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 651 HIS : no HD1:sc= -0.869! C(o=-1!,f=-1.8!) USER MOD Set 1.2: A 652 SER OG : rot 180:sc= -0.1 USER MOD Set 1.3: A 672 GLN : amide:sc= -0.065 K(o=-1,f=-1.8) USER MOD Single : A 573 LYS NZ :NH3+ -169:sc= -0.0109 (180deg=-0.169) USER MOD Single : A 577 HIS : no HD1:sc=-0.00302 X(o=-0.003,f=-0.027) USER MOD Single : A 583 LYS NZ :NH3+ 168:sc= -0.0381 (180deg=-0.265) USER MOD Single : A 584 LYS NZ :NH3+ -119:sc= 1.28 (180deg=0.257) USER MOD Single : A 586 GLN : amide:sc= -1.9 K(o=-1.9,f=-0.036) USER MOD Single : A 587 TYR OH : rot 130:sc= -1.41! USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 594 LYS NZ :NH3+ 128:sc= -0.0778 (180deg=-0.495) USER MOD Single : A 596 SER OG : rot 180:sc= 0 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot -160:sc= 0 USER MOD Single : A 607 ASN : amide:sc= -2.17! K(o=-2.2!,f=-1.1) USER MOD Single : A 608 SER OG : rot 41:sc= 0.181 USER MOD Single : A 610 GLN : amide:sc= -4.02! K(o=-4!,f=-0.036) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 617 SER OG : rot 145:sc= 1.31 USER MOD Single : A 624 LYS NZ :NH3+ -174:sc= 1.13 (180deg=1.05) USER MOD Single : A 626 GLN : amide:sc= -0.908 K(o=-0.91,f=-0.001) USER MOD Single : A 628 GLN : amide:sc= -4.07! K(o=-4.1!,f=-0.93) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= 0 X(o=0,f=0.028) USER MOD Single : A 640 ASN : amide:sc= -3.22! C(o=-3.2!,f=-2!) USER MOD Single : A 642 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 644 LYS NZ :NH3+ 170:sc= 1.05 (180deg=0.923) USER MOD Single : A 645 THR OG1 : rot 45:sc= 0.0192 USER MOD Single : A 646 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0231) USER MOD Single : A 649 TYR OH : rot -59:sc= 0.335 USER MOD Single : A 657 TYR OH : rot -156:sc= 0.141 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0.191 X(o=0.19,f=0) USER MOD Single : A 665 MET CE :methyl -118:sc= -0.602 (180deg=-4.52) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -0.0691 X(o=-0.069,f=-0.22) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 THR OG1 : rot 178:sc= -0.909 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLU A 568 25.400 -10.096 -1.912 1.00 0.00 N ATOM 85 CA GLU A 568 24.328 -9.625 -1.094 1.00 0.00 C ATOM 86 C GLU A 568 24.083 -8.158 -1.418 1.00 0.00 C ATOM 87 O GLU A 568 24.983 -7.457 -1.893 1.00 0.00 O ATOM 88 CB GLU A 568 24.596 -9.866 0.414 1.00 0.00 C ATOM 89 CG GLU A 568 25.728 -9.057 1.029 1.00 0.00 C ATOM 90 CD GLU A 568 26.039 -9.495 2.446 1.00 0.00 C ATOM 91 OE1 GLU A 568 25.379 -9.038 3.417 1.00 0.00 O ATOM 92 OE2 GLU A 568 26.960 -10.323 2.621 1.00 0.00 O ATOM 0 HA GLU A 568 23.424 -10.192 -1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 568 23.681 -9.649 0.964 1.00 0.00 H new ATOM 0 HB3 GLU A 568 24.812 -10.924 0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 568 26.622 -9.160 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 568 25.460 -8.000 1.027 1.00 0.00 H new ATOM 99 N CYS A 569 22.890 -7.733 -1.181 1.00 0.00 N ATOM 100 CA CYS A 569 22.406 -6.412 -1.510 1.00 0.00 C ATOM 101 C CYS A 569 23.140 -5.309 -0.779 1.00 0.00 C ATOM 102 O CYS A 569 23.062 -5.205 0.422 1.00 0.00 O ATOM 103 CB CYS A 569 20.953 -6.370 -1.131 1.00 0.00 C ATOM 104 SG CYS A 569 19.938 -7.535 -2.054 1.00 0.00 S ATOM 0 H CYS A 569 22.183 -8.315 -0.732 1.00 0.00 H new ATOM 0 HA CYS A 569 22.569 -6.238 -2.574 1.00 0.00 H new ATOM 0 HB2 CYS A 569 20.857 -6.581 -0.066 1.00 0.00 H new ATOM 0 HB3 CYS A 569 20.572 -5.361 -1.292 1.00 0.00 H new ATOM 109 N GLU A 570 23.832 -4.472 -1.508 1.00 0.00 N ATOM 110 CA GLU A 570 24.513 -3.341 -0.898 1.00 0.00 C ATOM 111 C GLU A 570 23.530 -2.208 -0.677 1.00 0.00 C ATOM 112 O GLU A 570 23.829 -1.233 0.025 1.00 0.00 O ATOM 113 CB GLU A 570 25.626 -2.833 -1.784 1.00 0.00 C ATOM 114 CG GLU A 570 26.445 -3.916 -2.399 1.00 0.00 C ATOM 115 CD GLU A 570 26.003 -4.194 -3.814 1.00 0.00 C ATOM 116 OE1 GLU A 570 26.387 -3.435 -4.721 1.00 0.00 O ATOM 117 OE2 GLU A 570 25.247 -5.133 -4.049 1.00 0.00 O ATOM 0 H GLU A 570 23.943 -4.544 -2.519 1.00 0.00 H new ATOM 0 HA GLU A 570 24.932 -3.678 0.050 1.00 0.00 H new ATOM 0 HB2 GLU A 570 25.196 -2.220 -2.576 1.00 0.00 H new ATOM 0 HB3 GLU A 570 26.278 -2.185 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 570 27.497 -3.629 -2.393 1.00 0.00 H new ATOM 0 HG3 GLU A 570 26.359 -4.824 -1.803 1.00 0.00 H new ATOM 124 N LEU A 571 22.359 -2.355 -1.308 1.00 0.00 N ATOM 125 CA LEU A 571 21.282 -1.358 -1.307 1.00 0.00 C ATOM 126 C LEU A 571 21.659 -0.185 -2.186 1.00 0.00 C ATOM 127 O LEU A 571 22.609 0.545 -1.897 1.00 0.00 O ATOM 128 CB LEU A 571 20.896 -0.885 0.122 1.00 0.00 C ATOM 129 CG LEU A 571 19.936 0.320 0.236 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.544 0.022 -0.293 1.00 0.00 C ATOM 131 CD2 LEU A 571 19.863 0.837 1.659 1.00 0.00 C ATOM 0 H LEU A 571 22.129 -3.190 -1.846 1.00 0.00 H new ATOM 0 HA LEU A 571 20.395 -1.841 -1.716 1.00 0.00 H new ATOM 0 HB2 LEU A 571 20.443 -1.727 0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.814 -0.636 0.654 1.00 0.00 H new ATOM 0 HG LEU A 571 20.358 1.100 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.917 0.907 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 571 18.606 -0.253 -1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 571 18.109 -0.802 0.272 1.00 0.00 H new ATOM 0 HD21 LEU A 571 19.179 1.685 1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 571 19.503 0.045 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 571 20.855 1.154 1.982 1.00 0.00 H new ATOM 143 N PRO A 572 20.942 0.003 -3.289 1.00 0.00 N ATOM 144 CA PRO A 572 21.178 1.119 -4.188 1.00 0.00 C ATOM 145 C PRO A 572 20.806 2.437 -3.531 1.00 0.00 C ATOM 146 O PRO A 572 20.276 2.463 -2.401 1.00 0.00 O ATOM 147 CB PRO A 572 20.231 0.849 -5.350 1.00 0.00 C ATOM 148 CG PRO A 572 19.165 0.011 -4.773 1.00 0.00 C ATOM 149 CD PRO A 572 19.839 -0.850 -3.757 1.00 0.00 C ATOM 0 HA PRO A 572 22.225 1.198 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.829 1.777 -5.758 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.741 0.336 -6.166 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.389 0.624 -4.315 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.682 -0.593 -5.541 1.00 0.00 H new ATOM 0 HD2 PRO A 572 19.164 -1.121 -2.945 1.00 0.00 H new ATOM 0 HD3 PRO A 572 20.204 -1.780 -4.193 1.00 0.00 H new ATOM 157 N LYS A 573 21.083 3.516 -4.199 1.00 0.00 N ATOM 158 CA LYS A 573 20.706 4.789 -3.667 1.00 0.00 C ATOM 159 C LYS A 573 19.221 5.015 -3.778 1.00 0.00 C ATOM 160 O LYS A 573 18.675 5.262 -4.866 1.00 0.00 O ATOM 161 CB LYS A 573 21.537 6.020 -4.113 1.00 0.00 C ATOM 162 CG LYS A 573 21.491 6.382 -5.568 1.00 0.00 C ATOM 163 CD LYS A 573 22.400 5.512 -6.377 1.00 0.00 C ATOM 164 CE LYS A 573 23.872 5.703 -6.008 1.00 0.00 C ATOM 165 NZ LYS A 573 24.345 7.091 -6.211 1.00 0.00 N ATOM 0 H LYS A 573 21.561 3.541 -5.100 1.00 0.00 H new ATOM 0 HA LYS A 573 20.974 4.712 -2.613 1.00 0.00 H new ATOM 0 HB2 LYS A 573 21.200 6.883 -3.539 1.00 0.00 H new ATOM 0 HB3 LYS A 573 22.577 5.843 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 573 20.470 6.285 -5.936 1.00 0.00 H new ATOM 0 HG3 LYS A 573 21.778 7.426 -5.694 1.00 0.00 H new ATOM 0 HD2 LYS A 573 22.124 4.468 -6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.262 5.732 -7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 573 24.018 5.424 -4.964 1.00 0.00 H new ATOM 0 HE3 LYS A 573 24.482 5.026 -6.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 25.381 7.121 -6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 24.066 7.418 -7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 23.920 7.711 -5.492 1.00 0.00 H new ATOM 179 N ILE A 574 18.564 4.839 -2.663 1.00 0.00 N ATOM 180 CA ILE A 574 17.141 5.047 -2.550 1.00 0.00 C ATOM 181 C ILE A 574 16.805 6.538 -2.629 1.00 0.00 C ATOM 182 O ILE A 574 17.677 7.389 -2.919 1.00 0.00 O ATOM 183 CB ILE A 574 16.603 4.521 -1.198 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.346 5.185 -0.030 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.720 3.012 -1.124 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.749 4.893 1.320 1.00 0.00 C ATOM 0 H ILE A 574 19.007 4.543 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 574 16.677 4.504 -3.374 1.00 0.00 H new ATOM 0 HB ILE A 574 15.547 4.781 -1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.384 4.852 -0.037 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.356 6.264 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.336 2.664 -0.165 1.00 0.00 H new ATOM 0 HG22 ILE A 574 16.142 2.562 -1.931 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.766 2.723 -1.222 1.00 0.00 H new ATOM 0 HD11 ILE A 574 17.330 5.398 2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.720 5.252 1.348 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.764 3.818 1.499 1.00 0.00 H new ATOM 193 N ASP A 575 15.567 6.857 -2.372 1.00 0.00 N ATOM 194 CA ASP A 575 15.143 8.241 -2.313 1.00 0.00 C ATOM 195 C ASP A 575 15.684 8.846 -1.040 1.00 0.00 C ATOM 196 O ASP A 575 15.815 8.164 -0.011 1.00 0.00 O ATOM 197 CB ASP A 575 13.628 8.374 -2.289 1.00 0.00 C ATOM 198 CG ASP A 575 13.150 9.806 -2.515 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.082 10.589 -1.542 1.00 0.00 O ATOM 200 OD2 ASP A 575 12.825 10.168 -3.664 1.00 0.00 O ATOM 0 H ASP A 575 14.826 6.178 -2.198 1.00 0.00 H new ATOM 0 HA ASP A 575 15.518 8.748 -3.202 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.200 7.729 -3.056 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.253 8.019 -1.329 1.00 0.00 H new ATOM 205 N VAL A 576 16.004 10.083 -1.109 1.00 0.00 N ATOM 206 CA VAL A 576 16.517 10.835 0.007 1.00 0.00 C ATOM 207 C VAL A 576 15.530 10.840 1.195 1.00 0.00 C ATOM 208 O VAL A 576 15.937 10.782 2.344 1.00 0.00 O ATOM 209 CB VAL A 576 16.869 12.282 -0.438 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.644 12.970 -1.035 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.447 13.098 0.712 1.00 0.00 C ATOM 0 H VAL A 576 15.919 10.632 -1.965 1.00 0.00 H new ATOM 0 HA VAL A 576 17.428 10.347 0.353 1.00 0.00 H new ATOM 0 HB VAL A 576 17.638 12.217 -1.207 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.908 13.982 -1.341 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.297 12.408 -1.902 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.851 13.012 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.681 14.104 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.718 13.155 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.356 12.620 1.076 1.00 0.00 H new ATOM 215 N HIS A 577 14.247 10.836 0.908 1.00 0.00 N ATOM 216 CA HIS A 577 13.238 10.879 1.945 1.00 0.00 C ATOM 217 C HIS A 577 12.803 9.501 2.351 1.00 0.00 C ATOM 218 O HIS A 577 11.902 9.357 3.154 1.00 0.00 O ATOM 219 CB HIS A 577 12.022 11.702 1.503 1.00 0.00 C ATOM 220 CG HIS A 577 12.271 13.175 1.466 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.244 13.908 0.314 1.00 0.00 N ATOM 222 CD2 HIS A 577 12.526 14.058 2.461 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.479 15.171 0.586 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.650 15.295 1.884 1.00 0.00 N ATOM 0 H HIS A 577 13.875 10.803 -0.041 1.00 0.00 H new ATOM 0 HA HIS A 577 13.692 11.363 2.810 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.712 11.371 0.512 1.00 0.00 H new ATOM 0 HB3 HIS A 577 11.193 11.500 2.181 1.00 0.00 H new ATOM 0 HD2 HIS A 577 12.615 13.830 3.513 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.524 15.973 -0.135 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.843 16.166 2.379 1.00 0.00 H new ATOM 233 N LEU A 578 13.460 8.504 1.828 1.00 0.00 N ATOM 234 CA LEU A 578 13.099 7.141 2.083 1.00 0.00 C ATOM 235 C LEU A 578 14.050 6.557 3.118 1.00 0.00 C ATOM 236 O LEU A 578 15.212 6.997 3.234 1.00 0.00 O ATOM 237 CB LEU A 578 13.201 6.363 0.785 1.00 0.00 C ATOM 238 CG LEU A 578 12.402 5.066 0.697 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.345 5.139 -0.393 1.00 0.00 C ATOM 240 CD2 LEU A 578 13.316 3.939 0.428 1.00 0.00 C ATOM 0 H LEU A 578 14.264 8.616 1.211 1.00 0.00 H new ATOM 0 HA LEU A 578 12.080 7.082 2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 578 12.882 7.015 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.251 6.128 0.611 1.00 0.00 H new ATOM 0 HG LEU A 578 11.895 4.914 1.650 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.794 4.199 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.656 5.956 -0.178 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.826 5.315 -1.355 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.744 3.013 0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.835 4.109 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 578 14.045 3.861 1.235 1.00 0.00 H new ATOM 252 N VAL A 579 13.558 5.623 3.887 1.00 0.00 N ATOM 253 CA VAL A 579 14.323 4.920 4.895 1.00 0.00 C ATOM 254 C VAL A 579 13.881 3.462 4.967 1.00 0.00 C ATOM 255 O VAL A 579 12.698 3.172 5.108 1.00 0.00 O ATOM 256 CB VAL A 579 14.219 5.561 6.338 1.00 0.00 C ATOM 257 CG1 VAL A 579 14.992 6.857 6.429 1.00 0.00 C ATOM 258 CG2 VAL A 579 12.764 5.801 6.750 1.00 0.00 C ATOM 0 H VAL A 579 12.586 5.318 3.832 1.00 0.00 H new ATOM 0 HA VAL A 579 15.365 4.997 4.585 1.00 0.00 H new ATOM 0 HB VAL A 579 14.660 4.841 7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 579 14.897 7.267 7.434 1.00 0.00 H new ATOM 0 HG12 VAL A 579 16.043 6.670 6.211 1.00 0.00 H new ATOM 0 HG13 VAL A 579 14.594 7.570 5.707 1.00 0.00 H new ATOM 0 HG21 VAL A 579 12.736 6.242 7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 579 12.292 6.480 6.040 1.00 0.00 H new ATOM 0 HG23 VAL A 579 12.227 4.853 6.758 1.00 0.00 H new ATOM 262 N PRO A 580 14.796 2.526 4.759 1.00 0.00 N ATOM 263 CA PRO A 580 14.509 1.124 4.994 1.00 0.00 C ATOM 264 C PRO A 580 14.442 0.863 6.509 1.00 0.00 C ATOM 265 O PRO A 580 15.206 1.470 7.268 1.00 0.00 O ATOM 266 CB PRO A 580 15.714 0.392 4.382 1.00 0.00 C ATOM 267 CG PRO A 580 16.803 1.409 4.302 1.00 0.00 C ATOM 268 CD PRO A 580 16.152 2.758 4.239 1.00 0.00 C ATOM 0 HA PRO A 580 13.561 0.800 4.565 1.00 0.00 H new ATOM 0 HB2 PRO A 580 16.013 -0.455 5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 580 15.473 -0.003 3.395 1.00 0.00 H new ATOM 0 HG2 PRO A 580 17.458 1.339 5.170 1.00 0.00 H new ATOM 0 HG3 PRO A 580 17.422 1.240 3.421 1.00 0.00 H new ATOM 0 HD2 PRO A 580 16.691 3.489 4.842 1.00 0.00 H new ATOM 0 HD3 PRO A 580 16.128 3.142 3.219 1.00 0.00 H new ATOM 276 N ASP A 581 13.532 -0.006 6.946 1.00 0.00 N ATOM 277 CA ASP A 581 13.365 -0.343 8.384 1.00 0.00 C ATOM 278 C ASP A 581 14.670 -0.878 8.956 1.00 0.00 C ATOM 279 O ASP A 581 14.997 -0.664 10.121 1.00 0.00 O ATOM 280 CB ASP A 581 12.246 -1.394 8.599 1.00 0.00 C ATOM 281 CG ASP A 581 12.662 -2.819 8.249 1.00 0.00 C ATOM 282 OD1 ASP A 581 12.828 -3.142 7.054 1.00 0.00 O ATOM 283 OD2 ASP A 581 12.850 -3.636 9.174 1.00 0.00 O ATOM 0 H ASP A 581 12.887 -0.500 6.329 1.00 0.00 H new ATOM 0 HA ASP A 581 13.082 0.574 8.901 1.00 0.00 H new ATOM 0 HB2 ASP A 581 11.928 -1.364 9.641 1.00 0.00 H new ATOM 0 HB3 ASP A 581 11.382 -1.119 7.994 1.00 0.00 H new ATOM 288 N ARG A 582 15.402 -1.576 8.123 1.00 0.00 N ATOM 289 CA ARG A 582 16.684 -2.089 8.485 1.00 0.00 C ATOM 290 C ARG A 582 17.717 -0.964 8.494 1.00 0.00 C ATOM 291 O ARG A 582 18.162 -0.504 9.543 1.00 0.00 O ATOM 292 CB ARG A 582 17.138 -3.109 7.454 1.00 0.00 C ATOM 293 CG ARG A 582 16.315 -4.372 7.307 1.00 0.00 C ATOM 294 CD ARG A 582 16.316 -5.186 8.573 1.00 0.00 C ATOM 295 NE ARG A 582 15.837 -6.544 8.330 1.00 0.00 N ATOM 296 CZ ARG A 582 14.616 -7.020 8.598 1.00 0.00 C ATOM 297 NH1 ARG A 582 13.662 -6.224 9.075 1.00 0.00 N ATOM 298 NH2 ARG A 582 14.345 -8.294 8.345 1.00 0.00 N ATOM 0 H ARG A 582 15.116 -1.801 7.170 1.00 0.00 H new ATOM 0 HA ARG A 582 16.602 -2.542 9.473 1.00 0.00 H new ATOM 0 HB2 ARG A 582 17.170 -2.614 6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 582 18.160 -3.400 7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 582 15.290 -4.110 7.043 1.00 0.00 H new ATOM 0 HG3 ARG A 582 16.712 -4.972 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 582 17.325 -5.222 8.984 1.00 0.00 H new ATOM 0 HD3 ARG A 582 15.685 -4.703 9.319 1.00 0.00 H new ATOM 0 HE ARG A 582 16.501 -7.196 7.913 1.00 0.00 H new ATOM 0 HH11 ARG A 582 13.857 -5.237 9.241 1.00 0.00 H new ATOM 0 HH12 ARG A 582 12.736 -6.601 9.275 1.00 0.00 H new ATOM 0 HH21 ARG A 582 15.064 -8.900 7.950 1.00 0.00 H new ATOM 0 HH22 ARG A 582 13.417 -8.668 8.545 1.00 0.00 H new ATOM 312 N LYS A 583 18.016 -0.504 7.288 1.00 0.00 N ATOM 313 CA LYS A 583 19.091 0.414 6.982 1.00 0.00 C ATOM 314 C LYS A 583 20.417 -0.067 7.539 1.00 0.00 C ATOM 315 O LYS A 583 20.867 0.330 8.621 1.00 0.00 O ATOM 316 CB LYS A 583 18.799 1.901 7.246 1.00 0.00 C ATOM 317 CG LYS A 583 19.858 2.805 6.663 1.00 0.00 C ATOM 318 CD LYS A 583 19.384 4.230 6.576 1.00 0.00 C ATOM 319 CE LYS A 583 20.471 5.131 6.040 1.00 0.00 C ATOM 320 NZ LYS A 583 20.983 4.703 4.704 1.00 0.00 N ATOM 0 H LYS A 583 17.487 -0.777 6.460 1.00 0.00 H new ATOM 0 HA LYS A 583 19.176 0.393 5.896 1.00 0.00 H new ATOM 0 HB2 LYS A 583 17.829 2.160 6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 583 18.731 2.070 8.321 1.00 0.00 H new ATOM 0 HG2 LYS A 583 20.757 2.757 7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 583 20.132 2.451 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 583 18.508 4.287 5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 583 19.075 4.575 7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 583 20.087 6.149 5.966 1.00 0.00 H new ATOM 0 HE3 LYS A 583 21.298 5.153 6.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 21.571 5.459 4.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 21.554 3.840 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 20.181 4.511 4.070 1.00 0.00 H new ATOM 334 N LYS A 584 20.980 -0.979 6.813 1.00 0.00 N ATOM 335 CA LYS A 584 22.239 -1.592 7.123 1.00 0.00 C ATOM 336 C LYS A 584 23.084 -1.494 5.871 1.00 0.00 C ATOM 337 O LYS A 584 22.538 -1.203 4.797 1.00 0.00 O ATOM 338 CB LYS A 584 22.034 -3.070 7.576 1.00 0.00 C ATOM 339 CG LYS A 584 21.338 -3.969 6.552 1.00 0.00 C ATOM 340 CD LYS A 584 21.144 -5.401 7.031 1.00 0.00 C ATOM 341 CE LYS A 584 20.072 -5.488 8.084 1.00 0.00 C ATOM 342 NZ LYS A 584 19.908 -6.858 8.620 1.00 0.00 N ATOM 0 H LYS A 584 20.561 -1.334 5.953 1.00 0.00 H new ATOM 0 HA LYS A 584 22.736 -1.090 7.953 1.00 0.00 H new ATOM 0 HB2 LYS A 584 23.007 -3.500 7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 584 21.451 -3.075 8.497 1.00 0.00 H new ATOM 0 HG2 LYS A 584 20.366 -3.542 6.307 1.00 0.00 H new ATOM 0 HG3 LYS A 584 21.923 -3.978 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 584 20.878 -6.036 6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 584 22.083 -5.782 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 584 20.315 -4.809 8.901 1.00 0.00 H new ATOM 0 HE3 LYS A 584 19.125 -5.152 7.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 18.942 -7.193 8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 20.593 -7.494 8.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 20.074 -6.851 9.647 1.00 0.00 H new ATOM 356 N ASP A 585 24.376 -1.696 5.979 1.00 0.00 N ATOM 357 CA ASP A 585 25.253 -1.555 4.814 1.00 0.00 C ATOM 358 C ASP A 585 24.976 -2.587 3.739 1.00 0.00 C ATOM 359 O ASP A 585 24.855 -2.237 2.577 1.00 0.00 O ATOM 360 CB ASP A 585 26.742 -1.502 5.174 1.00 0.00 C ATOM 361 CG ASP A 585 27.132 -0.227 5.886 1.00 0.00 C ATOM 362 OD1 ASP A 585 27.210 0.845 5.236 1.00 0.00 O ATOM 363 OD2 ASP A 585 27.354 -0.267 7.114 1.00 0.00 O ATOM 0 H ASP A 585 24.850 -1.955 6.844 1.00 0.00 H new ATOM 0 HA ASP A 585 25.004 -0.581 4.393 1.00 0.00 H new ATOM 0 HB2 ASP A 585 26.988 -2.355 5.807 1.00 0.00 H new ATOM 0 HB3 ASP A 585 27.334 -1.599 4.264 1.00 0.00 H new ATOM 368 N GLN A 586 24.876 -3.847 4.106 1.00 0.00 N ATOM 369 CA GLN A 586 24.531 -4.877 3.140 1.00 0.00 C ATOM 370 C GLN A 586 23.433 -5.756 3.679 1.00 0.00 C ATOM 371 O GLN A 586 23.367 -6.029 4.874 1.00 0.00 O ATOM 372 CB GLN A 586 25.727 -5.735 2.654 1.00 0.00 C ATOM 373 CG GLN A 586 26.804 -4.975 1.880 1.00 0.00 C ATOM 374 CD GLN A 586 28.009 -4.593 2.721 1.00 0.00 C ATOM 375 OE1 GLN A 586 29.118 -4.456 2.207 1.00 0.00 O ATOM 376 NE2 GLN A 586 27.826 -4.452 4.000 1.00 0.00 N ATOM 0 H GLN A 586 25.027 -4.184 5.057 1.00 0.00 H new ATOM 0 HA GLN A 586 24.182 -4.343 2.256 1.00 0.00 H new ATOM 0 HB2 GLN A 586 26.190 -6.207 3.521 1.00 0.00 H new ATOM 0 HB3 GLN A 586 25.345 -6.536 2.021 1.00 0.00 H new ATOM 0 HG2 GLN A 586 27.137 -5.588 1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 586 26.365 -4.071 1.459 1.00 0.00 H new ATOM 0 HE21 GLN A 586 26.895 -4.572 4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 586 28.614 -4.222 4.606 1.00 0.00 H new ATOM 385 N TYR A 587 22.570 -6.162 2.806 1.00 0.00 N ATOM 386 CA TYR A 587 21.432 -6.957 3.121 1.00 0.00 C ATOM 387 C TYR A 587 21.650 -8.343 2.619 1.00 0.00 C ATOM 388 O TYR A 587 21.889 -8.541 1.434 1.00 0.00 O ATOM 389 CB TYR A 587 20.164 -6.350 2.506 1.00 0.00 C ATOM 390 CG TYR A 587 19.899 -4.957 2.993 1.00 0.00 C ATOM 391 CD1 TYR A 587 20.537 -3.863 2.418 1.00 0.00 C ATOM 392 CD2 TYR A 587 19.055 -4.732 4.055 1.00 0.00 C ATOM 393 CE1 TYR A 587 20.326 -2.597 2.884 1.00 0.00 C ATOM 394 CE2 TYR A 587 18.849 -3.467 4.526 1.00 0.00 C ATOM 395 CZ TYR A 587 19.484 -2.401 3.937 1.00 0.00 C ATOM 396 OH TYR A 587 19.277 -1.136 4.416 1.00 0.00 O ATOM 0 H TYR A 587 22.643 -5.939 1.813 1.00 0.00 H new ATOM 0 HA TYR A 587 21.297 -6.984 4.202 1.00 0.00 H new ATOM 0 HB2 TYR A 587 20.260 -6.340 1.420 1.00 0.00 H new ATOM 0 HB3 TYR A 587 19.310 -6.983 2.744 1.00 0.00 H new ATOM 0 HD1 TYR A 587 21.211 -4.018 1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 587 18.550 -5.565 4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.823 -1.757 2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 587 18.186 -3.304 5.363 1.00 0.00 H new ATOM 0 HH TYR A 587 18.314 -0.968 4.491 1.00 0.00 H new ATOM 406 N LYS A 588 21.608 -9.285 3.520 1.00 0.00 N ATOM 407 CA LYS A 588 21.794 -10.670 3.187 1.00 0.00 C ATOM 408 C LYS A 588 20.635 -11.123 2.319 1.00 0.00 C ATOM 409 O LYS A 588 19.513 -10.638 2.482 1.00 0.00 O ATOM 410 CB LYS A 588 21.869 -11.499 4.479 1.00 0.00 C ATOM 411 CG LYS A 588 22.271 -12.957 4.292 1.00 0.00 C ATOM 412 CD LYS A 588 22.367 -13.668 5.634 1.00 0.00 C ATOM 413 CE LYS A 588 22.847 -15.102 5.477 1.00 0.00 C ATOM 414 NZ LYS A 588 22.896 -15.814 6.774 1.00 0.00 N ATOM 0 H LYS A 588 21.443 -9.112 4.512 1.00 0.00 H new ATOM 0 HA LYS A 588 22.724 -10.809 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 588 22.582 -11.026 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 588 20.896 -11.467 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 588 21.541 -13.462 3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 588 23.230 -13.011 3.777 1.00 0.00 H new ATOM 0 HD2 LYS A 588 23.051 -13.124 6.286 1.00 0.00 H new ATOM 0 HD3 LYS A 588 21.391 -13.662 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 588 22.183 -15.634 4.796 1.00 0.00 H new ATOM 0 HE3 LYS A 588 23.838 -15.105 5.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 23.228 -16.788 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 23.549 -15.321 7.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 21.945 -15.834 7.195 1.00 0.00 H new ATOM 428 N VAL A 589 20.915 -11.994 1.378 1.00 0.00 N ATOM 429 CA VAL A 589 19.897 -12.529 0.494 1.00 0.00 C ATOM 430 C VAL A 589 18.768 -13.146 1.323 1.00 0.00 C ATOM 431 O VAL A 589 19.001 -14.043 2.145 1.00 0.00 O ATOM 432 CB VAL A 589 20.503 -13.581 -0.472 1.00 0.00 C ATOM 433 CG1 VAL A 589 19.452 -14.123 -1.416 1.00 0.00 C ATOM 434 CG2 VAL A 589 21.661 -12.983 -1.259 1.00 0.00 C ATOM 0 H VAL A 589 21.853 -12.354 1.201 1.00 0.00 H new ATOM 0 HA VAL A 589 19.492 -11.716 -0.109 1.00 0.00 H new ATOM 0 HB VAL A 589 20.880 -14.408 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 589 19.905 -14.858 -2.081 1.00 0.00 H new ATOM 0 HG12 VAL A 589 18.656 -14.596 -0.841 1.00 0.00 H new ATOM 0 HG13 VAL A 589 19.037 -13.306 -2.006 1.00 0.00 H new ATOM 0 HG21 VAL A 589 22.072 -13.737 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 589 21.305 -12.133 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 589 22.436 -12.650 -0.569 1.00 0.00 H new ATOM 438 N GLY A 590 17.581 -12.625 1.132 1.00 0.00 N ATOM 439 CA GLY A 590 16.436 -13.048 1.883 1.00 0.00 C ATOM 440 C GLY A 590 15.976 -11.986 2.855 1.00 0.00 C ATOM 441 O GLY A 590 14.871 -12.071 3.381 1.00 0.00 O ATOM 0 H GLY A 590 17.386 -11.894 0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 590 15.623 -13.291 1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 590 16.677 -13.960 2.429 1.00 0.00 H new ATOM 445 N GLU A 591 16.814 -10.970 3.095 1.00 0.00 N ATOM 446 CA GLU A 591 16.436 -9.869 3.954 1.00 0.00 C ATOM 447 C GLU A 591 15.424 -9.034 3.266 1.00 0.00 C ATOM 448 O GLU A 591 15.642 -8.598 2.140 1.00 0.00 O ATOM 449 CB GLU A 591 17.642 -8.996 4.329 1.00 0.00 C ATOM 450 CG GLU A 591 18.373 -9.427 5.581 1.00 0.00 C ATOM 451 CD GLU A 591 17.563 -9.149 6.831 1.00 0.00 C ATOM 452 OE1 GLU A 591 16.636 -9.932 7.172 1.00 0.00 O ATOM 453 OE2 GLU A 591 17.836 -8.134 7.503 1.00 0.00 O ATOM 0 H GLU A 591 17.753 -10.898 2.702 1.00 0.00 H new ATOM 0 HA GLU A 591 16.025 -10.288 4.873 1.00 0.00 H new ATOM 0 HB2 GLU A 591 18.345 -8.996 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 591 17.302 -7.969 4.459 1.00 0.00 H new ATOM 0 HG2 GLU A 591 18.597 -10.492 5.523 1.00 0.00 H new ATOM 0 HG3 GLU A 591 19.327 -8.904 5.643 1.00 0.00 H new ATOM 460 N VAL A 592 14.314 -8.855 3.879 1.00 0.00 N ATOM 461 CA VAL A 592 13.358 -7.975 3.336 1.00 0.00 C ATOM 462 C VAL A 592 13.538 -6.615 3.961 1.00 0.00 C ATOM 463 O VAL A 592 13.768 -6.488 5.172 1.00 0.00 O ATOM 464 CB VAL A 592 11.904 -8.477 3.456 1.00 0.00 C ATOM 465 CG1 VAL A 592 11.474 -8.674 4.882 1.00 0.00 C ATOM 466 CG2 VAL A 592 10.987 -7.552 2.728 1.00 0.00 C ATOM 0 H VAL A 592 14.048 -9.306 4.754 1.00 0.00 H new ATOM 0 HA VAL A 592 13.534 -7.916 2.262 1.00 0.00 H new ATOM 0 HB VAL A 592 11.854 -9.462 2.992 1.00 0.00 H new ATOM 0 HG11 VAL A 592 10.443 -9.028 4.906 1.00 0.00 H new ATOM 0 HG12 VAL A 592 12.121 -9.410 5.359 1.00 0.00 H new ATOM 0 HG13 VAL A 592 11.545 -7.727 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 592 9.962 -7.912 2.816 1.00 0.00 H new ATOM 0 HG22 VAL A 592 11.060 -6.554 3.159 1.00 0.00 H new ATOM 0 HG23 VAL A 592 11.269 -7.514 1.676 1.00 0.00 H new ATOM 470 N LEU A 593 13.519 -5.631 3.146 1.00 0.00 N ATOM 471 CA LEU A 593 13.683 -4.288 3.571 1.00 0.00 C ATOM 472 C LEU A 593 12.348 -3.625 3.449 1.00 0.00 C ATOM 473 O LEU A 593 11.791 -3.573 2.350 1.00 0.00 O ATOM 474 CB LEU A 593 14.693 -3.531 2.672 1.00 0.00 C ATOM 475 CG LEU A 593 16.154 -3.976 2.605 1.00 0.00 C ATOM 476 CD1 LEU A 593 16.318 -5.407 2.140 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.900 -3.045 1.674 1.00 0.00 C ATOM 0 H LEU A 593 13.386 -5.735 2.140 1.00 0.00 H new ATOM 0 HA LEU A 593 14.062 -4.272 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 593 14.301 -3.557 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 593 14.688 -2.488 2.989 1.00 0.00 H new ATOM 0 HG LEU A 593 16.561 -3.931 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 593 17.377 -5.662 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 593 15.801 -6.075 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 593 15.894 -5.516 1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 593 17.945 -3.349 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 593 16.453 -3.089 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 593 16.840 -2.025 2.054 1.00 0.00 H new ATOM 489 N LYS A 594 11.800 -3.181 4.545 1.00 0.00 N ATOM 490 CA LYS A 594 10.559 -2.470 4.499 1.00 0.00 C ATOM 491 C LYS A 594 10.879 -1.022 4.453 1.00 0.00 C ATOM 492 O LYS A 594 11.304 -0.437 5.450 1.00 0.00 O ATOM 493 CB LYS A 594 9.678 -2.747 5.703 1.00 0.00 C ATOM 494 CG LYS A 594 9.304 -4.182 5.900 1.00 0.00 C ATOM 495 CD LYS A 594 8.374 -4.321 7.076 1.00 0.00 C ATOM 496 CE LYS A 594 8.168 -5.767 7.440 1.00 0.00 C ATOM 497 NZ LYS A 594 9.426 -6.400 7.900 1.00 0.00 N ATOM 0 H LYS A 594 12.194 -3.300 5.478 1.00 0.00 H new ATOM 0 HA LYS A 594 10.004 -2.798 3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 594 10.192 -2.396 6.598 1.00 0.00 H new ATOM 0 HB3 LYS A 594 8.765 -2.160 5.608 1.00 0.00 H new ATOM 0 HG2 LYS A 594 8.824 -4.567 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 594 10.201 -4.780 6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 594 8.782 -3.783 7.931 1.00 0.00 H new ATOM 0 HD3 LYS A 594 7.414 -3.863 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 594 7.415 -5.841 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 594 7.783 -6.309 6.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 9.266 -6.864 8.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 9.733 -7.108 7.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 10.163 -5.673 8.003 1.00 0.00 H new ATOM 511 N PHE A 595 10.759 -0.465 3.314 1.00 0.00 N ATOM 512 CA PHE A 595 11.031 0.916 3.138 1.00 0.00 C ATOM 513 C PHE A 595 9.855 1.716 3.646 1.00 0.00 C ATOM 514 O PHE A 595 8.722 1.226 3.686 1.00 0.00 O ATOM 515 CB PHE A 595 11.288 1.247 1.670 1.00 0.00 C ATOM 516 CG PHE A 595 12.395 0.465 1.025 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.714 0.665 1.391 1.00 0.00 C ATOM 518 CD2 PHE A 595 12.116 -0.458 0.043 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.729 -0.040 0.785 1.00 0.00 C ATOM 520 CE2 PHE A 595 13.121 -1.161 -0.568 1.00 0.00 C ATOM 521 CZ PHE A 595 14.432 -0.957 -0.198 1.00 0.00 C ATOM 0 H PHE A 595 10.467 -0.952 2.466 1.00 0.00 H new ATOM 0 HA PHE A 595 11.930 1.170 3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 595 10.369 1.077 1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 595 11.519 2.309 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.950 1.383 2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 595 11.091 -0.631 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.755 0.126 1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.885 -1.877 -1.341 1.00 0.00 H new ATOM 0 HZ PHE A 595 15.224 -1.514 -0.677 1.00 0.00 H new ATOM 531 N SER A 596 10.125 2.887 4.059 1.00 0.00 N ATOM 532 CA SER A 596 9.171 3.796 4.506 1.00 0.00 C ATOM 533 C SER A 596 9.758 5.124 4.136 1.00 0.00 C ATOM 534 O SER A 596 10.944 5.200 3.832 1.00 0.00 O ATOM 535 CB SER A 596 9.003 3.665 6.040 1.00 0.00 C ATOM 536 OG SER A 596 7.933 4.465 6.540 1.00 0.00 O ATOM 0 H SER A 596 11.077 3.253 4.094 1.00 0.00 H new ATOM 0 HA SER A 596 8.182 3.644 4.075 1.00 0.00 H new ATOM 0 HB2 SER A 596 8.822 2.621 6.295 1.00 0.00 H new ATOM 0 HB3 SER A 596 9.931 3.957 6.531 1.00 0.00 H new ATOM 0 HG SER A 596 7.864 4.349 7.511 1.00 0.00 H new ATOM 542 N CYS A 597 8.983 6.104 4.086 1.00 0.00 N ATOM 543 CA CYS A 597 9.477 7.412 3.802 1.00 0.00 C ATOM 544 C CYS A 597 9.444 8.248 5.066 1.00 0.00 C ATOM 545 O CYS A 597 9.047 7.751 6.126 1.00 0.00 O ATOM 546 CB CYS A 597 8.650 8.062 2.695 1.00 0.00 C ATOM 547 SG CYS A 597 8.849 7.286 1.058 1.00 0.00 S ATOM 0 H CYS A 597 7.976 6.050 4.238 1.00 0.00 H new ATOM 0 HA CYS A 597 10.507 7.344 3.453 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.597 8.027 2.975 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.925 9.114 2.622 1.00 0.00 H new ATOM 552 N LYS A 598 9.917 9.484 4.969 1.00 0.00 N ATOM 553 CA LYS A 598 9.841 10.442 6.043 1.00 0.00 C ATOM 554 C LYS A 598 8.392 10.641 6.508 1.00 0.00 C ATOM 555 O LYS A 598 7.470 10.329 5.765 1.00 0.00 O ATOM 556 CB LYS A 598 10.453 11.778 5.610 1.00 0.00 C ATOM 557 CG LYS A 598 11.970 11.824 5.674 1.00 0.00 C ATOM 558 CD LYS A 598 12.468 11.492 7.082 1.00 0.00 C ATOM 559 CE LYS A 598 13.961 11.754 7.283 1.00 0.00 C ATOM 560 NZ LYS A 598 14.829 11.017 6.338 1.00 0.00 N ATOM 0 H LYS A 598 10.368 9.845 4.128 1.00 0.00 H new ATOM 0 HA LYS A 598 10.412 10.051 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 598 10.138 11.994 4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 598 10.051 12.570 6.242 1.00 0.00 H new ATOM 0 HG2 LYS A 598 12.390 11.116 4.959 1.00 0.00 H new ATOM 0 HG3 LYS A 598 12.320 12.815 5.384 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.904 12.081 7.806 1.00 0.00 H new ATOM 0 HD3 LYS A 598 12.260 10.443 7.293 1.00 0.00 H new ATOM 0 HE2 LYS A 598 14.150 12.822 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 598 14.234 11.480 8.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 15.825 11.243 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 14.677 9.995 6.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 14.596 11.295 5.363 1.00 0.00 H new ATOM 574 N PRO A 599 8.197 11.190 7.723 1.00 0.00 N ATOM 575 CA PRO A 599 6.870 11.370 8.355 1.00 0.00 C ATOM 576 C PRO A 599 5.782 11.898 7.410 1.00 0.00 C ATOM 577 O PRO A 599 4.678 11.346 7.333 1.00 0.00 O ATOM 578 CB PRO A 599 7.152 12.403 9.436 1.00 0.00 C ATOM 579 CG PRO A 599 8.559 12.149 9.833 1.00 0.00 C ATOM 580 CD PRO A 599 9.271 11.694 8.598 1.00 0.00 C ATOM 0 HA PRO A 599 6.476 10.416 8.706 1.00 0.00 H new ATOM 0 HB2 PRO A 599 7.023 13.418 9.059 1.00 0.00 H new ATOM 0 HB3 PRO A 599 6.474 12.288 10.282 1.00 0.00 H new ATOM 0 HG2 PRO A 599 9.018 13.052 10.235 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.611 11.390 10.613 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.815 12.513 8.128 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.999 10.915 8.823 1.00 0.00 H new ATOM 588 N GLY A 600 6.110 12.929 6.664 1.00 0.00 N ATOM 589 CA GLY A 600 5.150 13.554 5.794 1.00 0.00 C ATOM 590 C GLY A 600 5.158 12.966 4.405 1.00 0.00 C ATOM 591 O GLY A 600 4.436 13.425 3.523 1.00 0.00 O ATOM 0 H GLY A 600 7.039 13.351 6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 600 4.154 13.449 6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 600 5.361 14.622 5.734 1.00 0.00 H new ATOM 595 N PHE A 601 5.940 11.953 4.202 1.00 0.00 N ATOM 596 CA PHE A 601 6.074 11.364 2.915 1.00 0.00 C ATOM 597 C PHE A 601 5.428 10.031 2.819 1.00 0.00 C ATOM 598 O PHE A 601 5.529 9.196 3.712 1.00 0.00 O ATOM 599 CB PHE A 601 7.522 11.286 2.483 1.00 0.00 C ATOM 600 CG PHE A 601 8.032 12.560 1.947 1.00 0.00 C ATOM 601 CD1 PHE A 601 8.540 13.534 2.778 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.987 12.783 0.598 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.998 14.722 2.262 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.442 13.959 0.062 1.00 0.00 C ATOM 605 CZ PHE A 601 8.952 14.938 0.894 1.00 0.00 C ATOM 0 H PHE A 601 6.504 11.513 4.929 1.00 0.00 H new ATOM 0 HA PHE A 601 5.545 12.026 2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 601 8.134 10.985 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 601 7.628 10.511 1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 601 8.579 13.362 3.844 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.587 12.021 -0.054 1.00 0.00 H new ATOM 0 HE1 PHE A 601 9.392 15.483 2.919 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.402 14.120 -1.005 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.313 15.868 0.479 1.00 0.00 H new ATOM 615 N THR A 602 4.771 9.854 1.741 1.00 0.00 N ATOM 616 CA THR A 602 4.133 8.653 1.410 1.00 0.00 C ATOM 617 C THR A 602 5.055 7.801 0.564 1.00 0.00 C ATOM 618 O THR A 602 5.661 8.294 -0.395 1.00 0.00 O ATOM 619 CB THR A 602 2.837 8.954 0.638 1.00 0.00 C ATOM 620 OG1 THR A 602 1.852 9.542 1.488 1.00 0.00 O ATOM 621 CG2 THR A 602 2.284 7.746 -0.076 1.00 0.00 C ATOM 0 H THR A 602 4.661 10.581 1.034 1.00 0.00 H new ATOM 0 HA THR A 602 3.887 8.110 2.322 1.00 0.00 H new ATOM 0 HB THR A 602 3.102 9.677 -0.133 1.00 0.00 H new ATOM 0 HG1 THR A 602 0.965 9.434 1.085 1.00 0.00 H new ATOM 0 HG21 THR A 602 1.370 8.021 -0.602 1.00 0.00 H new ATOM 0 HG22 THR A 602 3.019 7.379 -0.792 1.00 0.00 H new ATOM 0 HG23 THR A 602 2.063 6.964 0.650 1.00 0.00 H new ATOM 629 N ILE A 603 5.176 6.558 0.924 1.00 0.00 N ATOM 630 CA ILE A 603 5.931 5.641 0.143 1.00 0.00 C ATOM 631 C ILE A 603 5.041 5.141 -0.997 1.00 0.00 C ATOM 632 O ILE A 603 3.923 4.638 -0.777 1.00 0.00 O ATOM 633 CB ILE A 603 6.502 4.450 0.976 1.00 0.00 C ATOM 634 CG1 ILE A 603 7.294 3.519 0.058 1.00 0.00 C ATOM 635 CG2 ILE A 603 5.401 3.706 1.714 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.938 2.359 0.760 1.00 0.00 C ATOM 0 H ILE A 603 4.755 6.159 1.763 1.00 0.00 H new ATOM 0 HA ILE A 603 6.804 6.160 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 603 7.174 4.845 1.738 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.627 3.136 -0.714 1.00 0.00 H new ATOM 0 HG13 ILE A 603 8.067 4.098 -0.447 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.835 2.884 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.893 4.389 2.394 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.684 3.310 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.479 1.750 0.036 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.633 2.730 1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 603 7.170 1.753 1.242 1.00 0.00 H new ATOM 643 N VAL A 604 5.481 5.343 -2.189 1.00 0.00 N ATOM 644 CA VAL A 604 4.729 4.939 -3.334 1.00 0.00 C ATOM 645 C VAL A 604 5.429 3.793 -4.007 1.00 0.00 C ATOM 646 O VAL A 604 6.525 3.953 -4.560 1.00 0.00 O ATOM 647 CB VAL A 604 4.506 6.108 -4.328 1.00 0.00 C ATOM 648 CG1 VAL A 604 3.665 5.664 -5.522 1.00 0.00 C ATOM 649 CG2 VAL A 604 3.842 7.276 -3.617 1.00 0.00 C ATOM 0 H VAL A 604 6.371 5.792 -2.402 1.00 0.00 H new ATOM 0 HA VAL A 604 3.742 4.620 -3.000 1.00 0.00 H new ATOM 0 HB VAL A 604 5.478 6.426 -4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 604 3.525 6.505 -6.201 1.00 0.00 H new ATOM 0 HG12 VAL A 604 4.175 4.855 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 604 2.693 5.315 -5.173 1.00 0.00 H new ATOM 0 HG21 VAL A 604 3.689 8.092 -4.323 1.00 0.00 H new ATOM 0 HG22 VAL A 604 2.880 6.958 -3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 604 4.480 7.616 -2.802 1.00 0.00 H new ATOM 653 N GLY A 605 4.839 2.637 -3.891 1.00 0.00 N ATOM 654 CA GLY A 605 5.369 1.461 -4.489 1.00 0.00 C ATOM 655 C GLY A 605 5.487 0.353 -3.471 1.00 0.00 C ATOM 656 O GLY A 605 4.834 0.403 -2.420 1.00 0.00 O ATOM 0 H GLY A 605 3.972 2.491 -3.374 1.00 0.00 H new ATOM 0 HA2 GLY A 605 4.725 1.142 -5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.348 1.674 -4.917 1.00 0.00 H new ATOM 660 N PRO A 606 6.275 -0.673 -3.758 1.00 0.00 N ATOM 661 CA PRO A 606 6.510 -1.786 -2.832 1.00 0.00 C ATOM 662 C PRO A 606 7.251 -1.311 -1.586 1.00 0.00 C ATOM 663 O PRO A 606 8.251 -0.612 -1.682 1.00 0.00 O ATOM 664 CB PRO A 606 7.399 -2.734 -3.640 1.00 0.00 C ATOM 665 CG PRO A 606 8.029 -1.863 -4.667 1.00 0.00 C ATOM 666 CD PRO A 606 7.007 -0.849 -5.019 1.00 0.00 C ATOM 0 HA PRO A 606 5.585 -2.246 -2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.149 -3.211 -3.009 1.00 0.00 H new ATOM 0 HB3 PRO A 606 6.815 -3.532 -4.099 1.00 0.00 H new ATOM 0 HG2 PRO A 606 8.931 -1.390 -4.279 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.324 -2.441 -5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.461 0.083 -5.356 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.354 -1.194 -5.821 1.00 0.00 H new ATOM 674 N ASN A 607 6.761 -1.672 -0.431 1.00 0.00 N ATOM 675 CA ASN A 607 7.411 -1.254 0.795 1.00 0.00 C ATOM 676 C ASN A 607 8.436 -2.296 1.171 1.00 0.00 C ATOM 677 O ASN A 607 9.567 -1.978 1.450 1.00 0.00 O ATOM 678 CB ASN A 607 6.435 -1.060 1.993 1.00 0.00 C ATOM 679 CG ASN A 607 5.340 0.012 1.850 1.00 0.00 C ATOM 680 OD1 ASN A 607 4.919 0.597 2.850 1.00 0.00 O ATOM 681 ND2 ASN A 607 4.862 0.279 0.657 1.00 0.00 N ATOM 0 H ASN A 607 5.927 -2.246 -0.306 1.00 0.00 H new ATOM 0 HA ASN A 607 7.862 -0.281 0.599 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.947 -2.015 2.188 1.00 0.00 H new ATOM 0 HB3 ASN A 607 7.028 -0.819 2.875 1.00 0.00 H new ATOM 0 HD21 ASN A 607 4.130 0.981 0.546 1.00 0.00 H new ATOM 0 HD22 ASN A 607 5.223 -0.215 -0.159 1.00 0.00 H new ATOM 688 N SER A 608 8.035 -3.546 1.143 1.00 0.00 N ATOM 689 CA SER A 608 8.900 -4.631 1.529 1.00 0.00 C ATOM 690 C SER A 608 9.381 -5.423 0.323 1.00 0.00 C ATOM 691 O SER A 608 8.636 -6.212 -0.279 1.00 0.00 O ATOM 692 CB SER A 608 8.181 -5.505 2.565 1.00 0.00 C ATOM 693 OG SER A 608 6.928 -5.994 2.081 1.00 0.00 O ATOM 0 H SER A 608 7.101 -3.836 0.852 1.00 0.00 H new ATOM 0 HA SER A 608 9.801 -4.228 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 608 8.819 -6.347 2.833 1.00 0.00 H new ATOM 0 HB3 SER A 608 8.017 -4.927 3.475 1.00 0.00 H new ATOM 0 HG SER A 608 7.021 -6.259 1.142 1.00 0.00 H new ATOM 699 N VAL A 609 10.607 -5.177 -0.061 1.00 0.00 N ATOM 700 CA VAL A 609 11.214 -5.915 -1.138 1.00 0.00 C ATOM 701 C VAL A 609 12.256 -6.844 -0.540 1.00 0.00 C ATOM 702 O VAL A 609 12.931 -6.485 0.439 1.00 0.00 O ATOM 703 CB VAL A 609 11.869 -4.996 -2.231 1.00 0.00 C ATOM 704 CG1 VAL A 609 10.882 -3.967 -2.756 1.00 0.00 C ATOM 705 CG2 VAL A 609 13.149 -4.324 -1.746 1.00 0.00 C ATOM 0 H VAL A 609 11.207 -4.467 0.359 1.00 0.00 H new ATOM 0 HA VAL A 609 10.431 -6.473 -1.651 1.00 0.00 H new ATOM 0 HB VAL A 609 12.149 -5.653 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.368 -3.348 -3.510 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.027 -4.477 -3.201 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.542 -3.337 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.557 -3.702 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.928 -3.703 -0.878 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.878 -5.086 -1.471 1.00 0.00 H new ATOM 709 N GLN A 610 12.351 -8.042 -1.046 1.00 0.00 N ATOM 710 CA GLN A 610 13.347 -8.954 -0.542 1.00 0.00 C ATOM 711 C GLN A 610 14.645 -8.735 -1.231 1.00 0.00 C ATOM 712 O GLN A 610 14.697 -8.297 -2.391 1.00 0.00 O ATOM 713 CB GLN A 610 12.989 -10.446 -0.704 1.00 0.00 C ATOM 714 CG GLN A 610 12.271 -11.134 0.452 1.00 0.00 C ATOM 715 CD GLN A 610 10.776 -10.831 0.603 1.00 0.00 C ATOM 716 OE1 GLN A 610 10.023 -11.678 1.050 1.00 0.00 O ATOM 717 NE2 GLN A 610 10.340 -9.661 0.255 1.00 0.00 N ATOM 0 H GLN A 610 11.763 -8.408 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 610 13.404 -8.737 0.525 1.00 0.00 H new ATOM 0 HB2 GLN A 610 12.366 -10.546 -1.593 1.00 0.00 H new ATOM 0 HB3 GLN A 610 13.912 -10.993 -0.898 1.00 0.00 H new ATOM 0 HG2 GLN A 610 12.391 -12.211 0.336 1.00 0.00 H new ATOM 0 HG3 GLN A 610 12.771 -10.855 1.379 1.00 0.00 H new ATOM 0 HE21 GLN A 610 10.987 -8.966 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 610 9.350 -9.436 0.353 1.00 0.00 H new ATOM 726 N CYS A 611 15.672 -8.984 -0.523 1.00 0.00 N ATOM 727 CA CYS A 611 16.960 -9.037 -1.114 1.00 0.00 C ATOM 728 C CYS A 611 17.110 -10.368 -1.808 1.00 0.00 C ATOM 729 O CYS A 611 16.870 -11.420 -1.205 1.00 0.00 O ATOM 730 CB CYS A 611 18.065 -8.848 -0.083 1.00 0.00 C ATOM 731 SG CYS A 611 19.720 -9.091 -0.774 1.00 0.00 S ATOM 0 H CYS A 611 15.653 -9.158 0.482 1.00 0.00 H new ATOM 0 HA CYS A 611 17.054 -8.221 -1.831 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.996 -7.845 0.337 1.00 0.00 H new ATOM 0 HB3 CYS A 611 17.913 -9.549 0.738 1.00 0.00 H new ATOM 736 N TYR A 612 17.429 -10.340 -3.057 1.00 0.00 N ATOM 737 CA TYR A 612 17.642 -11.538 -3.800 1.00 0.00 C ATOM 738 C TYR A 612 19.098 -11.626 -4.164 1.00 0.00 C ATOM 739 O TYR A 612 19.829 -10.657 -4.007 1.00 0.00 O ATOM 740 CB TYR A 612 16.778 -11.565 -5.058 1.00 0.00 C ATOM 741 CG TYR A 612 15.298 -11.696 -4.774 1.00 0.00 C ATOM 742 CD1 TYR A 612 14.704 -12.944 -4.608 1.00 0.00 C ATOM 743 CD2 TYR A 612 14.503 -10.583 -4.648 1.00 0.00 C ATOM 744 CE1 TYR A 612 13.353 -13.061 -4.328 1.00 0.00 C ATOM 745 CE2 TYR A 612 13.167 -10.695 -4.367 1.00 0.00 C ATOM 746 CZ TYR A 612 12.594 -11.923 -4.206 1.00 0.00 C ATOM 747 OH TYR A 612 11.237 -12.002 -3.922 1.00 0.00 O ATOM 0 H TYR A 612 17.550 -9.482 -3.595 1.00 0.00 H new ATOM 0 HA TYR A 612 17.358 -12.395 -3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 612 16.951 -10.651 -5.627 1.00 0.00 H new ATOM 0 HB3 TYR A 612 17.094 -12.397 -5.688 1.00 0.00 H new ATOM 0 HD1 TYR A 612 15.307 -13.836 -4.699 1.00 0.00 H new ATOM 0 HD2 TYR A 612 14.939 -9.603 -4.773 1.00 0.00 H new ATOM 0 HE1 TYR A 612 12.902 -14.035 -4.207 1.00 0.00 H new ATOM 0 HE2 TYR A 612 12.563 -9.805 -4.272 1.00 0.00 H new ATOM 0 HH TYR A 612 10.860 -11.099 -3.871 1.00 0.00 H new ATOM 757 N HIS A 613 19.512 -12.753 -4.694 1.00 0.00 N ATOM 758 CA HIS A 613 20.916 -12.980 -5.049 1.00 0.00 C ATOM 759 C HIS A 613 21.396 -12.096 -6.210 1.00 0.00 C ATOM 760 O HIS A 613 22.570 -12.088 -6.542 1.00 0.00 O ATOM 761 CB HIS A 613 21.246 -14.493 -5.284 1.00 0.00 C ATOM 762 CG HIS A 613 20.585 -15.184 -6.472 1.00 0.00 C ATOM 763 ND1 HIS A 613 20.983 -16.425 -6.928 1.00 0.00 N ATOM 764 CD2 HIS A 613 19.551 -14.823 -7.266 1.00 0.00 C ATOM 765 CE1 HIS A 613 20.227 -16.788 -7.943 1.00 0.00 C ATOM 766 NE2 HIS A 613 19.351 -15.837 -8.168 1.00 0.00 N ATOM 0 H HIS A 613 18.898 -13.542 -4.895 1.00 0.00 H new ATOM 0 HA HIS A 613 21.488 -12.670 -4.175 1.00 0.00 H new ATOM 0 HB2 HIS A 613 22.326 -14.587 -5.399 1.00 0.00 H new ATOM 0 HB3 HIS A 613 20.972 -15.040 -4.382 1.00 0.00 H new ATOM 0 HD2 HIS A 613 18.986 -13.905 -7.202 1.00 0.00 H new ATOM 0 HE1 HIS A 613 20.313 -17.711 -8.496 1.00 0.00 H new ATOM 0 HE2 HIS A 613 18.637 -15.850 -8.896 1.00 0.00 H new ATOM 775 N PHE A 614 20.488 -11.359 -6.819 1.00 0.00 N ATOM 776 CA PHE A 614 20.861 -10.452 -7.877 1.00 0.00 C ATOM 777 C PHE A 614 20.620 -9.010 -7.454 1.00 0.00 C ATOM 778 O PHE A 614 20.898 -8.066 -8.203 1.00 0.00 O ATOM 779 CB PHE A 614 20.156 -10.786 -9.198 1.00 0.00 C ATOM 780 CG PHE A 614 18.691 -10.487 -9.266 1.00 0.00 C ATOM 781 CD1 PHE A 614 17.778 -11.118 -8.446 1.00 0.00 C ATOM 782 CD2 PHE A 614 18.227 -9.596 -10.196 1.00 0.00 C ATOM 783 CE1 PHE A 614 16.446 -10.863 -8.559 1.00 0.00 C ATOM 784 CE2 PHE A 614 16.897 -9.333 -10.308 1.00 0.00 C ATOM 785 CZ PHE A 614 15.999 -9.969 -9.490 1.00 0.00 C ATOM 0 H PHE A 614 19.492 -11.373 -6.598 1.00 0.00 H new ATOM 0 HA PHE A 614 21.928 -10.575 -8.060 1.00 0.00 H new ATOM 0 HB2 PHE A 614 20.654 -10.239 -9.998 1.00 0.00 H new ATOM 0 HB3 PHE A 614 20.298 -11.847 -9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.125 -11.823 -7.705 1.00 0.00 H new ATOM 0 HD2 PHE A 614 18.926 -9.095 -10.849 1.00 0.00 H new ATOM 0 HE1 PHE A 614 15.743 -11.367 -7.913 1.00 0.00 H new ATOM 0 HE2 PHE A 614 16.548 -8.622 -11.042 1.00 0.00 H new ATOM 0 HZ PHE A 614 14.943 -9.764 -9.581 1.00 0.00 H new ATOM 795 N GLY A 615 20.129 -8.846 -6.250 1.00 0.00 N ATOM 796 CA GLY A 615 19.853 -7.544 -5.741 1.00 0.00 C ATOM 797 C GLY A 615 18.462 -7.447 -5.190 1.00 0.00 C ATOM 798 O GLY A 615 17.746 -8.450 -5.129 1.00 0.00 O ATOM 0 H GLY A 615 19.914 -9.609 -5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.572 -7.299 -4.959 1.00 0.00 H new ATOM 0 HA3 GLY A 615 19.982 -6.808 -6.535 1.00 0.00 H new ATOM 802 N LEU A 616 18.081 -6.262 -4.788 1.00 0.00 N ATOM 803 CA LEU A 616 16.761 -6.013 -4.242 1.00 0.00 C ATOM 804 C LEU A 616 15.710 -6.119 -5.321 1.00 0.00 C ATOM 805 O LEU A 616 15.873 -5.563 -6.415 1.00 0.00 O ATOM 806 CB LEU A 616 16.692 -4.625 -3.622 1.00 0.00 C ATOM 807 CG LEU A 616 17.542 -4.393 -2.389 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.390 -2.968 -1.925 1.00 0.00 C ATOM 809 CD2 LEU A 616 17.137 -5.357 -1.297 1.00 0.00 C ATOM 0 H LEU A 616 18.677 -5.435 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 616 16.572 -6.764 -3.475 1.00 0.00 H new ATOM 0 HB2 LEU A 616 16.984 -3.898 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 616 15.653 -4.417 -3.365 1.00 0.00 H new ATOM 0 HG LEU A 616 18.590 -4.568 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 616 18.003 -2.807 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 616 17.712 -2.291 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 616 16.345 -2.773 -1.684 1.00 0.00 H new ATOM 0 HD21 LEU A 616 17.752 -5.185 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 616 16.088 -5.201 -1.045 1.00 0.00 H new ATOM 0 HD23 LEU A 616 17.279 -6.380 -1.644 1.00 0.00 H new ATOM 821 N SER A 617 14.670 -6.853 -5.049 1.00 0.00 N ATOM 822 CA SER A 617 13.568 -6.995 -5.963 1.00 0.00 C ATOM 823 C SER A 617 12.262 -7.215 -5.186 1.00 0.00 C ATOM 824 O SER A 617 12.276 -7.834 -4.124 1.00 0.00 O ATOM 825 CB SER A 617 13.860 -8.095 -7.007 1.00 0.00 C ATOM 826 OG SER A 617 14.933 -7.683 -7.832 1.00 0.00 O ATOM 0 H SER A 617 14.560 -7.375 -4.180 1.00 0.00 H new ATOM 0 HA SER A 617 13.441 -6.073 -6.530 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.109 -9.031 -6.506 1.00 0.00 H new ATOM 0 HB3 SER A 617 12.973 -8.284 -7.612 1.00 0.00 H new ATOM 0 HG SER A 617 15.474 -8.462 -8.078 1.00 0.00 H new ATOM 832 N PRO A 618 11.124 -6.669 -5.656 1.00 0.00 N ATOM 833 CA PRO A 618 11.037 -5.872 -6.904 1.00 0.00 C ATOM 834 C PRO A 618 11.739 -4.498 -6.821 1.00 0.00 C ATOM 835 O PRO A 618 12.470 -4.213 -5.866 1.00 0.00 O ATOM 836 CB PRO A 618 9.532 -5.686 -7.088 1.00 0.00 C ATOM 837 CG PRO A 618 8.978 -5.765 -5.714 1.00 0.00 C ATOM 838 CD PRO A 618 9.808 -6.786 -5.002 1.00 0.00 C ATOM 0 HA PRO A 618 11.540 -6.376 -7.729 1.00 0.00 H new ATOM 0 HB2 PRO A 618 9.304 -4.727 -7.553 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.112 -6.460 -7.731 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.032 -4.798 -5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 618 7.928 -6.057 -5.731 1.00 0.00 H new ATOM 0 HD2 PRO A 618 9.870 -6.580 -3.933 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.393 -7.788 -5.110 1.00 0.00 H new ATOM 846 N ASP A 619 11.508 -3.671 -7.825 1.00 0.00 N ATOM 847 CA ASP A 619 12.130 -2.353 -7.915 1.00 0.00 C ATOM 848 C ASP A 619 11.721 -1.460 -6.769 1.00 0.00 C ATOM 849 O ASP A 619 10.627 -1.582 -6.227 1.00 0.00 O ATOM 850 CB ASP A 619 11.841 -1.716 -9.270 1.00 0.00 C ATOM 851 CG ASP A 619 12.255 -0.274 -9.407 1.00 0.00 C ATOM 852 OD1 ASP A 619 13.460 0.018 -9.363 1.00 0.00 O ATOM 853 OD2 ASP A 619 11.375 0.589 -9.593 1.00 0.00 O ATOM 0 H ASP A 619 10.885 -3.890 -8.603 1.00 0.00 H new ATOM 0 HA ASP A 619 13.209 -2.483 -7.833 1.00 0.00 H new ATOM 0 HB2 ASP A 619 12.347 -2.297 -10.041 1.00 0.00 H new ATOM 0 HB3 ASP A 619 10.771 -1.790 -9.466 1.00 0.00 H new ATOM 858 N LEU A 620 12.590 -0.566 -6.442 1.00 0.00 N ATOM 859 CA LEU A 620 12.474 0.278 -5.282 1.00 0.00 C ATOM 860 C LEU A 620 11.390 1.341 -5.420 1.00 0.00 C ATOM 861 O LEU A 620 11.162 1.874 -6.508 1.00 0.00 O ATOM 862 CB LEU A 620 13.818 0.918 -4.957 1.00 0.00 C ATOM 863 CG LEU A 620 14.932 -0.023 -4.476 1.00 0.00 C ATOM 864 CD1 LEU A 620 15.574 -0.805 -5.626 1.00 0.00 C ATOM 865 CD2 LEU A 620 15.960 0.747 -3.687 1.00 0.00 C ATOM 0 H LEU A 620 13.433 -0.389 -6.988 1.00 0.00 H new ATOM 0 HA LEU A 620 12.170 -0.364 -4.456 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.172 1.437 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.657 1.675 -4.190 1.00 0.00 H new ATOM 0 HG LEU A 620 14.477 -0.766 -3.821 1.00 0.00 H new ATOM 0 HD11 LEU A 620 16.355 -1.455 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 620 14.815 -1.409 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 620 16.009 -0.108 -6.342 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.744 0.068 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 620 16.396 1.523 -4.317 1.00 0.00 H new ATOM 0 HD23 LEU A 620 15.484 1.208 -2.821 1.00 0.00 H new ATOM 877 N PRO A 621 10.699 1.639 -4.313 1.00 0.00 N ATOM 878 CA PRO A 621 9.611 2.631 -4.264 1.00 0.00 C ATOM 879 C PRO A 621 10.122 4.081 -4.274 1.00 0.00 C ATOM 880 O PRO A 621 11.342 4.332 -4.295 1.00 0.00 O ATOM 881 CB PRO A 621 8.978 2.350 -2.907 1.00 0.00 C ATOM 882 CG PRO A 621 10.105 1.864 -2.083 1.00 0.00 C ATOM 883 CD PRO A 621 10.914 1.011 -2.993 1.00 0.00 C ATOM 0 HA PRO A 621 8.948 2.545 -5.125 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.530 3.248 -2.481 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.187 1.604 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.695 2.694 -1.694 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.748 1.296 -1.224 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.968 1.008 -2.714 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.578 -0.026 -2.980 1.00 0.00 H new ATOM 891 N ILE A 622 9.199 5.023 -4.241 1.00 0.00 N ATOM 892 CA ILE A 622 9.535 6.438 -4.173 1.00 0.00 C ATOM 893 C ILE A 622 8.816 7.093 -2.990 1.00 0.00 C ATOM 894 O ILE A 622 8.002 6.451 -2.323 1.00 0.00 O ATOM 895 CB ILE A 622 9.153 7.213 -5.466 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.637 7.163 -5.716 1.00 0.00 C ATOM 897 CG2 ILE A 622 9.924 6.678 -6.668 1.00 0.00 C ATOM 898 CD1 ILE A 622 7.170 8.106 -6.797 1.00 0.00 C ATOM 0 H ILE A 622 8.197 4.833 -4.260 1.00 0.00 H new ATOM 0 HA ILE A 622 10.617 6.490 -4.052 1.00 0.00 H new ATOM 0 HB ILE A 622 9.431 8.257 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.356 6.145 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 622 7.117 7.401 -4.788 1.00 0.00 H new ATOM 0 HG21 ILE A 622 9.640 7.236 -7.560 1.00 0.00 H new ATOM 0 HG22 ILE A 622 10.994 6.792 -6.494 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.690 5.623 -6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 622 6.090 8.015 -6.917 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.419 9.130 -6.519 1.00 0.00 H new ATOM 0 HD13 ILE A 622 7.662 7.855 -7.737 1.00 0.00 H new ATOM 905 N CYS A 623 9.078 8.361 -2.779 1.00 0.00 N ATOM 906 CA CYS A 623 8.481 9.131 -1.709 1.00 0.00 C ATOM 907 C CYS A 623 7.727 10.307 -2.257 1.00 0.00 C ATOM 908 O CYS A 623 8.306 11.220 -2.869 1.00 0.00 O ATOM 909 CB CYS A 623 9.528 9.634 -0.737 1.00 0.00 C ATOM 910 SG CYS A 623 10.366 8.332 0.201 1.00 0.00 S ATOM 0 H CYS A 623 9.724 8.899 -3.356 1.00 0.00 H new ATOM 0 HA CYS A 623 7.796 8.466 -1.182 1.00 0.00 H new ATOM 0 HB2 CYS A 623 10.275 10.205 -1.289 1.00 0.00 H new ATOM 0 HB3 CYS A 623 9.055 10.322 -0.037 1.00 0.00 H new ATOM 915 N LYS A 624 6.455 10.297 -2.059 1.00 0.00 N ATOM 916 CA LYS A 624 5.631 11.375 -2.465 1.00 0.00 C ATOM 917 C LYS A 624 4.908 11.925 -1.299 1.00 0.00 C ATOM 918 O LYS A 624 4.306 11.203 -0.547 1.00 0.00 O ATOM 919 CB LYS A 624 4.664 11.002 -3.587 1.00 0.00 C ATOM 920 CG LYS A 624 5.310 11.002 -4.970 1.00 0.00 C ATOM 921 CD LYS A 624 4.280 11.036 -6.093 1.00 0.00 C ATOM 922 CE LYS A 624 3.349 9.854 -6.047 1.00 0.00 C ATOM 923 NZ LYS A 624 2.329 9.917 -7.099 1.00 0.00 N ATOM 0 H LYS A 624 5.955 9.532 -1.606 1.00 0.00 H new ATOM 0 HA LYS A 624 6.286 12.142 -2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 624 4.251 10.013 -3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.829 11.702 -3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.970 11.865 -5.060 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.932 10.113 -5.078 1.00 0.00 H new ATOM 0 HD2 LYS A 624 3.700 11.956 -6.024 1.00 0.00 H new ATOM 0 HD3 LYS A 624 4.794 11.055 -7.054 1.00 0.00 H new ATOM 0 HE2 LYS A 624 3.925 8.935 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 624 2.863 9.813 -5.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 1.649 9.141 -6.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 1.830 10.828 -7.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 2.784 9.827 -8.030 1.00 0.00 H new ATOM 937 N GLU A 625 4.995 13.191 -1.132 1.00 0.00 N ATOM 938 CA GLU A 625 4.332 13.842 -0.064 1.00 0.00 C ATOM 939 C GLU A 625 2.894 14.013 -0.489 1.00 0.00 C ATOM 940 O GLU A 625 1.958 13.719 0.256 1.00 0.00 O ATOM 941 CB GLU A 625 5.033 15.175 0.220 1.00 0.00 C ATOM 942 CG GLU A 625 4.552 15.931 1.448 1.00 0.00 C ATOM 943 CD GLU A 625 3.305 16.747 1.219 1.00 0.00 C ATOM 944 OE1 GLU A 625 3.397 17.793 0.541 1.00 0.00 O ATOM 945 OE2 GLU A 625 2.233 16.379 1.730 1.00 0.00 O ATOM 0 H GLU A 625 5.533 13.811 -1.737 1.00 0.00 H new ATOM 0 HA GLU A 625 4.362 13.271 0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 625 6.101 14.985 0.329 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.911 15.820 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.364 15.217 2.250 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.348 16.592 1.789 1.00 0.00 H new ATOM 952 N GLN A 626 2.742 14.374 -1.728 1.00 0.00 N ATOM 953 CA GLN A 626 1.463 14.620 -2.308 1.00 0.00 C ATOM 954 C GLN A 626 0.993 13.395 -3.084 1.00 0.00 C ATOM 955 O GLN A 626 1.602 12.994 -4.080 1.00 0.00 O ATOM 956 CB GLN A 626 1.523 15.843 -3.224 1.00 0.00 C ATOM 957 CG GLN A 626 2.010 17.109 -2.524 1.00 0.00 C ATOM 958 CD GLN A 626 2.043 18.323 -3.434 1.00 0.00 C ATOM 959 OE1 GLN A 626 2.887 19.206 -3.274 1.00 0.00 O ATOM 960 NE2 GLN A 626 1.106 18.409 -4.343 1.00 0.00 N ATOM 0 H GLN A 626 3.521 14.507 -2.373 1.00 0.00 H new ATOM 0 HA GLN A 626 0.748 14.821 -1.510 1.00 0.00 H new ATOM 0 HB2 GLN A 626 2.183 15.625 -4.063 1.00 0.00 H new ATOM 0 HB3 GLN A 626 0.531 16.025 -3.638 1.00 0.00 H new ATOM 0 HG2 GLN A 626 1.361 17.318 -1.674 1.00 0.00 H new ATOM 0 HG3 GLN A 626 3.010 16.934 -2.126 1.00 0.00 H new ATOM 0 HE21 GLN A 626 0.424 17.657 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 626 1.057 19.228 -4.949 1.00 0.00 H new ATOM 969 N VAL A 627 -0.035 12.793 -2.583 1.00 0.00 N ATOM 970 CA VAL A 627 -0.711 11.659 -3.201 1.00 0.00 C ATOM 971 C VAL A 627 -2.150 12.039 -3.444 1.00 0.00 C ATOM 972 O VAL A 627 -2.554 13.154 -3.087 1.00 0.00 O ATOM 973 CB VAL A 627 -0.625 10.379 -2.318 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.696 9.696 -2.548 1.00 0.00 C ATOM 975 CG2 VAL A 627 -0.750 10.753 -0.845 1.00 0.00 C ATOM 0 H VAL A 627 -0.457 13.075 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.217 11.423 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.438 9.706 -2.588 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.755 8.800 -1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.784 9.418 -3.598 1.00 0.00 H new ATOM 0 HG13 VAL A 627 1.507 10.374 -2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -0.689 9.852 -0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 627 0.058 11.432 -0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -1.709 11.243 -0.674 1.00 0.00 H new ATOM 979 N GLN A 628 -2.924 11.167 -4.030 1.00 0.00 N ATOM 980 CA GLN A 628 -4.295 11.488 -4.316 1.00 0.00 C ATOM 981 C GLN A 628 -5.170 10.918 -3.227 1.00 0.00 C ATOM 982 O GLN A 628 -4.710 10.098 -2.413 1.00 0.00 O ATOM 983 CB GLN A 628 -4.707 10.970 -5.700 1.00 0.00 C ATOM 984 CG GLN A 628 -3.823 11.493 -6.826 1.00 0.00 C ATOM 985 CD GLN A 628 -4.278 11.074 -8.210 1.00 0.00 C ATOM 986 OE1 GLN A 628 -4.035 11.764 -9.189 1.00 0.00 O ATOM 987 NE2 GLN A 628 -4.949 9.964 -8.305 1.00 0.00 N ATOM 0 H GLN A 628 -2.631 10.233 -4.318 1.00 0.00 H new ATOM 0 HA GLN A 628 -4.417 12.571 -4.338 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -4.674 9.881 -5.697 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -5.740 11.257 -5.895 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -3.796 12.582 -6.777 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -2.804 11.141 -6.667 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -5.137 9.409 -7.470 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -5.287 9.649 -9.214 1.00 0.00 H new ATOM 996 N SER A 629 -6.398 11.333 -3.190 1.00 0.00 N ATOM 997 CA SER A 629 -7.288 10.901 -2.160 1.00 0.00 C ATOM 998 C SER A 629 -8.279 9.875 -2.700 1.00 0.00 C ATOM 999 O SER A 629 -8.976 9.197 -1.926 1.00 0.00 O ATOM 1000 CB SER A 629 -8.004 12.103 -1.575 1.00 0.00 C ATOM 1001 OG SER A 629 -7.077 13.127 -1.222 1.00 0.00 O ATOM 0 H SER A 629 -6.809 11.976 -3.867 1.00 0.00 H new ATOM 0 HA SER A 629 -6.716 10.416 -1.369 1.00 0.00 H new ATOM 0 HB2 SER A 629 -8.722 12.491 -2.298 1.00 0.00 H new ATOM 0 HB3 SER A 629 -8.570 11.800 -0.694 1.00 0.00 H new ATOM 0 HG SER A 629 -7.562 13.893 -0.849 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.359 9.807 -4.034 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.182 8.837 -4.769 1.00 0.00 C ATOM 1009 C CYS A 630 -10.668 9.146 -4.702 1.00 0.00 C ATOM 1010 O CYS A 630 -11.489 8.372 -5.201 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.893 7.399 -4.333 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.205 6.837 -4.707 1.00 0.00 S ATOM 0 H CYS A 630 -7.843 10.438 -4.647 1.00 0.00 H new ATOM 0 HA CYS A 630 -8.893 8.933 -5.816 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.063 7.315 -3.260 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.603 6.732 -4.822 1.00 0.00 H new ATOM 1017 N GLY A 631 -10.998 10.304 -4.142 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.367 10.718 -4.003 1.00 0.00 C ATOM 1019 C GLY A 631 -13.201 9.729 -3.218 1.00 0.00 C ATOM 1020 O GLY A 631 -12.771 9.255 -2.152 1.00 0.00 O ATOM 0 H GLY A 631 -10.319 10.972 -3.777 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.400 11.688 -3.508 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -12.804 10.850 -4.993 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.415 9.447 -3.689 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.262 8.431 -3.111 1.00 0.00 C ATOM 1026 C PRO A 632 -14.847 7.038 -3.584 1.00 0.00 C ATOM 1027 O PRO A 632 -14.265 6.877 -4.667 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.657 8.781 -3.637 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.423 9.488 -4.925 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.068 10.137 -4.823 1.00 0.00 C ATOM 0 HA PRO A 632 -15.208 8.409 -2.023 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.259 7.884 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.196 9.414 -2.932 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -16.456 8.790 -5.761 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.197 10.234 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -14.498 10.015 -5.744 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.153 11.208 -4.641 1.00 0.00 H new ATOM 1038 N PRO A 633 -15.126 6.023 -2.792 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.792 4.662 -3.136 1.00 0.00 C ATOM 1040 C PRO A 633 -15.806 4.081 -4.119 1.00 0.00 C ATOM 1041 O PRO A 633 -16.856 4.691 -4.372 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.874 3.942 -1.787 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.875 4.711 -1.009 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.817 6.120 -1.505 1.00 0.00 C ATOM 0 HA PRO A 633 -13.821 4.567 -3.623 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -15.182 2.904 -1.911 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.907 3.930 -1.285 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.873 4.294 -1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.653 4.667 0.057 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.815 6.542 -1.620 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -15.277 6.764 -0.811 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.491 2.944 -4.733 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.431 2.233 -5.590 1.00 0.00 C ATOM 1054 C PRO A 634 -17.535 1.563 -4.747 1.00 0.00 C ATOM 1055 O PRO A 634 -17.724 1.884 -3.566 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.547 1.165 -6.260 1.00 0.00 C ATOM 1057 CG PRO A 634 -14.440 0.940 -5.303 1.00 0.00 C ATOM 1058 CD PRO A 634 -14.179 2.268 -4.671 1.00 0.00 C ATOM 0 HA PRO A 634 -16.942 2.883 -6.300 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -16.105 0.247 -6.443 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -15.173 1.508 -7.225 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -14.714 0.197 -4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -13.551 0.567 -5.812 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.830 2.162 -3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.414 2.826 -5.211 1.00 0.00 H new ATOM 1066 N GLU A 635 -18.278 0.686 -5.345 1.00 0.00 N ATOM 1067 CA GLU A 635 -19.248 -0.058 -4.611 1.00 0.00 C ATOM 1068 C GLU A 635 -18.804 -1.496 -4.605 1.00 0.00 C ATOM 1069 O GLU A 635 -17.869 -1.858 -5.326 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.631 0.068 -5.245 1.00 0.00 C ATOM 1071 CG GLU A 635 -20.764 -0.613 -6.593 1.00 0.00 C ATOM 1072 CD GLU A 635 -22.133 -0.471 -7.174 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -22.408 0.563 -7.816 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -22.954 -1.385 -7.017 1.00 0.00 O ATOM 0 H GLU A 635 -18.230 0.469 -6.340 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.324 0.328 -3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -21.370 -0.354 -4.564 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.870 1.125 -5.360 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -20.034 -0.190 -7.283 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -20.526 -1.671 -6.487 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.453 -2.316 -3.832 1.00 0.00 N ATOM 1082 CA LEU A 636 -19.118 -3.704 -3.814 1.00 0.00 C ATOM 1083 C LEU A 636 -19.885 -4.370 -4.950 1.00 0.00 C ATOM 1084 O LEU A 636 -20.813 -3.773 -5.487 1.00 0.00 O ATOM 1085 CB LEU A 636 -19.473 -4.323 -2.454 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.976 -5.742 -2.184 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -17.503 -5.851 -2.498 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -19.190 -6.078 -0.737 1.00 0.00 C ATOM 0 H LEU A 636 -20.214 -2.047 -3.209 1.00 0.00 H new ATOM 0 HA LEU A 636 -18.047 -3.850 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -19.079 -3.672 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -20.558 -4.320 -2.354 1.00 0.00 H new ATOM 0 HG LEU A 636 -19.531 -6.434 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -17.163 -6.868 -2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -17.336 -5.610 -3.548 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.945 -5.154 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -18.836 -7.090 -0.542 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -18.637 -5.374 -0.114 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -20.252 -6.014 -0.502 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.485 -5.567 -5.317 1.00 0.00 N ATOM 1101 CA LEU A 637 -20.101 -6.303 -6.418 1.00 0.00 C ATOM 1102 C LEU A 637 -21.592 -6.472 -6.171 1.00 0.00 C ATOM 1103 O LEU A 637 -22.439 -5.848 -6.818 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.501 -7.725 -6.567 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.022 -7.917 -6.944 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.074 -7.394 -5.870 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -17.777 -9.390 -7.173 1.00 0.00 C ATOM 0 H LEU A 637 -18.720 -6.067 -4.863 1.00 0.00 H new ATOM 0 HA LEU A 637 -19.912 -5.725 -7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -19.660 -8.241 -5.620 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -20.094 -8.246 -7.318 1.00 0.00 H new ATOM 0 HG LEU A 637 -17.821 -7.342 -7.848 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -16.043 -7.554 -6.186 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -17.247 -6.328 -5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.254 -7.926 -4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -16.732 -9.548 -7.442 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -18.005 -9.943 -6.261 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -18.417 -9.744 -7.981 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.896 -7.315 -5.225 1.00 0.00 N ATOM 1120 CA ASN A 638 -23.260 -7.629 -4.898 1.00 0.00 C ATOM 1121 C ASN A 638 -23.621 -6.938 -3.603 1.00 0.00 C ATOM 1122 O ASN A 638 -24.777 -6.612 -3.346 1.00 0.00 O ATOM 1123 CB ASN A 638 -23.404 -9.147 -4.737 1.00 0.00 C ATOM 1124 CG ASN A 638 -22.604 -9.932 -5.778 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -21.470 -10.320 -5.518 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -23.140 -10.122 -6.949 1.00 0.00 N ATOM 0 H ASN A 638 -21.205 -7.805 -4.657 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.926 -7.289 -5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -23.074 -9.435 -3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -24.457 -9.418 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.615 -10.604 -7.678 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -24.085 -9.788 -7.137 1.00 0.00 H new ATOM 1133 N GLY A 639 -22.605 -6.709 -2.792 1.00 0.00 N ATOM 1134 CA GLY A 639 -22.772 -6.066 -1.517 1.00 0.00 C ATOM 1135 C GLY A 639 -22.728 -4.554 -1.641 1.00 0.00 C ATOM 1136 O GLY A 639 -23.061 -3.997 -2.687 1.00 0.00 O ATOM 0 H GLY A 639 -21.642 -6.967 -3.006 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -23.723 -6.368 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -21.988 -6.398 -0.836 1.00 0.00 H new ATOM 1140 N ASN A 640 -22.273 -3.887 -0.612 1.00 0.00 N ATOM 1141 CA ASN A 640 -22.189 -2.444 -0.642 1.00 0.00 C ATOM 1142 C ASN A 640 -21.133 -1.993 0.319 1.00 0.00 C ATOM 1143 O ASN A 640 -20.399 -2.809 0.877 1.00 0.00 O ATOM 1144 CB ASN A 640 -23.506 -1.825 -0.211 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.738 -0.382 -0.720 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.408 0.404 -0.064 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -23.172 -0.031 -1.856 1.00 0.00 N ATOM 0 H ASN A 640 -21.955 -4.316 0.257 1.00 0.00 H new ATOM 0 HA ASN A 640 -21.952 -2.133 -1.660 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -24.322 -2.456 -0.564 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -23.552 -1.824 0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -23.287 0.918 -2.211 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -22.619 -0.708 -2.381 1.00 0.00 H new ATOM 1154 N VAL A 641 -21.078 -0.720 0.518 1.00 0.00 N ATOM 1155 CA VAL A 641 -20.189 -0.113 1.420 1.00 0.00 C ATOM 1156 C VAL A 641 -20.958 0.101 2.719 1.00 0.00 C ATOM 1157 O VAL A 641 -22.054 0.646 2.687 1.00 0.00 O ATOM 1158 CB VAL A 641 -19.744 1.269 0.884 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -18.630 1.852 1.701 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -19.378 1.223 -0.590 1.00 0.00 C ATOM 0 H VAL A 641 -21.680 -0.056 0.032 1.00 0.00 H new ATOM 0 HA VAL A 641 -19.307 -0.737 1.562 1.00 0.00 H new ATOM 0 HB VAL A 641 -20.605 1.930 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -18.347 2.822 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -18.961 1.976 2.732 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -17.770 1.182 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -19.072 2.216 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -18.557 0.522 -0.739 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -20.242 0.898 -1.169 1.00 0.00 H new ATOM 1164 N LYS A 642 -20.432 -0.348 3.836 1.00 0.00 N ATOM 1165 CA LYS A 642 -21.109 -0.109 5.107 1.00 0.00 C ATOM 1166 C LYS A 642 -20.667 1.222 5.668 1.00 0.00 C ATOM 1167 O LYS A 642 -21.357 1.829 6.486 1.00 0.00 O ATOM 1168 CB LYS A 642 -20.882 -1.229 6.133 1.00 0.00 C ATOM 1169 CG LYS A 642 -19.431 -1.564 6.379 1.00 0.00 C ATOM 1170 CD LYS A 642 -19.238 -2.389 7.641 1.00 0.00 C ATOM 1171 CE LYS A 642 -19.634 -1.587 8.873 1.00 0.00 C ATOM 1172 NZ LYS A 642 -19.411 -2.319 10.131 1.00 0.00 N ATOM 0 H LYS A 642 -19.558 -0.870 3.900 1.00 0.00 H new ATOM 0 HA LYS A 642 -22.180 -0.095 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -21.340 -0.938 7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -21.397 -2.127 5.792 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -19.037 -2.113 5.524 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -18.855 -0.642 6.458 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -19.838 -3.297 7.583 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -18.197 -2.700 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -19.064 -0.658 8.894 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -20.687 -1.314 8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -19.698 -1.724 10.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -19.974 -3.193 10.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -18.403 -2.557 10.220 1.00 0.00 H new ATOM 1186 N GLU A 643 -19.516 1.669 5.218 1.00 0.00 N ATOM 1187 CA GLU A 643 -18.996 2.945 5.606 1.00 0.00 C ATOM 1188 C GLU A 643 -19.699 4.082 4.911 1.00 0.00 C ATOM 1189 O GLU A 643 -20.470 3.885 3.961 1.00 0.00 O ATOM 1190 CB GLU A 643 -17.492 3.047 5.367 1.00 0.00 C ATOM 1191 CG GLU A 643 -16.673 2.792 6.602 1.00 0.00 C ATOM 1192 CD GLU A 643 -17.101 3.710 7.725 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -17.301 4.941 7.479 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -17.266 3.229 8.858 1.00 0.00 O ATOM 0 H GLU A 643 -18.919 1.152 4.572 1.00 0.00 H new ATOM 0 HA GLU A 643 -19.183 3.029 6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -17.205 2.333 4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -17.259 4.041 4.984 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -16.786 1.753 6.912 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -15.617 2.946 6.382 1.00 0.00 H new ATOM 1201 N LYS A 644 -19.415 5.254 5.384 1.00 0.00 N ATOM 1202 CA LYS A 644 -19.960 6.469 4.850 1.00 0.00 C ATOM 1203 C LYS A 644 -19.037 6.939 3.740 1.00 0.00 C ATOM 1204 O LYS A 644 -17.826 6.950 3.905 1.00 0.00 O ATOM 1205 CB LYS A 644 -20.066 7.508 5.977 1.00 0.00 C ATOM 1206 CG LYS A 644 -18.728 7.906 6.601 1.00 0.00 C ATOM 1207 CD LYS A 644 -18.913 8.631 7.912 1.00 0.00 C ATOM 1208 CE LYS A 644 -19.420 7.682 8.987 1.00 0.00 C ATOM 1209 NZ LYS A 644 -18.429 6.617 9.320 1.00 0.00 N ATOM 0 H LYS A 644 -18.783 5.400 6.171 1.00 0.00 H new ATOM 0 HA LYS A 644 -20.960 6.318 4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -20.550 8.403 5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -20.714 7.112 6.759 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -18.122 7.014 6.762 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -18.179 8.543 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -17.967 9.071 8.226 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -19.619 9.452 7.783 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -19.655 8.250 9.887 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -20.348 7.219 8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -18.744 6.102 10.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -18.350 5.955 8.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -17.502 7.051 9.504 1.00 0.00 H new ATOM 1223 N THR A 645 -19.574 7.271 2.619 1.00 0.00 N ATOM 1224 CA THR A 645 -18.757 7.642 1.514 1.00 0.00 C ATOM 1225 C THR A 645 -18.423 9.127 1.518 1.00 0.00 C ATOM 1226 O THR A 645 -19.312 9.988 1.501 1.00 0.00 O ATOM 1227 CB THR A 645 -19.383 7.212 0.176 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.748 7.642 0.113 1.00 0.00 O ATOM 1229 CG2 THR A 645 -19.318 5.702 0.006 1.00 0.00 C ATOM 0 H THR A 645 -20.578 7.294 2.441 1.00 0.00 H new ATOM 0 HA THR A 645 -17.816 7.104 1.626 1.00 0.00 H new ATOM 0 HB THR A 645 -18.815 7.678 -0.629 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.815 8.567 0.430 1.00 0.00 H new ATOM 0 HG21 THR A 645 -19.767 5.424 -0.947 1.00 0.00 H new ATOM 0 HG22 THR A 645 -18.277 5.378 0.026 1.00 0.00 H new ATOM 0 HG23 THR A 645 -19.863 5.221 0.818 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.149 9.407 1.617 1.00 0.00 N ATOM 1238 CA LYS A 646 -16.642 10.758 1.536 1.00 0.00 C ATOM 1239 C LYS A 646 -16.464 11.102 0.072 1.00 0.00 C ATOM 1240 O LYS A 646 -16.494 10.216 -0.775 1.00 0.00 O ATOM 1241 CB LYS A 646 -15.267 10.851 2.199 1.00 0.00 C ATOM 1242 CG LYS A 646 -15.174 10.288 3.576 1.00 0.00 C ATOM 1243 CD LYS A 646 -13.778 10.475 4.117 1.00 0.00 C ATOM 1244 CE LYS A 646 -13.577 9.698 5.385 1.00 0.00 C ATOM 1245 NZ LYS A 646 -14.497 10.122 6.477 1.00 0.00 N ATOM 0 H LYS A 646 -16.427 8.701 1.757 1.00 0.00 H new ATOM 0 HA LYS A 646 -17.337 11.433 2.034 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -14.543 10.337 1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -14.971 11.899 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.895 10.781 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -15.429 9.228 3.562 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -13.051 10.154 3.372 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -13.597 11.533 4.304 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -13.726 8.637 5.183 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.546 9.817 5.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -14.246 9.624 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -14.412 11.148 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -15.476 9.890 6.215 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.245 12.359 -0.219 1.00 0.00 N ATOM 1260 CA GLU A 647 -15.955 12.778 -1.581 1.00 0.00 C ATOM 1261 C GLU A 647 -14.458 12.834 -1.765 1.00 0.00 C ATOM 1262 O GLU A 647 -13.960 13.023 -2.869 1.00 0.00 O ATOM 1263 CB GLU A 647 -16.524 14.158 -1.894 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.028 14.276 -1.874 1.00 0.00 C ATOM 1265 CD GLU A 647 -18.467 15.679 -2.224 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -18.603 15.990 -3.426 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -18.657 16.500 -1.310 1.00 0.00 O ATOM 0 H GLU A 647 -16.260 13.116 0.464 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.418 12.056 -2.254 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -16.115 14.869 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -16.169 14.460 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -18.461 13.569 -2.581 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.404 14.009 -0.886 1.00 0.00 H new ATOM 1274 N GLU A 648 -13.758 12.714 -0.668 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.327 12.759 -0.634 1.00 0.00 C ATOM 1276 C GLU A 648 -11.822 11.930 0.543 1.00 0.00 C ATOM 1277 O GLU A 648 -11.906 12.363 1.701 1.00 0.00 O ATOM 1278 CB GLU A 648 -11.885 14.206 -0.477 1.00 0.00 C ATOM 1279 CG GLU A 648 -10.395 14.411 -0.370 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.056 15.842 -0.117 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -10.171 16.291 1.043 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -9.679 16.550 -1.064 1.00 0.00 O ATOM 0 H GLU A 648 -14.183 12.579 0.249 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.917 12.350 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.255 14.777 -1.329 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.358 14.620 0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -9.999 13.794 0.437 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -9.914 14.079 -1.290 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.358 10.735 0.261 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.814 9.872 1.287 1.00 0.00 C ATOM 1291 C TYR A 649 -9.386 10.211 1.651 1.00 0.00 C ATOM 1292 O TYR A 649 -9.143 10.984 2.581 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.933 8.414 0.904 1.00 0.00 C ATOM 1294 CG TYR A 649 -12.160 7.778 1.441 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.390 7.934 0.827 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -12.084 7.024 2.587 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.507 7.349 1.350 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -13.180 6.433 3.122 1.00 0.00 C ATOM 1299 CZ TYR A 649 -14.397 6.591 2.505 1.00 0.00 C ATOM 1300 OH TYR A 649 -15.496 5.988 3.033 1.00 0.00 O ATOM 0 H TYR A 649 -11.346 10.335 -0.677 1.00 0.00 H new ATOM 0 HA TYR A 649 -11.418 10.049 2.177 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.930 8.327 -0.183 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -10.059 7.874 1.270 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.467 8.524 -0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -11.128 6.899 3.073 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.466 7.475 0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -13.097 5.844 4.024 1.00 0.00 H new ATOM 0 HH TYR A 649 -16.172 6.666 3.243 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.455 9.674 0.915 1.00 0.00 N ATOM 1311 CA GLY A 650 -7.079 9.898 1.211 1.00 0.00 C ATOM 1312 C GLY A 650 -6.278 8.648 1.046 1.00 0.00 C ATOM 1313 O GLY A 650 -6.837 7.534 1.016 1.00 0.00 O ATOM 0 H GLY A 650 -8.630 9.078 0.106 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.685 10.674 0.555 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.980 10.264 2.233 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.990 8.813 0.911 1.00 0.00 N ATOM 1318 CA HIS A 651 -4.091 7.711 0.768 1.00 0.00 C ATOM 1319 C HIS A 651 -4.126 6.827 2.021 1.00 0.00 C ATOM 1320 O HIS A 651 -4.041 7.329 3.141 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.678 8.233 0.509 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.677 7.169 0.223 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.466 6.669 -1.031 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.860 6.491 1.038 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.558 5.703 -0.966 1.00 0.00 C ATOM 1326 NE2 HIS A 651 -0.180 5.585 0.273 1.00 0.00 N ATOM 0 H HIS A 651 -4.536 9.726 0.898 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.401 7.102 -0.081 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.707 8.925 -0.333 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.348 8.802 1.378 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.757 6.633 2.104 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.196 5.117 -1.798 1.00 0.00 H new ATOM 0 HE2 HIS A 651 0.514 4.922 0.619 1.00 0.00 H new ATOM 1335 N SER A 652 -4.277 5.525 1.793 1.00 0.00 N ATOM 1336 CA SER A 652 -4.309 4.491 2.838 1.00 0.00 C ATOM 1337 C SER A 652 -5.572 4.541 3.711 1.00 0.00 C ATOM 1338 O SER A 652 -5.668 3.828 4.713 1.00 0.00 O ATOM 1339 CB SER A 652 -3.043 4.515 3.699 1.00 0.00 C ATOM 1340 OG SER A 652 -1.876 4.359 2.897 1.00 0.00 O ATOM 0 H SER A 652 -4.384 5.144 0.853 1.00 0.00 H new ATOM 0 HA SER A 652 -4.342 3.540 2.307 1.00 0.00 H new ATOM 0 HB2 SER A 652 -2.989 5.456 4.246 1.00 0.00 H new ATOM 0 HB3 SER A 652 -3.088 3.717 4.440 1.00 0.00 H new ATOM 0 HG SER A 652 -1.081 4.379 3.469 1.00 0.00 H new ATOM 1346 N GLU A 653 -6.552 5.332 3.315 1.00 0.00 N ATOM 1347 CA GLU A 653 -7.787 5.401 4.062 1.00 0.00 C ATOM 1348 C GLU A 653 -8.712 4.345 3.539 1.00 0.00 C ATOM 1349 O GLU A 653 -9.018 4.316 2.342 1.00 0.00 O ATOM 1350 CB GLU A 653 -8.425 6.788 3.971 1.00 0.00 C ATOM 1351 CG GLU A 653 -9.541 7.004 4.984 1.00 0.00 C ATOM 1352 CD GLU A 653 -9.072 6.816 6.412 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -9.033 5.669 6.896 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -8.731 7.815 7.079 1.00 0.00 O ATOM 0 H GLU A 653 -6.515 5.929 2.489 1.00 0.00 H new ATOM 0 HA GLU A 653 -7.582 5.225 5.118 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -7.655 7.545 4.121 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -8.822 6.933 2.966 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.944 8.010 4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -10.354 6.309 4.778 1.00 0.00 H new ATOM 1361 N VAL A 654 -9.108 3.458 4.416 1.00 0.00 N ATOM 1362 CA VAL A 654 -9.947 2.365 4.045 1.00 0.00 C ATOM 1363 C VAL A 654 -11.413 2.657 4.186 1.00 0.00 C ATOM 1364 O VAL A 654 -11.842 3.574 4.910 1.00 0.00 O ATOM 1365 CB VAL A 654 -9.630 1.056 4.770 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -8.294 0.494 4.372 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -9.744 1.216 6.251 1.00 0.00 C ATOM 0 H VAL A 654 -8.854 3.480 5.404 1.00 0.00 H new ATOM 0 HA VAL A 654 -9.716 2.231 2.988 1.00 0.00 H new ATOM 0 HB VAL A 654 -10.378 0.328 4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -8.114 -0.435 4.913 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -8.287 0.297 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -7.511 1.212 4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -9.513 0.269 6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -9.043 1.979 6.590 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -10.760 1.517 6.507 1.00 0.00 H new ATOM 1371 N VAL A 655 -12.174 1.860 3.491 1.00 0.00 N ATOM 1372 CA VAL A 655 -13.591 1.972 3.443 1.00 0.00 C ATOM 1373 C VAL A 655 -14.180 0.601 3.659 1.00 0.00 C ATOM 1374 O VAL A 655 -13.990 -0.263 2.823 1.00 0.00 O ATOM 1375 CB VAL A 655 -14.036 2.426 2.046 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -15.442 2.900 2.057 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -13.098 3.439 1.453 1.00 0.00 C ATOM 0 H VAL A 655 -11.807 1.093 2.927 1.00 0.00 H new ATOM 0 HA VAL A 655 -13.917 2.686 4.199 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.994 1.554 1.393 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -15.728 3.215 1.053 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -16.096 2.092 2.384 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -15.537 3.743 2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -13.454 3.730 0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -13.057 4.317 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -12.102 3.005 1.366 1.00 0.00 H new ATOM 1381 N GLU A 656 -14.843 0.387 4.767 1.00 0.00 N ATOM 1382 CA GLU A 656 -15.467 -0.902 5.037 1.00 0.00 C ATOM 1383 C GLU A 656 -16.726 -1.151 4.200 1.00 0.00 C ATOM 1384 O GLU A 656 -17.595 -0.284 4.040 1.00 0.00 O ATOM 1385 CB GLU A 656 -15.758 -1.098 6.516 1.00 0.00 C ATOM 1386 CG GLU A 656 -14.539 -1.514 7.293 1.00 0.00 C ATOM 1387 CD GLU A 656 -14.750 -1.534 8.771 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -14.740 -0.471 9.383 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -14.894 -2.620 9.350 1.00 0.00 O ATOM 0 H GLU A 656 -14.970 1.083 5.502 1.00 0.00 H new ATOM 0 HA GLU A 656 -14.732 -1.647 4.734 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -16.151 -0.170 6.932 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -16.535 -1.854 6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -14.231 -2.507 6.965 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -13.720 -0.833 7.060 1.00 0.00 H new ATOM 1396 N TYR A 657 -16.791 -2.337 3.692 1.00 0.00 N ATOM 1397 CA TYR A 657 -17.846 -2.855 2.869 1.00 0.00 C ATOM 1398 C TYR A 657 -18.552 -3.981 3.598 1.00 0.00 C ATOM 1399 O TYR A 657 -18.090 -4.432 4.650 1.00 0.00 O ATOM 1400 CB TYR A 657 -17.243 -3.430 1.582 1.00 0.00 C ATOM 1401 CG TYR A 657 -16.741 -2.413 0.602 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -15.487 -1.865 0.725 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -17.530 -2.006 -0.454 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -15.030 -0.937 -0.170 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -17.080 -1.076 -1.360 1.00 0.00 C ATOM 1406 CZ TYR A 657 -15.824 -0.542 -1.210 1.00 0.00 C ATOM 1407 OH TYR A 657 -15.359 0.383 -2.096 1.00 0.00 O ATOM 0 H TYR A 657 -16.055 -3.025 3.850 1.00 0.00 H new ATOM 0 HA TYR A 657 -18.548 -2.053 2.641 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -16.419 -4.091 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -17.997 -4.044 1.090 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -14.851 -2.172 1.542 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -18.518 -2.426 -0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -14.042 -0.516 -0.055 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -17.708 -0.768 -2.182 1.00 0.00 H new ATOM 0 HH TYR A 657 -16.116 0.838 -2.521 1.00 0.00 H new ATOM 1417 N TYR A 658 -19.638 -4.447 3.022 1.00 0.00 N ATOM 1418 CA TYR A 658 -20.382 -5.572 3.537 1.00 0.00 C ATOM 1419 C TYR A 658 -21.126 -6.178 2.380 1.00 0.00 C ATOM 1420 O TYR A 658 -21.531 -5.454 1.467 1.00 0.00 O ATOM 1421 CB TYR A 658 -21.360 -5.153 4.649 1.00 0.00 C ATOM 1422 CG TYR A 658 -22.609 -4.390 4.210 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -22.541 -3.114 3.664 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -23.861 -4.956 4.372 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -23.673 -2.431 3.300 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -25.003 -4.276 4.015 1.00 0.00 C ATOM 1427 CZ TYR A 658 -24.906 -3.012 3.482 1.00 0.00 C ATOM 1428 OH TYR A 658 -26.056 -2.324 3.140 1.00 0.00 O ATOM 0 H TYR A 658 -20.034 -4.048 2.171 1.00 0.00 H new ATOM 0 HA TYR A 658 -19.698 -6.293 3.986 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -21.678 -6.051 5.179 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -20.818 -4.535 5.365 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -21.576 -2.650 3.523 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -23.944 -5.950 4.786 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -23.597 -1.442 2.873 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -25.972 -4.733 4.153 1.00 0.00 H new ATOM 0 HH TYR A 658 -26.839 -2.880 3.332 1.00 0.00 H new ATOM 1438 N CYS A 659 -21.257 -7.459 2.349 1.00 0.00 N ATOM 1439 CA CYS A 659 -21.991 -8.061 1.277 1.00 0.00 C ATOM 1440 C CYS A 659 -23.266 -8.679 1.828 1.00 0.00 C ATOM 1441 O CYS A 659 -23.469 -8.701 3.050 1.00 0.00 O ATOM 1442 CB CYS A 659 -21.139 -9.100 0.546 1.00 0.00 C ATOM 1443 SG CYS A 659 -21.686 -9.445 -1.166 1.00 0.00 S ATOM 0 H CYS A 659 -20.875 -8.106 3.039 1.00 0.00 H new ATOM 0 HA CYS A 659 -22.257 -7.295 0.548 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -20.105 -8.755 0.523 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -21.152 -10.030 1.115 1.00 0.00 H new ATOM 1448 N ASN A 660 -24.109 -9.172 0.944 1.00 0.00 N ATOM 1449 CA ASN A 660 -25.380 -9.779 1.331 1.00 0.00 C ATOM 1450 C ASN A 660 -25.135 -11.058 2.155 1.00 0.00 C ATOM 1451 O ASN A 660 -24.089 -11.702 1.998 1.00 0.00 O ATOM 1452 CB ASN A 660 -26.231 -10.125 0.093 1.00 0.00 C ATOM 1453 CG ASN A 660 -26.602 -8.948 -0.773 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -27.591 -8.270 -0.530 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.866 -8.749 -1.826 1.00 0.00 N ATOM 0 H ASN A 660 -23.939 -9.167 -0.062 1.00 0.00 H new ATOM 0 HA ASN A 660 -25.922 -9.053 1.937 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -25.685 -10.846 -0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -27.146 -10.616 0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -26.106 -8.007 -2.483 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -25.048 -9.335 -1.995 1.00 0.00 H new ATOM 1462 N PRO A 661 -26.115 -11.477 3.003 1.00 0.00 N ATOM 1463 CA PRO A 661 -25.995 -12.663 3.904 1.00 0.00 C ATOM 1464 C PRO A 661 -26.072 -14.004 3.160 1.00 0.00 C ATOM 1465 O PRO A 661 -26.728 -14.956 3.606 1.00 0.00 O ATOM 1466 CB PRO A 661 -27.203 -12.508 4.827 1.00 0.00 C ATOM 1467 CG PRO A 661 -28.203 -11.778 4.015 1.00 0.00 C ATOM 1468 CD PRO A 661 -27.429 -10.829 3.155 1.00 0.00 C ATOM 0 HA PRO A 661 -25.030 -12.686 4.411 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -27.584 -13.478 5.147 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -26.944 -11.954 5.729 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -28.788 -12.467 3.406 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -28.905 -11.241 4.653 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -27.914 -10.678 2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -27.339 -9.849 3.623 1.00 0.00 H new ATOM 1476 N ARG A 662 -25.403 -14.062 2.055 1.00 0.00 N ATOM 1477 CA ARG A 662 -25.337 -15.236 1.207 1.00 0.00 C ATOM 1478 C ARG A 662 -24.026 -15.269 0.449 1.00 0.00 C ATOM 1479 O ARG A 662 -23.821 -16.080 -0.461 1.00 0.00 O ATOM 1480 CB ARG A 662 -26.542 -15.246 0.284 1.00 0.00 C ATOM 1481 CG ARG A 662 -26.856 -13.896 -0.298 1.00 0.00 C ATOM 1482 CD ARG A 662 -28.328 -13.783 -0.506 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.755 -12.441 -0.865 1.00 0.00 N ATOM 1484 CZ ARG A 662 -29.649 -11.744 -0.163 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -30.146 -12.253 0.980 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -30.040 -10.552 -0.583 1.00 0.00 N ATOM 0 H ARG A 662 -24.865 -13.274 1.694 1.00 0.00 H new ATOM 0 HA ARG A 662 -25.367 -16.141 1.813 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -26.363 -15.951 -0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -27.410 -15.607 0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -26.510 -13.109 0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -26.332 -13.764 -1.244 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -28.632 -14.476 -1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -28.842 -14.089 0.405 1.00 0.00 H new ATOM 0 HE ARG A 662 -28.350 -12.010 -1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -29.838 -13.169 1.306 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -30.830 -11.723 1.520 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -29.657 -10.164 -1.445 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -30.724 -10.021 -0.044 1.00 0.00 H new ATOM 1500 N PHE A 663 -23.121 -14.401 0.849 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.837 -14.312 0.230 1.00 0.00 C ATOM 1502 C PHE A 663 -20.765 -14.371 1.275 1.00 0.00 C ATOM 1503 O PHE A 663 -20.975 -13.972 2.424 1.00 0.00 O ATOM 1504 CB PHE A 663 -21.665 -13.018 -0.564 1.00 0.00 C ATOM 1505 CG PHE A 663 -22.600 -12.839 -1.719 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.873 -12.341 -1.535 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -22.193 -13.152 -2.991 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.721 -12.170 -2.602 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -23.029 -12.986 -4.061 1.00 0.00 C ATOM 1510 CZ PHE A 663 -24.299 -12.494 -3.870 1.00 0.00 C ATOM 0 H PHE A 663 -23.265 -13.742 1.614 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.757 -15.153 -0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.791 -12.176 0.116 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -20.642 -12.975 -0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -24.207 -12.083 -0.541 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -21.196 -13.536 -3.150 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.717 -11.782 -2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -22.692 -13.241 -5.055 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.962 -12.363 -4.712 1.00 0.00 H new ATOM 1520 N LEU A 664 -19.641 -14.853 0.873 1.00 0.00 N ATOM 1521 CA LEU A 664 -18.473 -14.939 1.683 1.00 0.00 C ATOM 1522 C LEU A 664 -17.582 -13.803 1.283 1.00 0.00 C ATOM 1523 O LEU A 664 -17.513 -13.455 0.098 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.760 -16.265 1.432 1.00 0.00 C ATOM 1525 CG LEU A 664 -18.606 -17.514 1.645 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.809 -18.764 1.314 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -19.120 -17.571 3.070 1.00 0.00 C ATOM 0 H LEU A 664 -19.503 -15.214 -0.071 1.00 0.00 H new ATOM 0 HA LEU A 664 -18.729 -14.886 2.741 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -17.388 -16.269 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.891 -16.320 2.087 1.00 0.00 H new ATOM 0 HG LEU A 664 -19.462 -17.467 0.972 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -18.431 -19.645 1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -17.491 -18.727 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -16.932 -18.818 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -19.722 -18.470 3.204 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -18.277 -17.593 3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -19.731 -16.691 3.272 1.00 0.00 H new ATOM 1539 N MET A 665 -16.931 -13.217 2.223 1.00 0.00 N ATOM 1540 CA MET A 665 -16.109 -12.084 1.951 1.00 0.00 C ATOM 1541 C MET A 665 -14.664 -12.513 2.087 1.00 0.00 C ATOM 1542 O MET A 665 -14.147 -12.691 3.197 1.00 0.00 O ATOM 1543 CB MET A 665 -16.486 -10.960 2.904 1.00 0.00 C ATOM 1544 CG MET A 665 -16.501 -9.592 2.276 1.00 0.00 C ATOM 1545 SD MET A 665 -17.440 -8.417 3.252 1.00 0.00 S ATOM 1546 CE MET A 665 -17.484 -7.045 2.124 1.00 0.00 C ATOM 0 H MET A 665 -16.950 -13.505 3.201 1.00 0.00 H new ATOM 0 HA MET A 665 -16.255 -11.706 0.939 1.00 0.00 H new ATOM 0 HB2 MET A 665 -17.473 -11.167 3.319 1.00 0.00 H new ATOM 0 HB3 MET A 665 -15.784 -10.956 3.738 1.00 0.00 H new ATOM 0 HG2 MET A 665 -15.478 -9.234 2.162 1.00 0.00 H new ATOM 0 HG3 MET A 665 -16.929 -9.657 1.276 1.00 0.00 H new ATOM 0 HE1 MET A 665 -16.977 -6.190 2.571 1.00 0.00 H new ATOM 0 HE2 MET A 665 -16.982 -7.320 1.196 1.00 0.00 H new ATOM 0 HE3 MET A 665 -18.520 -6.782 1.911 1.00 0.00 H new ATOM 1556 N LYS A 666 -14.047 -12.716 0.954 1.00 0.00 N ATOM 1557 CA LYS A 666 -12.733 -13.314 0.861 1.00 0.00 C ATOM 1558 C LYS A 666 -11.603 -12.338 1.176 1.00 0.00 C ATOM 1559 O LYS A 666 -10.727 -12.625 2.007 1.00 0.00 O ATOM 1560 CB LYS A 666 -12.560 -13.885 -0.535 1.00 0.00 C ATOM 1561 CG LYS A 666 -11.254 -14.615 -0.756 1.00 0.00 C ATOM 1562 CD LYS A 666 -11.132 -15.098 -2.183 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.209 -13.932 -3.141 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.004 -14.345 -4.537 1.00 0.00 N ATOM 0 H LYS A 666 -14.448 -12.467 0.050 1.00 0.00 H new ATOM 0 HA LYS A 666 -12.671 -14.100 1.614 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -13.383 -14.570 -0.739 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.635 -13.073 -1.258 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -10.420 -13.953 -0.521 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.189 -15.464 -0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -10.187 -15.625 -2.316 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -11.927 -15.810 -2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -12.182 -13.450 -3.046 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -10.458 -13.191 -2.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -11.065 -13.513 -5.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -10.065 -14.782 -4.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.736 -15.033 -4.807 1.00 0.00 H new ATOM 1578 N GLY A 667 -11.621 -11.212 0.520 1.00 0.00 N ATOM 1579 CA GLY A 667 -10.572 -10.241 0.659 1.00 0.00 C ATOM 1580 C GLY A 667 -10.841 -9.213 1.740 1.00 0.00 C ATOM 1581 O GLY A 667 -11.711 -9.415 2.605 1.00 0.00 O ATOM 0 H GLY A 667 -12.363 -10.941 -0.126 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -9.638 -10.756 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -10.433 -9.728 -0.293 1.00 0.00 H new ATOM 1585 N PRO A 668 -10.113 -8.098 1.719 1.00 0.00 N ATOM 1586 CA PRO A 668 -10.253 -7.044 2.713 1.00 0.00 C ATOM 1587 C PRO A 668 -11.539 -6.256 2.509 1.00 0.00 C ATOM 1588 O PRO A 668 -11.737 -5.626 1.472 1.00 0.00 O ATOM 1589 CB PRO A 668 -9.032 -6.152 2.462 1.00 0.00 C ATOM 1590 CG PRO A 668 -8.718 -6.344 1.016 1.00 0.00 C ATOM 1591 CD PRO A 668 -9.091 -7.761 0.695 1.00 0.00 C ATOM 0 HA PRO A 668 -10.303 -7.433 3.730 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -9.251 -5.108 2.685 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -8.192 -6.443 3.092 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -9.280 -5.643 0.399 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -7.661 -6.165 0.819 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -9.492 -7.850 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -8.229 -8.425 0.756 1.00 0.00 H new ATOM 1599 N ASN A 669 -12.401 -6.251 3.503 1.00 0.00 N ATOM 1600 CA ASN A 669 -13.698 -5.564 3.402 1.00 0.00 C ATOM 1601 C ASN A 669 -13.560 -4.092 3.660 1.00 0.00 C ATOM 1602 O ASN A 669 -14.478 -3.465 4.085 1.00 0.00 O ATOM 1603 CB ASN A 669 -14.736 -6.153 4.368 1.00 0.00 C ATOM 1604 CG ASN A 669 -14.303 -6.202 5.814 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -13.691 -7.175 6.258 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -14.644 -5.198 6.559 1.00 0.00 N ATOM 0 H ASN A 669 -12.239 -6.712 4.398 1.00 0.00 H new ATOM 0 HA ASN A 669 -14.047 -5.717 2.381 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -15.651 -5.565 4.298 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -14.981 -7.164 4.043 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -14.406 -5.195 7.551 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -15.150 -4.411 6.154 1.00 0.00 H new ATOM 1613 N LYS A 670 -12.414 -3.570 3.367 1.00 0.00 N ATOM 1614 CA LYS A 670 -12.038 -2.210 3.594 1.00 0.00 C ATOM 1615 C LYS A 670 -10.818 -1.917 2.780 1.00 0.00 C ATOM 1616 O LYS A 670 -9.730 -2.434 3.047 1.00 0.00 O ATOM 1617 CB LYS A 670 -11.847 -1.959 5.090 1.00 0.00 C ATOM 1618 CG LYS A 670 -11.380 -3.193 5.814 1.00 0.00 C ATOM 1619 CD LYS A 670 -11.229 -3.009 7.293 1.00 0.00 C ATOM 1620 CE LYS A 670 -10.240 -1.921 7.621 1.00 0.00 C ATOM 1621 NZ LYS A 670 -9.998 -1.811 9.073 1.00 0.00 N ATOM 0 H LYS A 670 -11.668 -4.115 2.936 1.00 0.00 H new ATOM 0 HA LYS A 670 -12.823 -1.525 3.275 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -11.122 -1.158 5.233 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -12.787 -1.619 5.523 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -12.088 -4.001 5.629 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -10.423 -3.506 5.397 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -12.197 -2.765 7.730 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -10.903 -3.946 7.745 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -9.298 -2.122 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -10.611 -0.968 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -9.312 -1.051 9.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -10.892 -1.593 9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -9.620 -2.711 9.431 1.00 0.00 H new ATOM 1635 N ILE A 671 -11.009 -1.133 1.757 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.956 -0.867 0.805 1.00 0.00 C ATOM 1637 C ILE A 671 -9.468 0.523 0.938 1.00 0.00 C ATOM 1638 O ILE A 671 -10.218 1.397 1.347 1.00 0.00 O ATOM 1639 CB ILE A 671 -10.375 -1.140 -0.655 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -11.505 -0.199 -1.082 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.790 -2.589 -0.802 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.917 -0.333 -2.528 1.00 0.00 C ATOM 0 H ILE A 671 -11.891 -0.661 1.556 1.00 0.00 H new ATOM 0 HA ILE A 671 -9.150 -1.562 1.042 1.00 0.00 H new ATOM 0 HB ILE A 671 -9.525 -0.950 -1.310 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -12.374 -0.385 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -11.193 0.829 -0.900 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -11.086 -2.780 -1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.953 -3.236 -0.539 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -11.631 -2.796 -0.140 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.722 0.370 -2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -11.064 -0.116 -3.171 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -12.263 -1.349 -2.715 1.00 0.00 H new ATOM 1649 N GLN A 672 -8.241 0.728 0.583 1.00 0.00 N ATOM 1650 CA GLN A 672 -7.612 1.989 0.763 1.00 0.00 C ATOM 1651 C GLN A 672 -7.186 2.555 -0.565 1.00 0.00 C ATOM 1652 O GLN A 672 -7.085 1.836 -1.563 1.00 0.00 O ATOM 1653 CB GLN A 672 -6.402 1.820 1.669 1.00 0.00 C ATOM 1654 CG GLN A 672 -5.305 0.977 1.061 1.00 0.00 C ATOM 1655 CD GLN A 672 -4.257 0.587 2.053 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -3.272 1.297 2.253 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -4.451 -0.547 2.671 1.00 0.00 N ATOM 0 H GLN A 672 -7.646 0.018 0.157 1.00 0.00 H new ATOM 0 HA GLN A 672 -8.318 2.681 1.222 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -6.000 2.804 1.912 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -6.721 1.365 2.607 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -5.742 0.077 0.628 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -4.839 1.529 0.245 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -5.284 -1.101 2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -3.770 -0.879 3.354 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.975 3.826 -0.579 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.493 4.505 -1.742 1.00 0.00 C ATOM 1668 C CYS A 673 -4.990 4.484 -1.789 1.00 0.00 C ATOM 1669 O CYS A 673 -4.287 5.078 -0.948 1.00 0.00 O ATOM 1670 CB CYS A 673 -7.081 5.915 -1.825 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.211 7.045 -2.953 1.00 0.00 S ATOM 0 H CYS A 673 -7.133 4.434 0.224 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.833 3.975 -2.632 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -8.122 5.840 -2.141 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -7.081 6.352 -0.826 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.502 3.769 -2.742 1.00 0.00 N ATOM 1677 CA VAL A 674 -3.113 3.623 -2.963 1.00 0.00 C ATOM 1678 C VAL A 674 -2.687 4.480 -4.146 1.00 0.00 C ATOM 1679 O VAL A 674 -2.999 4.190 -5.302 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.717 2.154 -3.156 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.273 2.058 -3.507 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.980 1.381 -1.887 1.00 0.00 C ATOM 0 H VAL A 674 -5.080 3.255 -3.407 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.585 3.970 -2.075 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.312 1.732 -3.966 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -1.000 1.011 -3.642 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.086 2.604 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.674 2.488 -2.704 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.697 0.338 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -2.394 1.807 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.040 1.438 -1.639 1.00 0.00 H new ATOM 1686 N ASP A 675 -2.000 5.548 -3.800 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.518 6.608 -4.701 1.00 0.00 C ATOM 1688 C ASP A 675 -2.658 7.369 -5.328 1.00 0.00 C ATOM 1689 O ASP A 675 -2.874 8.519 -4.995 1.00 0.00 O ATOM 1690 CB ASP A 675 -0.514 6.117 -5.744 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.111 7.214 -6.697 1.00 0.00 C ATOM 1692 OD1 ASP A 675 0.716 8.037 -6.335 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -0.630 7.270 -7.831 1.00 0.00 O ATOM 0 H ASP A 675 -1.741 5.723 -2.829 1.00 0.00 H new ATOM 0 HA ASP A 675 -0.964 7.303 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 675 0.372 5.730 -5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -0.949 5.290 -6.305 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.374 6.721 -6.197 1.00 0.00 N ATOM 1699 CA GLY A 676 -4.522 7.302 -6.803 1.00 0.00 C ATOM 1700 C GLY A 676 -5.463 6.243 -7.336 1.00 0.00 C ATOM 1701 O GLY A 676 -6.286 6.511 -8.214 1.00 0.00 O ATOM 0 H GLY A 676 -3.173 5.769 -6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.045 7.922 -6.075 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -4.213 7.958 -7.616 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.340 5.044 -6.803 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.203 3.934 -7.144 1.00 0.00 C ATOM 1707 C GLU A 677 -6.576 3.230 -5.885 1.00 0.00 C ATOM 1708 O GLU A 677 -5.815 3.227 -4.938 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.503 2.928 -8.044 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.153 3.426 -9.413 1.00 0.00 C ATOM 1711 CD GLU A 677 -4.465 2.374 -10.212 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -5.139 1.551 -10.851 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -3.226 2.356 -10.231 1.00 0.00 O ATOM 0 H GLU A 677 -4.627 4.811 -6.111 1.00 0.00 H new ATOM 0 HA GLU A 677 -7.072 4.329 -7.671 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.588 2.599 -7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.143 2.051 -8.147 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -6.059 3.744 -9.929 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -4.510 4.302 -9.330 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.718 2.653 -5.856 1.00 0.00 N ATOM 1721 CA TRP A 678 -8.119 1.876 -4.716 1.00 0.00 C ATOM 1722 C TRP A 678 -7.533 0.466 -4.826 1.00 0.00 C ATOM 1723 O TRP A 678 -7.103 0.038 -5.913 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.627 1.814 -4.632 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.292 3.128 -4.306 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.782 4.064 -5.179 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.540 3.636 -3.000 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.320 5.123 -4.478 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -11.175 4.883 -3.138 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -10.279 3.153 -1.729 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.552 5.646 -2.036 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.651 3.898 -0.648 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -11.279 5.131 -0.803 1.00 0.00 C ATOM 0 H TRP A 678 -8.406 2.697 -6.608 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.743 2.348 -3.808 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -10.016 1.451 -5.583 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.906 1.083 -3.873 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.751 3.984 -6.256 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.754 5.949 -4.890 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.788 2.200 -1.595 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -12.039 6.603 -2.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -10.455 3.524 0.346 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -11.557 5.694 0.076 1.00 0.00 H new ATOM 1744 N THR A 679 -7.480 -0.230 -3.727 1.00 0.00 N ATOM 1745 CA THR A 679 -6.975 -1.577 -3.704 1.00 0.00 C ATOM 1746 C THR A 679 -8.037 -2.587 -4.141 1.00 0.00 C ATOM 1747 O THR A 679 -9.193 -2.221 -4.407 1.00 0.00 O ATOM 1748 CB THR A 679 -6.457 -1.924 -2.300 1.00 0.00 C ATOM 1749 OG1 THR A 679 -7.398 -1.482 -1.310 1.00 0.00 O ATOM 1750 CG2 THR A 679 -5.129 -1.273 -2.055 1.00 0.00 C ATOM 0 H THR A 679 -7.786 0.119 -2.819 1.00 0.00 H new ATOM 0 HA THR A 679 -6.152 -1.635 -4.416 1.00 0.00 H new ATOM 0 HB THR A 679 -6.338 -3.005 -2.232 1.00 0.00 H new ATOM 0 HG1 THR A 679 -7.079 -1.736 -0.419 1.00 0.00 H new ATOM 0 HG21 THR A 679 -4.777 -1.529 -1.056 1.00 0.00 H new ATOM 0 HG22 THR A 679 -4.410 -1.624 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 679 -5.234 -0.191 -2.136 1.00 0.00 H new ATOM 1758 N THR A 680 -7.628 -3.839 -4.241 1.00 0.00 N ATOM 1759 CA THR A 680 -8.507 -4.931 -4.574 1.00 0.00 C ATOM 1760 C THR A 680 -9.635 -5.016 -3.554 1.00 0.00 C ATOM 1761 O THR A 680 -9.388 -5.038 -2.341 1.00 0.00 O ATOM 1762 CB THR A 680 -7.706 -6.247 -4.582 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.554 -6.073 -5.432 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.548 -7.410 -5.105 1.00 0.00 C ATOM 0 H THR A 680 -6.660 -4.124 -4.090 1.00 0.00 H new ATOM 0 HA THR A 680 -8.936 -4.763 -5.562 1.00 0.00 H new ATOM 0 HB THR A 680 -7.406 -6.483 -3.561 1.00 0.00 H new ATOM 0 HG1 THR A 680 -6.031 -6.902 -5.448 1.00 0.00 H new ATOM 0 HG21 THR A 680 -7.952 -8.323 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 680 -9.422 -7.542 -4.468 1.00 0.00 H new ATOM 0 HG23 THR A 680 -8.871 -7.196 -6.124 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.855 -4.998 -4.058 1.00 0.00 N ATOM 1773 CA LEU A 681 -12.039 -5.087 -3.242 1.00 0.00 C ATOM 1774 C LEU A 681 -12.124 -6.406 -2.474 1.00 0.00 C ATOM 1775 O LEU A 681 -11.431 -7.367 -2.798 1.00 0.00 O ATOM 1776 CB LEU A 681 -13.308 -4.872 -4.075 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.814 -3.441 -4.167 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.991 -2.590 -5.106 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -15.275 -3.424 -4.508 1.00 0.00 C ATOM 0 H LEU A 681 -11.048 -4.920 -5.057 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.964 -4.286 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -13.121 -5.235 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -14.102 -5.490 -3.656 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.694 -2.984 -3.185 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.398 -1.579 -5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.959 -2.557 -4.757 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -13.022 -3.019 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.622 -2.393 -4.570 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -15.430 -3.918 -5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.835 -3.949 -3.735 1.00 0.00 H new ATOM 1791 N PRO A 682 -13.016 -6.479 -1.452 1.00 0.00 N ATOM 1792 CA PRO A 682 -13.167 -7.677 -0.631 1.00 0.00 C ATOM 1793 C PRO A 682 -13.650 -8.884 -1.419 1.00 0.00 C ATOM 1794 O PRO A 682 -13.456 -10.006 -0.991 1.00 0.00 O ATOM 1795 CB PRO A 682 -14.214 -7.286 0.410 1.00 0.00 C ATOM 1796 CG PRO A 682 -14.894 -6.082 -0.129 1.00 0.00 C ATOM 1797 CD PRO A 682 -13.906 -5.389 -1.000 1.00 0.00 C ATOM 0 HA PRO A 682 -12.209 -7.978 -0.206 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -14.925 -8.096 0.572 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -13.748 -7.073 1.372 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -15.782 -6.360 -0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -15.223 -5.429 0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -14.391 -4.893 -1.841 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -13.356 -4.624 -0.452 1.00 0.00 H new ATOM 1805 N VAL A 683 -14.278 -8.618 -2.565 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.824 -9.639 -3.475 1.00 0.00 C ATOM 1807 C VAL A 683 -15.701 -10.664 -2.744 1.00 0.00 C ATOM 1808 O VAL A 683 -15.215 -11.630 -2.140 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.723 -10.355 -4.322 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -14.340 -11.378 -5.274 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.906 -9.339 -5.110 1.00 0.00 C ATOM 0 H VAL A 683 -14.427 -7.666 -2.899 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.460 -9.093 -4.172 1.00 0.00 H new ATOM 0 HB VAL A 683 -13.063 -10.880 -3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -13.551 -11.861 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.881 -12.130 -4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -15.029 -10.875 -5.952 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -12.145 -9.858 -5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -13.563 -8.786 -5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.425 -8.646 -4.420 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.972 -10.445 -2.767 1.00 0.00 N ATOM 1816 CA CYS A 684 -17.843 -11.357 -2.116 1.00 0.00 C ATOM 1817 C CYS A 684 -18.403 -12.327 -3.100 1.00 0.00 C ATOM 1818 O CYS A 684 -18.817 -11.951 -4.200 1.00 0.00 O ATOM 1819 CB CYS A 684 -18.916 -10.650 -1.310 1.00 0.00 C ATOM 1820 SG CYS A 684 -19.953 -9.460 -2.223 1.00 0.00 S ATOM 0 H CYS A 684 -17.424 -9.653 -3.223 1.00 0.00 H new ATOM 0 HA CYS A 684 -17.262 -11.924 -1.389 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -19.567 -11.405 -0.869 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -18.435 -10.124 -0.486 1.00 0.00 H new ATOM 1825 N ILE A 685 -18.369 -13.566 -2.734 1.00 0.00 N ATOM 1826 CA ILE A 685 -18.786 -14.637 -3.581 1.00 0.00 C ATOM 1827 C ILE A 685 -19.786 -15.499 -2.871 1.00 0.00 C ATOM 1828 O ILE A 685 -19.720 -15.629 -1.660 1.00 0.00 O ATOM 1829 CB ILE A 685 -17.604 -15.510 -4.101 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -16.658 -16.006 -2.950 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -16.834 -14.761 -5.177 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -15.660 -14.984 -2.428 1.00 0.00 C ATOM 0 H ILE A 685 -18.043 -13.870 -1.816 1.00 0.00 H new ATOM 0 HA ILE A 685 -19.244 -14.177 -4.457 1.00 0.00 H new ATOM 0 HB ILE A 685 -18.033 -16.411 -4.540 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -17.276 -16.341 -2.117 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -16.106 -16.875 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -16.011 -15.380 -5.533 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -17.501 -14.531 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -16.438 -13.834 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -15.059 -15.433 -1.637 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -15.008 -14.664 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -16.196 -14.122 -2.031 1.00 0.00 H new ATOM 1839 N VAL A 686 -20.710 -16.064 -3.619 1.00 0.00 N ATOM 1840 CA VAL A 686 -21.781 -16.888 -3.075 1.00 0.00 C ATOM 1841 C VAL A 686 -21.211 -18.032 -2.251 1.00 0.00 C ATOM 1842 O VAL A 686 -20.214 -18.664 -2.658 1.00 0.00 O ATOM 1843 CB VAL A 686 -22.698 -17.466 -4.198 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -23.859 -18.266 -3.615 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -23.223 -16.359 -5.089 1.00 0.00 C ATOM 0 H VAL A 686 -20.743 -15.966 -4.634 1.00 0.00 H new ATOM 0 HA VAL A 686 -22.386 -16.243 -2.437 1.00 0.00 H new ATOM 0 HB VAL A 686 -22.089 -18.141 -4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -24.477 -18.654 -4.425 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -23.469 -19.097 -3.027 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -24.461 -17.620 -2.976 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -23.859 -16.787 -5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -23.802 -15.655 -4.492 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -22.386 -15.838 -5.554 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.805 -18.246 -1.101 1.00 0.00 N ATOM 1850 CA GLU A 687 -21.427 -19.295 -0.195 1.00 0.00 C ATOM 1851 C GLU A 687 -21.764 -20.640 -0.831 1.00 0.00 C ATOM 1852 O GLU A 687 -20.846 -21.320 -1.336 1.00 0.00 O ATOM 1853 CB GLU A 687 -22.173 -19.106 1.137 1.00 0.00 C ATOM 1854 CG GLU A 687 -21.804 -20.096 2.232 1.00 0.00 C ATOM 1855 CD GLU A 687 -22.588 -19.859 3.501 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -22.163 -19.019 4.340 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -23.662 -20.482 3.680 1.00 0.00 O ATOM 1858 OXT GLU A 687 -22.955 -20.997 -0.896 1.00 0.00 O ATOM 0 H GLU A 687 -22.583 -17.679 -0.765 1.00 0.00 H new ATOM 0 HA GLU A 687 -20.356 -19.263 0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -21.982 -18.097 1.502 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -23.244 -19.179 0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -21.986 -21.111 1.879 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -20.738 -20.019 2.445 1.00 0.00 H new