USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 832 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 672 GLN : amide:sc= -2.58! K(o=-3.5!,f=0.2) USER MOD Set 1.2: A 679 THR OG1 : rot 150:sc= -0.907 USER MOD Set 2.1: A 602 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 651 HIS : no HE2:sc= -1.73! C(o=-1.7!,f=-7!) USER MOD Set 2.3: A 652 SER OG : rot 180:sc= 0 USER MOD Single : A 573 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 577 HIS : no HD1:sc= -0.047 X(o=-0.047,f=-0.079) USER MOD Single : A 583 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00237) USER MOD Single : A 584 LYS NZ :NH3+ 180:sc= 1.27 (180deg=1.27) USER MOD Single : A 586 GLN : amide:sc= -1.23 K(o=-1.2,f=-0.041) USER MOD Single : A 587 TYR OH : rot 158:sc= 0.348 USER MOD Single : A 588 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00946) USER MOD Single : A 594 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 SER OG : rot 180:sc= -0.105 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 607 ASN : amide:sc= -2.35! K(o=-2.3!,f=-1.1) USER MOD Single : A 608 SER OG : rot 180:sc= 0.0354 USER MOD Single : A 610 GLN : amide:sc= -0.922 K(o=-0.92,f=-1.4) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= -0.932 K(o=-0.93,f=-0.076) USER MOD Single : A 617 SER OG : rot 180:sc= -1.05 USER MOD Single : A 624 LYS NZ :NH3+ -126:sc= 0.482 (180deg=-0.0406) USER MOD Single : A 626 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 628 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.57) USER MOD Single : A 629 SER OG : rot 180:sc= -0.032 USER MOD Single : A 638 ASN : amide:sc= -0.874 K(o=-0.87,f=-0.0049) USER MOD Single : A 640 ASN : amide:sc= -1.03 K(o=-1,f=-0.22) USER MOD Single : A 642 LYS NZ :NH3+ 177:sc= 0.81 (180deg=0.803) USER MOD Single : A 644 LYS NZ :NH3+ 160:sc= 1.09 (180deg=0.585) USER MOD Single : A 645 THR OG1 : rot 180:sc= 0.0515 USER MOD Single : A 646 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0147) USER MOD Single : A 649 TYR OH : rot -56:sc= 1.03 USER MOD Single : A 657 TYR OH : rot -177:sc= 0.713 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 1.15 K(o=1.2,f=-0.033) USER MOD Single : A 665 MET CE :methyl -112:sc= -1.49 (180deg=-8.71!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -0.529 X(o=-0.53,f=-0.18) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLU A 568 26.530 -9.822 -2.782 1.00 0.00 N ATOM 85 CA GLU A 568 25.879 -8.856 -1.931 1.00 0.00 C ATOM 86 C GLU A 568 24.883 -8.011 -2.696 1.00 0.00 C ATOM 87 O GLU A 568 24.838 -8.018 -3.938 1.00 0.00 O ATOM 88 CB GLU A 568 26.894 -7.935 -1.246 1.00 0.00 C ATOM 89 CG GLU A 568 27.600 -6.991 -2.206 1.00 0.00 C ATOM 90 CD GLU A 568 28.437 -5.965 -1.507 1.00 0.00 C ATOM 91 OE1 GLU A 568 27.885 -5.145 -0.771 1.00 0.00 O ATOM 92 OE2 GLU A 568 29.665 -5.925 -1.734 1.00 0.00 O ATOM 0 HA GLU A 568 25.346 -9.429 -1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 568 26.383 -7.349 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 568 27.639 -8.545 -0.735 1.00 0.00 H new ATOM 0 HG2 GLU A 568 28.232 -7.571 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 568 26.857 -6.486 -2.823 1.00 0.00 H new ATOM 99 N CYS A 569 24.085 -7.314 -1.950 1.00 0.00 N ATOM 100 CA CYS A 569 23.154 -6.357 -2.478 1.00 0.00 C ATOM 101 C CYS A 569 23.628 -4.937 -2.279 1.00 0.00 C ATOM 102 O CYS A 569 23.538 -4.111 -3.196 1.00 0.00 O ATOM 103 CB CYS A 569 21.814 -6.545 -1.800 1.00 0.00 C ATOM 104 SG CYS A 569 20.866 -7.917 -2.453 1.00 0.00 S ATOM 0 H CYS A 569 24.059 -7.394 -0.933 1.00 0.00 H new ATOM 0 HA CYS A 569 23.067 -6.526 -3.551 1.00 0.00 H new ATOM 0 HB2 CYS A 569 21.975 -6.700 -0.733 1.00 0.00 H new ATOM 0 HB3 CYS A 569 21.232 -5.630 -1.905 1.00 0.00 H new ATOM 109 N GLU A 570 24.146 -4.677 -1.080 1.00 0.00 N ATOM 110 CA GLU A 570 24.497 -3.357 -0.606 1.00 0.00 C ATOM 111 C GLU A 570 23.171 -2.568 -0.622 1.00 0.00 C ATOM 112 O GLU A 570 22.095 -3.180 -0.482 1.00 0.00 O ATOM 113 CB GLU A 570 25.604 -2.694 -1.478 1.00 0.00 C ATOM 114 CG GLU A 570 26.369 -1.589 -0.740 1.00 0.00 C ATOM 115 CD GLU A 570 27.400 -0.893 -1.590 1.00 0.00 C ATOM 116 OE1 GLU A 570 28.507 -1.445 -1.795 1.00 0.00 O ATOM 117 OE2 GLU A 570 27.137 0.234 -2.049 1.00 0.00 O ATOM 0 H GLU A 570 24.336 -5.409 -0.396 1.00 0.00 H new ATOM 0 HA GLU A 570 24.932 -3.384 0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 570 26.308 -3.459 -1.805 1.00 0.00 H new ATOM 0 HB3 GLU A 570 25.149 -2.275 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 570 25.657 -0.851 -0.371 1.00 0.00 H new ATOM 0 HG3 GLU A 570 26.861 -2.020 0.132 1.00 0.00 H new ATOM 124 N LEU A 571 23.201 -1.302 -0.818 1.00 0.00 N ATOM 125 CA LEU A 571 21.998 -0.543 -0.788 1.00 0.00 C ATOM 126 C LEU A 571 22.166 0.606 -1.788 1.00 0.00 C ATOM 127 O LEU A 571 23.036 1.458 -1.598 1.00 0.00 O ATOM 128 CB LEU A 571 21.750 0.023 0.634 1.00 0.00 C ATOM 129 CG LEU A 571 20.285 0.292 1.078 1.00 0.00 C ATOM 130 CD1 LEU A 571 20.257 0.989 2.422 1.00 0.00 C ATOM 131 CD2 LEU A 571 19.489 1.092 0.065 1.00 0.00 C ATOM 0 H LEU A 571 24.047 -0.763 -1.002 1.00 0.00 H new ATOM 0 HA LEU A 571 21.144 -1.167 -1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 571 22.191 -0.671 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 571 22.300 0.960 0.719 1.00 0.00 H new ATOM 0 HG LEU A 571 19.807 -0.684 1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 571 19.223 1.169 2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 571 20.743 0.360 3.168 1.00 0.00 H new ATOM 0 HD13 LEU A 571 20.785 1.940 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 571 18.476 1.244 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.967 2.059 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 571 19.451 0.549 -0.879 1.00 0.00 H new ATOM 143 N PRO A 572 21.397 0.608 -2.882 1.00 0.00 N ATOM 144 CA PRO A 572 21.429 1.682 -3.890 1.00 0.00 C ATOM 145 C PRO A 572 20.907 3.031 -3.343 1.00 0.00 C ATOM 146 O PRO A 572 20.648 3.193 -2.140 1.00 0.00 O ATOM 147 CB PRO A 572 20.485 1.160 -4.986 1.00 0.00 C ATOM 148 CG PRO A 572 19.609 0.195 -4.295 1.00 0.00 C ATOM 149 CD PRO A 572 20.462 -0.451 -3.254 1.00 0.00 C ATOM 0 HA PRO A 572 22.444 1.887 -4.229 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.908 1.971 -5.431 1.00 0.00 H new ATOM 0 HB3 PRO A 572 21.041 0.683 -5.794 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.753 0.697 -3.844 1.00 0.00 H new ATOM 0 HG3 PRO A 572 19.214 -0.544 -4.992 1.00 0.00 H new ATOM 0 HD2 PRO A 572 19.872 -0.785 -2.401 1.00 0.00 H new ATOM 0 HD3 PRO A 572 20.980 -1.326 -3.645 1.00 0.00 H new ATOM 157 N LYS A 573 20.726 3.982 -4.221 1.00 0.00 N ATOM 158 CA LYS A 573 20.249 5.286 -3.828 1.00 0.00 C ATOM 159 C LYS A 573 18.734 5.279 -3.794 1.00 0.00 C ATOM 160 O LYS A 573 18.086 5.470 -4.815 1.00 0.00 O ATOM 161 CB LYS A 573 20.772 6.408 -4.760 1.00 0.00 C ATOM 162 CG LYS A 573 22.262 6.769 -4.623 1.00 0.00 C ATOM 163 CD LYS A 573 23.193 5.621 -4.964 1.00 0.00 C ATOM 164 CE LYS A 573 24.645 6.026 -4.833 1.00 0.00 C ATOM 165 NZ LYS A 573 25.549 4.880 -5.017 1.00 0.00 N ATOM 0 H LYS A 573 20.902 3.879 -5.220 1.00 0.00 H new ATOM 0 HA LYS A 573 20.637 5.501 -2.832 1.00 0.00 H new ATOM 0 HB2 LYS A 573 20.586 6.110 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 573 20.184 7.307 -4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 573 22.485 7.614 -5.275 1.00 0.00 H new ATOM 0 HG3 LYS A 573 22.457 7.094 -3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 573 22.989 4.777 -4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.999 5.284 -5.982 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.876 6.794 -5.571 1.00 0.00 H new ATOM 0 HE3 LYS A 573 24.812 6.467 -3.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 26.535 5.197 -4.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 25.345 4.158 -4.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 25.407 4.474 -5.964 1.00 0.00 H new ATOM 179 N ILE A 574 18.185 4.969 -2.637 1.00 0.00 N ATOM 180 CA ILE A 574 16.739 4.918 -2.449 1.00 0.00 C ATOM 181 C ILE A 574 16.059 6.267 -2.746 1.00 0.00 C ATOM 182 O ILE A 574 15.448 6.458 -3.808 1.00 0.00 O ATOM 183 CB ILE A 574 16.341 4.418 -1.020 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.171 5.105 0.089 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.464 2.915 -0.924 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.669 4.840 1.483 1.00 0.00 C ATOM 0 H ILE A 574 18.722 4.745 -1.799 1.00 0.00 H new ATOM 0 HA ILE A 574 16.376 4.191 -3.175 1.00 0.00 H new ATOM 0 HB ILE A 574 15.298 4.694 -0.862 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.205 4.768 0.016 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.173 6.181 -0.087 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.182 2.590 0.078 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.804 2.448 -1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.494 2.621 -1.125 1.00 0.00 H new ATOM 0 HD11 ILE A 574 17.304 5.356 2.203 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.645 5.203 1.576 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.693 3.768 1.681 1.00 0.00 H new ATOM 193 N ASP A 575 16.198 7.177 -1.828 1.00 0.00 N ATOM 194 CA ASP A 575 15.650 8.497 -1.884 1.00 0.00 C ATOM 195 C ASP A 575 16.203 9.183 -0.659 1.00 0.00 C ATOM 196 O ASP A 575 17.032 8.591 0.046 1.00 0.00 O ATOM 197 CB ASP A 575 14.117 8.457 -1.787 1.00 0.00 C ATOM 198 CG ASP A 575 13.470 9.753 -2.212 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.210 9.940 -3.410 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.248 10.627 -1.348 1.00 0.00 O ATOM 0 H ASP A 575 16.727 7.007 -0.973 1.00 0.00 H new ATOM 0 HA ASP A 575 15.903 9.001 -2.817 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.739 7.646 -2.410 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.828 8.232 -0.760 1.00 0.00 H new ATOM 205 N VAL A 576 15.761 10.356 -0.382 1.00 0.00 N ATOM 206 CA VAL A 576 16.205 11.086 0.763 1.00 0.00 C ATOM 207 C VAL A 576 15.091 11.078 1.812 1.00 0.00 C ATOM 208 O VAL A 576 15.319 11.289 2.996 1.00 0.00 O ATOM 209 CB VAL A 576 16.594 12.541 0.365 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.404 13.285 -0.203 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.212 13.303 1.528 1.00 0.00 C ATOM 0 H VAL A 576 15.071 10.848 -0.949 1.00 0.00 H new ATOM 0 HA VAL A 576 17.094 10.615 1.182 1.00 0.00 H new ATOM 0 HB VAL A 576 17.354 12.471 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.703 14.298 -0.473 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.040 12.766 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.611 13.327 0.544 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.468 14.312 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.498 13.354 2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.113 12.789 1.862 1.00 0.00 H new ATOM 215 N HIS A 577 13.881 10.818 1.359 1.00 0.00 N ATOM 216 CA HIS A 577 12.723 10.774 2.232 1.00 0.00 C ATOM 217 C HIS A 577 12.299 9.358 2.472 1.00 0.00 C ATOM 218 O HIS A 577 11.229 9.118 3.007 1.00 0.00 O ATOM 219 CB HIS A 577 11.558 11.572 1.624 1.00 0.00 C ATOM 220 CG HIS A 577 11.779 13.053 1.626 1.00 0.00 C ATOM 221 ND1 HIS A 577 11.855 13.794 0.483 1.00 0.00 N ATOM 222 CD2 HIS A 577 11.936 13.928 2.642 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.058 15.050 0.780 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.110 15.161 2.083 1.00 0.00 N ATOM 0 H HIS A 577 13.672 10.632 0.378 1.00 0.00 H new ATOM 0 HA HIS A 577 12.999 11.225 3.185 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.397 11.239 0.599 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.647 11.348 2.179 1.00 0.00 H new ATOM 0 HD2 HIS A 577 11.926 13.696 3.697 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.165 15.858 0.072 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.257 16.029 2.598 1.00 0.00 H new ATOM 233 N LEU A 578 13.152 8.435 2.121 1.00 0.00 N ATOM 234 CA LEU A 578 12.842 7.034 2.210 1.00 0.00 C ATOM 235 C LEU A 578 13.761 6.418 3.248 1.00 0.00 C ATOM 236 O LEU A 578 14.925 6.806 3.354 1.00 0.00 O ATOM 237 CB LEU A 578 13.053 6.407 0.828 1.00 0.00 C ATOM 238 CG LEU A 578 12.266 5.130 0.496 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.900 5.125 -0.975 1.00 0.00 C ATOM 240 CD2 LEU A 578 13.097 3.915 0.783 1.00 0.00 C ATOM 0 H LEU A 578 14.086 8.634 1.763 1.00 0.00 H new ATOM 0 HA LEU A 578 11.809 6.862 2.511 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.806 7.158 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.115 6.185 0.719 1.00 0.00 H new ATOM 0 HG LEU A 578 11.366 5.111 1.110 1.00 0.00 H new ATOM 0 HD11 LEU A 578 11.342 4.218 -1.208 1.00 0.00 H new ATOM 0 HD12 LEU A 578 11.286 5.997 -1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 578 12.809 5.156 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.526 3.018 0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 578 14.002 3.942 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.368 3.901 1.839 1.00 0.00 H new ATOM 252 N VAL A 579 13.244 5.506 4.022 1.00 0.00 N ATOM 253 CA VAL A 579 13.994 4.876 5.084 1.00 0.00 C ATOM 254 C VAL A 579 13.816 3.350 5.069 1.00 0.00 C ATOM 255 O VAL A 579 12.702 2.831 5.183 1.00 0.00 O ATOM 256 CB VAL A 579 13.655 5.464 6.503 1.00 0.00 C ATOM 257 CG1 VAL A 579 14.164 6.897 6.636 1.00 0.00 C ATOM 258 CG2 VAL A 579 12.154 5.426 6.789 1.00 0.00 C ATOM 0 H VAL A 579 12.284 5.173 3.937 1.00 0.00 H new ATOM 0 HA VAL A 579 15.043 5.102 4.890 1.00 0.00 H new ATOM 0 HB VAL A 579 14.160 4.834 7.235 1.00 0.00 H new ATOM 0 HG11 VAL A 579 13.917 7.280 7.626 1.00 0.00 H new ATOM 0 HG12 VAL A 579 15.245 6.913 6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 579 13.694 7.522 5.877 1.00 0.00 H new ATOM 0 HG21 VAL A 579 11.962 5.841 7.778 1.00 0.00 H new ATOM 0 HG22 VAL A 579 11.626 6.015 6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 579 11.803 4.395 6.753 1.00 0.00 H new ATOM 262 N PRO A 580 14.903 2.620 4.846 1.00 0.00 N ATOM 263 CA PRO A 580 14.895 1.159 4.879 1.00 0.00 C ATOM 264 C PRO A 580 14.874 0.624 6.315 1.00 0.00 C ATOM 265 O PRO A 580 15.553 1.165 7.188 1.00 0.00 O ATOM 266 CB PRO A 580 16.228 0.792 4.216 1.00 0.00 C ATOM 267 CG PRO A 580 17.120 1.952 4.494 1.00 0.00 C ATOM 268 CD PRO A 580 16.232 3.161 4.499 1.00 0.00 C ATOM 0 HA PRO A 580 14.017 0.740 4.388 1.00 0.00 H new ATOM 0 HB2 PRO A 580 16.636 -0.130 4.631 1.00 0.00 H new ATOM 0 HB3 PRO A 580 16.107 0.633 3.144 1.00 0.00 H new ATOM 0 HG2 PRO A 580 17.626 1.835 5.452 1.00 0.00 H new ATOM 0 HG3 PRO A 580 17.895 2.040 3.733 1.00 0.00 H new ATOM 0 HD2 PRO A 580 16.566 3.900 5.228 1.00 0.00 H new ATOM 0 HD3 PRO A 580 16.222 3.654 3.527 1.00 0.00 H new ATOM 276 N ASP A 581 14.061 -0.401 6.568 1.00 0.00 N ATOM 277 CA ASP A 581 14.039 -1.075 7.883 1.00 0.00 C ATOM 278 C ASP A 581 15.420 -1.581 8.215 1.00 0.00 C ATOM 279 O ASP A 581 15.993 -1.258 9.257 1.00 0.00 O ATOM 280 CB ASP A 581 13.085 -2.270 7.871 1.00 0.00 C ATOM 281 CG ASP A 581 13.085 -3.027 9.181 1.00 0.00 C ATOM 282 OD1 ASP A 581 13.890 -3.964 9.351 1.00 0.00 O ATOM 283 OD2 ASP A 581 12.258 -2.706 10.061 1.00 0.00 O ATOM 0 H ASP A 581 13.407 -0.788 5.887 1.00 0.00 H new ATOM 0 HA ASP A 581 13.703 -0.351 8.625 1.00 0.00 H new ATOM 0 HB2 ASP A 581 12.075 -1.922 7.657 1.00 0.00 H new ATOM 0 HB3 ASP A 581 13.366 -2.947 7.064 1.00 0.00 H new ATOM 288 N ARG A 582 15.947 -2.361 7.310 1.00 0.00 N ATOM 289 CA ARG A 582 17.262 -2.895 7.447 1.00 0.00 C ATOM 290 C ARG A 582 18.232 -1.816 7.086 1.00 0.00 C ATOM 291 O ARG A 582 18.219 -1.348 5.955 1.00 0.00 O ATOM 292 CB ARG A 582 17.485 -4.025 6.451 1.00 0.00 C ATOM 293 CG ARG A 582 16.560 -5.195 6.522 1.00 0.00 C ATOM 294 CD ARG A 582 16.631 -5.909 7.836 1.00 0.00 C ATOM 295 NE ARG A 582 15.932 -7.184 7.752 1.00 0.00 N ATOM 296 CZ ARG A 582 14.707 -7.472 8.198 1.00 0.00 C ATOM 297 NH1 ARG A 582 13.966 -6.565 8.821 1.00 0.00 N ATOM 298 NH2 ARG A 582 14.219 -8.689 7.992 1.00 0.00 N ATOM 0 H ARG A 582 15.468 -2.642 6.454 1.00 0.00 H new ATOM 0 HA ARG A 582 17.393 -3.259 8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 582 17.422 -3.606 5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 582 18.503 -4.392 6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 582 15.538 -4.856 6.352 1.00 0.00 H new ATOM 0 HG3 ARG A 582 16.801 -5.893 5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 582 17.672 -6.074 8.113 1.00 0.00 H new ATOM 0 HD3 ARG A 582 16.187 -5.293 8.618 1.00 0.00 H new ATOM 0 HE ARG A 582 16.437 -7.946 7.300 1.00 0.00 H new ATOM 0 HH11 ARG A 582 14.329 -5.623 8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 582 13.033 -6.809 9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 582 14.778 -9.386 7.500 1.00 0.00 H new ATOM 0 HH22 ARG A 582 13.285 -8.927 8.326 1.00 0.00 H new ATOM 312 N LYS A 583 19.047 -1.406 7.996 1.00 0.00 N ATOM 313 CA LYS A 583 20.055 -0.450 7.661 1.00 0.00 C ATOM 314 C LYS A 583 21.382 -1.032 8.055 1.00 0.00 C ATOM 315 O LYS A 583 21.807 -0.965 9.218 1.00 0.00 O ATOM 316 CB LYS A 583 19.797 0.928 8.280 1.00 0.00 C ATOM 317 CG LYS A 583 20.626 2.020 7.652 1.00 0.00 C ATOM 318 CD LYS A 583 20.232 3.379 8.174 1.00 0.00 C ATOM 319 CE LYS A 583 20.862 4.479 7.348 1.00 0.00 C ATOM 320 NZ LYS A 583 22.345 4.490 7.416 1.00 0.00 N ATOM 0 H LYS A 583 19.040 -1.711 8.969 1.00 0.00 H new ATOM 0 HA LYS A 583 20.043 -0.262 6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 583 18.741 1.175 8.175 1.00 0.00 H new ATOM 0 HB3 LYS A 583 20.010 0.886 9.348 1.00 0.00 H new ATOM 0 HG2 LYS A 583 21.681 1.842 7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 583 20.503 1.995 6.569 1.00 0.00 H new ATOM 0 HD2 LYS A 583 19.147 3.480 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 583 20.542 3.477 9.214 1.00 0.00 H new ATOM 0 HE2 LYS A 583 20.554 4.365 6.309 1.00 0.00 H new ATOM 0 HE3 LYS A 583 20.483 5.442 7.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 22.712 5.286 6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 22.646 4.594 8.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 22.717 3.598 7.033 1.00 0.00 H new ATOM 334 N LYS A 584 21.991 -1.665 7.098 1.00 0.00 N ATOM 335 CA LYS A 584 23.206 -2.395 7.286 1.00 0.00 C ATOM 336 C LYS A 584 24.116 -2.127 6.104 1.00 0.00 C ATOM 337 O LYS A 584 23.711 -1.438 5.169 1.00 0.00 O ATOM 338 CB LYS A 584 22.896 -3.907 7.462 1.00 0.00 C ATOM 339 CG LYS A 584 22.124 -4.557 6.309 1.00 0.00 C ATOM 340 CD LYS A 584 21.791 -6.005 6.595 1.00 0.00 C ATOM 341 CE LYS A 584 20.640 -6.098 7.574 1.00 0.00 C ATOM 342 NZ LYS A 584 20.627 -7.377 8.321 1.00 0.00 N ATOM 0 H LYS A 584 21.646 -1.688 6.138 1.00 0.00 H new ATOM 0 HA LYS A 584 23.716 -2.070 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 584 23.837 -4.441 7.593 1.00 0.00 H new ATOM 0 HB3 LYS A 584 22.324 -4.039 8.380 1.00 0.00 H new ATOM 0 HG2 LYS A 584 21.203 -4.002 6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 584 22.716 -4.495 5.396 1.00 0.00 H new ATOM 0 HD2 LYS A 584 21.530 -6.515 5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 584 22.665 -6.512 7.003 1.00 0.00 H new ATOM 0 HE2 LYS A 584 20.701 -5.270 8.280 1.00 0.00 H new ATOM 0 HE3 LYS A 584 19.699 -5.988 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 19.820 -7.388 8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 20.541 -8.169 7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 21.511 -7.473 8.860 1.00 0.00 H new ATOM 356 N ASP A 585 25.318 -2.637 6.131 1.00 0.00 N ATOM 357 CA ASP A 585 26.261 -2.341 5.061 1.00 0.00 C ATOM 358 C ASP A 585 26.140 -3.299 3.902 1.00 0.00 C ATOM 359 O ASP A 585 26.017 -2.878 2.752 1.00 0.00 O ATOM 360 CB ASP A 585 27.695 -2.257 5.570 1.00 0.00 C ATOM 361 CG ASP A 585 27.894 -1.097 6.510 1.00 0.00 C ATOM 362 OD1 ASP A 585 28.036 0.056 6.030 1.00 0.00 O ATOM 363 OD2 ASP A 585 27.904 -1.304 7.731 1.00 0.00 O ATOM 0 H ASP A 585 25.673 -3.250 6.864 1.00 0.00 H new ATOM 0 HA ASP A 585 25.992 -1.355 4.683 1.00 0.00 H new ATOM 0 HB2 ASP A 585 27.953 -3.185 6.080 1.00 0.00 H new ATOM 0 HB3 ASP A 585 28.375 -2.158 4.724 1.00 0.00 H new ATOM 368 N GLN A 586 26.188 -4.576 4.173 1.00 0.00 N ATOM 369 CA GLN A 586 25.998 -5.551 3.122 1.00 0.00 C ATOM 370 C GLN A 586 24.759 -6.345 3.366 1.00 0.00 C ATOM 371 O GLN A 586 24.599 -6.971 4.412 1.00 0.00 O ATOM 372 CB GLN A 586 27.200 -6.480 2.893 1.00 0.00 C ATOM 373 CG GLN A 586 28.416 -5.804 2.267 1.00 0.00 C ATOM 374 CD GLN A 586 29.548 -5.508 3.245 1.00 0.00 C ATOM 375 OE1 GLN A 586 30.726 -5.501 2.867 1.00 0.00 O ATOM 376 NE2 GLN A 586 29.226 -5.283 4.481 1.00 0.00 N ATOM 0 H GLN A 586 26.355 -4.967 5.100 1.00 0.00 H new ATOM 0 HA GLN A 586 25.895 -4.976 2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 586 27.494 -6.914 3.849 1.00 0.00 H new ATOM 0 HB3 GLN A 586 26.888 -7.304 2.251 1.00 0.00 H new ATOM 0 HG2 GLN A 586 28.799 -6.440 1.469 1.00 0.00 H new ATOM 0 HG3 GLN A 586 28.099 -4.869 1.805 1.00 0.00 H new ATOM 0 HE21 GLN A 586 28.246 -5.295 4.763 1.00 0.00 H new ATOM 0 HE22 GLN A 586 29.953 -5.094 5.171 1.00 0.00 H new ATOM 385 N TYR A 587 23.866 -6.274 2.431 1.00 0.00 N ATOM 386 CA TYR A 587 22.636 -6.992 2.514 1.00 0.00 C ATOM 387 C TYR A 587 22.799 -8.379 2.009 1.00 0.00 C ATOM 388 O TYR A 587 23.336 -8.602 0.915 1.00 0.00 O ATOM 389 CB TYR A 587 21.485 -6.246 1.848 1.00 0.00 C ATOM 390 CG TYR A 587 21.188 -4.940 2.565 1.00 0.00 C ATOM 391 CD1 TYR A 587 22.033 -3.849 2.429 1.00 0.00 C ATOM 392 CD2 TYR A 587 20.090 -4.797 3.392 1.00 0.00 C ATOM 393 CE1 TYR A 587 21.801 -2.675 3.085 1.00 0.00 C ATOM 394 CE2 TYR A 587 19.856 -3.620 4.041 1.00 0.00 C ATOM 395 CZ TYR A 587 20.712 -2.564 3.892 1.00 0.00 C ATOM 396 OH TYR A 587 20.464 -1.387 4.548 1.00 0.00 O ATOM 0 H TYR A 587 23.971 -5.714 1.585 1.00 0.00 H new ATOM 0 HA TYR A 587 22.362 -7.066 3.567 1.00 0.00 H new ATOM 0 HB2 TYR A 587 21.734 -6.043 0.806 1.00 0.00 H new ATOM 0 HB3 TYR A 587 20.594 -6.874 1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 587 22.898 -3.931 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 587 19.410 -5.625 3.526 1.00 0.00 H new ATOM 0 HE1 TYR A 587 22.477 -1.841 2.964 1.00 0.00 H new ATOM 0 HE2 TYR A 587 18.989 -3.522 4.677 1.00 0.00 H new ATOM 0 HH TYR A 587 19.514 -1.339 4.785 1.00 0.00 H new ATOM 406 N LYS A 588 22.401 -9.287 2.848 1.00 0.00 N ATOM 407 CA LYS A 588 22.480 -10.700 2.613 1.00 0.00 C ATOM 408 C LYS A 588 21.341 -11.137 1.736 1.00 0.00 C ATOM 409 O LYS A 588 20.256 -10.597 1.844 1.00 0.00 O ATOM 410 CB LYS A 588 22.376 -11.405 3.955 1.00 0.00 C ATOM 411 CG LYS A 588 23.604 -11.237 4.845 1.00 0.00 C ATOM 412 CD LYS A 588 23.423 -11.917 6.202 1.00 0.00 C ATOM 413 CE LYS A 588 23.009 -13.383 6.067 1.00 0.00 C ATOM 414 NZ LYS A 588 23.987 -14.188 5.305 1.00 0.00 N ATOM 0 H LYS A 588 21.995 -9.055 3.754 1.00 0.00 H new ATOM 0 HA LYS A 588 23.420 -10.945 2.119 1.00 0.00 H new ATOM 0 HB2 LYS A 588 21.502 -11.026 4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 588 22.208 -12.468 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 588 24.476 -11.656 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 588 23.801 -10.175 4.994 1.00 0.00 H new ATOM 0 HD2 LYS A 588 24.355 -11.855 6.764 1.00 0.00 H new ATOM 0 HD3 LYS A 588 22.668 -11.380 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 588 22.887 -13.814 7.061 1.00 0.00 H new ATOM 0 HE3 LYS A 588 22.038 -13.437 5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 23.690 -15.185 5.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 24.036 -13.839 4.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 24.924 -14.107 5.749 1.00 0.00 H new ATOM 428 N VAL A 589 21.581 -12.080 0.864 1.00 0.00 N ATOM 429 CA VAL A 589 20.526 -12.597 0.010 1.00 0.00 C ATOM 430 C VAL A 589 19.396 -13.183 0.877 1.00 0.00 C ATOM 431 O VAL A 589 19.603 -14.122 1.663 1.00 0.00 O ATOM 432 CB VAL A 589 21.037 -13.658 -0.999 1.00 0.00 C ATOM 433 CG1 VAL A 589 19.924 -14.071 -1.929 1.00 0.00 C ATOM 434 CG2 VAL A 589 22.202 -13.123 -1.806 1.00 0.00 C ATOM 0 H VAL A 589 22.495 -12.510 0.721 1.00 0.00 H new ATOM 0 HA VAL A 589 20.147 -11.762 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 589 21.376 -14.525 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 589 20.295 -14.816 -2.633 1.00 0.00 H new ATOM 0 HG12 VAL A 589 19.104 -14.496 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 589 19.567 -13.200 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 589 22.541 -13.887 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 589 21.886 -12.239 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 589 23.019 -12.858 -1.134 1.00 0.00 H new ATOM 438 N GLY A 590 18.231 -12.593 0.745 1.00 0.00 N ATOM 439 CA GLY A 590 17.086 -12.957 1.535 1.00 0.00 C ATOM 440 C GLY A 590 16.810 -11.927 2.611 1.00 0.00 C ATOM 441 O GLY A 590 15.887 -12.086 3.423 1.00 0.00 O ATOM 0 H GLY A 590 18.053 -11.841 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 590 16.213 -13.055 0.890 1.00 0.00 H new ATOM 0 HA3 GLY A 590 17.254 -13.931 1.995 1.00 0.00 H new ATOM 445 N GLU A 591 17.624 -10.879 2.641 1.00 0.00 N ATOM 446 CA GLU A 591 17.411 -9.787 3.548 1.00 0.00 C ATOM 447 C GLU A 591 16.310 -8.963 2.972 1.00 0.00 C ATOM 448 O GLU A 591 16.442 -8.463 1.872 1.00 0.00 O ATOM 449 CB GLU A 591 18.685 -8.929 3.661 1.00 0.00 C ATOM 450 CG GLU A 591 18.744 -8.024 4.847 1.00 0.00 C ATOM 451 CD GLU A 591 18.689 -8.781 6.131 1.00 0.00 C ATOM 452 OE1 GLU A 591 19.741 -9.170 6.636 1.00 0.00 O ATOM 453 OE2 GLU A 591 17.601 -8.960 6.677 1.00 0.00 O ATOM 0 H GLU A 591 18.440 -10.774 2.038 1.00 0.00 H new ATOM 0 HA GLU A 591 17.161 -10.155 4.543 1.00 0.00 H new ATOM 0 HB2 GLU A 591 19.549 -9.593 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 591 18.777 -8.324 2.759 1.00 0.00 H new ATOM 0 HG2 GLU A 591 19.662 -7.438 4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 591 17.914 -7.318 4.806 1.00 0.00 H new ATOM 460 N VAL A 592 15.222 -8.867 3.643 1.00 0.00 N ATOM 461 CA VAL A 592 14.175 -8.066 3.132 1.00 0.00 C ATOM 462 C VAL A 592 14.262 -6.668 3.664 1.00 0.00 C ATOM 463 O VAL A 592 14.241 -6.424 4.873 1.00 0.00 O ATOM 464 CB VAL A 592 12.767 -8.657 3.300 1.00 0.00 C ATOM 465 CG1 VAL A 592 12.441 -8.993 4.729 1.00 0.00 C ATOM 466 CG2 VAL A 592 11.766 -7.718 2.713 1.00 0.00 C ATOM 0 H VAL A 592 15.035 -9.326 4.534 1.00 0.00 H new ATOM 0 HA VAL A 592 14.329 -8.042 2.053 1.00 0.00 H new ATOM 0 HB VAL A 592 12.732 -9.605 2.763 1.00 0.00 H new ATOM 0 HG11 VAL A 592 11.434 -9.406 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 592 13.156 -9.726 5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 592 12.497 -8.090 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 592 10.765 -8.133 2.830 1.00 0.00 H new ATOM 0 HG22 VAL A 592 11.823 -6.758 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 592 11.978 -7.576 1.653 1.00 0.00 H new ATOM 470 N LEU A 593 14.368 -5.762 2.769 1.00 0.00 N ATOM 471 CA LEU A 593 14.486 -4.395 3.114 1.00 0.00 C ATOM 472 C LEU A 593 13.124 -3.784 3.053 1.00 0.00 C ATOM 473 O LEU A 593 12.632 -3.438 1.989 1.00 0.00 O ATOM 474 CB LEU A 593 15.470 -3.625 2.211 1.00 0.00 C ATOM 475 CG LEU A 593 16.946 -3.985 2.264 1.00 0.00 C ATOM 476 CD1 LEU A 593 17.214 -5.377 1.722 1.00 0.00 C ATOM 477 CD2 LEU A 593 17.742 -2.949 1.500 1.00 0.00 C ATOM 0 H LEU A 593 14.376 -5.948 1.766 1.00 0.00 H new ATOM 0 HA LEU A 593 14.899 -4.328 4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 593 15.137 -3.747 1.180 1.00 0.00 H new ATOM 0 HB3 LEU A 593 15.380 -2.566 2.452 1.00 0.00 H new ATOM 0 HG LEU A 593 17.259 -3.990 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 593 18.281 -5.591 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 593 16.665 -6.110 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 593 16.889 -5.432 0.683 1.00 0.00 H new ATOM 0 HD21 LEU A 593 18.801 -3.204 1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 593 17.409 -2.927 0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 593 17.590 -1.968 1.951 1.00 0.00 H new ATOM 489 N LYS A 594 12.482 -3.759 4.182 1.00 0.00 N ATOM 490 CA LYS A 594 11.177 -3.186 4.303 1.00 0.00 C ATOM 491 C LYS A 594 11.303 -1.670 4.370 1.00 0.00 C ATOM 492 O LYS A 594 11.572 -1.106 5.429 1.00 0.00 O ATOM 493 CB LYS A 594 10.493 -3.732 5.552 1.00 0.00 C ATOM 494 CG LYS A 594 10.346 -5.247 5.564 1.00 0.00 C ATOM 495 CD LYS A 594 9.709 -5.712 6.846 1.00 0.00 C ATOM 496 CE LYS A 594 9.487 -7.214 6.865 1.00 0.00 C ATOM 497 NZ LYS A 594 8.943 -7.668 8.164 1.00 0.00 N ATOM 0 H LYS A 594 12.853 -4.139 5.052 1.00 0.00 H new ATOM 0 HA LYS A 594 10.569 -3.450 3.437 1.00 0.00 H new ATOM 0 HB2 LYS A 594 11.063 -3.425 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 594 9.505 -3.280 5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 594 9.740 -5.565 4.715 1.00 0.00 H new ATOM 0 HG3 LYS A 594 11.325 -5.713 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 594 10.342 -5.429 7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 594 8.754 -5.204 6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 594 8.800 -7.491 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 594 10.430 -7.724 6.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 8.804 -8.698 8.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 9.611 -7.426 8.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 8.032 -7.200 8.341 1.00 0.00 H new ATOM 511 N PHE A 595 11.192 -1.029 3.244 1.00 0.00 N ATOM 512 CA PHE A 595 11.336 0.403 3.164 1.00 0.00 C ATOM 513 C PHE A 595 10.075 1.082 3.642 1.00 0.00 C ATOM 514 O PHE A 595 9.017 0.457 3.774 1.00 0.00 O ATOM 515 CB PHE A 595 11.620 0.865 1.734 1.00 0.00 C ATOM 516 CG PHE A 595 12.802 0.233 1.074 1.00 0.00 C ATOM 517 CD1 PHE A 595 14.086 0.554 1.459 1.00 0.00 C ATOM 518 CD2 PHE A 595 12.625 -0.669 0.057 1.00 0.00 C ATOM 519 CE1 PHE A 595 15.172 -0.022 0.840 1.00 0.00 C ATOM 520 CE2 PHE A 595 13.694 -1.242 -0.566 1.00 0.00 C ATOM 521 CZ PHE A 595 14.975 -0.922 -0.178 1.00 0.00 C ATOM 0 H PHE A 595 10.999 -1.481 2.350 1.00 0.00 H new ATOM 0 HA PHE A 595 12.180 0.675 3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 595 10.738 0.667 1.125 1.00 0.00 H new ATOM 0 HB3 PHE A 595 11.766 1.945 1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 595 14.242 1.266 2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 595 11.624 -0.930 -0.255 1.00 0.00 H new ATOM 0 HE1 PHE A 595 16.174 0.233 1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 595 13.535 -1.949 -1.367 1.00 0.00 H new ATOM 0 HZ PHE A 595 15.821 -1.377 -0.672 1.00 0.00 H new ATOM 531 N SER A 596 10.197 2.330 3.920 1.00 0.00 N ATOM 532 CA SER A 596 9.149 3.179 4.323 1.00 0.00 C ATOM 533 C SER A 596 9.622 4.562 3.933 1.00 0.00 C ATOM 534 O SER A 596 10.765 4.711 3.518 1.00 0.00 O ATOM 535 CB SER A 596 8.964 3.086 5.854 1.00 0.00 C ATOM 536 OG SER A 596 8.769 1.730 6.263 1.00 0.00 O ATOM 0 H SER A 596 11.095 2.812 3.866 1.00 0.00 H new ATOM 0 HA SER A 596 8.193 2.923 3.867 1.00 0.00 H new ATOM 0 HB2 SER A 596 9.839 3.499 6.356 1.00 0.00 H new ATOM 0 HB3 SER A 596 8.108 3.688 6.158 1.00 0.00 H new ATOM 0 HG SER A 596 8.656 1.695 7.236 1.00 0.00 H new ATOM 542 N CYS A 597 8.798 5.510 4.023 1.00 0.00 N ATOM 543 CA CYS A 597 9.173 6.876 3.769 1.00 0.00 C ATOM 544 C CYS A 597 8.980 7.681 5.039 1.00 0.00 C ATOM 545 O CYS A 597 8.514 7.141 6.050 1.00 0.00 O ATOM 546 CB CYS A 597 8.358 7.477 2.605 1.00 0.00 C ATOM 547 SG CYS A 597 8.763 6.808 0.944 1.00 0.00 S ATOM 0 H CYS A 597 7.818 5.386 4.278 1.00 0.00 H new ATOM 0 HA CYS A 597 10.221 6.909 3.472 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.299 7.309 2.799 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.513 8.556 2.593 1.00 0.00 H new ATOM 552 N LYS A 598 9.378 8.941 4.999 1.00 0.00 N ATOM 553 CA LYS A 598 9.239 9.884 6.094 1.00 0.00 C ATOM 554 C LYS A 598 7.779 10.033 6.564 1.00 0.00 C ATOM 555 O LYS A 598 6.855 9.640 5.861 1.00 0.00 O ATOM 556 CB LYS A 598 9.813 11.240 5.674 1.00 0.00 C ATOM 557 CG LYS A 598 11.318 11.259 5.562 1.00 0.00 C ATOM 558 CD LYS A 598 12.043 11.060 6.899 1.00 0.00 C ATOM 559 CE LYS A 598 11.937 12.296 7.792 1.00 0.00 C ATOM 560 NZ LYS A 598 12.739 12.164 9.028 1.00 0.00 N ATOM 0 H LYS A 598 9.821 9.349 4.176 1.00 0.00 H new ATOM 0 HA LYS A 598 9.799 9.493 6.944 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.383 11.523 4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.503 11.994 6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.631 10.477 4.870 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.628 12.210 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.620 10.200 7.417 1.00 0.00 H new ATOM 0 HD3 LYS A 598 13.093 10.835 6.713 1.00 0.00 H new ATOM 0 HE2 LYS A 598 12.270 13.173 7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 598 10.893 12.463 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 12.636 13.025 9.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 12.405 11.343 9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 13.740 12.031 8.780 1.00 0.00 H new ATOM 574 N PRO A 599 7.582 10.618 7.768 1.00 0.00 N ATOM 575 CA PRO A 599 6.262 10.784 8.415 1.00 0.00 C ATOM 576 C PRO A 599 5.144 11.307 7.499 1.00 0.00 C ATOM 577 O PRO A 599 4.002 10.837 7.578 1.00 0.00 O ATOM 578 CB PRO A 599 6.545 11.792 9.526 1.00 0.00 C ATOM 579 CG PRO A 599 7.960 11.536 9.897 1.00 0.00 C ATOM 580 CD PRO A 599 8.658 11.162 8.621 1.00 0.00 C ATOM 0 HA PRO A 599 5.881 9.818 8.747 1.00 0.00 H new ATOM 0 HB2 PRO A 599 6.403 12.816 9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 599 5.878 11.646 10.376 1.00 0.00 H new ATOM 0 HG2 PRO A 599 8.413 12.421 10.345 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.032 10.734 10.632 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.134 12.027 8.159 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.440 10.423 8.796 1.00 0.00 H new ATOM 588 N GLY A 600 5.460 12.249 6.646 1.00 0.00 N ATOM 589 CA GLY A 600 4.457 12.811 5.769 1.00 0.00 C ATOM 590 C GLY A 600 4.557 12.272 4.365 1.00 0.00 C ATOM 591 O GLY A 600 3.859 12.732 3.462 1.00 0.00 O ATOM 0 H GLY A 600 6.395 12.642 6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 600 3.466 12.595 6.169 1.00 0.00 H new ATOM 0 HA3 GLY A 600 4.563 13.896 5.748 1.00 0.00 H new ATOM 595 N PHE A 601 5.397 11.286 4.174 1.00 0.00 N ATOM 596 CA PHE A 601 5.600 10.717 2.881 1.00 0.00 C ATOM 597 C PHE A 601 5.058 9.340 2.786 1.00 0.00 C ATOM 598 O PHE A 601 5.288 8.492 3.647 1.00 0.00 O ATOM 599 CB PHE A 601 7.056 10.720 2.492 1.00 0.00 C ATOM 600 CG PHE A 601 7.533 12.017 1.976 1.00 0.00 C ATOM 601 CD1 PHE A 601 7.946 13.014 2.824 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.564 12.225 0.624 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.387 14.216 2.325 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.003 13.419 0.105 1.00 0.00 C ATOM 605 CZ PHE A 601 8.417 14.423 0.958 1.00 0.00 C ATOM 0 H PHE A 601 5.955 10.861 4.914 1.00 0.00 H new ATOM 0 HA PHE A 601 5.051 11.349 2.182 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.655 10.443 3.360 1.00 0.00 H new ATOM 0 HB3 PHE A 601 7.221 9.955 1.733 1.00 0.00 H new ATOM 0 HD1 PHE A 601 7.924 12.853 3.892 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.239 11.441 -0.044 1.00 0.00 H new ATOM 0 HE1 PHE A 601 8.709 14.997 2.998 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.024 13.571 -0.964 1.00 0.00 H new ATOM 0 HZ PHE A 601 8.763 15.365 0.559 1.00 0.00 H new ATOM 615 N THR A 602 4.359 9.126 1.750 1.00 0.00 N ATOM 616 CA THR A 602 3.810 7.876 1.450 1.00 0.00 C ATOM 617 C THR A 602 4.758 7.101 0.555 1.00 0.00 C ATOM 618 O THR A 602 5.210 7.606 -0.475 1.00 0.00 O ATOM 619 CB THR A 602 2.438 8.056 0.775 1.00 0.00 C ATOM 620 OG1 THR A 602 1.458 8.505 1.722 1.00 0.00 O ATOM 621 CG2 THR A 602 1.960 6.807 0.060 1.00 0.00 C ATOM 0 H THR A 602 4.145 9.846 1.060 1.00 0.00 H new ATOM 0 HA THR A 602 3.667 7.310 2.371 1.00 0.00 H new ATOM 0 HB THR A 602 2.569 8.822 0.010 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.594 8.614 1.272 1.00 0.00 H new ATOM 0 HG21 THR A 602 0.988 6.998 -0.395 1.00 0.00 H new ATOM 0 HG22 THR A 602 2.676 6.535 -0.715 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.871 5.990 0.776 1.00 0.00 H new ATOM 629 N ILE A 603 5.089 5.916 0.970 1.00 0.00 N ATOM 630 CA ILE A 603 5.895 5.048 0.171 1.00 0.00 C ATOM 631 C ILE A 603 5.009 4.404 -0.905 1.00 0.00 C ATOM 632 O ILE A 603 4.018 3.712 -0.606 1.00 0.00 O ATOM 633 CB ILE A 603 6.622 3.963 1.025 1.00 0.00 C ATOM 634 CG1 ILE A 603 7.420 3.034 0.107 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.649 3.198 1.917 1.00 0.00 C ATOM 636 CD1 ILE A 603 8.216 1.986 0.830 1.00 0.00 C ATOM 0 H ILE A 603 4.808 5.526 1.870 1.00 0.00 H new ATOM 0 HA ILE A 603 6.681 5.638 -0.301 1.00 0.00 H new ATOM 0 HB ILE A 603 7.320 4.458 1.700 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.731 2.541 -0.579 1.00 0.00 H new ATOM 0 HG13 ILE A 603 8.098 3.635 -0.499 1.00 0.00 H new ATOM 0 HG21 ILE A 603 6.195 2.452 2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 603 5.155 3.893 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.901 2.702 1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.751 1.371 0.106 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.932 2.468 1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 603 7.544 1.357 1.414 1.00 0.00 H new ATOM 643 N VAL A 604 5.318 4.676 -2.133 1.00 0.00 N ATOM 644 CA VAL A 604 4.543 4.158 -3.223 1.00 0.00 C ATOM 645 C VAL A 604 5.335 3.095 -3.950 1.00 0.00 C ATOM 646 O VAL A 604 6.432 3.368 -4.481 1.00 0.00 O ATOM 647 CB VAL A 604 4.093 5.275 -4.207 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.223 4.706 -5.321 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.339 6.362 -3.463 1.00 0.00 C ATOM 0 H VAL A 604 6.108 5.259 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 604 3.636 3.717 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 604 4.987 5.706 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 604 2.923 5.509 -5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 604 3.788 3.958 -5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.335 4.244 -4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 604 3.031 7.137 -4.165 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.458 5.933 -2.986 1.00 0.00 H new ATOM 0 HG23 VAL A 604 3.986 6.799 -2.702 1.00 0.00 H new ATOM 653 N GLY A 605 4.816 1.900 -3.934 1.00 0.00 N ATOM 654 CA GLY A 605 5.442 0.798 -4.600 1.00 0.00 C ATOM 655 C GLY A 605 5.723 -0.327 -3.636 1.00 0.00 C ATOM 656 O GLY A 605 5.106 -0.397 -2.569 1.00 0.00 O ATOM 0 H GLY A 605 3.946 1.664 -3.457 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.798 0.441 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.373 1.128 -5.061 1.00 0.00 H new ATOM 660 N PRO A 606 6.629 -1.237 -3.976 1.00 0.00 N ATOM 661 CA PRO A 606 7.017 -2.335 -3.092 1.00 0.00 C ATOM 662 C PRO A 606 7.755 -1.812 -1.865 1.00 0.00 C ATOM 663 O PRO A 606 8.750 -1.116 -1.980 1.00 0.00 O ATOM 664 CB PRO A 606 7.956 -3.179 -3.956 1.00 0.00 C ATOM 665 CG PRO A 606 8.459 -2.237 -4.988 1.00 0.00 C ATOM 666 CD PRO A 606 7.346 -1.284 -5.258 1.00 0.00 C ATOM 0 HA PRO A 606 6.160 -2.894 -2.717 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.773 -3.594 -3.366 1.00 0.00 H new ATOM 0 HB3 PRO A 606 7.430 -4.020 -4.409 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.346 -1.710 -4.635 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.744 -2.769 -5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.718 -0.301 -5.548 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.704 -1.633 -6.067 1.00 0.00 H new ATOM 674 N ASN A 607 7.257 -2.126 -0.702 1.00 0.00 N ATOM 675 CA ASN A 607 7.882 -1.653 0.517 1.00 0.00 C ATOM 676 C ASN A 607 8.970 -2.623 0.899 1.00 0.00 C ATOM 677 O ASN A 607 10.095 -2.246 1.128 1.00 0.00 O ATOM 678 CB ASN A 607 6.881 -1.514 1.695 1.00 0.00 C ATOM 679 CG ASN A 607 5.753 -0.486 1.525 1.00 0.00 C ATOM 680 OD1 ASN A 607 5.261 0.047 2.513 1.00 0.00 O ATOM 681 ND2 ASN A 607 5.349 -0.185 0.316 1.00 0.00 N ATOM 0 H ASN A 607 6.427 -2.703 -0.565 1.00 0.00 H new ATOM 0 HA ASN A 607 8.282 -0.658 0.323 1.00 0.00 H new ATOM 0 HB2 ASN A 607 6.428 -2.489 1.873 1.00 0.00 H new ATOM 0 HB3 ASN A 607 7.445 -1.255 2.591 1.00 0.00 H new ATOM 0 HD21 ASN A 607 4.610 0.506 0.182 1.00 0.00 H new ATOM 0 HD22 ASN A 607 5.773 -0.641 -0.492 1.00 0.00 H new ATOM 688 N SER A 608 8.626 -3.875 0.925 1.00 0.00 N ATOM 689 CA SER A 608 9.537 -4.920 1.287 1.00 0.00 C ATOM 690 C SER A 608 10.095 -5.630 0.065 1.00 0.00 C ATOM 691 O SER A 608 9.457 -6.517 -0.516 1.00 0.00 O ATOM 692 CB SER A 608 8.823 -5.866 2.250 1.00 0.00 C ATOM 693 OG SER A 608 7.488 -6.126 1.817 1.00 0.00 O ATOM 0 H SER A 608 7.690 -4.205 0.692 1.00 0.00 H new ATOM 0 HA SER A 608 10.407 -4.498 1.791 1.00 0.00 H new ATOM 0 HB2 SER A 608 9.375 -6.803 2.321 1.00 0.00 H new ATOM 0 HB3 SER A 608 8.807 -5.430 3.249 1.00 0.00 H new ATOM 0 HG SER A 608 7.052 -6.735 2.449 1.00 0.00 H new ATOM 699 N VAL A 609 11.257 -5.193 -0.362 1.00 0.00 N ATOM 700 CA VAL A 609 11.951 -5.849 -1.442 1.00 0.00 C ATOM 701 C VAL A 609 12.973 -6.752 -0.800 1.00 0.00 C ATOM 702 O VAL A 609 13.441 -6.465 0.309 1.00 0.00 O ATOM 703 CB VAL A 609 12.660 -4.852 -2.426 1.00 0.00 C ATOM 704 CG1 VAL A 609 11.720 -3.747 -2.884 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.959 -4.283 -1.857 1.00 0.00 C ATOM 0 H VAL A 609 11.742 -4.383 0.025 1.00 0.00 H new ATOM 0 HA VAL A 609 11.231 -6.395 -2.051 1.00 0.00 H new ATOM 0 HB VAL A 609 12.936 -5.435 -3.304 1.00 0.00 H new ATOM 0 HG11 VAL A 609 12.248 -3.078 -3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.866 -4.186 -3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 609 11.372 -3.184 -2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 609 14.405 -3.600 -2.580 1.00 0.00 H new ATOM 0 HG22 VAL A 609 13.747 -3.745 -0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 609 14.653 -5.097 -1.651 1.00 0.00 H new ATOM 709 N GLN A 610 13.312 -7.820 -1.422 1.00 0.00 N ATOM 710 CA GLN A 610 14.262 -8.688 -0.838 1.00 0.00 C ATOM 711 C GLN A 610 15.579 -8.399 -1.441 1.00 0.00 C ATOM 712 O GLN A 610 15.691 -7.800 -2.519 1.00 0.00 O ATOM 713 CB GLN A 610 14.033 -10.141 -1.170 1.00 0.00 C ATOM 714 CG GLN A 610 12.675 -10.728 -1.049 1.00 0.00 C ATOM 715 CD GLN A 610 11.972 -10.498 0.259 1.00 0.00 C ATOM 716 OE1 GLN A 610 12.161 -11.237 1.211 1.00 0.00 O ATOM 717 NE2 GLN A 610 11.074 -9.566 0.275 1.00 0.00 N ATOM 0 H GLN A 610 12.948 -8.112 -2.329 1.00 0.00 H new ATOM 0 HA GLN A 610 14.192 -8.529 0.238 1.00 0.00 H new ATOM 0 HB2 GLN A 610 14.361 -10.293 -2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 610 14.696 -10.727 -0.534 1.00 0.00 H new ATOM 0 HG2 GLN A 610 12.054 -10.324 -1.849 1.00 0.00 H new ATOM 0 HG3 GLN A 610 12.749 -11.803 -1.215 1.00 0.00 H new ATOM 0 HE21 GLN A 610 10.945 -8.968 -0.541 1.00 0.00 H new ATOM 0 HE22 GLN A 610 10.495 -9.430 1.104 1.00 0.00 H new ATOM 726 N CYS A 611 16.546 -8.796 -0.768 1.00 0.00 N ATOM 727 CA CYS A 611 17.842 -8.861 -1.339 1.00 0.00 C ATOM 728 C CYS A 611 17.977 -10.181 -2.087 1.00 0.00 C ATOM 729 O CYS A 611 17.619 -11.244 -1.555 1.00 0.00 O ATOM 730 CB CYS A 611 18.920 -8.711 -0.280 1.00 0.00 C ATOM 731 SG CYS A 611 20.594 -9.118 -0.849 1.00 0.00 S ATOM 0 H CYS A 611 16.489 -9.094 0.206 1.00 0.00 H new ATOM 0 HA CYS A 611 17.974 -8.034 -2.037 1.00 0.00 H new ATOM 0 HB2 CYS A 611 18.913 -7.684 0.084 1.00 0.00 H new ATOM 0 HB3 CYS A 611 18.672 -9.351 0.567 1.00 0.00 H new ATOM 736 N TYR A 612 18.419 -10.113 -3.310 1.00 0.00 N ATOM 737 CA TYR A 612 18.634 -11.275 -4.134 1.00 0.00 C ATOM 738 C TYR A 612 20.096 -11.335 -4.513 1.00 0.00 C ATOM 739 O TYR A 612 20.812 -10.369 -4.325 1.00 0.00 O ATOM 740 CB TYR A 612 17.782 -11.204 -5.396 1.00 0.00 C ATOM 741 CG TYR A 612 16.317 -11.478 -5.167 1.00 0.00 C ATOM 742 CD1 TYR A 612 15.473 -10.511 -4.661 1.00 0.00 C ATOM 743 CD2 TYR A 612 15.782 -12.725 -5.452 1.00 0.00 C ATOM 744 CE1 TYR A 612 14.146 -10.775 -4.445 1.00 0.00 C ATOM 745 CE2 TYR A 612 14.449 -12.994 -5.239 1.00 0.00 C ATOM 746 CZ TYR A 612 13.638 -12.013 -4.732 1.00 0.00 C ATOM 747 OH TYR A 612 12.301 -12.268 -4.511 1.00 0.00 O ATOM 0 H TYR A 612 18.645 -9.233 -3.774 1.00 0.00 H new ATOM 0 HA TYR A 612 18.350 -12.168 -3.578 1.00 0.00 H new ATOM 0 HB2 TYR A 612 17.890 -10.214 -5.839 1.00 0.00 H new ATOM 0 HB3 TYR A 612 18.166 -11.922 -6.121 1.00 0.00 H new ATOM 0 HD1 TYR A 612 15.864 -9.531 -4.432 1.00 0.00 H new ATOM 0 HD2 TYR A 612 16.423 -13.499 -5.848 1.00 0.00 H new ATOM 0 HE1 TYR A 612 13.500 -10.006 -4.048 1.00 0.00 H new ATOM 0 HE2 TYR A 612 14.046 -13.969 -5.469 1.00 0.00 H new ATOM 0 HH TYR A 612 12.098 -13.192 -4.766 1.00 0.00 H new ATOM 757 N HIS A 613 20.536 -12.428 -5.111 1.00 0.00 N ATOM 758 CA HIS A 613 21.963 -12.575 -5.461 1.00 0.00 C ATOM 759 C HIS A 613 22.414 -11.592 -6.557 1.00 0.00 C ATOM 760 O HIS A 613 23.599 -11.416 -6.793 1.00 0.00 O ATOM 761 CB HIS A 613 22.367 -14.047 -5.802 1.00 0.00 C ATOM 762 CG HIS A 613 21.714 -14.688 -7.015 1.00 0.00 C ATOM 763 ND1 HIS A 613 21.610 -16.047 -7.179 1.00 0.00 N ATOM 764 CD2 HIS A 613 21.192 -14.154 -8.141 1.00 0.00 C ATOM 765 CE1 HIS A 613 21.056 -16.309 -8.336 1.00 0.00 C ATOM 766 NE2 HIS A 613 20.794 -15.179 -8.941 1.00 0.00 N ATOM 0 H HIS A 613 19.948 -13.222 -5.366 1.00 0.00 H new ATOM 0 HA HIS A 613 22.506 -12.309 -4.554 1.00 0.00 H new ATOM 0 HB2 HIS A 613 23.447 -14.075 -5.947 1.00 0.00 H new ATOM 0 HB3 HIS A 613 22.146 -14.667 -4.933 1.00 0.00 H new ATOM 0 HD2 HIS A 613 21.106 -13.101 -8.366 1.00 0.00 H new ATOM 0 HE1 HIS A 613 20.850 -17.295 -8.726 1.00 0.00 H new ATOM 0 HE2 HIS A 613 20.363 -15.083 -9.860 1.00 0.00 H new ATOM 775 N PHE A 614 21.455 -10.962 -7.205 1.00 0.00 N ATOM 776 CA PHE A 614 21.732 -10.004 -8.261 1.00 0.00 C ATOM 777 C PHE A 614 21.521 -8.569 -7.788 1.00 0.00 C ATOM 778 O PHE A 614 21.795 -7.607 -8.523 1.00 0.00 O ATOM 779 CB PHE A 614 20.897 -10.308 -9.519 1.00 0.00 C ATOM 780 CG PHE A 614 19.435 -10.495 -9.268 1.00 0.00 C ATOM 781 CD1 PHE A 614 18.589 -9.418 -9.196 1.00 0.00 C ATOM 782 CD2 PHE A 614 18.914 -11.763 -9.106 1.00 0.00 C ATOM 783 CE1 PHE A 614 17.254 -9.594 -8.966 1.00 0.00 C ATOM 784 CE2 PHE A 614 17.581 -11.949 -8.875 1.00 0.00 C ATOM 785 CZ PHE A 614 16.741 -10.862 -8.803 1.00 0.00 C ATOM 0 H PHE A 614 20.462 -11.098 -7.016 1.00 0.00 H new ATOM 0 HA PHE A 614 22.784 -10.105 -8.527 1.00 0.00 H new ATOM 0 HB2 PHE A 614 21.028 -9.493 -10.231 1.00 0.00 H new ATOM 0 HB3 PHE A 614 21.289 -11.209 -9.990 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.982 -8.420 -9.322 1.00 0.00 H new ATOM 0 HD2 PHE A 614 19.569 -12.619 -9.163 1.00 0.00 H new ATOM 0 HE1 PHE A 614 16.599 -8.737 -8.912 1.00 0.00 H new ATOM 0 HE2 PHE A 614 17.187 -12.947 -8.749 1.00 0.00 H new ATOM 0 HZ PHE A 614 15.686 -11.002 -8.620 1.00 0.00 H new ATOM 795 N GLY A 615 21.060 -8.425 -6.568 1.00 0.00 N ATOM 796 CA GLY A 615 20.795 -7.128 -6.033 1.00 0.00 C ATOM 797 C GLY A 615 19.441 -7.068 -5.398 1.00 0.00 C ATOM 798 O GLY A 615 18.792 -8.101 -5.225 1.00 0.00 O ATOM 0 H GLY A 615 20.863 -9.198 -5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 615 21.556 -6.874 -5.296 1.00 0.00 H new ATOM 0 HA3 GLY A 615 20.860 -6.384 -6.827 1.00 0.00 H new ATOM 802 N LEU A 616 19.011 -5.882 -5.052 1.00 0.00 N ATOM 803 CA LEU A 616 17.722 -5.691 -4.416 1.00 0.00 C ATOM 804 C LEU A 616 16.604 -5.843 -5.438 1.00 0.00 C ATOM 805 O LEU A 616 16.674 -5.265 -6.525 1.00 0.00 O ATOM 806 CB LEU A 616 17.639 -4.306 -3.752 1.00 0.00 C ATOM 807 CG LEU A 616 18.599 -4.025 -2.580 1.00 0.00 C ATOM 808 CD1 LEU A 616 18.249 -2.700 -1.961 1.00 0.00 C ATOM 809 CD2 LEU A 616 18.514 -5.142 -1.555 1.00 0.00 C ATOM 0 H LEU A 616 19.538 -5.021 -5.200 1.00 0.00 H new ATOM 0 HA LEU A 616 17.608 -6.452 -3.644 1.00 0.00 H new ATOM 0 HB2 LEU A 616 17.815 -3.553 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 616 16.619 -4.164 -3.394 1.00 0.00 H new ATOM 0 HG LEU A 616 19.625 -3.984 -2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 616 18.925 -2.496 -1.131 1.00 0.00 H new ATOM 0 HD12 LEU A 616 18.344 -1.913 -2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 616 17.223 -2.729 -1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 616 19.197 -4.933 -0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 616 17.495 -5.209 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU A 616 18.789 -6.087 -2.023 1.00 0.00 H new ATOM 821 N SER A 617 15.607 -6.623 -5.111 1.00 0.00 N ATOM 822 CA SER A 617 14.515 -6.841 -6.010 1.00 0.00 C ATOM 823 C SER A 617 13.234 -7.102 -5.207 1.00 0.00 C ATOM 824 O SER A 617 13.272 -7.745 -4.156 1.00 0.00 O ATOM 825 CB SER A 617 14.845 -8.001 -6.958 1.00 0.00 C ATOM 826 OG SER A 617 13.870 -8.176 -7.971 1.00 0.00 O ATOM 0 H SER A 617 15.533 -7.118 -4.222 1.00 0.00 H new ATOM 0 HA SER A 617 14.351 -5.954 -6.622 1.00 0.00 H new ATOM 0 HB2 SER A 617 15.815 -7.821 -7.421 1.00 0.00 H new ATOM 0 HB3 SER A 617 14.933 -8.922 -6.381 1.00 0.00 H new ATOM 0 HG SER A 617 14.128 -8.925 -8.548 1.00 0.00 H new ATOM 832 N PRO A 618 12.083 -6.621 -5.680 1.00 0.00 N ATOM 833 CA PRO A 618 11.974 -5.911 -6.959 1.00 0.00 C ATOM 834 C PRO A 618 12.511 -4.463 -6.910 1.00 0.00 C ATOM 835 O PRO A 618 13.150 -4.061 -5.932 1.00 0.00 O ATOM 836 CB PRO A 618 10.472 -5.928 -7.221 1.00 0.00 C ATOM 837 CG PRO A 618 9.857 -5.935 -5.873 1.00 0.00 C ATOM 838 CD PRO A 618 10.784 -6.723 -4.996 1.00 0.00 C ATOM 0 HA PRO A 618 12.574 -6.382 -7.738 1.00 0.00 H new ATOM 0 HB2 PRO A 618 10.160 -5.055 -7.795 1.00 0.00 H new ATOM 0 HB3 PRO A 618 10.180 -6.808 -7.795 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.733 -4.920 -5.496 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.866 -6.388 -5.899 1.00 0.00 H new ATOM 0 HD2 PRO A 618 10.829 -6.310 -3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 618 10.461 -7.760 -4.902 1.00 0.00 H new ATOM 846 N ASP A 619 12.290 -3.729 -8.005 1.00 0.00 N ATOM 847 CA ASP A 619 12.663 -2.294 -8.126 1.00 0.00 C ATOM 848 C ASP A 619 12.210 -1.519 -6.903 1.00 0.00 C ATOM 849 O ASP A 619 11.135 -1.774 -6.363 1.00 0.00 O ATOM 850 CB ASP A 619 12.039 -1.641 -9.376 1.00 0.00 C ATOM 851 CG ASP A 619 12.657 -2.043 -10.701 1.00 0.00 C ATOM 852 OD1 ASP A 619 12.570 -3.220 -11.091 1.00 0.00 O ATOM 853 OD2 ASP A 619 13.181 -1.160 -11.414 1.00 0.00 O ATOM 0 H ASP A 619 11.846 -4.104 -8.843 1.00 0.00 H new ATOM 0 HA ASP A 619 13.749 -2.259 -8.214 1.00 0.00 H new ATOM 0 HB2 ASP A 619 10.977 -1.887 -9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 619 12.113 -0.558 -9.274 1.00 0.00 H new ATOM 858 N LEU A 620 12.985 -0.549 -6.525 1.00 0.00 N ATOM 859 CA LEU A 620 12.776 0.184 -5.293 1.00 0.00 C ATOM 860 C LEU A 620 11.639 1.203 -5.410 1.00 0.00 C ATOM 861 O LEU A 620 11.397 1.768 -6.491 1.00 0.00 O ATOM 862 CB LEU A 620 14.083 0.854 -4.813 1.00 0.00 C ATOM 863 CG LEU A 620 15.220 -0.084 -4.343 1.00 0.00 C ATOM 864 CD1 LEU A 620 15.893 -0.822 -5.498 1.00 0.00 C ATOM 865 CD2 LEU A 620 16.235 0.686 -3.542 1.00 0.00 C ATOM 0 H LEU A 620 13.792 -0.233 -7.062 1.00 0.00 H new ATOM 0 HA LEU A 620 12.473 -0.542 -4.539 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.466 1.470 -5.626 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.837 1.527 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 620 14.764 -0.845 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 620 16.682 -1.465 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 620 15.155 -1.430 -6.021 1.00 0.00 H new ATOM 0 HD13 LEU A 620 16.323 -0.099 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 620 17.029 0.013 -3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 620 16.660 1.478 -4.158 1.00 0.00 H new ATOM 0 HD23 LEU A 620 15.752 1.125 -2.669 1.00 0.00 H new ATOM 877 N PRO A 621 10.920 1.440 -4.300 1.00 0.00 N ATOM 878 CA PRO A 621 9.770 2.358 -4.252 1.00 0.00 C ATOM 879 C PRO A 621 10.184 3.836 -4.270 1.00 0.00 C ATOM 880 O PRO A 621 11.384 4.166 -4.315 1.00 0.00 O ATOM 881 CB PRO A 621 9.146 2.031 -2.901 1.00 0.00 C ATOM 882 CG PRO A 621 10.300 1.621 -2.069 1.00 0.00 C ATOM 883 CD PRO A 621 11.171 0.826 -2.979 1.00 0.00 C ATOM 0 HA PRO A 621 9.114 2.230 -5.113 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.634 2.895 -2.477 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.409 1.233 -2.984 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.829 2.488 -1.674 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.978 1.028 -1.213 1.00 0.00 H new ATOM 0 HD2 PRO A 621 12.221 0.895 -2.695 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.907 -0.231 -2.969 1.00 0.00 H new ATOM 891 N ILE A 622 9.197 4.712 -4.222 1.00 0.00 N ATOM 892 CA ILE A 622 9.430 6.146 -4.183 1.00 0.00 C ATOM 893 C ILE A 622 8.614 6.755 -3.051 1.00 0.00 C ATOM 894 O ILE A 622 7.725 6.092 -2.492 1.00 0.00 O ATOM 895 CB ILE A 622 9.021 6.862 -5.502 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.518 6.675 -5.775 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.863 6.371 -6.681 1.00 0.00 C ATOM 898 CD1 ILE A 622 6.975 7.588 -6.843 1.00 0.00 C ATOM 0 H ILE A 622 8.211 4.451 -4.209 1.00 0.00 H new ATOM 0 HA ILE A 622 10.501 6.287 -4.036 1.00 0.00 H new ATOM 0 HB ILE A 622 9.214 7.928 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.338 5.641 -6.068 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.967 6.845 -4.850 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.555 6.889 -7.589 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.916 6.575 -6.486 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.719 5.298 -6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 622 5.910 7.397 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.122 8.626 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.499 7.403 -7.781 1.00 0.00 H new ATOM 905 N CYS A 623 8.875 7.999 -2.750 1.00 0.00 N ATOM 906 CA CYS A 623 8.160 8.699 -1.710 1.00 0.00 C ATOM 907 C CYS A 623 7.262 9.764 -2.298 1.00 0.00 C ATOM 908 O CYS A 623 7.702 10.598 -3.098 1.00 0.00 O ATOM 909 CB CYS A 623 9.125 9.324 -0.730 1.00 0.00 C ATOM 910 SG CYS A 623 10.125 8.120 0.196 1.00 0.00 S ATOM 0 H CYS A 623 9.589 8.558 -3.217 1.00 0.00 H new ATOM 0 HA CYS A 623 7.541 7.974 -1.182 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.792 9.995 -1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.564 9.935 -0.023 1.00 0.00 H new ATOM 915 N LYS A 624 6.012 9.714 -1.947 1.00 0.00 N ATOM 916 CA LYS A 624 5.055 10.695 -2.374 1.00 0.00 C ATOM 917 C LYS A 624 4.371 11.322 -1.199 1.00 0.00 C ATOM 918 O LYS A 624 3.710 10.651 -0.425 1.00 0.00 O ATOM 919 CB LYS A 624 4.023 10.105 -3.321 1.00 0.00 C ATOM 920 CG LYS A 624 4.551 9.822 -4.722 1.00 0.00 C ATOM 921 CD LYS A 624 3.479 9.221 -5.617 1.00 0.00 C ATOM 922 CE LYS A 624 2.248 10.114 -5.728 1.00 0.00 C ATOM 923 NZ LYS A 624 2.518 11.402 -6.394 1.00 0.00 N ATOM 0 H LYS A 624 5.622 8.984 -1.350 1.00 0.00 H new ATOM 0 HA LYS A 624 5.607 11.464 -2.915 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.643 9.177 -2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.179 10.791 -3.394 1.00 0.00 H new ATOM 0 HG2 LYS A 624 4.919 10.747 -5.166 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.398 9.139 -4.660 1.00 0.00 H new ATOM 0 HD2 LYS A 624 3.892 9.051 -6.611 1.00 0.00 H new ATOM 0 HD3 LYS A 624 3.185 8.248 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 624 1.472 9.584 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 624 1.855 10.305 -4.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 2.203 12.182 -5.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 3.538 11.493 -6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 2.003 11.441 -7.297 1.00 0.00 H new ATOM 937 N GLU A 625 4.554 12.592 -1.054 1.00 0.00 N ATOM 938 CA GLU A 625 3.901 13.342 -0.022 1.00 0.00 C ATOM 939 C GLU A 625 2.513 13.666 -0.546 1.00 0.00 C ATOM 940 O GLU A 625 1.505 13.591 0.163 1.00 0.00 O ATOM 941 CB GLU A 625 4.717 14.612 0.257 1.00 0.00 C ATOM 942 CG GLU A 625 4.315 15.407 1.489 1.00 0.00 C ATOM 943 CD GLU A 625 3.175 16.374 1.276 1.00 0.00 C ATOM 944 OE1 GLU A 625 3.367 17.381 0.572 1.00 0.00 O ATOM 945 OE2 GLU A 625 2.078 16.172 1.841 1.00 0.00 O ATOM 0 H GLU A 625 5.166 13.148 -1.652 1.00 0.00 H new ATOM 0 HA GLU A 625 3.823 12.793 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 625 5.766 14.331 0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.643 15.265 -0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.038 14.709 2.279 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.183 15.963 1.844 1.00 0.00 H new ATOM 952 N GLN A 626 2.472 13.926 -1.831 1.00 0.00 N ATOM 953 CA GLN A 626 1.252 14.262 -2.512 1.00 0.00 C ATOM 954 C GLN A 626 0.643 13.019 -3.116 1.00 0.00 C ATOM 955 O GLN A 626 1.089 12.538 -4.154 1.00 0.00 O ATOM 956 CB GLN A 626 1.482 15.309 -3.614 1.00 0.00 C ATOM 957 CG GLN A 626 2.001 16.652 -3.129 1.00 0.00 C ATOM 958 CD GLN A 626 2.096 17.672 -4.254 1.00 0.00 C ATOM 959 OE1 GLN A 626 3.120 17.792 -4.922 1.00 0.00 O ATOM 960 NE2 GLN A 626 1.034 18.398 -4.473 1.00 0.00 N ATOM 0 H GLN A 626 3.293 13.909 -2.435 1.00 0.00 H new ATOM 0 HA GLN A 626 0.571 14.692 -1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 626 2.190 14.903 -4.337 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.543 15.470 -4.143 1.00 0.00 H new ATOM 0 HG2 GLN A 626 1.342 17.034 -2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.984 16.518 -2.678 1.00 0.00 H new ATOM 0 HE21 GLN A 626 0.201 18.270 -3.898 1.00 0.00 H new ATOM 0 HE22 GLN A 626 1.036 19.093 -5.220 1.00 0.00 H new ATOM 969 N VAL A 627 -0.315 12.468 -2.438 1.00 0.00 N ATOM 970 CA VAL A 627 -1.051 11.325 -2.929 1.00 0.00 C ATOM 971 C VAL A 627 -2.477 11.725 -3.173 1.00 0.00 C ATOM 972 O VAL A 627 -2.891 12.829 -2.783 1.00 0.00 O ATOM 973 CB VAL A 627 -0.994 10.104 -1.972 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.366 9.439 -2.036 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.299 10.529 -0.543 1.00 0.00 C ATOM 0 H VAL A 627 -0.617 12.795 -1.520 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.578 11.008 -3.858 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.750 9.387 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.386 8.586 -1.358 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.557 9.099 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 627 1.135 10.154 -1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -1.254 9.659 0.113 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -0.565 11.266 -0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -2.297 10.966 -0.498 1.00 0.00 H new ATOM 979 N GLN A 628 -3.231 10.864 -3.775 1.00 0.00 N ATOM 980 CA GLN A 628 -4.573 11.188 -4.141 1.00 0.00 C ATOM 981 C GLN A 628 -5.515 10.629 -3.103 1.00 0.00 C ATOM 982 O GLN A 628 -5.097 9.874 -2.219 1.00 0.00 O ATOM 983 CB GLN A 628 -4.887 10.645 -5.539 1.00 0.00 C ATOM 984 CG GLN A 628 -3.811 10.986 -6.562 1.00 0.00 C ATOM 985 CD GLN A 628 -3.427 12.463 -6.592 1.00 0.00 C ATOM 986 OE1 GLN A 628 -4.243 13.354 -6.359 1.00 0.00 O ATOM 987 NE2 GLN A 628 -2.171 12.723 -6.836 1.00 0.00 N ATOM 0 H GLN A 628 -2.937 9.920 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.699 12.270 -4.177 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -5.001 9.562 -5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -5.842 11.050 -5.875 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -2.921 10.394 -6.348 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.159 10.692 -7.552 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -1.520 11.961 -7.025 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -1.841 13.688 -6.837 1.00 0.00 H new ATOM 996 N SER A 629 -6.746 11.015 -3.165 1.00 0.00 N ATOM 997 CA SER A 629 -7.704 10.557 -2.209 1.00 0.00 C ATOM 998 C SER A 629 -8.800 9.721 -2.858 1.00 0.00 C ATOM 999 O SER A 629 -9.650 9.145 -2.160 1.00 0.00 O ATOM 1000 CB SER A 629 -8.266 11.744 -1.477 1.00 0.00 C ATOM 1001 OG SER A 629 -7.218 12.478 -0.860 1.00 0.00 O ATOM 0 H SER A 629 -7.116 11.651 -3.872 1.00 0.00 H new ATOM 0 HA SER A 629 -7.208 9.899 -1.496 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.810 12.385 -2.171 1.00 0.00 H new ATOM 0 HB3 SER A 629 -8.980 11.412 -0.724 1.00 0.00 H new ATOM 0 HG SER A 629 -7.594 13.250 -0.387 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.787 9.690 -4.202 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.699 8.865 -5.019 1.00 0.00 C ATOM 1009 C CYS A 630 -11.171 9.306 -4.951 1.00 0.00 C ATOM 1010 O CYS A 630 -12.033 8.693 -5.594 1.00 0.00 O ATOM 1011 CB CYS A 630 -9.568 7.379 -4.651 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.955 6.611 -5.044 1.00 0.00 S ATOM 0 H CYS A 630 -8.136 10.243 -4.760 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.385 9.015 -6.052 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.752 7.269 -3.582 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -10.351 6.824 -5.168 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.438 10.394 -4.237 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.790 10.860 -4.048 1.00 0.00 C ATOM 1019 C GLY A 631 -13.638 9.847 -3.309 1.00 0.00 C ATOM 1020 O GLY A 631 -13.223 9.339 -2.257 1.00 0.00 O ATOM 0 H GLY A 631 -10.727 10.966 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.777 11.797 -3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -13.240 11.072 -5.018 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.837 9.563 -3.815 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.707 8.535 -3.264 1.00 0.00 C ATOM 1026 C PRO A 632 -15.225 7.132 -3.650 1.00 0.00 C ATOM 1027 O PRO A 632 -14.524 6.948 -4.656 1.00 0.00 O ATOM 1028 CB PRO A 632 -17.065 8.834 -3.911 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.738 9.503 -5.197 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.454 10.249 -4.972 1.00 0.00 C ATOM 0 HA PRO A 632 -15.735 8.549 -2.174 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.634 7.919 -4.075 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.673 9.477 -3.275 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.627 8.772 -5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.536 10.184 -5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.810 10.208 -5.850 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.637 11.302 -4.760 1.00 0.00 H new ATOM 1038 N PRO A 633 -15.573 6.140 -2.862 1.00 0.00 N ATOM 1039 CA PRO A 633 -15.172 4.775 -3.105 1.00 0.00 C ATOM 1040 C PRO A 633 -16.090 4.061 -4.103 1.00 0.00 C ATOM 1041 O PRO A 633 -17.224 4.502 -4.355 1.00 0.00 O ATOM 1042 CB PRO A 633 -15.299 4.149 -1.730 1.00 0.00 C ATOM 1043 CG PRO A 633 -16.413 4.881 -1.090 1.00 0.00 C ATOM 1044 CD PRO A 633 -16.392 6.262 -1.654 1.00 0.00 C ATOM 0 HA PRO A 633 -14.177 4.706 -3.544 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -15.512 3.082 -1.798 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -14.376 4.254 -1.160 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -17.366 4.393 -1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -16.292 4.902 -0.007 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -17.397 6.613 -1.887 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -15.961 6.974 -0.950 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.620 2.956 -4.676 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.408 2.157 -5.603 1.00 0.00 C ATOM 1054 C PRO A 634 -17.528 1.402 -4.878 1.00 0.00 C ATOM 1055 O PRO A 634 -17.633 1.446 -3.635 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.392 1.171 -6.188 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.309 1.076 -5.171 1.00 0.00 C ATOM 1058 CD PRO A 634 -14.274 2.397 -4.458 1.00 0.00 C ATOM 0 HA PRO A 634 -16.901 2.767 -6.360 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.848 0.198 -6.370 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -15.005 1.525 -7.143 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.504 0.263 -4.472 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.350 0.866 -5.644 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -14.061 2.272 -3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.501 3.049 -4.864 1.00 0.00 H new ATOM 1066 N GLU A 635 -18.371 0.752 -5.625 1.00 0.00 N ATOM 1067 CA GLU A 635 -19.433 -0.028 -5.038 1.00 0.00 C ATOM 1068 C GLU A 635 -19.012 -1.492 -4.994 1.00 0.00 C ATOM 1069 O GLU A 635 -18.098 -1.892 -5.706 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.741 0.153 -5.813 1.00 0.00 C ATOM 1071 CG GLU A 635 -20.739 -0.433 -7.211 1.00 0.00 C ATOM 1072 CD GLU A 635 -21.959 -0.044 -7.988 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -23.078 -0.429 -7.609 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -21.830 0.673 -8.997 1.00 0.00 O ATOM 0 H GLU A 635 -18.348 0.743 -6.645 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.615 0.319 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -21.550 -0.305 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.962 1.218 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.849 -0.097 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -20.681 -1.520 -7.148 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.666 -2.276 -4.176 1.00 0.00 N ATOM 1082 CA LEU A 636 -19.332 -3.676 -4.016 1.00 0.00 C ATOM 1083 C LEU A 636 -20.252 -4.503 -4.897 1.00 0.00 C ATOM 1084 O LEU A 636 -21.462 -4.341 -4.809 1.00 0.00 O ATOM 1085 CB LEU A 636 -19.538 -4.063 -2.557 1.00 0.00 C ATOM 1086 CG LEU A 636 -19.102 -5.452 -2.135 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -17.688 -5.736 -2.593 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -19.134 -5.502 -0.655 1.00 0.00 C ATOM 0 H LEU A 636 -20.447 -1.965 -3.599 1.00 0.00 H new ATOM 0 HA LEU A 636 -18.295 -3.855 -4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -19.005 -3.341 -1.939 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -20.598 -3.959 -2.327 1.00 0.00 H new ATOM 0 HG LEU A 636 -19.767 -6.192 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -17.398 -6.738 -2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -17.637 -5.668 -3.680 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -17.009 -5.007 -2.151 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -18.825 -6.491 -0.318 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -18.454 -4.752 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -20.147 -5.300 -0.306 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.673 -5.393 -5.717 1.00 0.00 N ATOM 1101 CA LEU A 637 -20.425 -6.235 -6.688 1.00 0.00 C ATOM 1102 C LEU A 637 -21.685 -6.889 -6.105 1.00 0.00 C ATOM 1103 O LEU A 637 -22.717 -6.951 -6.760 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.535 -7.337 -7.343 1.00 0.00 C ATOM 1105 CG LEU A 637 -19.015 -8.503 -6.456 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -18.378 -9.572 -7.322 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -18.001 -8.036 -5.419 1.00 0.00 C ATOM 0 H LEU A 637 -18.666 -5.557 -5.733 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.743 -5.527 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -20.102 -7.775 -8.165 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.668 -6.844 -7.782 1.00 0.00 H new ATOM 0 HG LEU A 637 -19.878 -8.907 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -18.017 -10.384 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -19.116 -9.959 -8.024 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.542 -9.143 -7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -17.669 -8.888 -4.825 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -17.144 -7.589 -5.923 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -18.463 -7.296 -4.765 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.589 -7.395 -4.895 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.725 -8.037 -4.248 1.00 0.00 C ATOM 1121 C ASN A 638 -22.883 -7.551 -2.833 1.00 0.00 C ATOM 1122 O ASN A 638 -23.355 -8.283 -1.943 1.00 0.00 O ATOM 1123 CB ASN A 638 -22.637 -9.567 -4.305 1.00 0.00 C ATOM 1124 CG ASN A 638 -23.080 -10.139 -5.646 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -24.261 -10.402 -5.851 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -22.152 -10.363 -6.543 1.00 0.00 N ATOM 0 H ASN A 638 -20.737 -7.377 -4.334 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.616 -7.752 -4.807 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.610 -9.874 -4.107 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -23.255 -9.991 -3.513 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.402 -10.768 -7.445 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -21.180 -10.132 -6.339 1.00 0.00 H new ATOM 1133 N GLY A 639 -22.500 -6.324 -2.627 1.00 0.00 N ATOM 1134 CA GLY A 639 -22.674 -5.681 -1.377 1.00 0.00 C ATOM 1135 C GLY A 639 -22.805 -4.207 -1.581 1.00 0.00 C ATOM 1136 O GLY A 639 -23.362 -3.769 -2.591 1.00 0.00 O ATOM 0 H GLY A 639 -22.054 -5.743 -3.337 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -23.562 -6.069 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.825 -5.894 -0.727 1.00 0.00 H new ATOM 1140 N ASN A 640 -22.284 -3.452 -0.663 1.00 0.00 N ATOM 1141 CA ASN A 640 -22.237 -2.017 -0.762 1.00 0.00 C ATOM 1142 C ASN A 640 -21.282 -1.492 0.261 1.00 0.00 C ATOM 1143 O ASN A 640 -20.602 -2.266 0.929 1.00 0.00 O ATOM 1144 CB ASN A 640 -23.613 -1.371 -0.581 1.00 0.00 C ATOM 1145 CG ASN A 640 -24.037 -0.546 -1.802 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -25.216 -0.426 -2.103 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -23.080 0.045 -2.505 1.00 0.00 N ATOM 0 H ASN A 640 -21.870 -3.819 0.194 1.00 0.00 H new ATOM 0 HA ASN A 640 -21.900 -1.759 -1.766 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -24.355 -2.148 -0.396 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -23.597 -0.729 0.300 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -23.321 0.614 -3.316 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -22.103 -0.070 -2.234 1.00 0.00 H new ATOM 1154 N VAL A 641 -21.227 -0.212 0.386 1.00 0.00 N ATOM 1155 CA VAL A 641 -20.366 0.432 1.329 1.00 0.00 C ATOM 1156 C VAL A 641 -21.179 0.695 2.606 1.00 0.00 C ATOM 1157 O VAL A 641 -22.317 1.163 2.544 1.00 0.00 O ATOM 1158 CB VAL A 641 -19.788 1.759 0.718 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -20.892 2.651 0.232 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -18.883 2.498 1.693 1.00 0.00 C ATOM 0 H VAL A 641 -21.787 0.433 -0.172 1.00 0.00 H new ATOM 0 HA VAL A 641 -19.512 -0.201 1.572 1.00 0.00 H new ATOM 0 HB VAL A 641 -19.172 1.474 -0.135 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -20.466 3.563 -0.186 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -21.466 2.133 -0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -21.547 2.906 1.065 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -18.509 3.408 1.224 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -19.448 2.757 2.589 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -18.043 1.859 1.966 1.00 0.00 H new ATOM 1164 N LYS A 642 -20.636 0.332 3.739 1.00 0.00 N ATOM 1165 CA LYS A 642 -21.334 0.542 5.007 1.00 0.00 C ATOM 1166 C LYS A 642 -20.991 1.904 5.550 1.00 0.00 C ATOM 1167 O LYS A 642 -21.665 2.437 6.434 1.00 0.00 O ATOM 1168 CB LYS A 642 -20.993 -0.551 6.020 1.00 0.00 C ATOM 1169 CG LYS A 642 -19.520 -0.753 6.185 1.00 0.00 C ATOM 1170 CD LYS A 642 -19.163 -1.763 7.247 1.00 0.00 C ATOM 1171 CE LYS A 642 -19.502 -1.272 8.635 1.00 0.00 C ATOM 1172 NZ LYS A 642 -18.952 -2.169 9.668 1.00 0.00 N ATOM 0 H LYS A 642 -19.720 -0.108 3.823 1.00 0.00 H new ATOM 0 HA LYS A 642 -22.408 0.489 4.826 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -21.430 -0.294 6.985 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -21.450 -1.488 5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -19.097 -1.075 5.233 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -19.057 0.202 6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -19.694 -2.695 7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -18.097 -1.985 7.192 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -19.105 -0.266 8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -20.584 -1.206 8.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -19.157 -1.780 10.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -19.388 -3.109 9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -17.923 -2.252 9.544 1.00 0.00 H new ATOM 1186 N GLU A 643 -19.946 2.465 5.014 1.00 0.00 N ATOM 1187 CA GLU A 643 -19.547 3.769 5.387 1.00 0.00 C ATOM 1188 C GLU A 643 -20.246 4.826 4.566 1.00 0.00 C ATOM 1189 O GLU A 643 -20.863 4.539 3.516 1.00 0.00 O ATOM 1190 CB GLU A 643 -18.034 3.955 5.343 1.00 0.00 C ATOM 1191 CG GLU A 643 -17.412 3.908 6.715 1.00 0.00 C ATOM 1192 CD GLU A 643 -18.131 4.854 7.652 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -18.292 6.055 7.311 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -18.631 4.403 8.693 1.00 0.00 O ATOM 0 H GLU A 643 -19.355 2.024 4.309 1.00 0.00 H new ATOM 0 HA GLU A 643 -19.854 3.894 6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -17.593 3.178 4.720 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -17.801 4.911 4.873 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -17.458 2.892 7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -16.358 4.178 6.653 1.00 0.00 H new ATOM 1201 N LYS A 644 -20.149 6.031 5.034 1.00 0.00 N ATOM 1202 CA LYS A 644 -20.754 7.142 4.386 1.00 0.00 C ATOM 1203 C LYS A 644 -19.798 7.624 3.314 1.00 0.00 C ATOM 1204 O LYS A 644 -18.646 7.966 3.589 1.00 0.00 O ATOM 1205 CB LYS A 644 -21.101 8.228 5.419 1.00 0.00 C ATOM 1206 CG LYS A 644 -19.905 8.874 6.096 1.00 0.00 C ATOM 1207 CD LYS A 644 -20.305 9.637 7.338 1.00 0.00 C ATOM 1208 CE LYS A 644 -20.591 8.697 8.503 1.00 0.00 C ATOM 1209 NZ LYS A 644 -19.382 7.920 8.896 1.00 0.00 N ATOM 0 H LYS A 644 -19.641 6.269 5.886 1.00 0.00 H new ATOM 0 HA LYS A 644 -21.696 6.867 3.910 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -21.684 9.005 4.925 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -21.740 7.789 6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -19.178 8.106 6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -19.414 9.550 5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -19.509 10.328 7.614 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -21.190 10.238 7.128 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -20.946 9.274 9.357 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -21.391 8.010 8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -19.500 7.561 9.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -19.256 7.120 8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -18.545 8.536 8.855 1.00 0.00 H new ATOM 1223 N THR A 645 -20.249 7.604 2.112 1.00 0.00 N ATOM 1224 CA THR A 645 -19.421 7.911 1.003 1.00 0.00 C ATOM 1225 C THR A 645 -19.132 9.388 0.891 1.00 0.00 C ATOM 1226 O THR A 645 -19.973 10.177 0.455 1.00 0.00 O ATOM 1227 CB THR A 645 -19.991 7.332 -0.292 1.00 0.00 C ATOM 1228 OG1 THR A 645 -21.421 7.530 -0.327 1.00 0.00 O ATOM 1229 CG2 THR A 645 -19.699 5.848 -0.386 1.00 0.00 C ATOM 0 H THR A 645 -21.212 7.372 1.868 1.00 0.00 H new ATOM 0 HA THR A 645 -18.459 7.429 1.178 1.00 0.00 H new ATOM 0 HB THR A 645 -19.522 7.844 -1.132 1.00 0.00 H new ATOM 0 HG1 THR A 645 -21.782 7.159 -1.159 1.00 0.00 H new ATOM 0 HG21 THR A 645 -20.112 5.454 -1.314 1.00 0.00 H new ATOM 0 HG22 THR A 645 -18.621 5.688 -0.372 1.00 0.00 H new ATOM 0 HG23 THR A 645 -20.153 5.333 0.461 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.956 9.740 1.346 1.00 0.00 N ATOM 1238 CA LYS A 646 -17.447 11.092 1.325 1.00 0.00 C ATOM 1239 C LYS A 646 -17.188 11.518 -0.120 1.00 0.00 C ATOM 1240 O LYS A 646 -17.310 10.716 -1.058 1.00 0.00 O ATOM 1241 CB LYS A 646 -16.105 11.127 2.053 1.00 0.00 C ATOM 1242 CG LYS A 646 -16.061 10.458 3.400 1.00 0.00 C ATOM 1243 CD LYS A 646 -14.663 10.587 3.962 1.00 0.00 C ATOM 1244 CE LYS A 646 -14.437 9.719 5.169 1.00 0.00 C ATOM 1245 NZ LYS A 646 -15.376 10.009 6.271 1.00 0.00 N ATOM 0 H LYS A 646 -17.303 9.072 1.756 1.00 0.00 H new ATOM 0 HA LYS A 646 -18.173 11.753 1.798 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -15.356 10.659 1.414 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -15.811 12.169 2.178 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -16.783 10.919 4.074 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -16.336 9.407 3.309 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -13.940 10.323 3.190 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -14.478 11.628 4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -14.535 8.672 4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -13.416 9.857 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -15.140 9.417 7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -15.302 11.012 6.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -16.348 9.802 5.963 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.803 12.749 -0.308 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.441 13.207 -1.633 1.00 0.00 C ATOM 1261 C GLU A 647 -14.929 13.184 -1.787 1.00 0.00 C ATOM 1262 O GLU A 647 -14.377 13.524 -2.840 1.00 0.00 O ATOM 1263 CB GLU A 647 -17.018 14.583 -1.948 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.532 14.625 -1.893 1.00 0.00 C ATOM 1265 CD GLU A 647 -19.100 15.897 -2.450 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.264 15.990 -3.691 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -19.423 16.821 -1.676 1.00 0.00 O ATOM 0 H GLU A 647 -16.730 13.452 0.427 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.880 12.524 -2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.615 15.309 -1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.689 14.889 -2.941 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.935 13.779 -2.449 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.857 14.510 -0.859 1.00 0.00 H new ATOM 1274 N GLU A 648 -14.272 12.789 -0.732 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.856 12.618 -0.703 1.00 0.00 C ATOM 1276 C GLU A 648 -12.531 11.672 0.424 1.00 0.00 C ATOM 1277 O GLU A 648 -12.900 11.925 1.559 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.140 13.938 -0.430 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.640 13.791 -0.482 1.00 0.00 C ATOM 1280 CD GLU A 648 -9.894 14.942 0.105 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -9.649 14.929 1.323 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -9.493 15.856 -0.635 1.00 0.00 O ATOM 0 H GLU A 648 -14.726 12.572 0.155 1.00 0.00 H new ATOM 0 HA GLU A 648 -12.528 12.237 -1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.457 14.680 -1.163 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.433 14.313 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.356 12.881 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.334 13.665 -1.521 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.910 10.573 0.128 1.00 0.00 N ATOM 1290 CA TYR A 649 -11.459 9.703 1.178 1.00 0.00 C ATOM 1291 C TYR A 649 -10.038 10.015 1.602 1.00 0.00 C ATOM 1292 O TYR A 649 -9.824 10.809 2.523 1.00 0.00 O ATOM 1293 CB TYR A 649 -11.666 8.232 0.846 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.977 7.709 1.355 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -14.181 8.020 0.738 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -13.006 6.918 2.487 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -15.369 7.551 1.243 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -14.178 6.441 2.999 1.00 0.00 C ATOM 1299 CZ TYR A 649 -15.364 6.757 2.379 1.00 0.00 C ATOM 1300 OH TYR A 649 -16.544 6.290 2.885 1.00 0.00 O ATOM 0 H TYR A 649 -11.704 10.256 -0.819 1.00 0.00 H new ATOM 0 HA TYR A 649 -12.090 9.903 2.044 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -11.619 8.096 -0.234 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -10.853 7.647 1.277 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -14.184 8.637 -0.148 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -12.077 6.671 2.980 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -16.301 7.799 0.758 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -14.174 5.821 3.883 1.00 0.00 H new ATOM 0 HH TYR A 649 -17.144 7.044 3.065 1.00 0.00 H new ATOM 1310 N GLY A 650 -9.083 9.449 0.924 1.00 0.00 N ATOM 1311 CA GLY A 650 -7.701 9.670 1.264 1.00 0.00 C ATOM 1312 C GLY A 650 -6.913 8.435 1.001 1.00 0.00 C ATOM 1313 O GLY A 650 -7.505 7.363 0.830 1.00 0.00 O ATOM 0 H GLY A 650 -9.233 8.828 0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -7.301 10.499 0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -7.616 9.950 2.314 1.00 0.00 H new ATOM 1317 N HIS A 651 -5.597 8.556 0.952 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.737 7.417 0.701 1.00 0.00 C ATOM 1319 C HIS A 651 -4.945 6.297 1.711 1.00 0.00 C ATOM 1320 O HIS A 651 -5.158 5.150 1.341 1.00 0.00 O ATOM 1321 CB HIS A 651 -3.245 7.821 0.650 1.00 0.00 C ATOM 1322 CG HIS A 651 -2.310 6.648 0.609 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -2.331 5.735 -0.403 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -1.387 6.209 1.492 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -1.459 4.785 -0.163 1.00 0.00 C ATOM 1326 NE2 HIS A 651 -0.870 5.041 0.980 1.00 0.00 N ATOM 0 H HIS A 651 -5.101 9.437 1.084 1.00 0.00 H new ATOM 0 HA HIS A 651 -5.023 7.037 -0.280 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -3.075 8.443 -0.229 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -3.012 8.432 1.522 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -2.934 5.783 -1.224 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -1.108 6.683 2.421 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -1.260 3.935 -0.799 1.00 0.00 H new ATOM 1335 N SER A 652 -4.886 6.627 2.948 1.00 0.00 N ATOM 1336 CA SER A 652 -4.958 5.640 3.969 1.00 0.00 C ATOM 1337 C SER A 652 -6.360 5.569 4.555 1.00 0.00 C ATOM 1338 O SER A 652 -6.571 5.059 5.665 1.00 0.00 O ATOM 1339 CB SER A 652 -3.909 5.966 5.011 1.00 0.00 C ATOM 1340 OG SER A 652 -2.634 6.058 4.391 1.00 0.00 O ATOM 0 H SER A 652 -4.787 7.585 3.285 1.00 0.00 H new ATOM 0 HA SER A 652 -4.754 4.650 3.561 1.00 0.00 H new ATOM 0 HB2 SER A 652 -4.153 6.906 5.505 1.00 0.00 H new ATOM 0 HB3 SER A 652 -3.895 5.195 5.781 1.00 0.00 H new ATOM 0 HG SER A 652 -1.956 6.271 5.066 1.00 0.00 H new ATOM 1346 N GLU A 653 -7.332 6.037 3.797 1.00 0.00 N ATOM 1347 CA GLU A 653 -8.682 5.985 4.244 1.00 0.00 C ATOM 1348 C GLU A 653 -9.329 4.798 3.648 1.00 0.00 C ATOM 1349 O GLU A 653 -9.447 4.683 2.425 1.00 0.00 O ATOM 1350 CB GLU A 653 -9.460 7.225 3.877 1.00 0.00 C ATOM 1351 CG GLU A 653 -10.646 7.471 4.806 1.00 0.00 C ATOM 1352 CD GLU A 653 -10.234 7.530 6.265 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.784 8.596 6.728 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -10.347 6.501 6.976 1.00 0.00 O ATOM 0 H GLU A 653 -7.199 6.453 2.875 1.00 0.00 H new ATOM 0 HA GLU A 653 -8.677 5.923 5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -8.795 8.088 3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -9.819 7.134 2.852 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -11.132 8.407 4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -11.381 6.678 4.670 1.00 0.00 H new ATOM 1361 N VAL A 654 -9.693 3.902 4.488 1.00 0.00 N ATOM 1362 CA VAL A 654 -10.373 2.747 4.066 1.00 0.00 C ATOM 1363 C VAL A 654 -11.842 2.957 4.131 1.00 0.00 C ATOM 1364 O VAL A 654 -12.359 3.697 4.970 1.00 0.00 O ATOM 1365 CB VAL A 654 -10.009 1.490 4.858 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -8.629 1.004 4.527 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -10.156 1.730 6.327 1.00 0.00 C ATOM 0 H VAL A 654 -9.524 3.954 5.493 1.00 0.00 H new ATOM 0 HA VAL A 654 -10.054 2.578 3.037 1.00 0.00 H new ATOM 0 HB VAL A 654 -10.706 0.704 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -8.409 0.110 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -8.572 0.768 3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -7.903 1.781 4.766 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -9.892 0.824 6.872 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.495 2.542 6.631 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -11.188 2.000 6.550 1.00 0.00 H new ATOM 1371 N VAL A 655 -12.486 2.338 3.260 1.00 0.00 N ATOM 1372 CA VAL A 655 -13.883 2.366 3.175 1.00 0.00 C ATOM 1373 C VAL A 655 -14.389 1.017 3.448 1.00 0.00 C ATOM 1374 O VAL A 655 -14.054 0.081 2.753 1.00 0.00 O ATOM 1375 CB VAL A 655 -14.349 2.913 1.809 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -13.305 2.771 0.757 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -15.613 2.312 1.328 1.00 0.00 C ATOM 0 H VAL A 655 -12.044 1.764 2.542 1.00 0.00 H new ATOM 0 HA VAL A 655 -14.292 3.049 3.919 1.00 0.00 H new ATOM 0 HB VAL A 655 -14.533 3.972 1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -13.681 3.170 -0.185 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -12.412 3.321 1.054 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -13.056 1.717 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -15.878 2.745 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -15.486 1.235 1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -16.408 2.513 2.046 1.00 0.00 H new ATOM 1381 N GLU A 656 -15.111 0.903 4.502 1.00 0.00 N ATOM 1382 CA GLU A 656 -15.689 -0.341 4.851 1.00 0.00 C ATOM 1383 C GLU A 656 -16.911 -0.651 3.996 1.00 0.00 C ATOM 1384 O GLU A 656 -17.763 0.207 3.724 1.00 0.00 O ATOM 1385 CB GLU A 656 -16.045 -0.434 6.321 1.00 0.00 C ATOM 1386 CG GLU A 656 -14.955 -0.954 7.226 1.00 0.00 C ATOM 1387 CD GLU A 656 -15.436 -1.069 8.646 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -16.113 -2.069 8.977 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -15.182 -0.167 9.450 1.00 0.00 O ATOM 0 H GLU A 656 -15.317 1.667 5.145 1.00 0.00 H new ATOM 0 HA GLU A 656 -14.922 -1.090 4.653 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -16.339 0.557 6.668 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -16.917 -1.080 6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -14.620 -1.929 6.873 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -14.094 -0.287 7.184 1.00 0.00 H new ATOM 1396 N TYR A 657 -16.981 -1.869 3.614 1.00 0.00 N ATOM 1397 CA TYR A 657 -18.002 -2.421 2.804 1.00 0.00 C ATOM 1398 C TYR A 657 -18.708 -3.510 3.557 1.00 0.00 C ATOM 1399 O TYR A 657 -18.238 -3.950 4.612 1.00 0.00 O ATOM 1400 CB TYR A 657 -17.365 -3.029 1.562 1.00 0.00 C ATOM 1401 CG TYR A 657 -16.865 -2.028 0.574 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -15.621 -1.458 0.710 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.654 -1.640 -0.490 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -15.172 -0.528 -0.184 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -17.212 -0.710 -1.389 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.969 -0.156 -1.228 1.00 0.00 C ATOM 1407 OH TYR A 657 -15.520 0.757 -2.117 1.00 0.00 O ATOM 0 H TYR A 657 -16.276 -2.558 3.877 1.00 0.00 H new ATOM 0 HA TYR A 657 -18.712 -1.641 2.530 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -16.535 -3.665 1.868 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -18.095 -3.672 1.071 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -14.990 -1.750 1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.634 -2.077 -0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -14.192 -0.090 -0.066 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.837 -0.414 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 657 -16.223 0.948 -2.773 1.00 0.00 H new ATOM 1417 N TYR A 658 -19.821 -3.927 3.031 1.00 0.00 N ATOM 1418 CA TYR A 658 -20.558 -5.057 3.548 1.00 0.00 C ATOM 1419 C TYR A 658 -21.174 -5.765 2.357 1.00 0.00 C ATOM 1420 O TYR A 658 -21.530 -5.102 1.383 1.00 0.00 O ATOM 1421 CB TYR A 658 -21.663 -4.599 4.527 1.00 0.00 C ATOM 1422 CG TYR A 658 -22.820 -3.851 3.879 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -22.747 -2.496 3.619 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -23.979 -4.520 3.520 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -23.791 -1.830 3.023 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -25.022 -3.867 2.923 1.00 0.00 C ATOM 1427 CZ TYR A 658 -24.931 -2.527 2.675 1.00 0.00 C ATOM 1428 OH TYR A 658 -25.984 -1.879 2.079 1.00 0.00 O ATOM 0 H TYR A 658 -20.255 -3.490 2.218 1.00 0.00 H new ATOM 0 HA TYR A 658 -19.894 -5.721 4.102 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -22.058 -5.475 5.042 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -21.214 -3.958 5.286 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -21.854 -1.951 3.889 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -24.061 -5.579 3.716 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -23.720 -0.770 2.828 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -25.915 -4.409 2.649 1.00 0.00 H new ATOM 0 HH TYR A 658 -26.704 -2.520 1.901 1.00 0.00 H new ATOM 1438 N CYS A 659 -21.261 -7.059 2.386 1.00 0.00 N ATOM 1439 CA CYS A 659 -21.915 -7.780 1.319 1.00 0.00 C ATOM 1440 C CYS A 659 -23.313 -8.156 1.778 1.00 0.00 C ATOM 1441 O CYS A 659 -23.679 -7.922 2.950 1.00 0.00 O ATOM 1442 CB CYS A 659 -21.129 -9.049 0.912 1.00 0.00 C ATOM 1443 SG CYS A 659 -19.452 -8.776 0.247 1.00 0.00 S ATOM 0 H CYS A 659 -20.890 -7.645 3.134 1.00 0.00 H new ATOM 0 HA CYS A 659 -21.961 -7.137 0.440 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -21.051 -9.698 1.784 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -21.711 -9.588 0.164 1.00 0.00 H new ATOM 1448 N ASN A 660 -24.113 -8.682 0.879 1.00 0.00 N ATOM 1449 CA ASN A 660 -25.430 -9.172 1.257 1.00 0.00 C ATOM 1450 C ASN A 660 -25.270 -10.418 2.114 1.00 0.00 C ATOM 1451 O ASN A 660 -24.293 -11.156 1.947 1.00 0.00 O ATOM 1452 CB ASN A 660 -26.302 -9.480 0.032 1.00 0.00 C ATOM 1453 CG ASN A 660 -26.789 -8.245 -0.700 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -27.857 -7.736 -0.411 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -26.029 -7.765 -1.642 1.00 0.00 N ATOM 0 H ASN A 660 -23.884 -8.784 -0.110 1.00 0.00 H new ATOM 0 HA ASN A 660 -25.936 -8.390 1.823 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -25.733 -10.100 -0.660 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -27.164 -10.066 0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -26.323 -6.939 -2.163 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -25.140 -8.215 -1.859 1.00 0.00 H new ATOM 1462 N PRO A 661 -26.247 -10.712 2.992 1.00 0.00 N ATOM 1463 CA PRO A 661 -26.165 -11.826 3.977 1.00 0.00 C ATOM 1464 C PRO A 661 -26.211 -13.232 3.352 1.00 0.00 C ATOM 1465 O PRO A 661 -26.315 -14.235 4.047 1.00 0.00 O ATOM 1466 CB PRO A 661 -27.391 -11.596 4.864 1.00 0.00 C ATOM 1467 CG PRO A 661 -28.357 -10.882 3.982 1.00 0.00 C ATOM 1468 CD PRO A 661 -27.528 -9.983 3.112 1.00 0.00 C ATOM 0 HA PRO A 661 -25.210 -11.810 4.503 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -27.803 -12.538 5.224 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -27.140 -11.001 5.742 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -28.932 -11.586 3.381 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -29.072 -10.307 4.570 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -27.993 -9.824 2.139 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -27.391 -9.001 3.564 1.00 0.00 H new ATOM 1476 N ARG A 662 -26.101 -13.292 2.054 1.00 0.00 N ATOM 1477 CA ARG A 662 -26.147 -14.546 1.336 1.00 0.00 C ATOM 1478 C ARG A 662 -24.740 -14.864 0.849 1.00 0.00 C ATOM 1479 O ARG A 662 -24.507 -15.853 0.144 1.00 0.00 O ATOM 1480 CB ARG A 662 -27.086 -14.423 0.126 1.00 0.00 C ATOM 1481 CG ARG A 662 -28.411 -13.748 0.437 1.00 0.00 C ATOM 1482 CD ARG A 662 -28.522 -12.442 -0.328 1.00 0.00 C ATOM 1483 NE ARG A 662 -29.656 -11.611 0.093 1.00 0.00 N ATOM 1484 CZ ARG A 662 -30.045 -10.491 -0.540 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -29.603 -10.231 -1.779 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -30.913 -9.665 0.033 1.00 0.00 N ATOM 0 H ARG A 662 -25.976 -12.474 1.458 1.00 0.00 H new ATOM 0 HA ARG A 662 -26.516 -15.336 1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -26.579 -13.861 -0.658 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -27.282 -15.419 -0.271 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -29.236 -14.407 0.168 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -28.490 -13.559 1.508 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -27.600 -11.876 -0.200 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -28.617 -12.660 -1.392 1.00 0.00 H new ATOM 0 HE ARG A 662 -30.182 -11.902 0.917 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.971 -10.884 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -29.899 -9.381 -2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -31.287 -9.879 0.957 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -31.205 -8.816 -0.451 1.00 0.00 H new ATOM 1500 N PHE A 663 -23.801 -14.018 1.225 1.00 0.00 N ATOM 1501 CA PHE A 663 -22.445 -14.129 0.755 1.00 0.00 C ATOM 1502 C PHE A 663 -21.469 -14.043 1.911 1.00 0.00 C ATOM 1503 O PHE A 663 -21.828 -13.637 3.013 1.00 0.00 O ATOM 1504 CB PHE A 663 -22.113 -13.003 -0.257 1.00 0.00 C ATOM 1505 CG PHE A 663 -23.043 -12.906 -1.433 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -22.792 -13.610 -2.587 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -24.170 -12.103 -1.377 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -23.637 -13.526 -3.664 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -25.023 -12.014 -2.451 1.00 0.00 C ATOM 1510 CZ PHE A 663 -24.756 -12.728 -3.598 1.00 0.00 C ATOM 0 H PHE A 663 -23.961 -13.239 1.863 1.00 0.00 H new ATOM 0 HA PHE A 663 -22.351 -15.097 0.264 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -22.119 -12.049 0.270 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -21.099 -13.156 -0.627 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -21.916 -14.239 -2.646 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -24.381 -11.541 -0.479 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -23.424 -14.086 -4.563 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -25.900 -11.386 -2.396 1.00 0.00 H new ATOM 0 HZ PHE A 663 -25.424 -12.662 -4.444 1.00 0.00 H new ATOM 1520 N LEU A 664 -20.265 -14.447 1.644 1.00 0.00 N ATOM 1521 CA LEU A 664 -19.152 -14.348 2.540 1.00 0.00 C ATOM 1522 C LEU A 664 -18.295 -13.201 2.042 1.00 0.00 C ATOM 1523 O LEU A 664 -18.455 -12.758 0.885 1.00 0.00 O ATOM 1524 CB LEU A 664 -18.326 -15.640 2.500 1.00 0.00 C ATOM 1525 CG LEU A 664 -19.059 -16.931 2.863 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -18.134 -18.125 2.717 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -19.595 -16.861 4.277 1.00 0.00 C ATOM 0 H LEU A 664 -20.019 -14.876 0.752 1.00 0.00 H new ATOM 0 HA LEU A 664 -19.493 -14.187 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -17.916 -15.752 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -17.481 -15.525 3.179 1.00 0.00 H new ATOM 0 HG LEU A 664 -19.898 -17.050 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -18.672 -19.036 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.787 -18.193 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -17.278 -18.005 3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -20.113 -17.790 4.516 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -18.768 -16.717 4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -20.290 -16.025 4.362 1.00 0.00 H new ATOM 1539 N MET A 665 -17.392 -12.732 2.855 1.00 0.00 N ATOM 1540 CA MET A 665 -16.550 -11.634 2.465 1.00 0.00 C ATOM 1541 C MET A 665 -15.116 -12.083 2.611 1.00 0.00 C ATOM 1542 O MET A 665 -14.589 -12.193 3.722 1.00 0.00 O ATOM 1543 CB MET A 665 -16.864 -10.429 3.327 1.00 0.00 C ATOM 1544 CG MET A 665 -16.684 -9.111 2.625 1.00 0.00 C ATOM 1545 SD MET A 665 -17.537 -7.783 3.482 1.00 0.00 S ATOM 1546 CE MET A 665 -17.607 -6.571 2.175 1.00 0.00 C ATOM 0 H MET A 665 -17.219 -13.092 3.793 1.00 0.00 H new ATOM 0 HA MET A 665 -16.723 -11.341 1.430 1.00 0.00 H new ATOM 0 HB2 MET A 665 -17.893 -10.504 3.678 1.00 0.00 H new ATOM 0 HB3 MET A 665 -16.224 -10.450 4.209 1.00 0.00 H new ATOM 0 HG2 MET A 665 -15.622 -8.877 2.556 1.00 0.00 H new ATOM 0 HG3 MET A 665 -17.060 -9.187 1.605 1.00 0.00 H new ATOM 0 HE1 MET A 665 -16.967 -5.726 2.428 1.00 0.00 H new ATOM 0 HE2 MET A 665 -17.264 -7.020 1.243 1.00 0.00 H new ATOM 0 HE3 MET A 665 -18.634 -6.225 2.054 1.00 0.00 H new ATOM 1556 N LYS A 666 -14.505 -12.374 1.499 1.00 0.00 N ATOM 1557 CA LYS A 666 -13.200 -13.019 1.473 1.00 0.00 C ATOM 1558 C LYS A 666 -12.030 -12.061 1.652 1.00 0.00 C ATOM 1559 O LYS A 666 -11.103 -12.339 2.428 1.00 0.00 O ATOM 1560 CB LYS A 666 -13.069 -13.830 0.196 1.00 0.00 C ATOM 1561 CG LYS A 666 -11.736 -14.531 -0.006 1.00 0.00 C ATOM 1562 CD LYS A 666 -11.820 -15.490 -1.174 1.00 0.00 C ATOM 1563 CE LYS A 666 -12.307 -14.791 -2.428 1.00 0.00 C ATOM 1564 NZ LYS A 666 -12.528 -15.741 -3.528 1.00 0.00 N ATOM 0 H LYS A 666 -14.889 -12.175 0.575 1.00 0.00 H new ATOM 0 HA LYS A 666 -13.149 -13.679 2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -13.859 -14.581 0.182 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -13.243 -13.168 -0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.953 -13.794 -0.187 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.461 -15.072 0.899 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -10.839 -15.929 -1.358 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -12.495 -16.309 -0.927 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -13.235 -14.261 -2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -11.576 -14.042 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -12.861 -15.227 -4.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -11.637 -16.228 -3.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -13.244 -16.440 -3.244 1.00 0.00 H new ATOM 1578 N GLY A 667 -12.067 -10.958 0.966 1.00 0.00 N ATOM 1579 CA GLY A 667 -10.982 -10.017 1.031 1.00 0.00 C ATOM 1580 C GLY A 667 -11.250 -8.911 2.027 1.00 0.00 C ATOM 1581 O GLY A 667 -12.256 -8.966 2.757 1.00 0.00 O ATOM 0 H GLY A 667 -12.836 -10.685 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -10.066 -10.539 1.307 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -10.818 -9.584 0.044 1.00 0.00 H new ATOM 1585 N PRO A 668 -10.373 -7.903 2.087 1.00 0.00 N ATOM 1586 CA PRO A 668 -10.517 -6.758 2.997 1.00 0.00 C ATOM 1587 C PRO A 668 -11.804 -5.978 2.734 1.00 0.00 C ATOM 1588 O PRO A 668 -12.016 -5.458 1.640 1.00 0.00 O ATOM 1589 CB PRO A 668 -9.296 -5.880 2.663 1.00 0.00 C ATOM 1590 CG PRO A 668 -8.881 -6.326 1.305 1.00 0.00 C ATOM 1591 CD PRO A 668 -9.151 -7.791 1.275 1.00 0.00 C ATOM 0 HA PRO A 668 -10.567 -7.070 4.040 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -9.554 -4.821 2.672 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -8.495 -6.020 3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -9.445 -5.806 0.530 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -7.826 -6.116 1.127 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -9.303 -8.155 0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -8.327 -8.365 1.699 1.00 0.00 H new ATOM 1599 N ASN A 669 -12.640 -5.862 3.750 1.00 0.00 N ATOM 1600 CA ASN A 669 -13.942 -5.174 3.642 1.00 0.00 C ATOM 1601 C ASN A 669 -13.785 -3.699 3.810 1.00 0.00 C ATOM 1602 O ASN A 669 -14.711 -3.026 4.168 1.00 0.00 O ATOM 1603 CB ASN A 669 -14.950 -5.672 4.695 1.00 0.00 C ATOM 1604 CG ASN A 669 -14.449 -5.663 6.133 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -13.903 -6.657 6.619 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -14.627 -4.568 6.823 1.00 0.00 N ATOM 0 H ASN A 669 -12.448 -6.237 4.679 1.00 0.00 H new ATOM 0 HA ASN A 669 -14.323 -5.402 2.646 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -15.846 -5.054 4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -15.246 -6.689 4.438 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -14.311 -4.519 7.792 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -15.082 -3.763 6.393 1.00 0.00 H new ATOM 1613 N LYS A 670 -12.621 -3.222 3.558 1.00 0.00 N ATOM 1614 CA LYS A 670 -12.242 -1.860 3.728 1.00 0.00 C ATOM 1615 C LYS A 670 -10.979 -1.636 2.973 1.00 0.00 C ATOM 1616 O LYS A 670 -9.921 -2.135 3.329 1.00 0.00 O ATOM 1617 CB LYS A 670 -12.129 -1.536 5.217 1.00 0.00 C ATOM 1618 CG LYS A 670 -11.671 -2.728 6.010 1.00 0.00 C ATOM 1619 CD LYS A 670 -11.558 -2.477 7.477 1.00 0.00 C ATOM 1620 CE LYS A 670 -10.623 -1.337 7.766 1.00 0.00 C ATOM 1621 NZ LYS A 670 -10.484 -1.088 9.200 1.00 0.00 N ATOM 0 H LYS A 670 -11.860 -3.803 3.207 1.00 0.00 H new ATOM 0 HA LYS A 670 -12.994 -1.179 3.329 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -11.428 -0.713 5.359 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -13.096 -1.199 5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -12.368 -3.550 5.845 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -10.701 -3.052 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -12.543 -2.255 7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -11.201 -3.378 7.976 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -9.644 -1.555 7.340 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -10.990 -0.435 7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -9.830 -0.294 9.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -11.414 -0.854 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -10.109 -1.939 9.665 1.00 0.00 H new ATOM 1635 N ILE A 671 -11.115 -0.948 1.893 1.00 0.00 N ATOM 1636 CA ILE A 671 -10.030 -0.741 0.980 1.00 0.00 C ATOM 1637 C ILE A 671 -9.566 0.683 1.074 1.00 0.00 C ATOM 1638 O ILE A 671 -10.360 1.565 1.382 1.00 0.00 O ATOM 1639 CB ILE A 671 -10.447 -1.056 -0.484 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -11.588 -0.132 -0.944 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.866 -2.512 -0.603 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -12.006 -0.326 -2.381 1.00 0.00 C ATOM 0 H ILE A 671 -11.989 -0.506 1.610 1.00 0.00 H new ATOM 0 HA ILE A 671 -9.222 -1.420 1.253 1.00 0.00 H new ATOM 0 HB ILE A 671 -9.588 -0.878 -1.131 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -12.453 -0.296 -0.301 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -11.279 0.904 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -11.157 -2.724 -1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -10.032 -3.155 -0.322 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -11.711 -2.703 0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.814 0.365 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -11.157 -0.132 -3.036 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -12.349 -1.350 -2.525 1.00 0.00 H new ATOM 1649 N GLN A 672 -8.307 0.901 0.848 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.757 2.227 0.896 1.00 0.00 C ATOM 1651 C GLN A 672 -7.293 2.655 -0.478 1.00 0.00 C ATOM 1652 O GLN A 672 -6.971 1.811 -1.333 1.00 0.00 O ATOM 1653 CB GLN A 672 -6.619 2.371 1.932 1.00 0.00 C ATOM 1654 CG GLN A 672 -5.362 1.546 1.680 1.00 0.00 C ATOM 1655 CD GLN A 672 -5.545 0.051 1.895 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -5.368 -0.453 3.002 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -5.848 -0.665 0.842 1.00 0.00 N ATOM 0 H GLN A 672 -7.631 0.170 0.626 1.00 0.00 H new ATOM 0 HA GLN A 672 -8.557 2.890 1.225 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -6.333 3.422 1.981 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -7.013 2.102 2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -5.028 1.717 0.657 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -4.569 1.902 2.338 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -5.987 -0.211 -0.061 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -5.945 -1.677 0.924 1.00 0.00 H new ATOM 1666 N CYS A 673 -7.273 3.934 -0.687 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.873 4.516 -1.951 1.00 0.00 C ATOM 1668 C CYS A 673 -5.343 4.571 -2.065 1.00 0.00 C ATOM 1669 O CYS A 673 -4.697 5.485 -1.571 1.00 0.00 O ATOM 1670 CB CYS A 673 -7.528 5.908 -2.106 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.811 6.983 -3.410 1.00 0.00 S ATOM 0 H CYS A 673 -7.536 4.622 0.019 1.00 0.00 H new ATOM 0 HA CYS A 673 -7.222 3.889 -2.771 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -8.588 5.769 -2.318 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -7.459 6.430 -1.152 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.756 3.583 -2.697 1.00 0.00 N ATOM 1677 CA VAL A 674 -3.313 3.526 -2.802 1.00 0.00 C ATOM 1678 C VAL A 674 -2.810 4.352 -3.972 1.00 0.00 C ATOM 1679 O VAL A 674 -3.127 4.079 -5.128 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.738 2.089 -2.803 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -3.077 1.403 -1.505 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -3.240 1.273 -3.971 1.00 0.00 C ATOM 0 H VAL A 674 -5.249 2.811 -3.145 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.929 3.977 -1.887 1.00 0.00 H new ATOM 0 HB VAL A 674 -1.656 2.167 -2.907 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -2.670 0.392 -1.511 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -2.647 1.963 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -4.160 1.358 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.809 0.273 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -4.327 1.202 -3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -2.947 1.755 -4.904 1.00 0.00 H new ATOM 1686 N ASP A 675 -2.025 5.380 -3.637 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.541 6.400 -4.583 1.00 0.00 C ATOM 1688 C ASP A 675 -2.693 7.172 -5.189 1.00 0.00 C ATOM 1689 O ASP A 675 -2.959 8.282 -4.768 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.593 5.842 -5.660 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.271 6.860 -6.744 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.558 7.750 -6.523 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.840 6.764 -7.846 1.00 0.00 O ATOM 0 H ASP A 675 -1.699 5.533 -2.683 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.937 7.095 -3.999 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.333 5.515 -5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -1.046 4.962 -6.117 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.376 6.566 -6.129 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.526 7.163 -6.743 1.00 0.00 C ATOM 1700 C GLY A 676 -5.507 6.115 -7.228 1.00 0.00 C ATOM 1701 O GLY A 676 -6.390 6.403 -8.053 1.00 0.00 O ATOM 0 H GLY A 676 -3.145 5.640 -6.488 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.020 7.821 -6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.210 7.783 -7.582 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.379 4.893 -6.723 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.295 3.832 -7.078 1.00 0.00 C ATOM 1707 C GLU A 677 -6.700 3.077 -5.853 1.00 0.00 C ATOM 1708 O GLU A 677 -5.896 2.852 -4.976 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.697 2.836 -8.072 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.378 3.385 -9.441 1.00 0.00 C ATOM 1711 CD GLU A 677 -5.045 2.281 -10.400 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -5.987 1.707 -11.003 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -3.865 1.939 -10.567 1.00 0.00 O ATOM 0 H GLU A 677 -4.648 4.619 -6.067 1.00 0.00 H new ATOM 0 HA GLU A 677 -7.152 4.313 -7.550 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.782 2.428 -7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.393 2.005 -8.188 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -6.229 3.953 -9.816 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.539 4.077 -9.372 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.931 2.687 -5.789 1.00 0.00 N ATOM 1721 CA TRP A 678 -8.389 1.871 -4.698 1.00 0.00 C ATOM 1722 C TRP A 678 -7.862 0.461 -4.895 1.00 0.00 C ATOM 1723 O TRP A 678 -7.552 0.052 -6.036 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.893 1.822 -4.670 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.586 3.119 -4.358 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -11.167 3.995 -5.237 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.791 3.661 -3.060 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.730 5.047 -4.547 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -11.502 4.864 -3.207 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -10.435 3.241 -1.788 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.866 5.646 -2.117 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.793 4.008 -0.711 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -11.503 5.199 -0.878 1.00 0.00 C ATOM 0 H TRP A 678 -8.645 2.918 -6.480 1.00 0.00 H new ATOM 0 HA TRP A 678 -8.030 2.295 -3.760 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -10.244 1.469 -5.640 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -10.200 1.082 -3.931 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -11.182 3.878 -6.311 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -12.232 5.831 -4.963 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.884 2.323 -1.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -12.413 6.569 -2.244 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -10.522 3.686 0.284 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -11.771 5.780 -0.008 1.00 0.00 H new ATOM 1744 N THR A 679 -7.753 -0.271 -3.835 1.00 0.00 N ATOM 1745 CA THR A 679 -7.276 -1.615 -3.892 1.00 0.00 C ATOM 1746 C THR A 679 -8.370 -2.606 -4.311 1.00 0.00 C ATOM 1747 O THR A 679 -9.505 -2.209 -4.640 1.00 0.00 O ATOM 1748 CB THR A 679 -6.656 -1.998 -2.548 1.00 0.00 C ATOM 1749 OG1 THR A 679 -7.467 -1.463 -1.486 1.00 0.00 O ATOM 1750 CG2 THR A 679 -5.254 -1.447 -2.444 1.00 0.00 C ATOM 0 H THR A 679 -7.994 0.049 -2.897 1.00 0.00 H new ATOM 0 HA THR A 679 -6.509 -1.669 -4.664 1.00 0.00 H new ATOM 0 HB THR A 679 -6.611 -3.084 -2.468 1.00 0.00 H new ATOM 0 HG1 THR A 679 -7.403 -2.045 -0.700 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.824 -1.727 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 679 -4.642 -1.856 -3.248 1.00 0.00 H new ATOM 0 HG23 THR A 679 -5.283 -0.360 -2.526 1.00 0.00 H new ATOM 1758 N THR A 680 -8.004 -3.866 -4.358 1.00 0.00 N ATOM 1759 CA THR A 680 -8.892 -4.932 -4.719 1.00 0.00 C ATOM 1760 C THR A 680 -9.998 -5.074 -3.673 1.00 0.00 C ATOM 1761 O THR A 680 -9.721 -5.211 -2.467 1.00 0.00 O ATOM 1762 CB THR A 680 -8.089 -6.241 -4.818 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.904 -6.007 -5.618 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.924 -7.342 -5.464 1.00 0.00 C ATOM 0 H THR A 680 -7.058 -4.179 -4.140 1.00 0.00 H new ATOM 0 HA THR A 680 -9.353 -4.711 -5.682 1.00 0.00 H new ATOM 0 HB THR A 680 -7.812 -6.561 -3.814 1.00 0.00 H new ATOM 0 HG1 THR A 680 -6.385 -6.836 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 680 -8.336 -8.258 -5.523 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.816 -7.522 -4.864 1.00 0.00 H new ATOM 0 HG23 THR A 680 -9.218 -7.034 -6.467 1.00 0.00 H new ATOM 1772 N LEU A 681 -11.221 -5.032 -4.143 1.00 0.00 N ATOM 1773 CA LEU A 681 -12.394 -5.125 -3.310 1.00 0.00 C ATOM 1774 C LEU A 681 -12.507 -6.437 -2.518 1.00 0.00 C ATOM 1775 O LEU A 681 -11.891 -7.451 -2.863 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.674 -4.839 -4.102 1.00 0.00 C ATOM 1777 CG LEU A 681 -14.120 -3.381 -4.107 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -13.233 -2.510 -4.955 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -15.561 -3.270 -4.494 1.00 0.00 C ATOM 0 H LEU A 681 -11.432 -4.930 -5.136 1.00 0.00 H new ATOM 0 HA LEU A 681 -12.270 -4.344 -2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -13.524 -5.160 -5.133 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -14.480 -5.448 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 681 -14.019 -3.004 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.595 -1.482 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -12.213 -2.547 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -13.248 -2.869 -5.984 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.859 -2.221 -4.491 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -15.703 -3.685 -5.492 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -16.173 -3.823 -3.781 1.00 0.00 H new ATOM 1791 N PRO A 682 -13.322 -6.420 -1.433 1.00 0.00 N ATOM 1792 CA PRO A 682 -13.505 -7.562 -0.511 1.00 0.00 C ATOM 1793 C PRO A 682 -14.105 -8.804 -1.132 1.00 0.00 C ATOM 1794 O PRO A 682 -14.098 -9.857 -0.498 1.00 0.00 O ATOM 1795 CB PRO A 682 -14.436 -7.022 0.556 1.00 0.00 C ATOM 1796 CG PRO A 682 -15.098 -5.849 -0.067 1.00 0.00 C ATOM 1797 CD PRO A 682 -14.101 -5.249 -0.979 1.00 0.00 C ATOM 0 HA PRO A 682 -12.533 -7.899 -0.150 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -15.166 -7.772 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -13.885 -6.734 1.451 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -15.992 -6.151 -0.612 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -15.413 -5.132 0.691 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -14.576 -4.732 -1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -13.473 -4.520 -0.467 1.00 0.00 H new ATOM 1805 N VAL A 683 -14.639 -8.651 -2.323 1.00 0.00 N ATOM 1806 CA VAL A 683 -15.183 -9.740 -3.151 1.00 0.00 C ATOM 1807 C VAL A 683 -16.150 -10.715 -2.442 1.00 0.00 C ATOM 1808 O VAL A 683 -15.752 -11.619 -1.695 1.00 0.00 O ATOM 1809 CB VAL A 683 -14.110 -10.490 -4.014 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.522 -9.562 -5.060 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.992 -11.124 -3.182 1.00 0.00 C ATOM 0 H VAL A 683 -14.716 -7.738 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.817 -9.193 -3.848 1.00 0.00 H new ATOM 0 HB VAL A 683 -14.636 -11.310 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -12.780 -10.101 -5.649 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.315 -9.204 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -13.048 -8.713 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -12.286 -11.626 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -12.473 -10.348 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -13.420 -11.850 -2.491 1.00 0.00 H new ATOM 1815 N CYS A 684 -17.419 -10.508 -2.681 1.00 0.00 N ATOM 1816 CA CYS A 684 -18.461 -11.341 -2.108 1.00 0.00 C ATOM 1817 C CYS A 684 -18.595 -12.615 -2.918 1.00 0.00 C ATOM 1818 O CYS A 684 -18.492 -12.596 -4.153 1.00 0.00 O ATOM 1819 CB CYS A 684 -19.794 -10.608 -2.154 1.00 0.00 C ATOM 1820 SG CYS A 684 -19.706 -8.829 -1.766 1.00 0.00 S ATOM 0 H CYS A 684 -17.766 -9.758 -3.278 1.00 0.00 H new ATOM 0 HA CYS A 684 -18.196 -11.572 -1.076 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -20.223 -10.727 -3.149 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -20.478 -11.085 -1.452 1.00 0.00 H new ATOM 1825 N ILE A 685 -18.808 -13.688 -2.222 1.00 0.00 N ATOM 1826 CA ILE A 685 -19.023 -15.007 -2.785 1.00 0.00 C ATOM 1827 C ILE A 685 -20.047 -15.664 -1.971 1.00 0.00 C ATOM 1828 O ILE A 685 -20.123 -15.417 -0.786 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.752 -15.915 -2.857 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -17.021 -16.008 -1.488 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.812 -15.493 -3.982 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -16.195 -14.807 -1.109 1.00 0.00 C ATOM 0 H ILE A 685 -18.840 -13.680 -1.203 1.00 0.00 H new ATOM 0 HA ILE A 685 -19.325 -14.868 -3.823 1.00 0.00 H new ATOM 0 HB ILE A 685 -18.097 -16.921 -3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -17.765 -16.175 -0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -16.372 -16.884 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -15.943 -16.150 -3.996 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.334 -15.561 -4.937 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -16.487 -14.465 -3.819 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -15.730 -14.977 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -15.421 -14.646 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -16.836 -13.927 -1.055 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.841 -16.463 -2.603 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.921 -17.076 -2.027 1.00 0.00 C ATOM 1841 C VAL A 686 -21.520 -17.938 -0.818 1.00 0.00 C ATOM 1842 O VAL A 686 -20.465 -18.598 -0.823 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.663 -17.878 -3.096 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -23.037 -17.032 -4.313 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -22.007 -19.198 -3.477 1.00 0.00 C ATOM 0 H VAL A 686 -20.720 -16.698 -3.588 1.00 0.00 H new ATOM 0 HA VAL A 686 -22.594 -16.316 -1.629 1.00 0.00 H new ATOM 0 HB VAL A 686 -23.596 -18.171 -2.614 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -23.562 -17.652 -5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -23.684 -16.212 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -22.132 -16.628 -4.767 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -22.605 -19.695 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -21.007 -19.008 -3.866 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -21.939 -19.838 -2.597 1.00 0.00 H new ATOM 1849 N GLU A 687 -22.321 -17.853 0.220 1.00 0.00 N ATOM 1850 CA GLU A 687 -22.081 -18.544 1.463 1.00 0.00 C ATOM 1851 C GLU A 687 -22.217 -20.046 1.272 1.00 0.00 C ATOM 1852 O GLU A 687 -21.207 -20.766 1.395 1.00 0.00 O ATOM 1853 CB GLU A 687 -23.025 -18.009 2.557 1.00 0.00 C ATOM 1854 CG GLU A 687 -22.802 -18.608 3.942 1.00 0.00 C ATOM 1855 CD GLU A 687 -23.660 -17.958 5.001 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -24.838 -18.344 5.155 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -23.168 -17.039 5.714 1.00 0.00 O ATOM 1858 OXT GLU A 687 -23.304 -20.516 0.924 1.00 0.00 O ATOM 0 H GLU A 687 -23.172 -17.291 0.222 1.00 0.00 H new ATOM 0 HA GLU A 687 -21.059 -18.354 1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -22.908 -16.927 2.621 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -24.055 -18.201 2.255 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -23.017 -19.676 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -21.752 -18.502 4.215 1.00 0.00 H new