149 -26.023 1.00 0.00 C ATOM 0 H ILE A 587 -12.551 -0.799 -28.163 1.00 0.00 H new ATOM 0 HA ILE A 587 -12.826 -2.232 -25.600 1.00 0.00 H new ATOM 0 HB ILE A 587 -10.912 -0.984 -24.728 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -10.136 -0.428 -27.605 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -10.800 0.765 -26.507 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -9.174 -2.514 -25.663 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -10.695 -3.365 -25.303 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -10.287 -2.945 -26.983 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -8.345 0.945 -26.614 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -8.860 0.462 -24.981 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -8.184 -0.750 -26.096 1.00 0.00 H new ATOM 121 N ASP A 588 -13.577 0.032 -24.556 1.00 0.00 N ATOM 122 CA ASP A 588 -14.401 1.122 -24.050 1.00 0.00 C ATOM 123 C ASP A 588 -13.615 1.793 -22.932 1.00 0.00 C ATOM 124 O ASP A 588 -13.813 1.535 -21.743 1.00 0.00 O ATOM 125 CB ASP A 588 -15.741 0.612 -23.522 1.00 0.00 C ATOM 126 CG ASP A 588 -16.747 0.160 -24.586 1.00 0.00 C ATOM 127 OD1 ASP A 588 -16.430 -0.781 -25.344 1.00 0.00 O ATOM 128 OD2 ASP A 588 -17.861 0.737 -24.581 1.00 0.00 O ATOM 0 H ASP A 588 -13.290 -0.620 -23.826 1.00 0.00 H new ATOM 0 HA ASP A 588 -14.625 1.824 -24.853 1.00 0.00 H new ATOM 0 HB2 ASP A 588 -15.551 -0.225 -22.850 1.00 0.00 H new ATOM 0 HB3 ASP A 588 -16.200 1.401 -22.927 1.00 0.00 H new ATOM 133 N ILE A 589 -12.693 2.659 -23.333 1.00 0.00 N ATOM 134 CA ILE A 589 -11.826 3.404 -22.416 1.00 0.00 C ATOM 135 C ILE A 589 -12.666 4.237 -21.435 1.00 0.00 C ATOM 136 O ILE A 589 -12.326 4.363 -20.262 1.00 0.00 O ATOM 137 CB ILE A 589 -10.777 4.262 -23.167 1.00 0.00 C ATOM 138 CG1 ILE A 589 -10.043 3.504 -24.303 1.00 0.00 C ATOM 139 CG2 ILE A 589 -9.725 4.752 -22.155 1.00 0.00 C ATOM 140 CD1 ILE A 589 -10.694 3.682 -25.683 1.00 0.00 C ATOM 0 H ILE A 589 -12.521 2.870 -24.316 1.00 0.00 H new ATOM 0 HA ILE A 589 -11.257 2.679 -21.834 1.00 0.00 H new ATOM 0 HB ILE A 589 -11.321 5.084 -23.631 1.00 0.00 H new ATOM 0 HG12 ILE A 589 -9.010 3.850 -24.351 1.00 0.00 H new ATOM 0 HG13 ILE A 589 -10.013 2.442 -24.059 1.00 0.00 H new ATOM 0 HG21 ILE A 589 -8.979 5.358 -22.670 1.00 0.00 H new ATOM 0 HG22 ILE A 589 -10.212 5.352 -21.386 1.00 0.00 H new ATOM 0 HG23 ILE A 589 -9.238 3.894 -21.692 1.00 0.00 H new ATOM 0 HD11 ILE A 589 -10.127 3.124 -26.428 1.00 0.00 H new ATOM 0 HD12 ILE A 589 -11.718 3.310 -25.653 1.00 0.00 H new ATOM 0 HD13 ILE A 589 -10.700 4.739 -25.949 1.00 0.00 H new ATOM 152 N ASP A 590 -13.826 4.688 -21.910 1.00 0.00 N ATOM 153 CA ASP A 590 -14.921 5.328 -21.177 1.00 0.00 C ATOM 154 C ASP A 590 -15.335 4.570 -19.913 1.00 0.00 C ATOM 155 O ASP A 590 -15.876 5.160 -18.981 1.00 0.00 O ATOM 156 CB ASP A 590 -16.108 5.405 -22.149 1.00 0.00 C ATOM 157 CG ASP A 590 -17.395 5.978 -21.550 1.00 0.00 C ATOM 158 OD1 ASP A 590 -17.381 7.180 -21.210 1.00 0.00 O ATOM 159 OD2 ASP A 590 -18.393 5.219 -21.519 1.00 0.00 O ATOM 0 H ASP A 590 -14.044 4.609 -22.903 1.00 0.00 H new ATOM 0 HA ASP A 590 -14.592 6.309 -20.835 1.00 0.00 H new ATOM 0 HB2 ASP A 590 -15.819 6.016 -23.005 1.00 0.00 H new ATOM 0 HB3 ASP A 590 -16.315 4.404 -22.527 1.00 0.00 H new ATOM 164 N LYS A 591 -15.077 3.260 -19.876 1.00 0.00 N ATOM 165 CA LYS A 591 -15.602 2.345 -18.874 1.00 0.00 C ATOM 166 C LYS A 591 -14.479 1.571 -18.180 1.00 0.00 C ATOM 167 O LYS A 591 -14.767 0.683 -17.380 1.00 0.00 O ATOM 168 CB LYS A 591 -16.596 1.397 -19.564 1.00 0.00 C ATOM 169 CG LYS A 591 -17.797 2.160 -20.151 1.00 0.00 C ATOM 170 CD LYS A 591 -18.661 1.325 -21.101 1.00 0.00 C ATOM 171 CE LYS A 591 -19.466 2.297 -21.977 1.00 0.00 C ATOM 172 NZ LYS A 591 -19.948 1.663 -23.219 1.00 0.00 N ATOM 0 H LYS A 591 -14.480 2.800 -20.563 1.00 0.00 H new ATOM 0 HA LYS A 591 -16.113 2.908 -18.093 1.00 0.00 H new ATOM 0 HB2 LYS A 591 -16.087 0.852 -20.359 1.00 0.00 H new ATOM 0 HB3 LYS A 591 -16.951 0.657 -18.847 1.00 0.00 H new ATOM 0 HG2 LYS A 591 -18.420 2.522 -19.333 1.00 0.00 H new ATOM 0 HG3 LYS A 591 -17.431 3.037 -20.685 1.00 0.00 H new ATOM 0 HD2 LYS A 591 -18.036 0.681 -21.720 1.00 0.00 H new ATOM 0 HD3 LYS A 591 -19.330 0.675 -20.537 1.00 0.00 H new ATOM 0 HE2 LYS A 591 -20.317 2.674 -21.410 1.00 0.00 H new ATOM 0 HE3 LYS A 591 -18.844 3.157 -22.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 591 -20.162 2.398 -23.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 591 -19.214 1.028 -23.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 591 -20.809 1.115 -23.018 1.00 0.00 H new ATOM 186 N VAL A 592 -13.212 1.869 -18.499 1.00 0.00 N ATOM 187 CA VAL A 592 -12.069 1.079 -18.035 1.00 0.00 C ATOM 188 C VAL A 592 -11.896 1.173 -16.511 1.00 0.00 C ATOM 189 O VAL A 592 -11.447 0.218 -15.881 1.00 0.00 O ATOM 190 CB VAL A 592 -10.800 1.484 -18.819 1.00 0.00 C ATOM 191 CG1 VAL A 592 -10.170 2.806 -18.348 1.00 0.00 C ATOM 192 CG2 VAL A 592 -9.738 0.376 -18.782 1.00 0.00 C ATOM 0 H VAL A 592 -12.954 2.663 -19.085 1.00 0.00 H new ATOM 0 HA VAL A 592 -12.256 0.025 -18.240 1.00 0.00 H new ATOM 0 HB VAL A 592 -11.143 1.636 -19.843 1.00 0.00 H new ATOM 0 HG11 VAL A 592 -9.285 3.021 -18.947 1.00 0.00 H new ATOM 0 HG12 VAL A 592 -10.892 3.615 -18.464 1.00 0.00 H new ATOM 0 HG13 VAL A 592 -9.886 2.721 -17.299 1.00 0.00 H new ATOM 0 HG21 VAL A 592 -8.860 0.695 -19.343 1.00 0.00 H new ATOM 0 HG22 VAL A 592 -9.456 0.177 -17.748 1.00 0.00 H new ATOM 0 HG23 VAL A 592 -10.144 -0.532 -19.228 1.00 0.00 H new ATOM 202 N GLU A 593 -12.268 2.314 -15.924 1.00 0.00 N ATOM 203 CA GLU A 593 -12.333 2.585 -14.498 1.00 0.00 C ATOM 204 C GLU A 593 -13.294 3.781 -14.359 1.00 0.00 C ATOM 205 O GLU A 593 -13.640 4.423 -15.354 1.00 0.00 O ATOM 206 CB GLU A 593 -10.912 2.891 -13.960 1.00 0.00 C ATOM 207 CG GLU A 593 -10.617 2.369 -12.539 1.00 0.00 C ATOM 208 CD GLU A 593 -11.452 3.047 -11.450 1.00 0.00 C ATOM 209 OE1 GLU A 593 -12.589 2.572 -11.213 1.00 0.00 O ATOM 210 OE2 GLU A 593 -11.009 4.088 -10.926 1.00 0.00 O ATOM 0 H GLU A 593 -12.550 3.124 -16.477 1.00 0.00 H new ATOM 0 HA GLU A 593 -12.696 1.739 -13.914 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -10.182 2.461 -14.646 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.762 3.971 -13.971 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -10.801 1.295 -12.510 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.560 2.517 -12.319 1.00 0.00 H new ATOM 217 N GLY A 594 -13.711 4.091 -13.135 1.00 0.00 N ATOM 218 CA GLY A 594 -14.483 5.264 -12.762 1.00 0.00 C ATOM 219 C GLY A 594 -15.109 5.161 -11.366 1.00 0.00 C ATOM 220 O GLY A 594 -15.764 6.116 -10.953 1.00 0.00 O ATOM 0 H GLY A 594 -13.506 3.494 -12.334 1.00 0.00 H new ATOM 0 HA2 GLY A 594 -13.838 6.142 -12.799 1.00 0.00 H new ATOM 0 HA3 GLY A 594 -15.274 5.418 -13.496 1.00 0.00 H new ATOM 224 N ARG A 595 -14.943 4.032 -10.655 1.00 0.00 N ATOM 225 CA ARG A 595 -15.304 3.782 -9.258 1.00 0.00 C ATOM 226 C ARG A 595 -15.011 2.313 -8.957 1.00 0.00 C ATOM 227 O ARG A 595 -15.256 1.443 -9.794 1.00 0.00 O ATOM 228 CB ARG A 595 -16.779 4.100 -8.921 1.00 0.00 C ATOM 229 CG ARG A 595 -17.804 3.338 -9.778 1.00 0.00 C ATOM 230 CD ARG A 595 -19.230 3.811 -9.470 1.00 0.00 C ATOM 231 NE ARG A 595 -20.222 3.131 -10.322 1.00 0.00 N ATOM 232 CZ ARG A 595 -20.487 3.406 -11.609 1.00 0.00 C ATOM 233 NH1 ARG A 595 -19.839 4.384 -12.246 1.00 0.00 N ATOM 234 NH2 ARG A 595 -21.407 2.694 -12.262 1.00 0.00 N ATOM 0 H ARG A 595 -14.519 3.208 -11.081 1.00 0.00 H new ATOM 0 HA ARG A 595 -14.711 4.455 -8.638 1.00 0.00 H new ATOM 0 HB2 ARG A 595 -16.957 3.868 -7.871 1.00 0.00 H new ATOM 0 HB3 ARG A 595 -16.945 5.170 -9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 595 -17.586 3.490 -10.835 1.00 0.00 H new ATOM 0 HG3 ARG A 595 -17.721 2.268 -9.586 1.00 0.00 H new ATOM 0 HD2 ARG A 595 -19.459 3.621 -8.421 1.00 0.00 H new ATOM 0 HD3 ARG A 595 -19.297 4.888 -9.621 1.00 0.00 H new ATOM 0 HE ARG A 595 -20.759 2.378 -9.892 1.00 0.00 H new ATOM 0 HH11 ARG A 595 -19.133 4.932 -11.755 1.00 0.00 H new ATOM 0 HH12 ARG A 595 -20.050 4.583 -13.224 1.00 0.00 H new ATOM 0 HH21 ARG A 595 -21.906 1.944 -11.783 1.00 0.00 H new ATOM 0 HH22 ARG A 595 -21.612 2.900 -13.240 1.00 0.00 H new ATOM 248 N THR A 596 -14.600 2.029 -7.725 1.00 0.00 N ATOM 249 CA THR A 596 -14.363 0.689 -7.208 1.00 0.00 C ATOM 250 C THR A 596 -14.805 0.650 -5.740 1.00 0.00 C ATOM 251 O THR A 596 -14.965 1.708 -5.123 1.00 0.00 O ATOM 252 CB THR A 596 -12.861 0.342 -7.335 1.00 0.00 C ATOM 253 OG1 THR A 596 -12.049 1.448 -6.984 1.00 0.00 O ATOM 254 CG2 THR A 596 -12.496 -0.112 -8.749 1.00 0.00 C ATOM 0 H THR A 596 -14.416 2.756 -7.034 1.00 0.00 H new ATOM 0 HA THR A 596 -14.932 -0.046 -7.777 1.00 0.00 H new ATOM 0 HB THR A 596 -12.676 -0.481 -6.644 1.00 0.00 H new ATOM 0 HG1 THR A 596 -11.105 1.201 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 596 -11.432 -0.345 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 596 -13.073 -1.000 -9.006 1.00 0.00 H new ATOM 0 HG23 THR A 596 -12.722 0.685 -9.457 1.00 0.00 H new ATOM 262 N PRO A 597 -14.973 -0.545 -5.143 1.00 0.00 N ATOM 263 CA PRO A 597 -14.944 -0.671 -3.693 1.00 0.00 C ATOM 264 C PRO A 597 -13.532 -0.314 -3.206 1.00 0.00 C ATOM 265 O PRO A 597 -12.560 -0.431 -3.958 1.00 0.00 O ATOM 266 CB PRO A 597 -15.309 -2.132 -3.412 1.00 0.00 C ATOM 267 CG PRO A 597 -14.780 -2.864 -4.646 1.00 0.00 C ATOM 268 CD PRO A 597 -15.009 -1.858 -5.774 1.00 0.00 C ATOM 0 HA PRO A 597 -15.636 -0.007 -3.175 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -14.842 -2.495 -2.497 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -16.385 -2.264 -3.295 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -13.725 -3.119 -4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -15.317 -3.796 -4.822 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -14.238 -1.946 -6.540 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -15.967 -2.031 -6.265 1.00 0.00 H new ATOM 276 N LYS A 598 -13.400 0.111 -1.943 1.00 0.00 N ATOM 277 CA LYS A 598 -12.082 0.440 -1.406 1.00 0.00 C ATOM 278 C LYS A 598 -11.184 -0.802 -1.368 1.00 0.00 C ATOM 279 O LYS A 598 -11.668 -1.934 -1.337 1.00 0.00 O ATOM 280 CB LYS A 598 -12.180 1.173 -0.064 1.00 0.00 C ATOM 281 CG LYS A 598 -12.598 0.290 1.115 1.00 0.00 C ATOM 282 CD LYS A 598 -12.557 1.126 2.399 1.00 0.00 C ATOM 283 CE LYS A 598 -12.532 0.227 3.632 1.00 0.00 C ATOM 284 NZ LYS A 598 -13.838 -0.413 3.905 1.00 0.00 N ATOM 0 H LYS A 598 -14.174 0.232 -1.289 1.00 0.00 H new ATOM 0 HA LYS A 598 -11.600 1.146 -2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -11.213 1.623 0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -12.896 1.989 -0.162 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -13.601 -0.104 0.954 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -11.929 -0.566 1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -11.675 1.767 2.393 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -13.427 1.781 2.439 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -11.776 -0.546 3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -12.234 0.816 4.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -13.761 -1.011 4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -14.558 0.321 4.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -14.114 -0.999 3.092 1.00 0.00 H new ATOM 298 N SER A 599 -9.872 -0.575 -1.307 1.00 0.00 N ATOM 299 CA SER A 599 -8.854 -1.606 -1.189 1.00 0.00 C ATOM 300 C SER A 599 -7.970 -1.258 0.010 1.00 0.00 C ATOM 301 O SER A 599 -8.089 -0.174 0.583 1.00 0.00 O ATOM 302 CB SER A 599 -8.071 -1.699 -2.509 1.00 0.00 C ATOM 303 OG SER A 599 -7.404 -2.944 -2.635 1.00 0.00 O ATOM 0 H SER A 599 -9.480 0.366 -1.340 1.00 0.00 H new ATOM 0 HA SER A 599 -9.288 -2.590 -1.014 1.00 0.00 H new ATOM 0 HB2 SER A 599 -8.754 -1.565 -3.348 1.00 0.00 H new ATOM 0 HB3 SER A 599 -7.343 -0.889 -2.558 1.00 0.00 H new ATOM 0 HG SER A 599 -7.038 -3.029 -3.540 1.00 0.00 H new ATOM 309 N GLU A 600 -7.095 -2.186 0.398 1.00 0.00 N ATOM 310 CA GLU A 600 -6.281 -2.094 1.602 1.00 0.00 C ATOM 311 C GLU A 600 -4.945 -2.789 1.328 1.00 0.00 C ATOM 312 O GLU A 600 -4.854 -3.634 0.426 1.00 0.00 O ATOM 313 CB GLU A 600 -7.067 -2.755 2.744 1.00 0.00 C ATOM 314 CG GLU A 600 -6.492 -2.474 4.135 1.00 0.00 C ATOM 315 CD GLU A 600 -7.453 -3.006 5.199 1.00 0.00 C ATOM 316 OE1 GLU A 600 -7.421 -4.236 5.425 1.00 0.00 O ATOM 317 OE2 GLU A 600 -8.239 -2.187 5.725 1.00 0.00 O ATOM 0 H GLU A 600 -6.931 -3.042 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.066 -1.064 1.887 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -8.099 -2.407 2.711 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -7.089 -3.833 2.581 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.517 -2.949 4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -6.341 -1.403 4.269 1.00 0.00 H new ATOM 324 N ARG A 601 -3.893 -2.441 2.073 1.00 0.00 N ATOM 325 CA ARG A 601 -2.554 -2.962 1.848 1.00 0.00 C ATOM 326 C ARG A 601 -1.917 -3.453 3.130 1.00 0.00 C ATOM 327 O ARG A 601 -2.412 -3.235 4.231 1.00 0.00 O ATOM 328 CB ARG A 601 -1.689 -1.900 1.147 1.00 0.00 C ATOM 329 CG ARG A 601 -2.126 -1.654 -0.300 1.00 0.00 C ATOM 330 CD ARG A 601 -1.892 -2.899 -1.170 1.00 0.00 C ATOM 331 NE ARG A 601 -2.331 -2.730 -2.556 1.00 0.00 N ATOM 332 CZ ARG A 601 -3.578 -2.783 -3.037 1.00 0.00 C ATOM 333 NH1 ARG A 601 -4.638 -2.930 -2.237 1.00 0.00 N ATOM 334 NH2 ARG A 601 -3.722 -2.704 -4.354 1.00 0.00 N ATOM 0 H ARG A 601 -3.953 -1.786 2.852 1.00 0.00 H new ATOM 0 HA ARG A 601 -2.629 -3.830 1.193 1.00 0.00 H new ATOM 0 HB2 ARG A 601 -1.744 -0.965 1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 601 -0.647 -2.218 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 601 -3.182 -1.384 -0.323 1.00 0.00 H new ATOM 0 HG3 ARG A 601 -1.572 -0.810 -0.712 1.00 0.00 H new ATOM 0 HD2 ARG A 601 -0.830 -3.146 -1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 601 -2.420 -3.745 -0.730 1.00 0.00 H new ATOM 0 HE ARG A 601 -1.595 -2.550 -3.239 1.00 0.00 H new ATOM 0 HH11 ARG A 601 -4.509 -3.005 -1.228 1.00 0.00 H new ATOM 0 HH12 ARG A 601 -5.576 -2.967 -2.635 1.00 0.00 H new ATOM 0 HH21 ARG A 601 -2.901 -2.607 -4.952 1.00 0.00 H new ATOM 0 HH22 ARG A 601 -4.653 -2.740 -4.768 1.00 0.00 H new ATOM 348 N ASP A 602 -0.816 -4.162 2.922 1.00 0.00 N ATOM 349 CA ASP A 602 -0.032 -4.888 3.890 1.00 0.00 C ATOM 350 C ASP A 602 1.371 -4.917 3.317 1.00 0.00 C ATOM 351 O ASP A 602 1.499 -4.903 2.095 1.00 0.00 O ATOM 352 CB ASP A 602 -0.597 -6.320 3.970 1.00 0.00 C ATOM 353 CG ASP A 602 -0.009 -7.222 5.060 1.00 0.00 C ATOM 354 OD1 ASP A 602 1.231 -7.196 5.235 1.00 0.00 O ATOM 355 OD2 ASP A 602 -0.796 -8.002 5.632 1.00 0.00 O ATOM 0 H ASP A 602 -0.421 -4.246 1.985 1.00 0.00 H new ATOM 0 HA ASP A 602 -0.047 -4.444 4.886 1.00 0.00 H new ATOM 0 HB2 ASP A 602 -1.674 -6.255 4.124 1.00 0.00 H new ATOM 0 HB3 ASP A 602 -0.442 -6.803 3.005 1.00 0.00 H new ATOM 360 N LYS A 603 2.404 -5.058 4.145 1.00 0.00 N ATOM 361 CA LYS A 603 3.749 -5.353 3.671 1.00 0.00 C ATOM 362 C LYS A 603 3.711 -6.535 2.693 1.00 0.00 C ATOM 363 O LYS A 603 4.346 -6.469 1.642 1.00 0.00 O ATOM 364 CB LYS A 603 4.653 -5.684 4.865 1.00 0.00 C ATOM 365 CG LYS A 603 4.810 -4.588 5.930 1.00 0.00 C ATOM 366 CD LYS A 603 5.760 -5.043 7.055 1.00 0.00 C ATOM 367 CE LYS A 603 5.129 -6.152 7.914 1.00 0.00 C ATOM 368 NZ LYS A 603 6.045 -6.657 8.960 1.00 0.00 N ATOM 0 H LYS A 603 2.330 -4.971 5.159 1.00 0.00 H new ATOM 0 HA LYS A 603 4.148 -4.482 3.152 1.00 0.00 H new ATOM 0 HB2 LYS A 603 4.263 -6.578 5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 603 5.643 -5.934 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 603 5.197 -3.680 5.468 1.00 0.00 H new ATOM 0 HG3 LYS A 603 3.835 -4.342 6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 603 6.692 -5.404 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 603 6.011 -4.191 7.687 1.00 0.00 H new ATOM 0 HE2 LYS A 603 4.223 -5.770 8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 603 4.829 -6.979 7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 603 5.519 -6.788 9.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 603 6.448 -7.567 8.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 603 6.812 -5.971 9.110 1.00 0.00 H new ATOM 382 N PHE A 604 2.918 -7.574 2.996 1.00 0.00 N ATOM 383 CA PHE A 604 2.711 -8.720 2.115 1.00 0.00 C ATOM 384 C PHE A 604 2.194 -8.285 0.742 1.00 0.00 C ATOM 385 O PHE A 604 2.782 -8.643 -0.279 1.00 0.00 O ATOM 386 CB PHE A 604 1.726 -9.717 2.757 1.00 0.00 C ATOM 387 CG PHE A 604 2.096 -10.280 4.121 1.00 0.00 C ATOM 388 CD1 PHE A 604 3.439 -10.460 4.507 1.00 0.00 C ATOM 389 CD2 PHE A 604 1.069 -10.622 5.024 1.00 0.00 C ATOM 390 CE1 PHE A 604 3.748 -10.947 5.787 1.00 0.00 C ATOM 391 CE2 PHE A 604 1.379 -11.129 6.298 1.00 0.00 C ATOM 392 CZ PHE A 604 2.721 -11.289 6.683 1.00 0.00 C ATOM 0 H PHE A 604 2.399 -7.637 3.872 1.00 0.00 H new ATOM 0 HA PHE A 604 3.675 -9.208 1.973 1.00 0.00 H new ATOM 0 HB2 PHE A 604 0.758 -9.225 2.846 1.00 0.00 H new ATOM 0 HB3 PHE A 604 1.596 -10.553 2.070 1.00 0.00 H new ATOM 0 HD1 PHE A 604 4.234 -10.222 3.816 1.00 0.00 H new ATOM 0 HD2 PHE A 604 0.036 -10.494 4.735 1.00 0.00 H new ATOM 0 HE1 PHE A 604 4.780 -11.059 6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 604 0.586 -11.396 6.981 1.00 0.00 H new ATOM 0 HZ PHE A 604 2.962 -11.673 7.663 1.00 0.00 H new ATOM 402 N ARG A 605 1.098 -7.512 0.716 1.00 0.00 N ATOM 403 CA ARG A 605 0.523 -6.991 -0.520 1.00 0.00 C ATOM 404 C ARG A 605 1.540 -6.098 -1.233 1.00 0.00 C ATOM 405 O ARG A 605 1.711 -6.249 -2.435 1.00 0.00 O ATOM 406 CB ARG A 605 -0.782 -6.210 -0.265 1.00 0.00 C ATOM 407 CG ARG A 605 -2.073 -7.045 -0.203 1.00 0.00 C ATOM 408 CD ARG A 605 -2.447 -7.440 1.228 1.00 0.00 C ATOM 409 NE ARG A 605 -3.719 -8.177 1.295 1.00 0.00 N ATOM 410 CZ ARG A 605 -4.945 -7.671 1.512 1.00 0.00 C ATOM 411 NH1 ARG A 605 -5.188 -6.358 1.488 1.00 0.00 N ATOM 412 NH2 ARG A 605 -5.957 -8.505 1.755 1.00 0.00 N ATOM 0 H ARG A 605 0.590 -7.234 1.555 1.00 0.00 H new ATOM 0 HA ARG A 605 0.276 -7.842 -1.154 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -0.679 -5.668 0.675 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -0.894 -5.464 -1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.891 -6.477 -0.645 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -1.949 -7.946 -0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -1.652 -8.054 1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.518 -6.542 1.842 1.00 0.00 H new ATOM 0 HE ARG A 605 -3.664 -9.187 1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.430 -5.702 1.300 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -6.132 -6.011 1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.795 -9.512 1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -6.893 -8.136 1.922 1.00 0.00 H new ATOM 426 N LEU A 606 2.202 -5.185 -0.516 1.00 0.00 N ATOM 427 CA LEU A 606 3.112 -4.195 -1.066 1.00 0.00 C ATOM 428 C LEU A 606 4.266 -4.911 -1.763 1.00 0.00 C ATOM 429 O LEU A 606 4.557 -4.589 -2.914 1.00 0.00 O ATOM 430 CB LEU A 606 3.607 -3.226 0.029 1.00 0.00 C ATOM 431 CG LEU A 606 2.562 -2.246 0.623 1.00 0.00 C ATOM 432 CD1 LEU A 606 3.249 -1.357 1.666 1.00 0.00 C ATOM 433 CD2 LEU A 606 1.918 -1.353 -0.449 1.00 0.00 C ATOM 0 H LEU A 606 2.111 -5.119 0.498 1.00 0.00 H new ATOM 0 HA LEU A 606 2.587 -3.586 -1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 606 4.019 -3.819 0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 606 4.427 -2.638 -0.383 1.00 0.00 H new ATOM 0 HG LEU A 606 1.769 -2.843 1.074 1.00 0.00 H new ATOM 0 HD11 LEU A 606 2.522 -0.664 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 606 3.662 -1.980 2.460 1.00 0.00 H new ATOM 0 HD13 LEU A 606 4.053 -0.794 1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 606 1.194 -0.686 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 606 2.690 -0.762 -0.942 1.00 0.00 H new ATOM 0 HD23 LEU A 606 1.412 -1.977 -1.186 1.00 0.00 H new ATOM 445 N LEU A 607 4.870 -5.915 -1.106 1.00 0.00 N ATOM 446 CA LEU A 607 5.901 -6.727 -1.734 1.00 0.00 C ATOM 447 C LEU A 607 5.335 -7.425 -2.975 1.00 0.00 C ATOM 448 O LEU A 607 5.919 -7.322 -4.051 1.00 0.00 O ATOM 449 CB LEU A 607 6.550 -7.714 -0.735 1.00 0.00 C ATOM 450 CG LEU A 607 7.654 -8.585 -1.389 1.00 0.00 C ATOM 451 CD1 LEU A 607 9.053 -8.112 -0.993 1.00 0.00 C ATOM 452 CD2 LEU A 607 7.487 -10.066 -1.022 1.00 0.00 C ATOM 0 H LEU A 607 4.656 -6.176 -0.143 1.00 0.00 H new ATOM 0 HA LEU A 607 6.708 -6.071 -2.062 1.00 0.00 H new ATOM 0 HB2 LEU A 607 6.979 -7.154 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 607 5.780 -8.363 -0.319 1.00 0.00 H new ATOM 0 HG LEU A 607 7.543 -8.475 -2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 607 9.800 -8.746 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 607 9.193 -7.080 -1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 607 9.164 -8.172 0.090 1.00 0.00 H new ATOM 0 HD21 LEU A 607 8.276 -10.650 -1.496 1.00 0.00 H new ATOM 0 HD22 LEU A 607 7.550 -10.182 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 607 6.516 -10.420 -1.369 1.00 0.00 H new ATOM 464 N LEU A 608 4.202 -8.124 -2.847 1.00 0.00 N ATOM 465 CA LEU A 608 3.619 -8.886 -3.938 1.00 0.00 C ATOM 466 C LEU A 608 3.280 -8.003 -5.148 1.00 0.00 C ATOM 467 O LEU A 608 3.503 -8.433 -6.278 1.00 0.00 O ATOM 468 CB LEU A 608 2.390 -9.624 -3.384 1.00 0.00 C ATOM 469 CG LEU A 608 1.670 -10.503 -4.414 1.00 0.00 C ATOM 470 CD1 LEU A 608 2.557 -11.646 -4.923 1.00 0.00 C ATOM 471 CD2 LEU A 608 0.398 -11.089 -3.788 1.00 0.00 C ATOM 0 H LEU A 608 3.668 -8.172 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 608 4.342 -9.609 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 608 2.701 -10.247 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 608 1.685 -8.891 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 608 1.421 -9.871 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 608 2.003 -12.240 -5.650 1.00 0.00 H new ATOM 0 HD12 LEU A 608 3.448 -11.232 -5.396 1.00 0.00 H new ATOM 0 HD13 LEU A 608 2.851 -12.279 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 608 -0.113 -11.714 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 608 0.664 -11.692 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU A 608 -0.262 -10.279 -3.478 1.00 0.00 H new ATOM 483 N GLU A 609 2.782 -6.777 -4.938 1.00 0.00 N ATOM 484 CA GLU A 609 2.511 -5.826 -6.012 1.00 0.00 C ATOM 485 C GLU A 609 3.802 -5.502 -6.774 1.00 0.00 C ATOM 486 O GLU A 609 3.787 -5.516 -8.006 1.00 0.00 O ATOM 487 CB GLU A 609 1.804 -4.551 -5.500 1.00 0.00 C ATOM 488 CG GLU A 609 0.443 -4.804 -4.812 1.00 0.00 C ATOM 489 CD GLU A 609 -0.748 -4.083 -5.457 1.00 0.00 C ATOM 490 OE1 GLU A 609 -1.356 -4.658 -6.388 1.00 0.00 O ATOM 491 OE2 GLU A 609 -1.136 -3.002 -4.954 1.00 0.00 O ATOM 0 H GLU A 609 2.556 -6.420 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 609 1.816 -6.296 -6.708 1.00 0.00 H new ATOM 0 HB2 GLU A 609 2.463 -4.043 -4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 609 1.652 -3.873 -6.340 1.00 0.00 H new ATOM 0 HG2 GLU A 609 0.245 -5.876 -4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 609 0.516 -4.495 -3.769 1.00 0.00 H new ATOM 498 N LEU A 610 4.936 -5.315 -6.079 1.00 0.00 N ATOM 499 CA LEU A 610 6.208 -5.128 -6.777 1.00 0.00 C ATOM 500 C LEU A 610 6.586 -6.368 -7.580 1.00 0.00 C ATOM 501 O LEU A 610 7.169 -6.231 -8.651 1.00 0.00 O ATOM 502 CB LEU A 610 7.380 -4.814 -5.835 1.00 0.00 C ATOM 503 CG LEU A 610 7.632 -3.334 -5.536 1.00 0.00 C ATOM 504 CD1 LEU A 610 6.631 -2.770 -4.537 1.00 0.00 C ATOM 505 CD2 LEU A 610 9.022 -3.210 -4.914 1.00 0.00 C ATOM 0 H LEU A 610 4.995 -5.290 -5.061 1.00 0.00 H new ATOM 0 HA LEU A 610 6.044 -4.272 -7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 610 7.207 -5.329 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 610 8.288 -5.235 -6.266 1.00 0.00 H new ATOM 0 HG LEU A 610 7.538 -2.780 -6.470 1.00 0.00 H new ATOM 0 HD11 LEU A 610 6.850 -1.718 -4.357 1.00 0.00 H new ATOM 0 HD12 LEU A 610 5.622 -2.867 -4.939 1.00 0.00 H new ATOM 0 HD13 LEU A 610 6.703 -3.321 -3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 610 9.228 -2.163 -4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 610 9.062 -3.793 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU A 610 9.769 -3.585 -5.614 1.00 0.00 H new ATOM 517 N ILE A 611 6.292 -7.577 -7.091 1.00 0.00 N ATOM 518 CA ILE A 611 6.670 -8.776 -7.832 1.00 0.00 C ATOM 519 C ILE A 611 5.921 -8.782 -9.172 1.00 0.00 C ATOM 520 O ILE A 611 6.540 -9.073 -10.192 1.00 0.00 O ATOM 521 CB ILE A 611 6.499 -10.078 -7.009 1.00 0.00 C ATOM 522 CG1 ILE A 611 7.325 -10.012 -5.705 1.00 0.00 C ATOM 523 CG2 ILE A 611 7.006 -11.300 -7.804 1.00 0.00 C ATOM 524 CD1 ILE A 611 7.040 -11.114 -4.690 1.00 0.00 C ATOM 0 H ILE A 611 5.807 -7.746 -6.210 1.00 0.00 H new ATOM 0 HA ILE A 611 7.740 -8.748 -8.039 1.00 0.00 H new ATOM 0 HB ILE A 611 5.436 -10.177 -6.788 1.00 0.00 H new ATOM 0 HG12 ILE A 611 8.383 -10.046 -5.964 1.00 0.00 H new ATOM 0 HG13 ILE A 611 7.144 -9.048 -5.229 1.00 0.00 H new ATOM 0 HG21 ILE A 611 6.876 -12.202 -7.206 1.00 0.00 H new ATOM 0 HG22 ILE A 611 6.438 -11.393 -8.730 1.00 0.00 H new ATOM 0 HG23 ILE A 611 8.062 -11.169 -8.038 1.00 0.00 H new ATOM 0 HD11 ILE A 611 7.672 -10.974 -3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 611 5.992 -11.072 -4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 611 7.251 -12.085 -5.138 1.00 0.00 H new ATOM 536 N LYS A 612 4.639 -8.387 -9.230 1.00 0.00 N ATOM 537 CA LYS A 612 3.918 -8.445 -10.507 1.00 0.00 C ATOM 538 C LYS A 612 4.313 -7.269 -11.384 1.00 0.00 C ATOM 539 O LYS A 612 4.475 -7.461 -12.587 1.00 0.00 O ATOM 540 CB LYS A 612 2.388 -8.567 -10.390 1.00 0.00 C ATOM 541 CG LYS A 612 1.742 -7.769 -9.258 1.00 0.00 C ATOM 542 CD LYS A 612 0.228 -7.641 -9.438 1.00 0.00 C ATOM 543 CE LYS A 612 -0.274 -6.804 -8.264 1.00 0.00 C ATOM 544 NZ LYS A 612 -1.631 -6.263 -8.454 1.00 0.00 N ATOM 0 H LYS A 612 4.099 -8.037 -8.439 1.00 0.00 H new ATOM 0 HA LYS A 612 4.227 -9.379 -10.976 1.00 0.00 H new ATOM 0 HB2 LYS A 612 1.944 -8.249 -11.333 1.00 0.00 H new ATOM 0 HB3 LYS A 612 2.135 -9.619 -10.258 1.00 0.00 H new ATOM 0 HG2 LYS A 612 1.954 -8.255 -8.305 1.00 0.00 H new ATOM 0 HG3 LYS A 612 2.187 -6.775 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -0.012 -7.162 -10.387 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -0.247 -8.622 -9.447 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -0.260 -7.416 -7.362 1.00 0.00 H new ATOM 0 HE3 LYS A 612 0.416 -5.977 -8.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -1.845 -5.586 -7.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -1.686 -5.780 -9.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -2.321 -7.041 -8.430 1.00 0.00 H new ATOM 558 N GLU A 613 4.519 -6.080 -10.804 1.00 0.00 N ATOM 559 CA GLU A 613 4.871 -4.906 -11.590 1.00 0.00 C ATOM 560 C GLU A 613 6.241 -5.070 -12.257 1.00 0.00 C ATOM 561 O GLU A 613 6.509 -4.383 -13.239 1.00 0.00 O ATOM 562 CB GLU A 613 4.762 -3.615 -10.755 1.00 0.00 C ATOM 563 CG GLU A 613 6.068 -3.242 -10.050 1.00 0.00 C ATOM 564 CD GLU A 613 5.967 -1.962 -9.219 1.00 0.00 C ATOM 565 OE1 GLU A 613 5.416 -1.978 -8.094 1.00 0.00 O ATOM 566 OE2 GLU A 613 6.522 -0.933 -9.657 1.00 0.00 O ATOM 0 H GLU A 613 4.447 -5.913 -9.800 1.00 0.00 H new ATOM 0 HA GLU A 613 4.145 -4.811 -12.397 1.00 0.00 H new ATOM 0 HB2 GLU A 613 4.460 -2.794 -11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 613 3.976 -3.737 -10.010 1.00 0.00 H new ATOM 0 HG2 GLU A 613 6.369 -4.064 -9.401 1.00 0.00 H new ATOM 0 HG3 GLU A 613 6.853 -3.121 -10.796 1.00 0.00 H new ATOM 573 N TYR A 614 7.090 -5.974 -11.745 1.00 0.00 N ATOM 574 CA TYR A 614 8.455 -6.123 -12.208 1.00 0.00 C ATOM 575 C TYR A 614 8.590 -7.416 -12.984 1.00 0.00 C ATOM 576 O TYR A 614 9.318 -7.445 -13.970 1.00 0.00 O ATOM 577 CB TYR A 614 9.480 -6.031 -11.072 1.00 0.00 C ATOM 578 CG TYR A 614 10.002 -4.630 -10.826 1.00 0.00 C ATOM 579 CD1 TYR A 614 10.841 -4.040 -11.792 1.00 0.00 C ATOM 580 CD2 TYR A 614 9.679 -3.921 -9.651 1.00 0.00 C ATOM 581 CE1 TYR A 614 11.357 -2.750 -11.591 1.00 0.00 C ATOM 582 CE2 TYR A 614 10.194 -2.627 -9.444 1.00 0.00 C ATOM 583 CZ TYR A 614 11.038 -2.035 -10.417 1.00 0.00 C ATOM 584 OH TYR A 614 11.563 -0.788 -10.249 1.00 0.00 O ATOM 0 H TYR A 614 6.837 -6.619 -10.996 1.00 0.00 H new ATOM 0 HA TYR A 614 8.678 -5.287 -12.871 1.00 0.00 H new ATOM 0 HB2 TYR A 614 9.025 -6.405 -10.155 1.00 0.00 H new ATOM 0 HB3 TYR A 614 10.321 -6.686 -11.301 1.00 0.00 H new ATOM 0 HD1 TYR A 614 11.089 -4.583 -12.692 1.00 0.00 H new ATOM 0 HD2 TYR A 614 9.036 -4.371 -8.909 1.00 0.00 H new ATOM 0 HE1 TYR A 614 11.999 -2.304 -12.336 1.00 0.00 H new ATOM 0 HE2 TYR A 614 9.946 -2.085 -8.543 1.00 0.00 H new ATOM 0 HH TYR A 614 10.910 -0.216 -9.794 1.00 0.00 H new ATOM 594 N GLU A 615 7.836 -8.463 -12.632 1.00 0.00 N ATOM 595 CA GLU A 615 7.669 -9.568 -13.546 1.00 0.00 C ATOM 596 C GLU A 615 7.130 -9.055 -14.889 1.00 0.00 C ATOM 597 O GLU A 615 7.756 -9.318 -15.914 1.00 0.00 O ATOM 598 CB GLU A 615 6.834 -10.696 -12.921 1.00 0.00 C ATOM 599 CG GLU A 615 7.718 -11.638 -12.074 1.00 0.00 C ATOM 600 CD GLU A 615 7.239 -13.094 -11.997 1.00 0.00 C ATOM 601 OE1 GLU A 615 6.319 -13.381 -11.195 1.00 0.00 O ATOM 602 OE2 GLU A 615 7.883 -13.943 -12.668 1.00 0.00 O ATOM 0 H GLU A 615 7.348 -8.557 -11.741 1.00 0.00 H new ATOM 0 HA GLU A 615 8.638 -10.023 -13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 615 6.050 -10.269 -12.296 1.00 0.00 H new ATOM 0 HB3 GLU A 615 6.340 -11.266 -13.708 1.00 0.00 H new ATOM 0 HG2 GLU A 615 8.728 -11.626 -12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 615 7.779 -11.239 -11.062 1.00 0.00 H new ATOM 609 N ASP A 616 6.052 -8.261 -14.906 1.00 0.00 N ATOM 610 CA ASP A 616 5.446 -7.800 -16.155 1.00 0.00 C ATOM 611 C ASP A 616 6.400 -6.914 -16.955 1.00 0.00 C ATOM 612 O ASP A 616 6.413 -6.969 -18.181 1.00 0.00 O ATOM 613 CB ASP A 616 4.132 -7.072 -15.844 1.00 0.00 C ATOM 614 CG ASP A 616 3.323 -6.784 -17.110 1.00 0.00 C ATOM 615 OD1 ASP A 616 2.925 -7.774 -17.766 1.00 0.00 O ATOM 616 OD2 ASP A 616 3.060 -5.588 -17.370 1.00 0.00 O ATOM 0 H ASP A 616 5.583 -7.925 -14.065 1.00 0.00 H new ATOM 0 HA ASP A 616 5.233 -8.667 -16.780 1.00 0.00 H new ATOM 0 HB2 ASP A 616 3.535 -7.677 -15.162 1.00 0.00 H new ATOM 0 HB3 ASP A 616 4.349 -6.135 -15.332 1.00 0.00 H new ATOM 621 N ASP A 617 7.270 -6.174 -16.259 1.00 0.00 N ATOM 622 CA ASP A 617 8.286 -5.322 -16.860 1.00 0.00 C ATOM 623 C ASP A 617 9.335 -6.136 -17.595 1.00 0.00 C ATOM 624 O ASP A 617 9.715 -5.832 -18.726 1.00 0.00 O ATOM 625 CB ASP A 617 8.978 -4.547 -15.744 1.00 0.00 C ATOM 626 CG ASP A 617 10.122 -3.657 -16.232 1.00 0.00 C ATOM 627 OD1 ASP A 617 9.825 -2.663 -16.931 1.00 0.00 O ATOM 628 OD2 ASP A 617 11.279 -3.977 -15.875 1.00 0.00 O ATOM 0 H ASP A 617 7.282 -6.155 -15.239 1.00 0.00 H new ATOM 0 HA ASP A 617 7.802 -4.658 -17.575 1.00 0.00 H new ATOM 0 HB2 ASP A 617 8.241 -3.928 -15.232 1.00 0.00 H new ATOM 0 HB3 ASP A 617 9.366 -5.253 -15.010 1.00 0.00 H new ATOM 633 N TYR A 618 9.804 -7.186 -16.922 1.00 0.00 N ATOM 634 CA TYR A 618 10.888 -8.015 -17.409 1.00 0.00 C ATOM 635 C TYR A 618 10.342 -9.134 -18.290 1.00 0.00 C ATOM 636 O TYR A 618 11.120 -9.901 -18.856 1.00 0.00 O ATOM 637 CB TYR A 618 11.663 -8.541 -16.198 1.00 0.00 C ATOM 638 CG TYR A 618 13.095 -8.062 -16.114 1.00 0.00 C ATOM 639 CD1 TYR A 618 14.118 -8.767 -16.775 1.00 0.00 C ATOM 640 CD2 TYR A 618 13.402 -6.910 -15.366 1.00 0.00 C ATOM 641 CE1 TYR A 618 15.454 -8.340 -16.662 1.00 0.00 C ATOM 642 CE2 TYR A 618 14.734 -6.476 -15.246 1.00 0.00 C ATOM 643 CZ TYR A 618 15.766 -7.197 -15.890 1.00 0.00 C ATOM 644 OH TYR A 618 17.063 -6.795 -15.780 1.00 0.00 O ATOM 0 H TYR A 618 9.435 -7.481 -16.018 1.00 0.00 H new ATOM 0 HA TYR A 618 11.571 -7.440 -18.035 1.00 0.00 H new ATOM 0 HB2 TYR A 618 11.139 -8.242 -15.290 1.00 0.00 H new ATOM 0 HB3 TYR A 618 11.659 -9.631 -16.225 1.00 0.00 H new ATOM 0 HD1 TYR A 618 13.878 -9.636 -17.369 1.00 0.00 H new ATOM 0 HD2 TYR A 618 12.611 -6.357 -14.882 1.00 0.00 H new ATOM 0 HE1 TYR A 618 16.240 -8.884 -17.164 1.00 0.00 H new ATOM 0 HE2 TYR A 618 14.968 -5.596 -14.665 1.00 0.00 H new ATOM 0 HH TYR A 618 17.111 -5.994 -15.217 1.00 0.00 H new ATOM 654 N GLY A 619 9.010 -9.243 -18.386 1.00 0.00 N ATOM 655 CA GLY A 619 8.372 -10.326 -19.133 1.00 0.00 C ATOM 656 C GLY A 619 8.492 -11.666 -18.396 1.00 0.00 C ATOM 657 O GLY A 619 8.472 -12.728 -19.016 1.00 0.00 O ATOM 0 H GLY A 619 8.356 -8.591 -17.953 1.00 0.00 H new ATOM 0 HA2 GLY A 619 7.320 -10.090 -19.291 1.00 0.00 H new ATOM 0 HA3 GLY A 619 8.831 -10.409 -20.118 1.00 0.00 H new ATOM 661 N GLY A 620 8.640 -11.591 -17.073 1.00 0.00 N ATOM 662 CA GLY A 620 8.707 -12.670 -16.113 1.00 0.00 C ATOM 663 C GLY A 620 10.037 -12.669 -15.370 1.00 0.00 C ATOM 664 O GLY A 620 10.734 -13.684 -15.355 1.00 0.00 O ATOM 0 H GLY A 620 8.723 -10.684 -16.613 1.00 0.00 H new ATOM 0 HA2 GLY A 620 7.889 -12.575 -15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 620 8.575 -13.623 -16.625 1.00 0.00 H new ATOM 668 N ARG A 621 10.405 -11.530 -14.760 1.00 0.00 N ATOM 669 CA ARG A 621 11.477 -11.504 -13.770 1.00 0.00 C ATOM 670 C ARG A 621 11.382 -10.312 -12.819 1.00 0.00 C ATOM 671 O ARG A 621 11.719 -9.204 -13.206 1.00 0.00 O ATOM 672 CB ARG A 621 12.847 -11.514 -14.484 1.00 0.00 C ATOM 673 CG ARG A 621 13.924 -12.225 -13.669 1.00 0.00 C ATOM 674 CD ARG A 621 15.310 -12.224 -14.338 1.00 0.00 C ATOM 675 NE ARG A 621 15.308 -12.512 -15.791 1.00 0.00 N ATOM 676 CZ ARG A 621 14.746 -13.539 -16.452 1.00 0.00 C ATOM 677 NH1 ARG A 621 14.084 -14.505 -15.814 1.00 0.00 N ATOM 678 NH2 ARG A 621 14.840 -13.588 -17.781 1.00 0.00 N ATOM 0 H ARG A 621 9.974 -10.623 -14.939 1.00 0.00 H new ATOM 0 HA ARG A 621 11.370 -12.399 -13.157 1.00 0.00 H new ATOM 0 HB2 ARG A 621 12.745 -12.004 -15.452 1.00 0.00 H new ATOM 0 HB3 ARG A 621 13.160 -10.488 -14.678 1.00 0.00 H new ATOM 0 HG2 ARG A 621 14.002 -11.748 -12.692 1.00 0.00 H new ATOM 0 HG3 ARG A 621 13.615 -13.256 -13.496 1.00 0.00 H new ATOM 0 HD2 ARG A 621 15.773 -11.250 -14.177 1.00 0.00 H new ATOM 0 HD3 ARG A 621 15.938 -12.962 -13.838 1.00 0.00 H new ATOM 0 HE ARG A 621 15.803 -11.836 -16.372 1.00 0.00 H new ATOM 0 HH11 ARG A 621 13.994 -14.477 -14.798 1.00 0.00 H new ATOM 0 HH12 ARG A 621 13.668 -15.272 -16.342 1.00 0.00 H new ATOM 0 HH21 ARG A 621 15.334 -12.852 -18.285 1.00 0.00 H new ATOM 0 HH22 ARG A 621 14.418 -14.362 -18.294 1.00 0.00 H new ATOM 692 N ALA A 622 10.987 -10.526 -11.564 1.00 0.00 N ATOM 693 CA ALA A 622 11.112 -9.500 -10.535 1.00 0.00 C ATOM 694 C ALA A 622 12.422 -9.697 -9.753 1.00 0.00 C ATOM 695 O ALA A 622 12.488 -10.596 -8.912 1.00 0.00 O ATOM 696 CB ALA A 622 9.887 -9.480 -9.629 1.00 0.00 C ATOM 0 H ALA A 622 10.578 -11.402 -11.238 1.00 0.00 H new ATOM 0 HA ALA A 622 11.158 -8.520 -11.011 1.00 0.00 H new ATOM 0 HB1 ALA A 622 10.007 -8.706 -8.871 1.00 0.00 H new ATOM 0 HB2 ALA A 622 8.998 -9.270 -10.224 1.00 0.00 H new ATOM 0 HB3 ALA A 622 9.778 -10.450 -9.143 1.00 0.00 H new ATOM 702 N PRO A 623 13.485 -8.920 -10.031 1.00 0.00 N ATOM 703 CA PRO A 623 14.769 -9.042 -9.348 1.00 0.00 C ATOM 704 C PRO A 623 14.656 -8.688 -7.857 1.00 0.00 C ATOM 705 O PRO A 623 14.235 -7.585 -7.489 1.00 0.00 O ATOM 706 CB PRO A 623 15.744 -8.130 -10.098 1.00 0.00 C ATOM 707 CG PRO A 623 14.827 -7.130 -10.790 1.00 0.00 C ATOM 708 CD PRO A 623 13.569 -7.917 -11.078 1.00 0.00 C ATOM 0 HA PRO A 623 15.127 -10.071 -9.362 1.00 0.00 H new ATOM 0 HB2 PRO A 623 16.437 -7.636 -9.417 1.00 0.00 H new ATOM 0 HB3 PRO A 623 16.345 -8.688 -10.816 1.00 0.00 H new ATOM 0 HG2 PRO A 623 14.622 -6.270 -10.152 1.00 0.00 H new ATOM 0 HG3 PRO A 623 15.275 -6.747 -11.707 1.00 0.00 H new ATOM 0 HD2 PRO A 623 12.692 -7.270 -11.071 1.00 0.00 H new ATOM 0 HD3 PRO A 623 13.615 -8.382 -12.063 1.00 0.00 H new ATOM 716 N THR A 624 15.061 -9.622 -6.993 1.00 0.00 N ATOM 717 CA THR A 624 14.837 -9.590 -5.555 1.00 0.00 C ATOM 718 C THR A 624 15.527 -8.374 -4.940 1.00 0.00 C ATOM 719 O THR A 624 14.975 -7.718 -4.056 1.00 0.00 O ATOM 720 CB THR A 624 15.338 -10.917 -4.943 1.00 0.00 C ATOM 721 OG1 THR A 624 14.856 -11.997 -5.719 1.00 0.00 O ATOM 722 CG2 THR A 624 14.855 -11.082 -3.505 1.00 0.00 C ATOM 0 H THR A 624 15.573 -10.451 -7.293 1.00 0.00 H new ATOM 0 HA THR A 624 13.773 -9.493 -5.339 1.00 0.00 H new ATOM 0 HB THR A 624 16.428 -10.903 -4.940 1.00 0.00 H new ATOM 0 HG1 THR A 624 15.384 -12.800 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 624 15.224 -12.025 -3.103 1.00 0.00 H new ATOM 0 HG22 THR A 624 15.230 -10.258 -2.898 1.00 0.00 H new ATOM 0 HG23 THR A 624 13.765 -11.081 -3.485 1.00 0.00 H new ATOM 730 N ASN A 625 16.714 -8.021 -5.446 1.00 0.00 N ATOM 731 CA ASN A 625 17.443 -6.876 -4.929 1.00 0.00 C ATOM 732 C ASN A 625 16.713 -5.559 -5.218 1.00 0.00 C ATOM 733 O ASN A 625 16.795 -4.625 -4.415 1.00 0.00 O ATOM 734 CB ASN A 625 18.871 -6.838 -5.489 1.00 0.00 C ATOM 735 CG ASN A 625 19.654 -8.084 -5.099 1.00 0.00 C ATOM 736 OD1 ASN A 625 19.656 -9.065 -5.833 1.00 0.00 O ATOM 737 ND2 ASN A 625 20.293 -8.088 -3.936 1.00 0.00 N ATOM 0 H ASN A 625 17.181 -8.513 -6.208 1.00 0.00 H new ATOM 0 HA ASN A 625 17.499 -6.990 -3.846 1.00 0.00 H new ATOM 0 HB2 ASN A 625 18.835 -6.754 -6.575 1.00 0.00 H new ATOM 0 HB3 ASN A 625 19.386 -5.952 -5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 625 20.801 -8.920 -3.636 1.00 0.00 H new ATOM 0 HD22 ASN A 625 20.277 -7.259 -3.342 1.00 0.00 H new ATOM 744 N ILE A 626 15.991 -5.477 -6.345 1.00 0.00 N ATOM 745 CA ILE A 626 15.228 -4.290 -6.703 1.00 0.00 C ATOM 746 C ILE A 626 13.986 -4.228 -5.822 1.00 0.00 C ATOM 747 O ILE A 626 13.758 -3.183 -5.229 1.00 0.00 O ATOM 748 CB ILE A 626 14.884 -4.279 -8.205 1.00 0.00 C ATOM 749 CG1 ILE A 626 16.139 -4.382 -9.108 1.00 0.00 C ATOM 750 CG2 ILE A 626 14.042 -3.049 -8.575 1.00 0.00 C ATOM 751 CD1 ILE A 626 17.164 -3.251 -8.952 1.00 0.00 C ATOM 0 H ILE A 626 15.925 -6.233 -7.027 1.00 0.00 H new ATOM 0 HA ILE A 626 15.827 -3.396 -6.527 1.00 0.00 H new ATOM 0 HB ILE A 626 14.288 -5.173 -8.391 1.00 0.00 H new ATOM 0 HG12 ILE A 626 16.636 -5.330 -8.901 1.00 0.00 H new ATOM 0 HG13 ILE A 626 15.814 -4.413 -10.148 1.00 0.00 H new ATOM 0 HG21 ILE A 626 13.816 -3.070 -9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 626 13.112 -3.060 -8.006 1.00 0.00 H new ATOM 0 HG23 ILE A 626 14.600 -2.142 -8.340 1.00 0.00 H new ATOM 0 HD11 ILE A 626 18.001 -3.422 -9.629 1.00 0.00 H new ATOM 0 HD12 ILE A 626 16.693 -2.298 -9.191 1.00 0.00 H new ATOM 0 HD13 ILE A 626 17.528 -3.229 -7.925 1.00 0.00 H new ATOM 763 N LEU A 627 13.241 -5.335 -5.674 1.00 0.00 N ATOM 764 CA LEU A 627 12.123 -5.462 -4.725 1.00 0.00 C ATOM 765 C LEU A 627 12.496 -4.895 -3.354 1.00 0.00 C ATOM 766 O LEU A 627 11.774 -4.052 -2.829 1.00 0.00 O ATOM 767 CB LEU A 627 11.744 -6.947 -4.587 1.00 0.00 C ATOM 768 CG LEU A 627 10.710 -7.397 -5.629 1.00 0.00 C ATOM 769 CD1 LEU A 627 11.104 -8.733 -6.265 1.00 0.00 C ATOM 770 CD2 LEU A 627 9.355 -7.484 -4.944 1.00 0.00 C ATOM 0 H LEU A 627 13.401 -6.182 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 627 11.275 -4.893 -5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 627 12.642 -7.557 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU A 627 11.347 -7.124 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 627 10.665 -6.672 -6.442 1.00 0.00 H new ATOM 0 HD11 LEU A 627 10.351 -9.023 -6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 627 12.070 -8.630 -6.759 1.00 0.00 H new ATOM 0 HD13 LEU A 627 11.171 -9.498 -5.492 1.00 0.00 H new ATOM 0 HD21 LEU A 627 8.602 -7.802 -5.665 1.00 0.00 H new ATOM 0 HD22 LEU A 627 9.405 -8.206 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 627 9.085 -6.506 -4.546 1.00 0.00 H new ATOM 782 N ILE A 628 13.618 -5.347 -2.784 1.00 0.00 N ATOM 783 CA ILE A 628 14.098 -4.894 -1.478 1.00 0.00 C ATOM 784 C ILE A 628 14.331 -3.379 -1.524 1.00 0.00 C ATOM 785 O ILE A 628 13.709 -2.637 -0.756 1.00 0.00 O ATOM 786 CB ILE A 628 15.343 -5.716 -1.058 1.00 0.00 C ATOM 787 CG1 ILE A 628 14.964 -7.198 -0.816 1.00 0.00 C ATOM 788 CG2 ILE A 628 15.992 -5.169 0.224 1.00 0.00 C ATOM 789 CD1 ILE A 628 16.172 -8.144 -0.788 1.00 0.00 C ATOM 0 H ILE A 628 14.222 -6.043 -3.221 1.00 0.00 H new ATOM 0 HA ILE A 628 13.352 -5.070 -0.703 1.00 0.00 H new ATOM 0 HB ILE A 628 16.057 -5.635 -1.878 1.00 0.00 H new ATOM 0 HG12 ILE A 628 14.429 -7.278 0.130 1.00 0.00 H new ATOM 0 HG13 ILE A 628 14.278 -7.521 -1.599 1.00 0.00 H new ATOM 0 HG21 ILE A 628 16.860 -5.776 0.480 1.00 0.00 H new ATOM 0 HG22 ILE A 628 16.306 -4.138 0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 628 15.271 -5.205 1.041 1.00 0.00 H new ATOM 0 HD11 ILE A 628 15.831 -9.165 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 628 16.696 -8.094 -1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 628 16.849 -7.846 0.013 1.00 0.00 H new ATOM 801 N THR A 629 15.199 -2.935 -2.440 1.00 0.00 N ATOM 802 CA THR A 629 15.609 -1.542 -2.584 1.00 0.00 C ATOM 803 C THR A 629 14.374 -0.642 -2.704 1.00 0.00 C ATOM 804 O THR A 629 14.210 0.288 -1.919 1.00 0.00 O ATOM 805 CB THR A 629 16.555 -1.410 -3.794 1.00 0.00 C ATOM 806 OG1 THR A 629 17.633 -2.322 -3.688 1.00 0.00 O ATOM 807 CG2 THR A 629 17.152 -0.004 -3.903 1.00 0.00 C ATOM 0 H THR A 629 15.645 -3.554 -3.117 1.00 0.00 H new ATOM 0 HA THR A 629 16.156 -1.216 -1.700 1.00 0.00 H new ATOM 0 HB THR A 629 15.953 -1.621 -4.678 1.00 0.00 H new ATOM 0 HG1 THR A 629 17.403 -3.156 -4.149 1.00 0.00 H new ATOM 0 HG21 THR A 629 17.812 0.045 -4.769 1.00 0.00 H new ATOM 0 HG22 THR A 629 16.349 0.724 -4.017 1.00 0.00 H new ATOM 0 HG23 THR A 629 17.720 0.221 -3.000 1.00 0.00 H new ATOM 815 N GLU A 630 13.479 -0.963 -3.640 1.00 0.00 N ATOM 816 CA GLU A 630 12.231 -0.260 -3.889 1.00 0.00 C ATOM 817 C GLU A 630 11.351 -0.253 -2.644 1.00 0.00 C ATOM 818 O GLU A 630 10.849 0.800 -2.279 1.00 0.00 O ATOM 819 CB GLU A 630 11.503 -0.934 -5.054 1.00 0.00 C ATOM 820 CG GLU A 630 12.087 -0.573 -6.424 1.00 0.00 C ATOM 821 CD GLU A 630 11.284 0.549 -7.085 1.00 0.00 C ATOM 822 OE1 GLU A 630 10.922 1.526 -6.395 1.00 0.00 O ATOM 823 OE2 GLU A 630 10.885 0.364 -8.260 1.00 0.00 O ATOM 0 H GLU A 630 13.615 -1.754 -4.269 1.00 0.00 H new ATOM 0 HA GLU A 630 12.450 0.777 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 630 11.545 -2.015 -4.923 1.00 0.00 H new ATOM 0 HB3 GLU A 630 10.451 -0.650 -5.029 1.00 0.00 H new ATOM 0 HG2 GLU A 630 13.126 -0.263 -6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 630 12.086 -1.453 -7.067 1.00 0.00 H new ATOM 830 N MET A 631 11.168 -1.374 -1.942 1.00 0.00 N ATOM 831 CA MET A 631 10.369 -1.376 -0.718 1.00 0.00 C ATOM 832 C MET A 631 10.934 -0.401 0.334 1.00 0.00 C ATOM 833 O MET A 631 10.147 0.281 1.000 1.00 0.00 O ATOM 834 CB MET A 631 10.291 -2.794 -0.157 1.00 0.00 C ATOM 835 CG MET A 631 9.364 -3.752 -0.921 1.00 0.00 C ATOM 836 SD MET A 631 7.580 -3.602 -0.637 1.00 0.00 S ATOM 837 CE MET A 631 7.465 -4.032 1.115 1.00 0.00 C ATOM 0 H MET A 631 11.558 -2.281 -2.198 1.00 0.00 H new ATOM 0 HA MET A 631 9.365 -1.032 -0.966 1.00 0.00 H new ATOM 0 HB2 MET A 631 11.295 -3.218 -0.145 1.00 0.00 H new ATOM 0 HB3 MET A 631 9.956 -2.739 0.879 1.00 0.00 H new ATOM 0 HG2 MET A 631 9.547 -3.617 -1.987 1.00 0.00 H new ATOM 0 HG3 MET A 631 9.658 -4.772 -0.674 1.00 0.00 H new ATOM 0 HE1 MET A 631 6.479 -4.447 1.324 1.00 0.00 H new ATOM 0 HE2 MET A 631 8.229 -4.770 1.359 1.00 0.00 H new ATOM 0 HE3 MET A 631 7.618 -3.138 1.720 1.00 0.00 H new ATOM 847 N MET A 632 12.265 -0.280 0.480 1.00 0.00 N ATOM 848 CA MET A 632 12.827 0.732 1.383 1.00 0.00 C ATOM 849 C MET A 632 12.641 2.142 0.821 1.00 0.00 C ATOM 850 O MET A 632 12.517 3.087 1.593 1.00 0.00 O ATOM 851 CB MET A 632 14.314 0.518 1.735 1.00 0.00 C ATOM 852 CG MET A 632 14.940 -0.809 1.296 1.00 0.00 C ATOM 853 SD MET A 632 16.688 -1.053 1.706 1.00 0.00 S ATOM 854 CE MET A 632 16.620 -0.743 3.481 1.00 0.00 C ATOM 0 H MET A 632 12.954 -0.856 -0.003 1.00 0.00 H new ATOM 0 HA MET A 632 12.263 0.617 2.309 1.00 0.00 H new ATOM 0 HB2 MET A 632 14.889 1.330 1.290 1.00 0.00 H new ATOM 0 HB3 MET A 632 14.424 0.605 2.816 1.00 0.00 H new ATOM 0 HG2 MET A 632 14.368 -1.621 1.745 1.00 0.00 H new ATOM 0 HG3 MET A 632 14.827 -0.899 0.216 1.00 0.00 H new ATOM 0 HE1 MET A 632 17.393 -1.326 3.982 1.00 0.00 H new ATOM 0 HE2 MET A 632 16.785 0.317 3.672 1.00 0.00 H new ATOM 0 HE3 MET A 632 15.641 -1.033 3.864 1.00 0.00 H new ATOM 864 N ASP A 633 12.606 2.295 -0.501 1.00 0.00 N ATOM 865 CA ASP A 633 12.534 3.591 -1.159 1.00 0.00 C ATOM 866 C ASP A 633 11.127 4.151 -1.032 1.00 0.00 C ATOM 867 O ASP A 633 10.906 5.292 -0.632 1.00 0.00 O ATOM 868 CB ASP A 633 12.887 3.412 -2.642 1.00 0.00 C ATOM 869 CG ASP A 633 13.443 4.711 -3.223 1.00 0.00 C ATOM 870 OD1 ASP A 633 14.632 4.991 -2.951 1.00 0.00 O ATOM 871 OD2 ASP A 633 12.671 5.411 -3.915 1.00 0.00 O ATOM 0 H ASP A 633 12.627 1.509 -1.151 1.00 0.00 H new ATOM 0 HA ASP A 633 13.235 4.283 -0.692 1.00 0.00 H new ATOM 0 HB2 ASP A 633 13.621 2.614 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 633 12.000 3.109 -3.198 1.00 0.00 H new ATOM 876 N ARG A 634 10.168 3.291 -1.366 1.00 0.00 N ATOM 877 CA ARG A 634 8.766 3.611 -1.490 1.00 0.00 C ATOM 878 C ARG A 634 8.093 3.633 -0.124 1.00 0.00 C ATOM 879 O ARG A 634 7.171 4.422 0.075 1.00 0.00 O ATOM 880 CB ARG A 634 8.123 2.538 -2.372 1.00 0.00 C ATOM 881 CG ARG A 634 8.638 2.510 -3.823 1.00 0.00 C ATOM 882 CD ARG A 634 7.738 1.552 -4.611 1.00 0.00 C ATOM 883 NE ARG A 634 8.263 1.254 -5.949 1.00 0.00 N ATOM 884 CZ ARG A 634 7.625 0.553 -6.895 1.00 0.00 C ATOM 885 NH1 ARG A 634 6.389 0.096 -6.689 1.00 0.00 N ATOM 886 NH2 ARG A 634 8.223 0.288 -8.047 1.00 0.00 N ATOM 0 H ARG A 634 10.366 2.310 -1.565 1.00 0.00 H new ATOM 0 HA ARG A 634 8.647 4.600 -1.933 1.00 0.00 H new ATOM 0 HB2 ARG A 634 8.297 1.562 -1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 634 7.045 2.695 -2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 634 8.610 3.509 -4.259 1.00 0.00 H new ATOM 0 HG3 ARG A 634 9.675 2.176 -3.856 1.00 0.00 H new ATOM 0 HD2 ARG A 634 7.627 0.622 -4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 634 6.743 1.988 -4.704 1.00 0.00 H new ATOM 0 HE ARG A 634 9.191 1.611 -6.177 1.00 0.00 H new ATOM 0 HH11 ARG A 634 5.919 0.279 -5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 634 5.914 -0.437 -7.418 1.00 0.00 H new ATOM 0 HH21 ARG A 634 9.173 0.618 -8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 634 7.733 -0.246 -8.765 1.00 0.00 H new ATOM 900 N TYR A 635 8.513 2.754 0.798 1.00 0.00 N ATOM 901 CA TYR A 635 7.761 2.475 2.016 1.00 0.00 C ATOM 902 C TYR A 635 8.630 2.473 3.280 1.00 0.00 C ATOM 903 O TYR A 635 8.112 2.226 4.368 1.00 0.00 O ATOM 904 CB TYR A 635 7.046 1.129 1.865 1.00 0.00 C ATOM 905 CG TYR A 635 6.344 0.861 0.540 1.00 0.00 C ATOM 906 CD1 TYR A 635 5.358 1.731 0.032 1.00 0.00 C ATOM 907 CD2 TYR A 635 6.712 -0.275 -0.202 1.00 0.00 C ATOM 908 CE1 TYR A 635 4.760 1.470 -1.217 1.00 0.00 C ATOM 909 CE2 TYR A 635 6.119 -0.545 -1.446 1.00 0.00 C ATOM 910 CZ TYR A 635 5.141 0.330 -1.963 1.00 0.00 C ATOM 911 OH TYR A 635 4.568 0.071 -3.173 1.00 0.00 O ATOM 0 H TYR A 635 9.380 2.223 0.715 1.00 0.00 H new ATOM 0 HA TYR A 635 7.040 3.282 2.145 1.00 0.00 H new ATOM 0 HB2 TYR A 635 7.778 0.337 2.026 1.00 0.00 H new ATOM 0 HB3 TYR A 635 6.307 1.047 2.662 1.00 0.00 H new ATOM 0 HD1 TYR A 635 5.060 2.599 0.601 1.00 0.00 H new ATOM 0 HD2 TYR A 635 7.460 -0.948 0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 635 4.009 2.142 -1.606 1.00 0.00 H new ATOM 0 HE2 TYR A 635 6.411 -1.421 -2.006 1.00 0.00 H new ATOM 0 HH TYR A 635 4.949 -0.751 -3.546 1.00 0.00 H new ATOM 921 N ASN A 636 9.934 2.748 3.153 1.00 0.00 N ATOM 922 CA ASN A 636 10.909 2.802 4.251 1.00 0.00 C ATOM 923 C ASN A 636 11.042 1.454 4.990 1.00 0.00 C ATOM 924 O ASN A 636 11.468 1.417 6.148 1.00 0.00 O ATOM 925 CB ASN A 636 10.587 3.999 5.172 1.00 0.00 C ATOM 926 CG ASN A 636 11.812 4.608 5.859 1.00 0.00 C ATOM 927 OD1 ASN A 636 12.088 5.792 5.715 1.00 0.00 O ATOM 928 ND2 ASN A 636 12.562 3.834 6.626 1.00 0.00 N ATOM 0 H ASN A 636 10.356 2.947 2.246 1.00 0.00 H new ATOM 0 HA ASN A 636 11.902 2.973 3.836 1.00 0.00 H new ATOM 0 HB2 ASN A 636 10.092 4.772 4.585 1.00 0.00 H new ATOM 0 HB3 ASN A 636 9.879 3.676 5.935 1.00 0.00 H new ATOM 0 HD21 ASN A 636 13.376 4.223 7.102 1.00 0.00 H new ATOM 0 HD22 ASN A 636 12.326 2.848 6.742 1.00 0.00 H new ATOM 935 N VAL A 637 10.679 0.334 4.351 1.00 0.00 N ATOM 936 CA VAL A 637 10.743 -0.977 4.991 1.00 0.00 C ATOM 937 C VAL A 637 12.217 -1.411 4.977 1.00 0.00 C ATOM 938 O VAL A 637 12.853 -1.394 3.925 1.00 0.00 O ATOM 939 CB VAL A 637 9.779 -1.955 4.285 1.00 0.00 C ATOM 940 CG1 VAL A 637 9.809 -3.352 4.913 1.00 0.00 C ATOM 941 CG2 VAL A 637 8.321 -1.473 4.392 1.00 0.00 C ATOM 0 H VAL A 637 10.338 0.315 3.390 1.00 0.00 H new ATOM 0 HA VAL A 637 10.409 -0.956 6.028 1.00 0.00 H new ATOM 0 HB VAL A 637 10.115 -1.993 3.249 1.00 0.00 H new ATOM 0 HG11 VAL A 637 9.115 -4.004 4.383 1.00 0.00 H new ATOM 0 HG12 VAL A 637 10.817 -3.761 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 637 9.516 -3.286 5.961 1.00 0.00 H new ATOM 0 HG21 VAL A 637 7.665 -2.182 3.886 1.00 0.00 H new ATOM 0 HG22 VAL A 637 8.037 -1.402 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 637 8.226 -0.493 3.924 1.00 0.00 H new ATOM 951 N SER A 638 12.778 -1.749 6.146 1.00 0.00 N ATOM 952 CA SER A 638 14.165 -2.164 6.312 1.00 0.00 C ATOM 953 C SER A 638 14.404 -3.418 5.475 1.00 0.00 C ATOM 954 O SER A 638 13.493 -4.234 5.359 1.00 0.00 O ATOM 955 CB SER A 638 14.444 -2.475 7.798 1.00 0.00 C ATOM 956 OG SER A 638 13.595 -1.763 8.693 1.00 0.00 O ATOM 0 H SER A 638 12.259 -1.739 7.024 1.00 0.00 H new ATOM 0 HA SER A 638 14.831 -1.364 5.987 1.00 0.00 H new ATOM 0 HB2 SER A 638 14.322 -3.545 7.967 1.00 0.00 H new ATOM 0 HB3 SER A 638 15.483 -2.233 8.024 1.00 0.00 H new ATOM 0 HG SER A 638 14.114 -1.464 9.469 1.00 0.00 H new ATOM 962 N GLU A 639 15.625 -3.633 4.975 1.00 0.00 N ATOM 963 CA GLU A 639 15.940 -4.789 4.136 1.00 0.00 C ATOM 964 C GLU A 639 15.525 -6.089 4.830 1.00 0.00 C ATOM 965 O GLU A 639 14.884 -6.928 4.212 1.00 0.00 O ATOM 966 CB GLU A 639 17.433 -4.760 3.766 1.00 0.00 C ATOM 967 CG GLU A 639 17.952 -6.093 3.204 1.00 0.00 C ATOM 968 CD GLU A 639 19.325 -5.930 2.545 1.00 0.00 C ATOM 969 OE1 GLU A 639 20.280 -5.614 3.289 1.00 0.00 O ATOM 970 OE2 GLU A 639 19.399 -6.120 1.310 1.00 0.00 O ATOM 0 H GLU A 639 16.418 -3.013 5.140 1.00 0.00 H new ATOM 0 HA GLU A 639 15.369 -4.742 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 639 17.601 -3.974 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 639 18.013 -4.497 4.651 1.00 0.00 H new ATOM 0 HG2 GLU A 639 18.018 -6.826 4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 639 17.242 -6.482 2.475 1.00 0.00 H new ATOM 977 N GLU A 640 15.777 -6.174 6.140 1.00 0.00 N ATOM 978 CA GLU A 640 15.386 -7.238 7.066 1.00 0.00 C ATOM 979 C GLU A 640 13.882 -7.530 6.954 1.00 0.00 C ATOM 980 O GLU A 640 13.428 -8.672 6.878 1.00 0.00 O ATOM 981 CB GLU A 640 15.765 -6.690 8.461 1.00 0.00 C ATOM 982 CG GLU A 640 15.134 -7.354 9.695 1.00 0.00 C ATOM 983 CD GLU A 640 15.295 -6.450 10.927 1.00 0.00 C ATOM 984 OE1 GLU A 640 14.663 -5.362 10.935 1.00 0.00 O ATOM 985 OE2 GLU A 640 16.044 -6.840 11.847 1.00 0.00 O ATOM 0 H GLU A 640 16.302 -5.441 6.617 1.00 0.00 H new ATOM 0 HA GLU A 640 15.882 -8.186 6.857 1.00 0.00 H new ATOM 0 HB2 GLU A 640 16.848 -6.758 8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 640 15.508 -5.631 8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 640 14.077 -7.547 9.512 1.00 0.00 H new ATOM 0 HG3 GLU A 640 15.607 -8.319 9.879 1.00 0.00 H new ATOM 992 N LYS A 641 13.121 -6.442 6.960 1.00 0.00 N ATOM 993 CA LYS A 641 11.681 -6.343 7.125 1.00 0.00 C ATOM 994 C LYS A 641 10.953 -6.460 5.790 1.00 0.00 C ATOM 995 O LYS A 641 9.734 -6.604 5.770 1.00 0.00 O ATOM 996 CB LYS A 641 11.443 -4.995 7.805 1.00 0.00 C ATOM 997 CG LYS A 641 10.251 -4.911 8.759 1.00 0.00 C ATOM 998 CD LYS A 641 10.610 -3.809 9.757 1.00 0.00 C ATOM 999 CE LYS A 641 11.743 -4.388 10.611 1.00 0.00 C ATOM 1000 NZ LYS A 641 12.840 -3.451 10.925 1.00 0.00 N ATOM 0 H LYS A 641 13.540 -5.520 6.837 1.00 0.00 H new ATOM 0 HA LYS A 641 11.284 -7.160 7.728 1.00 0.00 H new ATOM 0 HB2 LYS A 641 12.343 -4.730 8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 641 11.313 -4.240 7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 641 9.333 -4.671 8.222 1.00 0.00 H new ATOM 0 HG3 LYS A 641 10.085 -5.862 9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 641 10.929 -2.902 9.243 1.00 0.00 H new ATOM 0 HD3 LYS A 641 9.751 -3.541 10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 641 11.320 -4.753 11.547 1.00 0.00 H new ATOM 0 HE3 LYS A 641 12.162 -5.251 10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 641 13.693 -3.988 11.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 641 13.039 -2.858 10.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 641 12.561 -2.845 11.723 1.00 0.00 H new ATOM 1014 N VAL A 642 11.702 -6.391 4.685 1.00 0.00 N ATOM 1015 CA VAL A 642 11.299 -6.898 3.382 1.00 0.00 C ATOM 1016 C VAL A 642 11.677 -8.369 3.271 1.00 0.00 C ATOM 1017 O VAL A 642 10.848 -9.149 2.813 1.00 0.00 O ATOM 1018 CB VAL A 642 11.950 -6.105 2.226 1.00 0.00 C ATOM 1019 CG1 VAL A 642 11.280 -6.507 0.907 1.00 0.00 C ATOM 1020 CG2 VAL A 642 11.833 -4.583 2.356 1.00 0.00 C ATOM 0 H VAL A 642 12.630 -5.968 4.679 1.00 0.00 H new ATOM 0 HA VAL A 642 10.219 -6.779 3.297 1.00 0.00 H new ATOM 0 HB VAL A 642 13.011 -6.353 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.733 -5.952 0.085 1.00 0.00 H new ATOM 0 HG12 VAL A 642 11.415 -7.576 0.741 1.00 0.00 H new ATOM 0 HG13 VAL A 642 10.215 -6.279 0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.316 -4.107 1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.781 -4.300 2.382 1.00 0.00 H new ATOM 0 HG23 VAL A 642 12.319 -4.258 3.276 1.00 0.00 H new ATOM 1030 N GLU A 643 12.885 -8.767 3.681 1.00 0.00 N ATOM 1031 CA GLU A 643 13.362 -10.139 3.550 1.00 0.00 C ATOM 1032 C GLU A 643 12.381 -11.104 4.201 1.00 0.00 C ATOM 1033 O GLU A 643 12.033 -12.112 3.599 1.00 0.00 O ATOM 1034 CB GLU A 643 14.787 -10.290 4.118 1.00 0.00 C ATOM 1035 CG GLU A 643 15.744 -10.881 3.075 1.00 0.00 C ATOM 1036 CD GLU A 643 15.569 -12.399 2.972 1.00 0.00 C ATOM 1037 OE1 GLU A 643 16.103 -13.116 3.853 1.00 0.00 O ATOM 1038 OE2 GLU A 643 14.866 -12.856 2.049 1.00 0.00 O ATOM 0 H GLU A 643 13.561 -8.139 4.116 1.00 0.00 H new ATOM 0 HA GLU A 643 13.418 -10.389 2.490 1.00 0.00 H new ATOM 0 HB2 GLU A 643 15.156 -9.317 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 643 14.764 -10.932 4.998 1.00 0.00 H new ATOM 0 HG2 GLU A 643 15.558 -10.423 2.104 1.00 0.00 H new ATOM 0 HG3 GLU A 643 16.773 -10.647 3.346 1.00 0.00 H new ATOM 1045 N GLU A 644 11.841 -10.750 5.368 1.00 0.00 N ATOM 1046 CA GLU A 644 10.820 -11.554 6.032 1.00 0.00 C ATOM 1047 C GLU A 644 9.640 -11.820 5.080 1.00 0.00 C ATOM 1048 O GLU A 644 9.186 -12.955 4.981 1.00 0.00 O ATOM 1049 CB GLU A 644 10.388 -10.884 7.356 1.00 0.00 C ATOM 1050 CG GLU A 644 9.351 -9.778 7.116 1.00 0.00 C ATOM 1051 CD GLU A 644 8.947 -8.924 8.322 1.00 0.00 C ATOM 1052 OE1 GLU A 644 9.821 -8.574 9.142 1.00 0.00 O ATOM 1053 OE2 GLU A 644 7.746 -8.564 8.384 1.00 0.00 O ATOM 0 H GLU A 644 12.098 -9.903 5.875 1.00 0.00 H new ATOM 0 HA GLU A 644 11.236 -12.528 6.292 1.00 0.00 H new ATOM 0 HB2 GLU A 644 9.971 -11.636 8.026 1.00 0.00 H new ATOM 0 HB3 GLU A 644 11.262 -10.463 7.854 1.00 0.00 H new ATOM 0 HG2 GLU A 644 9.739 -9.112 6.345 1.00 0.00 H new ATOM 0 HG3 GLU A 644 8.450 -10.241 6.713 1.00 0.00 H new ATOM 1060 N LEU A 645 9.183 -10.800 4.339 1.00 0.00 N ATOM 1061 CA LEU A 645 8.034 -10.840 3.438 1.00 0.00 C ATOM 1062 C LEU A 645 8.326 -11.850 2.347 1.00 0.00 C ATOM 1063 O LEU A 645 7.483 -12.681 2.014 1.00 0.00 O ATOM 1064 CB LEU A 645 7.722 -9.472 2.813 1.00 0.00 C ATOM 1065 CG LEU A 645 7.725 -8.310 3.812 1.00 0.00 C ATOM 1066 CD1 LEU A 645 7.584 -7.000 3.037 1.00 0.00 C ATOM 1067 CD2 LEU A 645 6.633 -8.449 4.878 1.00 0.00 C ATOM 0 H LEU A 645 9.630 -9.883 4.356 1.00 0.00 H new ATOM 0 HA LEU A 645 7.155 -11.125 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 645 8.454 -9.267 2.032 1.00 0.00 H new ATOM 0 HB3 LEU A 645 6.746 -9.519 2.331 1.00 0.00 H new ATOM 0 HG LEU A 645 8.670 -8.319 4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 645 7.584 -6.163 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 645 8.419 -6.895 2.344 1.00 0.00 H new ATOM 0 HD13 LEU A 645 6.648 -7.007 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 645 6.680 -7.600 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 645 5.655 -8.474 4.396 1.00 0.00 H new ATOM 0 HD23 LEU A 645 6.786 -9.372 5.437 1.00 0.00 H new ATOM 1079 N ILE A 646 9.558 -11.776 1.836 1.00 0.00 N ATOM 1080 CA ILE A 646 10.071 -12.676 0.830 1.00 0.00 C ATOM 1081 C ILE A 646 9.967 -14.100 1.374 1.00 0.00 C ATOM 1082 O ILE A 646 9.451 -14.962 0.672 1.00 0.00 O ATOM 1083 CB ILE A 646 11.497 -12.257 0.389 1.00 0.00 C ATOM 1084 CG1 ILE A 646 11.462 -10.811 -0.158 1.00 0.00 C ATOM 1085 CG2 ILE A 646 12.028 -13.268 -0.638 1.00 0.00 C ATOM 1086 CD1 ILE A 646 12.822 -10.211 -0.525 1.00 0.00 C ATOM 0 H ILE A 646 10.233 -11.068 2.125 1.00 0.00 H new ATOM 0 HA ILE A 646 9.480 -12.630 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 646 12.182 -12.265 1.237 1.00 0.00 H new ATOM 0 HG12 ILE A 646 10.825 -10.791 -1.043 1.00 0.00 H new ATOM 0 HG13 ILE A 646 10.991 -10.170 0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 646 13.031 -12.977 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 646 12.062 -14.260 -0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 646 11.368 -13.286 -1.506 1.00 0.00 H new ATOM 0 HD11 ILE A 646 12.683 -9.196 -0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 646 13.460 -10.189 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 646 13.292 -10.820 -1.297 1.00 0.00 H new ATOM 1098 N ARG A 647 10.377 -14.366 2.624 1.00 0.00 N ATOM 1099 CA ARG A 647 10.348 -15.751 3.119 1.00 0.00 C ATOM 1100 C ARG A 647 8.914 -16.186 3.351 1.00 0.00 C ATOM 1101 O ARG A 647 8.526 -17.253 2.890 1.00 0.00 O ATOM 1102 CB ARG A 647 11.185 -15.968 4.402 1.00 0.00 C ATOM 1103 CG ARG A 647 12.362 -15.000 4.545 1.00 0.00 C ATOM 1104 CD ARG A 647 13.393 -15.376 5.610 1.00 0.00 C ATOM 1105 NE ARG A 647 14.762 -15.130 5.123 1.00 0.00 N ATOM 1106 CZ ARG A 647 15.815 -15.953 5.115 1.00 0.00 C ATOM 1107 NH1 ARG A 647 15.762 -17.169 5.661 1.00 0.00 N ATOM 1108 NH2 ARG A 647 16.931 -15.522 4.539 1.00 0.00 N ATOM 0 H ARG A 647 10.720 -13.671 3.288 1.00 0.00 H new ATOM 0 HA ARG A 647 10.809 -16.366 2.346 1.00 0.00 H new ATOM 0 HB2 ARG A 647 10.534 -15.864 5.270 1.00 0.00 H new ATOM 0 HB3 ARG A 647 11.565 -16.990 4.408 1.00 0.00 H new ATOM 0 HG2 ARG A 647 12.869 -14.926 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 647 11.970 -14.009 4.776 1.00 0.00 H new ATOM 0 HD2 ARG A 647 13.215 -14.796 6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 647 13.280 -16.427 5.877 1.00 0.00 H new ATOM 0 HE ARG A 647 14.930 -14.201 4.738 1.00 0.00 H new ATOM 0 HH11 ARG A 647 14.901 -17.494 6.100 1.00 0.00 H new ATOM 0 HH12 ARG A 647 16.583 -17.774 5.639 1.00 0.00 H new ATOM 0 HH21 ARG A 647 16.963 -14.591 4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 647 17.756 -16.121 4.513 1.00 0.00 H new ATOM 1122 N ILE A 648 8.125 -15.354 4.025 1.00 0.00 N ATOM 1123 CA ILE A 648 6.732 -15.614 4.365 1.00 0.00 C ATOM 1124 C ILE A 648 5.972 -15.984 3.093 1.00 0.00 C ATOM 1125 O ILE A 648 5.436 -17.088 3.003 1.00 0.00 O ATOM 1126 CB ILE A 648 6.144 -14.386 5.089 1.00 0.00 C ATOM 1127 CG1 ILE A 648 6.809 -14.217 6.479 1.00 0.00 C ATOM 1128 CG2 ILE A 648 4.627 -14.463 5.272 1.00 0.00 C ATOM 1129 CD1 ILE A 648 6.633 -12.829 7.098 1.00 0.00 C ATOM 0 H ILE A 648 8.451 -14.448 4.361 1.00 0.00 H new ATOM 0 HA ILE A 648 6.644 -16.456 5.051 1.00 0.00 H new ATOM 0 HB ILE A 648 6.355 -13.527 4.452 1.00 0.00 H new ATOM 0 HG12 ILE A 648 6.394 -14.960 7.160 1.00 0.00 H new ATOM 0 HG13 ILE A 648 7.874 -14.428 6.387 1.00 0.00 H new ATOM 0 HG21 ILE A 648 4.277 -13.569 5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 648 4.146 -14.531 4.296 1.00 0.00 H new ATOM 0 HG23 ILE A 648 4.376 -15.344 5.863 1.00 0.00 H new ATOM 0 HD11 ILE A 648 7.128 -12.798 8.068 1.00 0.00 H new ATOM 0 HD12 ILE A 648 7.074 -12.079 6.441 1.00 0.00 H new ATOM 0 HD13 ILE A 648 5.571 -12.620 7.226 1.00 0.00 H new ATOM 1141 N LEU A 649 5.919 -15.097 2.091 1.00 0.00 N ATOM 1142 CA LEU A 649 5.152 -15.382 0.892 1.00 0.00 C ATOM 1143 C LEU A 649 5.714 -16.578 0.100 1.00 0.00 C ATOM 1144 O LEU A 649 4.972 -17.231 -0.636 1.00 0.00 O ATOM 1145 CB LEU A 649 4.991 -14.124 0.021 1.00 0.00 C ATOM 1146 CG LEU A 649 3.967 -13.123 0.578 1.00 0.00 C ATOM 1147 CD1 LEU A 649 4.533 -12.128 1.589 1.00 0.00 C ATOM 1148 CD2 LEU A 649 3.334 -12.334 -0.576 1.00 0.00 C ATOM 0 H LEU A 649 6.392 -14.194 2.094 1.00 0.00 H new ATOM 0 HA LEU A 649 4.155 -15.683 1.213 1.00 0.00 H new ATOM 0 HB2 LEU A 649 5.958 -13.629 -0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 649 4.688 -14.422 -0.983 1.00 0.00 H new ATOM 0 HG LEU A 649 3.233 -13.728 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 649 3.739 -11.462 1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 649 4.941 -12.669 2.443 1.00 0.00 H new ATOM 0 HD13 LEU A 649 5.323 -11.542 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 649 2.608 -11.625 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 649 4.111 -11.793 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 649 2.832 -13.023 -1.256 1.00 0.00 H new ATOM 1160 N LYS A 650 7.004 -16.889 0.272 1.00 0.00 N ATOM 1161 CA LYS A 650 7.637 -18.075 -0.327 1.00 0.00 C ATOM 1162 C LYS A 650 7.118 -19.341 0.344 1.00 0.00 C ATOM 1163 O LYS A 650 6.772 -20.320 -0.308 1.00 0.00 O ATOM 1164 CB LYS A 650 9.184 -18.032 -0.301 1.00 0.00 C ATOM 1165 CG LYS A 650 9.777 -17.150 -1.413 1.00 0.00 C ATOM 1166 CD LYS A 650 11.267 -16.802 -1.285 1.00 0.00 C ATOM 1167 CE LYS A 650 12.239 -17.956 -1.538 1.00 0.00 C ATOM 1168 NZ LYS A 650 12.472 -18.771 -0.329 1.00 0.00 N ATOM 0 H LYS A 650 7.643 -16.324 0.832 1.00 0.00 H new ATOM 0 HA LYS A 650 7.358 -18.078 -1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 650 9.516 -17.659 0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 650 9.572 -19.045 -0.402 1.00 0.00 H new ATOM 0 HG2 LYS A 650 9.624 -17.654 -2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 650 9.211 -16.220 -1.450 1.00 0.00 H new ATOM 0 HD2 LYS A 650 11.495 -15.998 -1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 650 11.446 -16.413 -0.283 1.00 0.00 H new ATOM 0 HE2 LYS A 650 11.845 -18.592 -2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 650 13.189 -17.556 -1.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 650 13.485 -18.763 -0.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 650 11.930 -18.376 0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 650 12.165 -19.749 -0.505 1.00 0.00 H new ATOM 1182 N ASP A 651 7.041 -19.276 1.663 1.00 0.00 N ATOM 1183 CA ASP A 651 6.647 -20.348 2.577 1.00 0.00 C ATOM 1184 C ASP A 651 5.168 -20.675 2.402 1.00 0.00 C ATOM 1185 O ASP A 651 4.765 -21.834 2.391 1.00 0.00 O ATOM 1186 CB ASP A 651 6.921 -19.905 4.020 1.00 0.00 C ATOM 1187 CG ASP A 651 6.853 -21.081 4.993 1.00 0.00 C ATOM 1188 OD1 ASP A 651 7.749 -21.949 4.895 1.00 0.00 O ATOM 1189 OD2 ASP A 651 5.929 -21.075 5.835 1.00 0.00 O ATOM 0 H ASP A 651 7.267 -18.416 2.163 1.00 0.00 H new ATOM 0 HA ASP A 651 7.226 -21.244 2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 651 7.906 -19.441 4.078 1.00 0.00 H new ATOM 0 HB3 ASP A 651 6.194 -19.148 4.313 1.00 0.00 H new ATOM 1194 N LYS A 652 4.371 -19.628 2.165 1.00 0.00 N ATOM 1195 CA LYS A 652 2.960 -19.719 1.802 1.00 0.00 C ATOM 1196 C LYS A 652 2.754 -20.370 0.432 1.00 0.00 C ATOM 1197 O LYS A 652 1.612 -20.673 0.090 1.00 0.00 O ATOM 1198 CB LYS A 652 2.368 -18.301 1.788 1.00 0.00 C ATOM 1199 CG LYS A 652 2.108 -17.753 3.201 1.00 0.00 C ATOM 1200 CD LYS A 652 2.331 -16.236 3.281 1.00 0.00 C ATOM 1201 CE LYS A 652 1.318 -15.545 4.209 1.00 0.00 C ATOM 1202 NZ LYS A 652 1.478 -14.072 4.258 1.00 0.00 N ATOM 0 H LYS A 652 4.704 -18.666 2.223 1.00 0.00 H new ATOM 0 HA LYS A 652 2.458 -20.348 2.538 1.00 0.00 H new ATOM 0 HB2 LYS A 652 3.050 -17.632 1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 652 1.433 -18.307 1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 652 1.085 -17.985 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 652 2.766 -18.254 3.911 1.00 0.00 H new ATOM 0 HD2 LYS A 652 3.342 -16.038 3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 652 2.256 -15.807 2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 652 0.308 -15.783 3.875 1.00 0.00 H new ATOM 0 HE3 LYS A 652 1.424 -15.949 5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 652 1.732 -13.782 5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 652 2.230 -13.782 3.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 652 0.584 -13.616 3.984 1.00 0.00 H new ATOM 1216 N GLY A 653 3.811 -20.526 -0.377 1.00 0.00 N ATOM 1217 CA GLY A 653 3.676 -20.910 -1.773 1.00 0.00 C ATOM 1218 C GLY A 653 2.916 -19.851 -2.574 1.00 0.00 C ATOM 1219 O GLY A 653 2.320 -20.184 -3.594 1.00 0.00 O ATOM 0 H GLY A 653 4.776 -20.388 -0.076 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.664 -21.057 -2.208 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.153 -21.864 -1.840 1.00 0.00 H new ATOM 1223 N ALA A 654 2.908 -18.590 -2.116 1.00 0.00 N ATOM 1224 CA ALA A 654 2.364 -17.479 -2.884 1.00 0.00 C ATOM 1225 C ALA A 654 3.381 -17.028 -3.931 1.00 0.00 C ATOM 1226 O ALA A 654 3.013 -16.675 -5.058 1.00 0.00 O ATOM 1227 CB ALA A 654 1.985 -16.330 -1.945 1.00 0.00 C ATOM 0 H ALA A 654 3.279 -18.321 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 654 1.461 -17.801 -3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 654 1.579 -15.503 -2.527 1.00 0.00 H new ATOM 0 HB2 ALA A 654 1.235 -16.675 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 654 2.871 -15.994 -1.406 1.00 0.00 H new ATOM 1233 N ILE A 655 4.666 -17.049 -3.570 1.00 0.00 N ATOM 1234 CA ILE A 655 5.751 -16.684 -4.465 1.00 0.00 C ATOM 1235 C ILE A 655 6.851 -17.726 -4.341 1.00 0.00 C ATOM 1236 O ILE A 655 6.761 -18.665 -3.547 1.00 0.00 O ATOM 1237 CB ILE A 655 6.257 -15.255 -4.182 1.00 0.00 C ATOM 1238 CG1 ILE A 655 6.920 -15.173 -2.801 1.00 0.00 C ATOM 1239 CG2 ILE A 655 5.098 -14.263 -4.314 1.00 0.00 C ATOM 1240 CD1 ILE A 655 7.668 -13.871 -2.542 1.00 0.00 C ATOM 0 H ILE A 655 4.979 -17.323 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 655 5.394 -16.672 -5.495 1.00 0.00 H new ATOM 0 HB ILE A 655 7.018 -14.992 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 655 6.154 -15.297 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 655 7.615 -16.006 -2.695 1.00 0.00 H new ATOM 0 HG21 ILE A 655 5.458 -13.254 -4.114 1.00 0.00 H new ATOM 0 HG22 ILE A 655 4.693 -14.309 -5.325 1.00 0.00 H new ATOM 0 HG23 ILE A 655 4.317 -14.518 -3.598 1.00 0.00 H new ATOM 0 HD11 ILE A 655 8.106 -13.895 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 655 8.459 -13.752 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 655 6.975 -13.033 -2.613 1.00 0.00 H new ATOM 1252 N PHE A 656 7.897 -17.547 -5.130 1.00 0.00 N ATOM 1253 CA PHE A 656 9.045 -18.415 -5.147 1.00 0.00 C ATOM 1254 C PHE A 656 10.266 -17.627 -5.576 1.00 0.00 C ATOM 1255 O PHE A 656 10.137 -16.496 -6.042 1.00 0.00 O ATOM 1256 CB PHE A 656 8.757 -19.560 -6.112 1.00 0.00 C ATOM 1257 CG PHE A 656 9.390 -20.846 -5.646 1.00 0.00 C ATOM 1258 CD1 PHE A 656 8.853 -21.516 -4.531 1.00 0.00 C ATOM 1259 CD2 PHE A 656 10.556 -21.318 -6.269 1.00 0.00 C ATOM 1260 CE1 PHE A 656 9.484 -22.675 -4.047 1.00 0.00 C ATOM 1261 CE2 PHE A 656 11.189 -22.474 -5.782 1.00 0.00 C ATOM 1262 CZ PHE A 656 10.651 -23.153 -4.672 1.00 0.00 C ATOM 0 H PHE A 656 7.966 -16.772 -5.790 1.00 0.00 H new ATOM 0 HA PHE A 656 9.243 -18.823 -4.156 1.00 0.00 H new ATOM 0 HB2 PHE A 656 7.680 -19.696 -6.206 1.00 0.00 H new ATOM 0 HB3 PHE A 656 9.133 -19.306 -7.103 1.00 0.00 H new ATOM 0 HD1 PHE A 656 7.961 -21.142 -4.050 1.00 0.00 H new ATOM 0 HD2 PHE A 656 10.965 -20.794 -7.120 1.00 0.00 H new ATOM 0 HE1 PHE A 656 9.074 -23.198 -3.196 1.00 0.00 H new ATOM 0 HE2 PHE A 656 12.086 -22.841 -6.258 1.00 0.00 H new ATOM 0 HZ PHE A 656 11.135 -24.043 -4.299 1.00 0.00 H new ATOM 1272 N GLU A 657 11.436 -18.253 -5.475 1.00 0.00 N ATOM 1273 CA GLU A 657 12.690 -17.703 -5.957 1.00 0.00 C ATOM 1274 C GLU A 657 13.299 -18.722 -6.930 1.00 0.00 C ATOM 1275 O GLU A 657 14.161 -19.506 -6.535 1.00 0.00 O ATOM 1276 CB GLU A 657 13.563 -17.311 -4.755 1.00 0.00 C ATOM 1277 CG GLU A 657 14.772 -16.440 -5.142 1.00 0.00 C ATOM 1278 CD GLU A 657 14.985 -15.250 -4.196 1.00 0.00 C ATOM 1279 OE1 GLU A 657 14.857 -15.457 -2.968 1.00 0.00 O ATOM 1280 OE2 GLU A 657 15.251 -14.137 -4.719 1.00 0.00 O ATOM 0 H GLU A 657 11.536 -19.174 -5.047 1.00 0.00 H new ATOM 0 HA GLU A 657 12.571 -16.778 -6.521 1.00 0.00 H new ATOM 0 HB2 GLU A 657 12.952 -16.772 -4.031 1.00 0.00 H new ATOM 0 HB3 GLU A 657 13.918 -18.216 -4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 657 15.670 -17.058 -5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 657 14.635 -16.069 -6.158 1.00 0.00 H new ATOM 1287 N PRO A 658 12.808 -18.791 -8.186 1.00 0.00 N ATOM 1288 CA PRO A 658 13.232 -19.797 -9.165 1.00 0.00 C ATOM 1289 C PRO A 658 14.685 -19.643 -9.624 1.00 0.00 C ATOM 1290 O PRO A 658 15.243 -20.580 -10.193 1.00 0.00 O ATOM 1291 CB PRO A 658 12.292 -19.637 -10.358 1.00 0.00 C ATOM 1292 CG PRO A 658 11.848 -18.189 -10.252 1.00 0.00 C ATOM 1293 CD PRO A 658 11.709 -18.019 -8.747 1.00 0.00 C ATOM 0 HA PRO A 658 13.183 -20.785 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 658 12.800 -19.835 -11.302 1.00 0.00 H new ATOM 0 HB3 PRO A 658 11.447 -20.323 -10.301 1.00 0.00 H new ATOM 0 HG2 PRO A 658 12.582 -17.504 -10.675 1.00 0.00 H new ATOM 0 HG3 PRO A 658 10.907 -18.010 -10.773 1.00 0.00 H new ATOM 0 HD2 PRO A 658 11.774 -16.970 -8.459 1.00 0.00 H new ATOM 0 HD3 PRO A 658 10.746 -18.387 -8.394 1.00 0.00 H new ATOM 1301 N ALA A 659 15.289 -18.470 -9.409 1.00 0.00 N ATOM 1302 CA ALA A 659 16.691 -18.206 -9.707 1.00 0.00 C ATOM 1303 C ALA A 659 17.314 -17.315 -8.634 1.00 0.00 C ATOM 1304 O ALA A 659 16.618 -16.788 -7.770 1.00 0.00 O ATOM 1305 CB ALA A 659 16.829 -17.574 -11.097 1.00 0.00 C ATOM 0 H ALA A 659 14.803 -17.665 -9.015 1.00 0.00 H new ATOM 0 HA ALA A 659 17.231 -19.153 -9.707 1.00 0.00 H new ATOM 0 HB1 ALA A 659 17.881 -17.382 -11.307 1.00 0.00 H new ATOM 0 HB2 ALA A 659 16.428 -18.255 -11.848 1.00 0.00 H new ATOM 0 HB3 ALA A 659 16.276 -16.635 -11.126 1.00 0.00 H new ATOM 1311 N ARG A 660 18.633 -17.121 -8.740 1.00 0.00 N ATOM 1312 CA ARG A 660 19.583 -16.586 -7.753 1.00 0.00 C ATOM 1313 C ARG A 660 19.344 -15.145 -7.260 1.00 0.00 C ATOM 1314 O ARG A 660 20.238 -14.558 -6.656 1.00 0.00 O ATOM 1315 CB ARG A 660 21.004 -16.752 -8.329 1.00 0.00 C ATOM 1316 CG ARG A 660 21.305 -15.825 -9.522 1.00 0.00 C ATOM 1317 CD ARG A 660 22.732 -16.047 -10.033 1.00 0.00 C ATOM 1318 NE ARG A 660 23.065 -15.109 -11.119 1.00 0.00 N ATOM 1319 CZ ARG A 660 24.205 -15.092 -11.826 1.00 0.00 C ATOM 1320 NH1 ARG A 660 25.162 -15.991 -11.593 1.00 0.00 N ATOM 1321 NH2 ARG A 660 24.385 -14.170 -12.772 1.00 0.00 N ATOM 0 H ARG A 660 19.113 -17.359 -9.608 1.00 0.00 H new ATOM 0 HA ARG A 660 19.432 -17.167 -6.843 1.00 0.00 H new ATOM 0 HB2 ARG A 660 21.730 -16.560 -7.539 1.00 0.00 H new ATOM 0 HB3 ARG A 660 21.140 -17.787 -8.642 1.00 0.00 H new ATOM 0 HG2 ARG A 660 20.592 -16.014 -10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 660 21.178 -14.785 -9.222 1.00 0.00 H new ATOM 0 HD2 ARG A 660 23.438 -15.921 -9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 660 22.837 -17.072 -10.390 1.00 0.00 H new ATOM 0 HE ARG A 660 22.364 -14.407 -11.355 1.00 0.00 H new ATOM 0 HH11 ARG A 660 25.031 -16.700 -10.872 1.00 0.00 H new ATOM 0 HH12 ARG A 660 26.025 -15.969 -12.136 1.00 0.00 H new ATOM 0 HH21 ARG A 660 23.657 -13.480 -12.957 1.00 0.00 H new ATOM 0 HH22 ARG A 660 25.251 -14.155 -13.311 1.00 0.00 H new ATOM 1335 N GLY A 661 18.183 -14.565 -7.546 1.00 0.00 N ATOM 1336 CA GLY A 661 17.787 -13.221 -7.166 1.00 0.00 C ATOM 1337 C GLY A 661 16.613 -12.751 -8.017 1.00 0.00 C ATOM 1338 O GLY A 661 16.601 -11.601 -8.451 1.00 0.00 O ATOM 0 H GLY A 661 17.458 -15.048 -8.077 1.00 0.00 H new ATOM 0 HA2 GLY A 661 17.511 -13.201 -6.112 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.629 -12.539 -7.288 1.00 0.00 H new ATOM 1342 N TYR A 662 15.652 -13.643 -8.281 1.00 0.00 N ATOM 1343 CA TYR A 662 14.445 -13.399 -9.056 1.00 0.00 C ATOM 1344 C TYR A 662 13.302 -13.988 -8.239 1.00 0.00 C ATOM 1345 O TYR A 662 13.261 -15.207 -8.090 1.00 0.00 O ATOM 1346 CB TYR A 662 14.571 -14.072 -10.443 1.00 0.00 C ATOM 1347 CG TYR A 662 13.282 -14.399 -11.200 1.00 0.00 C ATOM 1348 CD1 TYR A 662 12.099 -13.668 -10.987 1.00 0.00 C ATOM 1349 CD2 TYR A 662 13.258 -15.472 -12.118 1.00 0.00 C ATOM 1350 CE1 TYR A 662 10.892 -14.068 -11.583 1.00 0.00 C ATOM 1351 CE2 TYR A 662 12.061 -15.833 -12.771 1.00 0.00 C ATOM 1352 CZ TYR A 662 10.857 -15.147 -12.486 1.00 0.00 C ATOM 1353 OH TYR A 662 9.676 -15.524 -13.060 1.00 0.00 O ATOM 0 H TYR A 662 15.704 -14.603 -7.939 1.00 0.00 H new ATOM 0 HA TYR A 662 14.273 -12.339 -9.241 1.00 0.00 H new ATOM 0 HB2 TYR A 662 15.175 -13.422 -11.076 1.00 0.00 H new ATOM 0 HB3 TYR A 662 15.128 -15.000 -10.315 1.00 0.00 H new ATOM 0 HD1 TYR A 662 12.119 -12.790 -10.358 1.00 0.00 H new ATOM 0 HD2 TYR A 662 14.165 -16.022 -12.322 1.00 0.00 H new ATOM 0 HE1 TYR A 662 9.980 -13.541 -11.346 1.00 0.00 H new ATOM 0 HE2 TYR A 662 12.064 -16.637 -13.492 1.00 0.00 H new ATOM 0 HH TYR A 662 9.152 -14.727 -13.284 1.00 0.00 H new ATOM 1363 N LEU A 663 12.381 -13.152 -7.741 1.00 0.00 N ATOM 1364 CA LEU A 663 11.124 -13.631 -7.179 1.00 0.00 C ATOM 1365 C LEU A 663 10.066 -13.756 -8.258 1.00 0.00 C ATOM 1366 O LEU A 663 9.860 -12.840 -9.052 1.00 0.00 O ATOM 1367 CB LEU A 663 10.585 -12.722 -6.067 1.00 0.00 C ATOM 1368 CG LEU A 663 11.447 -12.731 -4.800 1.00 0.00 C ATOM 1369 CD1 LEU A 663 10.797 -11.844 -3.737 1.00 0.00 C ATOM 1370 CD2 LEU A 663 11.661 -14.142 -4.232 1.00 0.00 C ATOM 0 H LEU A 663 12.490 -12.138 -7.719 1.00 0.00 H new ATOM 0 HA LEU A 663 11.342 -14.607 -6.746 1.00 0.00 H new ATOM 0 HB2 LEU A 663 10.517 -11.701 -6.444 1.00 0.00 H new ATOM 0 HB3 LEU A 663 9.573 -13.035 -5.811 1.00 0.00 H new ATOM 0 HG LEU A 663 12.429 -12.346 -5.076 1.00 0.00 H new ATOM 0 HD11 LEU A 663 11.409 -11.849 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 663 10.715 -10.825 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 663 9.803 -12.225 -3.503 1.00 0.00 H new ATOM 0 HD21 LEU A 663 12.279 -14.084 -3.336 1.00 0.00 H new ATOM 0 HD22 LEU A 663 10.697 -14.583 -3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 663 12.160 -14.762 -4.977 1.00 0.00 H new ATOM 1382 N LYS A 664 9.359 -14.881 -8.227 1.00 0.00 N ATOM 1383 CA LYS A 664 8.285 -15.231 -9.138 1.00 0.00 C ATOM 1384 C LYS A 664 7.010 -15.372 -8.339 1.00 0.00 C ATOM 1385 O LYS A 664 7.027 -15.993 -7.279 1.00 0.00 O ATOM 1386 CB LYS A 664 8.663 -16.547 -9.840 1.00 0.00 C ATOM 1387 CG LYS A 664 7.537 -17.093 -10.718 1.00 0.00 C ATOM 1388 CD LYS A 664 7.781 -18.488 -11.302 1.00 0.00 C ATOM 1389 CE LYS A 664 6.678 -18.839 -12.324 1.00 0.00 C ATOM 1390 NZ LYS A 664 5.285 -18.672 -11.828 1.00 0.00 N ATOM 0 H LYS A 664 9.531 -15.606 -7.530 1.00 0.00 H new ATOM 0 HA LYS A 664 8.131 -14.464 -9.897 1.00 0.00 H new ATOM 0 HB2 LYS A 664 9.550 -16.385 -10.453 1.00 0.00 H new ATOM 0 HB3 LYS A 664 8.926 -17.292 -9.089 1.00 0.00 H new ATOM 0 HG2 LYS A 664 6.620 -17.119 -10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 664 7.369 -16.397 -11.540 1.00 0.00 H new ATOM 0 HD2 LYS A 664 8.758 -18.522 -11.784 1.00 0.00 H new ATOM 0 HD3 LYS A 664 7.794 -19.228 -10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 664 6.810 -18.215 -13.208 1.00 0.00 H new ATOM 0 HE3 LYS A 664 6.813 -19.873 -12.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 664 4.624 -18.714 -12.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 664 5.062 -19.433 -11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 664 5.194 -17.752 -11.352 1.00 0.00 H new ATOM 1404 N ILE A 665 5.908 -14.857 -8.883 1.00 0.00 N ATOM 1405 CA ILE A 665 4.589 -15.220 -8.350 1.00 0.00 C ATOM 1406 C ILE A 665 4.271 -16.649 -8.787 1.00 0.00 C ATOM 1407 O ILE A 665 4.356 -16.919 -9.986 1.00 0.00 O ATOM 1408 CB ILE A 665 3.483 -14.237 -8.779 1.00 0.00 C ATOM 1409 CG1 ILE A 665 3.851 -12.833 -8.268 1.00 0.00 C ATOM 1410 CG2 ILE A 665 2.134 -14.711 -8.204 1.00 0.00 C ATOM 1411 CD1 ILE A 665 2.894 -11.728 -8.697 1.00 0.00 C ATOM 0 H ILE A 665 5.895 -14.207 -9.669 1.00 0.00 H new ATOM 0 HA ILE A 665 4.621 -15.161 -7.262 1.00 0.00 H new ATOM 0 HB ILE A 665 3.393 -14.200 -9.865 1.00 0.00 H new ATOM 0 HG12 ILE A 665 3.892 -12.857 -7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 665 4.852 -12.584 -8.619 1.00 0.00 H new ATOM 0 HG21 ILE A 665 1.347 -14.019 -8.504 1.00 0.00 H new ATOM 0 HG22 ILE A 665 1.906 -15.707 -8.584 1.00 0.00 H new ATOM 0 HG23 ILE A 665 2.193 -14.743 -7.116 1.00 0.00 H new ATOM 0 HD11 ILE A 665 3.233 -10.775 -8.291 1.00 0.00 H new ATOM 0 HD12 ILE A 665 2.869 -11.670 -9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 665 1.894 -11.947 -8.322 1.00 0.00 H new ATOM 1423 N VAL A 666 3.941 -17.543 -7.834 1.00 0.00 N ATOM 1424 CA VAL A 666 3.827 -18.982 -8.101 1.00 0.00 C ATOM 1425 C VAL A 666 2.992 -19.295 -9.344 1.00 0.00 C ATOM 1426 O VAL A 666 3.599 -19.917 -10.254 1.00 0.00 O ATOM 1427 CB VAL A 666 3.401 -19.749 -6.824 1.00 0.00 C ATOM 1428 CG1 VAL A 666 2.765 -21.126 -7.078 1.00 0.00 C ATOM 1429 CG2 VAL A 666 4.667 -19.979 -5.988 1.00 0.00 C ATOM 1430 OXT VAL A 666 1.809 -18.897 -9.387 1.00 0.00 O ATOM 0 H VAL A 666 3.748 -17.286 -6.866 1.00 0.00 H new ATOM 0 HA VAL A 666 4.818 -19.356 -8.359 1.00 0.00 H new ATOM 0 HB VAL A 666 2.642 -19.141 -6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 666 2.500 -21.586 -6.126 1.00 0.00 H new ATOM 0 HG12 VAL A 666 1.868 -21.006 -7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 666 3.476 -21.764 -7.604 1.00 0.00 H new ATOM 0 HG21 VAL A 666 4.408 -20.518 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 666 5.383 -20.564 -6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 666 5.110 -19.018 -5.727 1.00 0.00 H new TER 1440 VAL A 666