USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1112 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 619 SER OG : rot 180:sc= -0.848 USER MOD Set 1.2: A 622 HIS : no HD1:sc= -12.5! C(o=-21!,f=-28!) USER MOD Set 1.3: A 623 CYS SG : rot 115:sc= 0.688 USER MOD Set 1.4: A 649 TYR OH : rot 153:sc= -0.243! USER MOD Set 1.5: A 651 HIS : no HE2:sc= -8.69! C(o=-21!,f=-27!) USER MOD Set 1.6: A 657 SER OG : rot 173:sc= 0.192 USER MOD Single : A 579 THR OG1 : rot 130:sc= -1.12 USER MOD Single : A 581 LYS NZ :NH3+ -132:sc= 0.41 (180deg=0) USER MOD Single : A 586 SER OG : rot 51:sc= -1.17 USER MOD Single : A 589 GLN : amide:sc= -3.78! K(o=-3.8!,f=-2.1) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -2.7 K(o=-2.7,f=-0.31) USER MOD Single : A 596 GLN : amide:sc= -3.5 K(o=-3.5,f=-6.8!) USER MOD Single : A 599 ASN : amide:sc= 0.154 K(o=0.15,f=-8.8!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.603 USER MOD Single : A 609 CYS SG : rot 130:sc= -0.159 USER MOD Single : A 610 ASN : amide:sc= -0.607 K(o=-0.61,f=-7.4!) USER MOD Single : A 611 CYS SG : rot -38:sc= -14.6! USER MOD Single : A 612 LYS NZ :NH3+ -111:sc= -0.992 (180deg=-5.64!) USER MOD Single : A 616 ASN : amide:sc= -0.0319 K(o=-0.032,f=-0.63) USER MOD Single : A 627 LYS NZ :NH3+ -113:sc= -1.75 (180deg=-6.21!) USER MOD Single : A 628 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0137) USER MOD Single : A 630 HIS : no HE2:sc= -1.68! C(o=-1.7!,f=-4.2!) USER MOD Single : A 650 CYS SG : rot 76:sc= -0.385 USER MOD Single : A 652 THR OG1 : rot 96:sc= 1.15 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -0.321 K(o=-0.32,f=-5.9!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.181 K(o=-0.18,f=-2.8) USER MOD Single : A 661 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.31) USER MOD Single : A 662 ASN : amide:sc= -2.18 K(o=-2.2,f=-3.5) USER MOD Single : A 664 MET CE :methyl 162:sc= -4.26! (180deg=-5.65!) USER MOD Single : A 666 GLN : amide:sc= 0.835 K(o=0.83,f=-3!) USER MOD Single : A 668 THR OG1 : rot -83:sc= 1.06 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 679 LYS NZ :NH3+ -122:sc= 0.239 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0166 X(o=-0.017,f=-0.17) USER MOD Single : A 687 LYS NZ :NH3+ -173:sc= 1.03 (180deg=0.976) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= 0.233 X(o=0.23,f=0) USER MOD Single : A 699 THR OG1 : rot -56:sc= -0.352 USER MOD Single : A 700 THR OG1 : rot -63:sc= 0.469 USER MOD Single : A 704 ASN : amide:sc= -4.82! C(o=-4.8!,f=-3.5!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.703 X(o=-0.7,f=-0.39) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -17.417 6.775 -12.099 1.00 0.00 N ATOM 23 CA GLY A 575 -17.405 5.412 -11.608 1.00 0.00 C ATOM 24 C GLY A 575 -16.116 4.691 -11.943 1.00 0.00 C ATOM 25 O GLY A 575 -15.663 3.834 -11.187 1.00 0.00 O ATOM 0 HA2 GLY A 575 -17.546 5.416 -10.527 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.246 4.866 -12.037 1.00 0.00 H new ATOM 29 N ARG A 576 -15.526 5.035 -13.084 1.00 0.00 N ATOM 30 CA ARG A 576 -14.289 4.407 -13.524 1.00 0.00 C ATOM 31 C ARG A 576 -13.114 5.370 -13.456 1.00 0.00 C ATOM 32 O ARG A 576 -13.252 6.561 -13.734 1.00 0.00 O ATOM 33 CB ARG A 576 -14.441 3.880 -14.946 1.00 0.00 C ATOM 34 CG ARG A 576 -13.315 2.954 -15.363 1.00 0.00 C ATOM 35 CD ARG A 576 -13.104 2.979 -16.864 1.00 0.00 C ATOM 36 NE ARG A 576 -14.345 2.735 -17.596 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.494 2.955 -18.900 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.482 3.423 -19.620 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.657 2.707 -19.485 1.00 0.00 N ATOM 0 H ARG A 576 -15.887 5.746 -13.720 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.085 3.577 -12.848 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.389 3.349 -15.031 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.484 4.723 -15.636 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.394 3.249 -14.860 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.541 1.937 -15.043 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.695 3.946 -17.156 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.367 2.225 -17.139 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.145 2.374 -17.076 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -12.585 3.616 -19.174 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -13.601 3.590 -20.619 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.438 2.348 -18.936 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.771 2.876 -20.484 1.00 0.00 H new ATOM 53 N PHE A 577 -11.955 4.836 -13.089 1.00 0.00 N ATOM 54 CA PHE A 577 -10.741 5.635 -12.987 1.00 0.00 C ATOM 55 C PHE A 577 -9.640 5.062 -13.880 1.00 0.00 C ATOM 56 O PHE A 577 -8.902 5.807 -14.525 1.00 0.00 O ATOM 57 CB PHE A 577 -10.272 5.700 -11.526 1.00 0.00 C ATOM 58 CG PHE A 577 -8.818 6.036 -11.353 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.851 5.057 -11.495 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.420 7.328 -11.052 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.513 5.358 -11.341 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.082 7.636 -10.896 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.127 6.648 -11.041 1.00 0.00 C ATOM 0 H PHE A 577 -11.831 3.851 -12.857 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.962 6.646 -13.328 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.869 6.444 -10.999 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.469 4.739 -11.051 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.147 4.045 -11.729 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.163 8.103 -10.938 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.768 4.584 -11.455 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.783 8.647 -10.661 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.080 6.885 -10.920 1.00 0.00 H new ATOM 73 N LEU A 578 -9.534 3.735 -13.912 1.00 0.00 N ATOM 74 CA LEU A 578 -8.521 3.069 -14.724 1.00 0.00 C ATOM 75 C LEU A 578 -9.150 2.024 -15.633 1.00 0.00 C ATOM 76 O LEU A 578 -10.085 1.325 -15.241 1.00 0.00 O ATOM 77 CB LEU A 578 -7.470 2.407 -13.835 1.00 0.00 C ATOM 78 CG LEU A 578 -6.142 2.111 -14.526 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.369 3.396 -14.741 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.319 1.131 -13.708 1.00 0.00 C ATOM 0 H LEU A 578 -10.136 3.102 -13.386 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.041 3.828 -15.342 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.281 3.053 -12.977 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.878 1.473 -13.448 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.350 1.658 -15.495 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.423 3.173 -15.235 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.954 4.072 -15.365 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.173 3.868 -13.778 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.376 0.933 -14.218 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.118 1.557 -12.725 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.872 0.199 -13.593 1.00 0.00 H new ATOM 92 N THR A 579 -8.625 1.917 -16.847 1.00 0.00 N ATOM 93 CA THR A 579 -9.129 0.949 -17.809 1.00 0.00 C ATOM 94 C THR A 579 -8.011 0.049 -18.316 1.00 0.00 C ATOM 95 O THR A 579 -7.113 0.499 -19.023 1.00 0.00 O ATOM 96 CB THR A 579 -9.791 1.641 -19.015 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.737 2.618 -18.563 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.491 0.624 -19.907 1.00 0.00 C ATOM 0 H THR A 579 -7.852 2.488 -17.187 1.00 0.00 H new ATOM 0 HA THR A 579 -9.875 0.349 -17.288 1.00 0.00 H new ATOM 0 HB THR A 579 -9.011 2.133 -19.595 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.571 3.469 -19.019 1.00 0.00 H new ATOM 0 HG21 THR A 579 -10.951 1.137 -20.752 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.763 -0.100 -20.274 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.260 0.106 -19.334 1.00 0.00 H new ATOM 106 N LEU A 580 -8.096 -1.232 -17.988 1.00 0.00 N ATOM 107 CA LEU A 580 -7.115 -2.200 -18.444 1.00 0.00 C ATOM 108 C LEU A 580 -7.771 -3.041 -19.508 1.00 0.00 C ATOM 109 O LEU A 580 -8.681 -3.813 -19.216 1.00 0.00 O ATOM 110 CB LEU A 580 -6.634 -3.082 -17.292 1.00 0.00 C ATOM 111 CG LEU A 580 -6.206 -2.328 -16.034 1.00 0.00 C ATOM 112 CD1 LEU A 580 -7.370 -2.208 -15.066 1.00 0.00 C ATOM 113 CD2 LEU A 580 -5.025 -3.024 -15.372 1.00 0.00 C ATOM 0 H LEU A 580 -8.837 -1.624 -17.406 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.240 -1.685 -18.841 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.433 -3.775 -17.027 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -5.794 -3.682 -17.641 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.894 -1.324 -16.321 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -7.048 -1.668 -14.175 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -8.186 -1.666 -15.544 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -7.712 -3.204 -14.783 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -4.733 -2.474 -14.478 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.309 -4.040 -15.097 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.186 -3.058 -16.067 1.00 0.00 H new ATOM 125 N LYS A 581 -7.360 -2.854 -20.748 1.00 0.00 N ATOM 126 CA LYS A 581 -7.997 -3.580 -21.835 1.00 0.00 C ATOM 127 C LYS A 581 -7.099 -4.606 -22.512 1.00 0.00 C ATOM 128 O LYS A 581 -6.295 -4.261 -23.379 1.00 0.00 O ATOM 129 CB LYS A 581 -8.525 -2.595 -22.880 1.00 0.00 C ATOM 130 CG LYS A 581 -7.542 -1.488 -23.227 1.00 0.00 C ATOM 131 CD LYS A 581 -7.935 -0.165 -22.583 1.00 0.00 C ATOM 132 CE LYS A 581 -8.025 0.952 -23.611 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.680 1.372 -24.095 1.00 0.00 N ATOM 0 H LYS A 581 -6.608 -2.223 -21.026 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.814 -4.141 -21.380 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.777 -3.143 -23.788 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.448 -2.147 -22.511 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.543 -1.771 -22.896 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -7.497 -1.367 -24.309 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -8.896 -0.276 -22.080 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -7.204 0.100 -21.819 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -8.627 0.620 -24.456 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.537 1.809 -23.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -6.609 2.409 -24.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -5.947 0.958 -23.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.544 1.043 -25.072 1.00 0.00 H new ATOM 147 N PRO A 582 -7.262 -5.899 -22.160 1.00 0.00 N ATOM 148 CA PRO A 582 -6.497 -6.976 -22.785 1.00 0.00 C ATOM 149 C PRO A 582 -6.456 -6.779 -24.299 1.00 0.00 C ATOM 150 O PRO A 582 -7.448 -7.002 -24.996 1.00 0.00 O ATOM 151 CB PRO A 582 -7.281 -8.237 -22.415 1.00 0.00 C ATOM 152 CG PRO A 582 -8.045 -7.894 -21.173 1.00 0.00 C ATOM 153 CD PRO A 582 -8.223 -6.399 -21.155 1.00 0.00 C ATOM 0 HA PRO A 582 -5.459 -7.019 -22.454 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.955 -8.529 -23.220 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.610 -9.078 -22.241 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -9.012 -8.396 -21.166 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.506 -8.228 -20.286 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.245 -6.118 -21.409 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.015 -5.987 -20.168 1.00 0.00 H new ATOM 161 N LEU A 583 -5.318 -6.301 -24.780 1.00 0.00 N ATOM 162 CA LEU A 583 -5.135 -5.991 -26.197 1.00 0.00 C ATOM 163 C LEU A 583 -4.965 -7.227 -27.081 1.00 0.00 C ATOM 164 O LEU A 583 -4.597 -8.305 -26.615 1.00 0.00 O ATOM 165 CB LEU A 583 -3.938 -5.059 -26.377 1.00 0.00 C ATOM 166 CG LEU A 583 -2.730 -5.356 -25.482 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.431 -5.118 -26.237 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.775 -4.503 -24.222 1.00 0.00 C ATOM 0 H LEU A 583 -4.496 -6.116 -24.205 1.00 0.00 H new ATOM 0 HA LEU A 583 -6.053 -5.502 -26.523 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.617 -5.105 -27.418 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.265 -4.036 -26.189 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.772 -6.406 -25.191 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.586 -5.335 -25.584 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.392 -5.771 -27.109 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.383 -4.078 -26.560 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.909 -4.728 -23.599 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.761 -3.448 -24.496 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.688 -4.721 -23.667 1.00 0.00 H new ATOM 180 N PRO A 584 -5.247 -7.057 -28.391 1.00 0.00 N ATOM 181 CA PRO A 584 -5.148 -8.122 -29.398 1.00 0.00 C ATOM 182 C PRO A 584 -3.821 -8.869 -29.353 1.00 0.00 C ATOM 183 O PRO A 584 -3.738 -10.017 -29.790 1.00 0.00 O ATOM 184 CB PRO A 584 -5.303 -7.386 -30.740 1.00 0.00 C ATOM 185 CG PRO A 584 -5.214 -5.932 -30.415 1.00 0.00 C ATOM 186 CD PRO A 584 -5.692 -5.797 -29.001 1.00 0.00 C ATOM 0 HA PRO A 584 -5.904 -8.889 -29.229 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.521 -7.679 -31.440 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -6.257 -7.625 -31.210 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.191 -5.571 -30.518 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.830 -5.342 -31.094 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.254 -4.930 -28.506 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.775 -5.681 -28.948 1.00 0.00 H new ATOM 194 N ASP A 585 -2.783 -8.227 -28.827 1.00 0.00 N ATOM 195 CA ASP A 585 -1.477 -8.869 -28.739 1.00 0.00 C ATOM 196 C ASP A 585 -1.585 -10.125 -27.881 1.00 0.00 C ATOM 197 O ASP A 585 -0.827 -11.079 -28.053 1.00 0.00 O ATOM 198 CB ASP A 585 -0.445 -7.909 -28.144 1.00 0.00 C ATOM 199 CG ASP A 585 0.374 -7.206 -29.210 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.209 -6.419 -29.983 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.599 -7.445 -29.270 1.00 0.00 O ATOM 0 H ASP A 585 -2.819 -7.276 -28.460 1.00 0.00 H new ATOM 0 HA ASP A 585 -1.148 -9.144 -29.741 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.955 -7.165 -27.532 1.00 0.00 H new ATOM 0 HB3 ASP A 585 0.222 -8.462 -27.483 1.00 0.00 H new ATOM 206 N SER A 586 -2.562 -10.121 -26.981 1.00 0.00 N ATOM 207 CA SER A 586 -2.819 -11.258 -26.113 1.00 0.00 C ATOM 208 C SER A 586 -3.917 -12.123 -26.712 1.00 0.00 C ATOM 209 O SER A 586 -4.765 -11.634 -27.457 1.00 0.00 O ATOM 210 CB SER A 586 -3.222 -10.780 -24.719 1.00 0.00 C ATOM 211 OG SER A 586 -3.968 -11.769 -24.030 1.00 0.00 O ATOM 0 H SER A 586 -3.193 -9.333 -26.835 1.00 0.00 H new ATOM 0 HA SER A 586 -1.908 -11.851 -26.024 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.329 -10.530 -24.146 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.813 -9.868 -24.802 1.00 0.00 H new ATOM 0 HG SER A 586 -3.488 -12.623 -24.063 1.00 0.00 H new ATOM 217 N ILE A 587 -3.904 -13.408 -26.382 1.00 0.00 N ATOM 218 CA ILE A 587 -4.910 -14.329 -26.892 1.00 0.00 C ATOM 219 C ILE A 587 -6.325 -13.842 -26.577 1.00 0.00 C ATOM 220 O ILE A 587 -7.298 -14.334 -27.148 1.00 0.00 O ATOM 221 CB ILE A 587 -4.726 -15.743 -26.307 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.783 -15.698 -24.780 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.408 -16.343 -26.776 1.00 0.00 C ATOM 224 CD1 ILE A 587 -5.174 -17.017 -24.150 1.00 0.00 C ATOM 0 H ILE A 587 -3.211 -13.834 -25.766 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.777 -14.368 -27.973 1.00 0.00 H new ATOM 0 HB ILE A 587 -5.538 -16.376 -26.664 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.808 -15.397 -24.397 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.496 -14.933 -24.474 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.292 -17.342 -26.355 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.404 -16.406 -27.864 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.583 -15.712 -26.446 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.194 -16.910 -23.065 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -6.162 -17.311 -24.504 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -4.448 -17.782 -24.426 1.00 0.00 H new ATOM 236 N ILE A 588 -6.437 -12.876 -25.663 1.00 0.00 N ATOM 237 CA ILE A 588 -7.742 -12.340 -25.281 1.00 0.00 C ATOM 238 C ILE A 588 -7.912 -10.881 -25.726 1.00 0.00 C ATOM 239 O ILE A 588 -7.036 -10.047 -25.501 1.00 0.00 O ATOM 240 CB ILE A 588 -7.964 -12.461 -23.752 1.00 0.00 C ATOM 241 CG1 ILE A 588 -9.455 -12.577 -23.435 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.351 -11.282 -23.007 1.00 0.00 C ATOM 243 CD1 ILE A 588 -9.747 -13.434 -22.221 1.00 0.00 C ATOM 0 H ILE A 588 -5.646 -12.453 -25.178 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.496 -12.937 -25.795 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.462 -13.367 -23.413 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -9.863 -11.579 -23.273 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -9.971 -12.996 -24.299 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.524 -11.398 -21.937 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.279 -11.248 -23.199 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.811 -10.355 -23.351 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -10.823 -13.473 -22.054 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -9.369 -14.443 -22.388 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.259 -13.004 -21.346 1.00 0.00 H new ATOM 255 N GLN A 589 -9.052 -10.586 -26.355 1.00 0.00 N ATOM 256 CA GLN A 589 -9.352 -9.233 -26.831 1.00 0.00 C ATOM 257 C GLN A 589 -10.529 -8.641 -26.058 1.00 0.00 C ATOM 258 O GLN A 589 -11.621 -8.472 -26.600 1.00 0.00 O ATOM 259 CB GLN A 589 -9.674 -9.256 -28.327 1.00 0.00 C ATOM 260 CG GLN A 589 -8.453 -9.109 -29.216 1.00 0.00 C ATOM 261 CD GLN A 589 -7.804 -10.441 -29.535 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.108 -11.065 -30.553 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.906 -10.885 -28.665 1.00 0.00 N ATOM 0 H GLN A 589 -9.785 -11.269 -26.547 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.473 -8.610 -26.665 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.177 -10.193 -28.567 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.375 -8.452 -28.551 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.741 -8.617 -30.145 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.726 -8.462 -28.725 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.685 -10.335 -27.835 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.437 -11.776 -28.826 1.00 0.00 H new ATOM 272 N GLU A 590 -10.298 -8.344 -24.786 1.00 0.00 N ATOM 273 CA GLU A 590 -11.338 -7.786 -23.921 1.00 0.00 C ATOM 274 C GLU A 590 -10.887 -6.483 -23.271 1.00 0.00 C ATOM 275 O GLU A 590 -9.716 -6.119 -23.352 1.00 0.00 O ATOM 276 CB GLU A 590 -11.727 -8.798 -22.841 1.00 0.00 C ATOM 277 CG GLU A 590 -12.613 -9.921 -23.352 1.00 0.00 C ATOM 278 CD GLU A 590 -13.193 -10.762 -22.231 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.278 -10.405 -21.723 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.564 -11.775 -21.861 1.00 0.00 O ATOM 0 H GLU A 590 -9.398 -8.479 -24.326 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.205 -7.569 -24.545 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.821 -9.227 -22.413 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.244 -8.277 -22.035 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -13.426 -9.498 -23.942 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.035 -10.560 -24.019 1.00 0.00 H new ATOM 287 N SER A 591 -11.820 -5.790 -22.614 1.00 0.00 N ATOM 288 CA SER A 591 -11.501 -4.545 -21.924 1.00 0.00 C ATOM 289 C SER A 591 -11.991 -4.578 -20.480 1.00 0.00 C ATOM 290 O SER A 591 -13.146 -4.904 -20.209 1.00 0.00 O ATOM 291 CB SER A 591 -12.091 -3.333 -22.640 1.00 0.00 C ATOM 292 OG SER A 591 -12.834 -3.717 -23.784 1.00 0.00 O ATOM 0 H SER A 591 -12.798 -6.071 -22.547 1.00 0.00 H new ATOM 0 HA SER A 591 -10.415 -4.450 -21.929 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.735 -2.782 -21.955 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.288 -2.657 -22.936 1.00 0.00 H new ATOM 0 HG SER A 591 -13.200 -2.919 -24.219 1.00 0.00 H new ATOM 298 N LEU A 592 -11.100 -4.231 -19.560 1.00 0.00 N ATOM 299 CA LEU A 592 -11.422 -4.210 -18.138 1.00 0.00 C ATOM 300 C LEU A 592 -11.408 -2.777 -17.614 1.00 0.00 C ATOM 301 O LEU A 592 -10.519 -1.997 -17.951 1.00 0.00 O ATOM 302 CB LEU A 592 -10.424 -5.066 -17.351 1.00 0.00 C ATOM 303 CG LEU A 592 -9.755 -6.190 -18.150 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.363 -6.478 -17.607 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.614 -7.446 -18.126 1.00 0.00 C ATOM 0 H LEU A 592 -10.141 -3.958 -19.775 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.421 -4.625 -18.004 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.647 -4.414 -16.951 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -10.941 -5.506 -16.498 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.655 -5.864 -19.185 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.905 -7.279 -18.187 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.750 -5.579 -17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.436 -6.782 -16.563 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.123 -8.233 -18.698 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.748 -7.776 -17.096 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.587 -7.230 -18.567 1.00 0.00 H new ATOM 317 N GLU A 593 -12.400 -2.428 -16.803 1.00 0.00 N ATOM 318 CA GLU A 593 -12.492 -1.077 -16.255 1.00 0.00 C ATOM 319 C GLU A 593 -12.548 -1.086 -14.729 1.00 0.00 C ATOM 320 O GLU A 593 -13.544 -1.507 -14.140 1.00 0.00 O ATOM 321 CB GLU A 593 -13.728 -0.373 -16.815 1.00 0.00 C ATOM 322 CG GLU A 593 -13.754 -0.307 -18.334 1.00 0.00 C ATOM 323 CD GLU A 593 -15.161 -0.372 -18.896 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.061 -0.875 -18.190 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.364 0.078 -20.043 1.00 0.00 O ATOM 0 H GLU A 593 -13.148 -3.056 -16.511 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.593 -0.537 -16.551 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.621 -0.892 -16.467 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.772 0.640 -16.415 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.278 0.617 -18.662 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.166 -1.130 -18.740 1.00 0.00 H new ATOM 332 N ILE A 594 -11.480 -0.610 -14.091 1.00 0.00 N ATOM 333 CA ILE A 594 -11.423 -0.554 -12.640 1.00 0.00 C ATOM 334 C ILE A 594 -12.208 0.633 -12.109 1.00 0.00 C ATOM 335 O ILE A 594 -11.795 1.783 -12.261 1.00 0.00 O ATOM 336 CB ILE A 594 -9.970 -0.450 -12.139 1.00 0.00 C ATOM 337 CG1 ILE A 594 -9.206 -1.715 -12.507 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.928 -0.215 -10.633 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.766 -1.705 -12.050 1.00 0.00 C ATOM 0 H ILE A 594 -10.645 -0.259 -14.560 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.865 -1.479 -12.270 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.495 0.404 -12.622 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.712 -2.576 -12.069 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.234 -1.845 -13.589 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.891 -0.145 -10.304 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.447 0.713 -10.395 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.416 -1.045 -10.122 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -7.284 -2.637 -12.346 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.245 -0.865 -12.508 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.729 -1.606 -10.965 1.00 0.00 H new ATOM 351 N GLN A 595 -13.330 0.350 -11.469 1.00 0.00 N ATOM 352 CA GLN A 595 -14.153 1.402 -10.899 1.00 0.00 C ATOM 353 C GLN A 595 -13.416 2.053 -9.735 1.00 0.00 C ATOM 354 O GLN A 595 -13.148 1.406 -8.724 1.00 0.00 O ATOM 355 CB GLN A 595 -15.498 0.842 -10.431 1.00 0.00 C ATOM 356 CG GLN A 595 -16.629 1.074 -11.419 1.00 0.00 C ATOM 357 CD GLN A 595 -16.302 0.561 -12.804 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.539 -0.604 -13.122 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.753 1.434 -13.637 1.00 0.00 N ATOM 0 H GLN A 595 -13.690 -0.594 -11.332 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.347 2.152 -11.665 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.395 -0.229 -10.254 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.760 1.299 -9.477 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -17.531 0.581 -11.056 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.848 2.141 -11.472 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.575 2.390 -13.329 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.509 1.150 -14.586 1.00 0.00 H new ATOM 368 N GLN A 596 -13.081 3.333 -9.885 1.00 0.00 N ATOM 369 CA GLN A 596 -12.363 4.065 -8.843 1.00 0.00 C ATOM 370 C GLN A 596 -12.959 3.786 -7.467 1.00 0.00 C ATOM 371 O GLN A 596 -12.265 3.841 -6.451 1.00 0.00 O ATOM 372 CB GLN A 596 -12.373 5.570 -9.148 1.00 0.00 C ATOM 373 CG GLN A 596 -13.617 6.317 -8.681 1.00 0.00 C ATOM 374 CD GLN A 596 -14.579 6.607 -9.813 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.788 6.421 -9.675 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.050 7.070 -10.939 1.00 0.00 N ATOM 0 H GLN A 596 -13.295 3.884 -10.716 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.329 3.720 -8.832 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.499 6.025 -8.682 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.268 5.707 -10.224 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.126 5.727 -7.918 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.319 7.255 -8.213 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.042 7.209 -11.009 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.652 7.287 -11.734 1.00 0.00 H new ATOM 385 N GLY A 597 -14.253 3.493 -7.448 1.00 0.00 N ATOM 386 CA GLY A 597 -14.935 3.215 -6.203 1.00 0.00 C ATOM 387 C GLY A 597 -14.490 1.920 -5.545 1.00 0.00 C ATOM 388 O GLY A 597 -14.663 1.751 -4.338 1.00 0.00 O ATOM 0 H GLY A 597 -14.843 3.443 -8.278 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.765 4.041 -5.513 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -16.008 3.169 -6.388 1.00 0.00 H new ATOM 392 N VAL A 598 -13.925 0.992 -6.322 1.00 0.00 N ATOM 393 CA VAL A 598 -13.488 -0.275 -5.766 1.00 0.00 C ATOM 394 C VAL A 598 -11.978 -0.307 -5.545 1.00 0.00 C ATOM 395 O VAL A 598 -11.197 -0.197 -6.490 1.00 0.00 O ATOM 396 CB VAL A 598 -13.887 -1.440 -6.691 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.457 -2.771 -6.099 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.386 -1.425 -6.950 1.00 0.00 C ATOM 0 H VAL A 598 -13.764 1.099 -7.324 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.982 -0.385 -4.800 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.372 -1.312 -7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.749 -3.579 -6.770 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.375 -2.780 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.938 -2.911 -5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.650 -2.255 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.920 -1.525 -6.005 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.664 -0.484 -7.426 1.00 0.00 H new ATOM 408 N ASN A 599 -11.578 -0.491 -4.290 1.00 0.00 N ATOM 409 CA ASN A 599 -10.167 -0.577 -3.939 1.00 0.00 C ATOM 410 C ASN A 599 -9.962 -1.682 -2.904 1.00 0.00 C ATOM 411 O ASN A 599 -10.568 -1.643 -1.833 1.00 0.00 O ATOM 412 CB ASN A 599 -9.665 0.758 -3.373 1.00 0.00 C ATOM 413 CG ASN A 599 -8.258 1.091 -3.821 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.889 0.850 -4.972 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.461 1.649 -2.917 1.00 0.00 N ATOM 0 H ASN A 599 -12.214 -0.583 -3.498 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.599 -0.807 -4.840 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.339 1.556 -3.684 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.696 0.721 -2.284 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.503 1.895 -3.165 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.807 1.831 -1.975 1.00 0.00 H new ATOM 422 N PRO A 600 -9.113 -2.684 -3.192 1.00 0.00 N ATOM 423 CA PRO A 600 -8.357 -2.801 -4.440 1.00 0.00 C ATOM 424 C PRO A 600 -9.124 -3.590 -5.499 1.00 0.00 C ATOM 425 O PRO A 600 -10.050 -4.334 -5.177 1.00 0.00 O ATOM 426 CB PRO A 600 -7.132 -3.575 -3.991 1.00 0.00 C ATOM 427 CG PRO A 600 -7.661 -4.521 -2.970 1.00 0.00 C ATOM 428 CD PRO A 600 -8.815 -3.815 -2.292 1.00 0.00 C ATOM 0 HA PRO A 600 -8.142 -1.838 -4.903 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.667 -4.104 -4.823 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.374 -2.915 -3.569 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.993 -5.449 -3.435 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.889 -4.785 -2.248 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.676 -4.474 -2.179 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.543 -3.471 -1.294 1.00 0.00 H new ATOM 436 N PHE A 601 -8.737 -3.427 -6.760 1.00 0.00 N ATOM 437 CA PHE A 601 -9.399 -4.132 -7.853 1.00 0.00 C ATOM 438 C PHE A 601 -8.675 -5.448 -8.122 1.00 0.00 C ATOM 439 O PHE A 601 -7.482 -5.464 -8.416 1.00 0.00 O ATOM 440 CB PHE A 601 -9.426 -3.261 -9.119 1.00 0.00 C ATOM 441 CG PHE A 601 -10.637 -3.477 -9.977 1.00 0.00 C ATOM 442 CD1 PHE A 601 -10.628 -4.441 -10.970 1.00 0.00 C ATOM 443 CD2 PHE A 601 -11.780 -2.712 -9.798 1.00 0.00 C ATOM 444 CE1 PHE A 601 -11.735 -4.641 -11.771 1.00 0.00 C ATOM 445 CE2 PHE A 601 -12.890 -2.908 -10.596 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.868 -3.874 -11.585 1.00 0.00 C ATOM 0 H PHE A 601 -7.973 -2.817 -7.050 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.430 -4.344 -7.569 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.381 -2.212 -8.828 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.533 -3.466 -9.709 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -9.745 -5.044 -11.120 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -11.802 -1.956 -9.027 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -11.715 -5.397 -12.542 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -13.775 -2.307 -10.448 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.735 -4.028 -12.210 1.00 0.00 H new ATOM 456 N PHE A 602 -9.402 -6.552 -7.972 1.00 0.00 N ATOM 457 CA PHE A 602 -8.830 -7.884 -8.149 1.00 0.00 C ATOM 458 C PHE A 602 -9.004 -8.408 -9.569 1.00 0.00 C ATOM 459 O PHE A 602 -10.060 -8.258 -10.180 1.00 0.00 O ATOM 460 CB PHE A 602 -9.462 -8.858 -7.154 1.00 0.00 C ATOM 461 CG PHE A 602 -9.512 -8.329 -5.748 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.403 -8.410 -4.922 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.670 -7.749 -5.255 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.448 -7.923 -3.630 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.721 -7.261 -3.963 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.608 -7.347 -3.150 1.00 0.00 C ATOM 0 H PHE A 602 -10.392 -6.550 -7.727 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.759 -7.804 -7.962 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.475 -9.094 -7.481 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.899 -9.791 -7.163 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.493 -8.859 -5.292 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.542 -7.678 -5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.577 -7.993 -2.996 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.630 -6.813 -3.590 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.645 -6.965 -2.141 1.00 0.00 H new ATOM 476 N ILE A 603 -7.947 -9.034 -10.075 1.00 0.00 N ATOM 477 CA ILE A 603 -7.941 -9.607 -11.416 1.00 0.00 C ATOM 478 C ILE A 603 -7.453 -11.046 -11.390 1.00 0.00 C ATOM 479 O ILE A 603 -6.526 -11.388 -10.655 1.00 0.00 O ATOM 480 CB ILE A 603 -7.042 -8.806 -12.370 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.314 -7.304 -12.238 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.253 -9.268 -13.802 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.415 -6.606 -11.243 1.00 0.00 C ATOM 0 H ILE A 603 -7.071 -9.158 -9.568 1.00 0.00 H new ATOM 0 HA ILE A 603 -8.969 -9.570 -11.776 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.002 -8.985 -12.098 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -7.193 -6.835 -13.214 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.352 -7.157 -11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.610 -8.693 -14.468 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.005 -10.326 -13.883 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.295 -9.117 -14.083 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.668 -5.546 -11.205 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.553 -7.047 -10.256 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.375 -6.720 -11.549 1.00 0.00 H new ATOM 495 N GLY A 604 -8.080 -11.883 -12.202 1.00 0.00 N ATOM 496 CA GLY A 604 -7.693 -13.282 -12.264 1.00 0.00 C ATOM 497 C GLY A 604 -8.737 -14.155 -12.932 1.00 0.00 C ATOM 498 O GLY A 604 -9.665 -13.654 -13.567 1.00 0.00 O ATOM 0 H GLY A 604 -8.849 -11.622 -12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -6.752 -13.370 -12.807 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.513 -13.649 -11.254 1.00 0.00 H new ATOM 502 N ARG A 605 -8.581 -15.469 -12.788 1.00 0.00 N ATOM 503 CA ARG A 605 -9.514 -16.424 -13.379 1.00 0.00 C ATOM 504 C ARG A 605 -10.692 -16.700 -12.444 1.00 0.00 C ATOM 505 O ARG A 605 -11.516 -17.573 -12.714 1.00 0.00 O ATOM 506 CB ARG A 605 -8.788 -17.733 -13.707 1.00 0.00 C ATOM 507 CG ARG A 605 -9.526 -18.611 -14.708 1.00 0.00 C ATOM 508 CD ARG A 605 -8.561 -19.449 -15.537 1.00 0.00 C ATOM 509 NE ARG A 605 -8.068 -20.603 -14.798 1.00 0.00 N ATOM 510 CZ ARG A 605 -8.828 -21.633 -14.434 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.117 -21.659 -14.746 1.00 0.00 N ATOM 512 NH2 ARG A 605 -8.296 -22.643 -13.758 1.00 0.00 N ATOM 0 H ARG A 605 -7.816 -15.897 -12.266 1.00 0.00 H new ATOM 0 HA ARG A 605 -9.906 -15.988 -14.298 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -7.799 -17.500 -14.102 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -8.639 -18.295 -12.785 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.216 -19.267 -14.178 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.126 -17.985 -15.369 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.061 -19.786 -16.445 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.719 -18.831 -15.848 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.080 -20.623 -14.544 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.531 -20.887 -15.268 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -10.694 -22.451 -14.464 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -7.305 -22.630 -13.517 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -8.878 -23.433 -13.479 1.00 0.00 H new ATOM 526 N SER A 606 -10.770 -15.951 -11.343 1.00 0.00 N ATOM 527 CA SER A 606 -11.849 -16.122 -10.377 1.00 0.00 C ATOM 528 C SER A 606 -12.911 -15.042 -10.553 1.00 0.00 C ATOM 529 O SER A 606 -12.607 -13.850 -10.529 1.00 0.00 O ATOM 530 CB SER A 606 -11.294 -16.078 -8.949 1.00 0.00 C ATOM 531 OG SER A 606 -12.293 -15.691 -8.019 1.00 0.00 O ATOM 0 H SER A 606 -10.099 -15.222 -11.101 1.00 0.00 H new ATOM 0 HA SER A 606 -12.310 -17.094 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.903 -17.059 -8.678 1.00 0.00 H new ATOM 0 HB3 SER A 606 -10.460 -15.378 -8.902 1.00 0.00 H new ATOM 0 HG SER A 606 -11.911 -15.673 -7.117 1.00 0.00 H new ATOM 537 N GLU A 607 -14.160 -15.466 -10.723 1.00 0.00 N ATOM 538 CA GLU A 607 -15.265 -14.532 -10.893 1.00 0.00 C ATOM 539 C GLU A 607 -15.341 -13.563 -9.716 1.00 0.00 C ATOM 540 O GLU A 607 -15.884 -12.465 -9.838 1.00 0.00 O ATOM 541 CB GLU A 607 -16.588 -15.288 -11.035 1.00 0.00 C ATOM 542 CG GLU A 607 -16.542 -16.404 -12.067 1.00 0.00 C ATOM 543 CD GLU A 607 -17.559 -16.217 -13.177 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.772 -16.304 -12.890 1.00 0.00 O ATOM 545 OE2 GLU A 607 -17.143 -15.985 -14.331 1.00 0.00 O ATOM 0 H GLU A 607 -14.431 -16.449 -10.746 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.087 -13.959 -11.803 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.862 -15.710 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.373 -14.583 -11.309 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -15.543 -16.452 -12.500 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -16.722 -17.359 -11.572 1.00 0.00 H new ATOM 552 N ASP A 608 -14.782 -13.971 -8.579 1.00 0.00 N ATOM 553 CA ASP A 608 -14.778 -13.132 -7.387 1.00 0.00 C ATOM 554 C ASP A 608 -13.923 -11.889 -7.614 1.00 0.00 C ATOM 555 O ASP A 608 -14.128 -10.855 -6.978 1.00 0.00 O ATOM 556 CB ASP A 608 -14.254 -13.919 -6.182 1.00 0.00 C ATOM 557 CG ASP A 608 -15.343 -14.216 -5.170 1.00 0.00 C ATOM 558 OD1 ASP A 608 -16.522 -14.301 -5.573 1.00 0.00 O ATOM 559 OD2 ASP A 608 -15.017 -14.365 -3.973 1.00 0.00 O ATOM 0 H ASP A 608 -14.327 -14.876 -8.460 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.802 -12.819 -7.182 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.815 -14.856 -6.526 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.458 -13.352 -5.699 1.00 0.00 H new ATOM 564 N CYS A 609 -12.968 -11.999 -8.533 1.00 0.00 N ATOM 565 CA CYS A 609 -12.083 -10.888 -8.857 1.00 0.00 C ATOM 566 C CYS A 609 -12.820 -9.834 -9.667 1.00 0.00 C ATOM 567 O CYS A 609 -13.424 -10.139 -10.696 1.00 0.00 O ATOM 568 CB CYS A 609 -10.868 -11.389 -9.634 1.00 0.00 C ATOM 569 SG CYS A 609 -9.712 -12.360 -8.640 1.00 0.00 S ATOM 0 H CYS A 609 -12.788 -12.849 -9.067 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.746 -10.436 -7.924 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.210 -11.996 -10.472 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.340 -10.533 -10.055 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.436 -13.470 -9.257 1.00 0.00 H new ATOM 575 N ASN A 610 -12.763 -8.590 -9.198 1.00 0.00 N ATOM 576 CA ASN A 610 -13.420 -7.480 -9.880 1.00 0.00 C ATOM 577 C ASN A 610 -13.194 -7.569 -11.386 1.00 0.00 C ATOM 578 O ASN A 610 -14.062 -7.217 -12.185 1.00 0.00 O ATOM 579 CB ASN A 610 -12.887 -6.154 -9.347 1.00 0.00 C ATOM 580 CG ASN A 610 -13.128 -5.990 -7.860 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.196 -5.756 -7.089 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.385 -6.111 -7.447 1.00 0.00 N ATOM 0 H ASN A 610 -12.267 -8.326 -8.347 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.491 -7.537 -9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.818 -6.088 -9.548 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.363 -5.333 -9.882 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.609 -6.010 -6.457 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.126 -6.305 -8.120 1.00 0.00 H new ATOM 589 N CYS A 611 -12.022 -8.069 -11.755 1.00 0.00 N ATOM 590 CA CYS A 611 -11.658 -8.245 -13.156 1.00 0.00 C ATOM 591 C CYS A 611 -11.692 -9.727 -13.511 1.00 0.00 C ATOM 592 O CYS A 611 -11.222 -10.567 -12.737 1.00 0.00 O ATOM 593 CB CYS A 611 -10.270 -7.669 -13.424 1.00 0.00 C ATOM 594 SG CYS A 611 -9.721 -7.842 -15.135 1.00 0.00 S ATOM 0 H CYS A 611 -11.300 -8.363 -11.097 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.376 -7.711 -13.778 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.269 -6.612 -13.158 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.551 -8.163 -12.771 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.108 -8.992 -15.601 1.00 0.00 H new ATOM 600 N LYS A 612 -12.262 -10.056 -14.667 1.00 0.00 N ATOM 601 CA LYS A 612 -12.371 -11.452 -15.074 1.00 0.00 C ATOM 602 C LYS A 612 -11.606 -11.751 -16.358 1.00 0.00 C ATOM 603 O LYS A 612 -11.943 -11.258 -17.435 1.00 0.00 O ATOM 604 CB LYS A 612 -13.843 -11.840 -15.239 1.00 0.00 C ATOM 605 CG LYS A 612 -14.326 -12.834 -14.191 1.00 0.00 C ATOM 606 CD LYS A 612 -14.963 -14.060 -14.829 1.00 0.00 C ATOM 607 CE LYS A 612 -13.994 -14.780 -15.754 1.00 0.00 C ATOM 608 NZ LYS A 612 -14.555 -14.952 -17.123 1.00 0.00 N ATOM 0 H LYS A 612 -12.650 -9.385 -15.330 1.00 0.00 H new ATOM 0 HA LYS A 612 -11.918 -12.050 -14.283 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.457 -10.941 -15.186 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -13.990 -12.268 -16.231 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.486 -13.143 -13.568 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.048 -12.349 -13.535 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.298 -14.744 -14.049 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -15.848 -13.760 -15.391 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.062 -14.218 -15.812 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.751 -15.757 -15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.751 -15.959 -17.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -15.437 -14.408 -17.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -13.869 -14.609 -17.825 1.00 0.00 H new ATOM 622 N ILE A 613 -10.591 -12.594 -16.224 1.00 0.00 N ATOM 623 CA ILE A 613 -9.772 -13.022 -17.348 1.00 0.00 C ATOM 624 C ILE A 613 -9.508 -14.516 -17.230 1.00 0.00 C ATOM 625 O ILE A 613 -8.776 -14.948 -16.339 1.00 0.00 O ATOM 626 CB ILE A 613 -8.423 -12.266 -17.382 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.651 -10.788 -17.713 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.464 -12.904 -18.382 1.00 0.00 C ATOM 629 CD1 ILE A 613 -8.949 -10.529 -19.175 1.00 0.00 C ATOM 0 H ILE A 613 -10.313 -13.001 -15.331 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.310 -12.801 -18.270 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.967 -12.333 -16.394 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.479 -10.414 -17.111 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.766 -10.220 -17.426 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.523 -12.353 -18.386 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.277 -13.939 -18.097 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.905 -12.876 -19.378 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.099 -9.461 -19.332 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.112 -10.871 -19.783 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -9.851 -11.068 -19.463 1.00 0.00 H new ATOM 641 N GLU A 614 -10.105 -15.315 -18.111 1.00 0.00 N ATOM 642 CA GLU A 614 -9.902 -16.754 -18.039 1.00 0.00 C ATOM 643 C GLU A 614 -8.624 -17.156 -18.752 1.00 0.00 C ATOM 644 O GLU A 614 -8.569 -17.240 -19.979 1.00 0.00 O ATOM 645 CB GLU A 614 -11.095 -17.490 -18.651 1.00 0.00 C ATOM 646 CG GLU A 614 -12.436 -17.048 -18.089 1.00 0.00 C ATOM 647 CD GLU A 614 -13.498 -16.900 -19.160 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.169 -16.398 -20.257 1.00 0.00 O ATOM 649 OE2 GLU A 614 -14.657 -17.287 -18.905 1.00 0.00 O ATOM 0 H GLU A 614 -10.717 -14.999 -18.863 1.00 0.00 H new ATOM 0 HA GLU A 614 -9.814 -17.032 -16.989 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.093 -17.334 -19.730 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.975 -18.560 -18.484 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.772 -17.773 -17.348 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.313 -16.097 -17.571 1.00 0.00 H new ATOM 656 N ASP A 615 -7.610 -17.433 -17.951 1.00 0.00 N ATOM 657 CA ASP A 615 -6.318 -17.868 -18.446 1.00 0.00 C ATOM 658 C ASP A 615 -5.862 -19.091 -17.658 1.00 0.00 C ATOM 659 O ASP A 615 -5.603 -18.995 -16.458 1.00 0.00 O ATOM 660 CB ASP A 615 -5.306 -16.732 -18.335 1.00 0.00 C ATOM 661 CG ASP A 615 -5.186 -15.936 -19.619 1.00 0.00 C ATOM 662 OD1 ASP A 615 -6.117 -16.001 -20.449 1.00 0.00 O ATOM 663 OD2 ASP A 615 -4.160 -15.245 -19.793 1.00 0.00 O ATOM 0 H ASP A 615 -7.661 -17.362 -16.935 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.399 -18.142 -19.498 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.600 -16.066 -17.524 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.331 -17.142 -18.073 1.00 0.00 H new ATOM 668 N ASN A 616 -5.789 -20.239 -18.317 1.00 0.00 N ATOM 669 CA ASN A 616 -5.390 -21.479 -17.651 1.00 0.00 C ATOM 670 C ASN A 616 -4.207 -21.269 -16.701 1.00 0.00 C ATOM 671 O ASN A 616 -4.222 -21.747 -15.567 1.00 0.00 O ATOM 672 CB ASN A 616 -5.042 -22.551 -18.686 1.00 0.00 C ATOM 673 CG ASN A 616 -6.224 -22.915 -19.563 1.00 0.00 C ATOM 674 OD1 ASN A 616 -7.372 -22.895 -19.117 1.00 0.00 O ATOM 675 ND2 ASN A 616 -5.949 -23.251 -20.817 1.00 0.00 N ATOM 0 H ASN A 616 -6.000 -20.341 -19.310 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.239 -21.811 -17.054 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.224 -22.195 -19.313 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -4.685 -23.444 -18.174 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -6.704 -23.506 -21.454 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -4.983 -23.254 -21.144 1.00 0.00 H new ATOM 682 N ARG A 617 -3.188 -20.554 -17.166 1.00 0.00 N ATOM 683 CA ARG A 617 -2.007 -20.289 -16.348 1.00 0.00 C ATOM 684 C ARG A 617 -2.341 -19.344 -15.195 1.00 0.00 C ATOM 685 O ARG A 617 -1.743 -19.420 -14.122 1.00 0.00 O ATOM 686 CB ARG A 617 -0.885 -19.701 -17.209 1.00 0.00 C ATOM 687 CG ARG A 617 0.308 -20.630 -17.369 1.00 0.00 C ATOM 688 CD ARG A 617 -0.095 -21.952 -18.003 1.00 0.00 C ATOM 689 NE ARG A 617 0.961 -22.496 -18.853 1.00 0.00 N ATOM 690 CZ ARG A 617 2.024 -23.149 -18.389 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.174 -23.344 -17.085 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.937 -23.611 -19.232 1.00 0.00 N ATOM 0 H ARG A 617 -3.155 -20.148 -18.101 1.00 0.00 H new ATOM 0 HA ARG A 617 -1.668 -21.235 -15.925 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.283 -19.460 -18.195 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.549 -18.765 -16.764 1.00 0.00 H new ATOM 0 HG2 ARG A 617 1.067 -20.147 -17.985 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.759 -20.816 -16.394 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -0.336 -22.671 -17.220 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -0.999 -21.810 -18.595 1.00 0.00 H new ATOM 0 HE ARG A 617 0.879 -22.368 -19.862 1.00 0.00 H new ATOM 0 HH11 ARG A 617 1.473 -22.993 -16.433 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.991 -23.845 -16.735 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.825 -23.466 -20.235 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.752 -24.111 -18.877 1.00 0.00 H new ATOM 706 N LEU A 618 -3.302 -18.457 -15.424 1.00 0.00 N ATOM 707 CA LEU A 618 -3.722 -17.498 -14.407 1.00 0.00 C ATOM 708 C LEU A 618 -4.359 -18.210 -13.217 1.00 0.00 C ATOM 709 O LEU A 618 -4.827 -19.343 -13.332 1.00 0.00 O ATOM 710 CB LEU A 618 -4.721 -16.503 -15.003 1.00 0.00 C ATOM 711 CG LEU A 618 -4.196 -15.077 -15.189 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.753 -14.848 -16.627 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.256 -14.060 -14.788 1.00 0.00 C ATOM 0 H LEU A 618 -3.807 -18.381 -16.307 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.838 -16.963 -14.061 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.050 -16.880 -15.971 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.600 -16.467 -14.360 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.330 -14.946 -14.541 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.384 -13.828 -16.736 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.959 -15.550 -16.879 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.599 -15.001 -17.297 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.864 -13.052 -14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.142 -14.194 -15.409 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.521 -14.205 -13.741 1.00 0.00 H new ATOM 725 N SER A 619 -4.385 -17.528 -12.078 1.00 0.00 N ATOM 726 CA SER A 619 -4.977 -18.077 -10.865 1.00 0.00 C ATOM 727 C SER A 619 -6.206 -17.269 -10.473 1.00 0.00 C ATOM 728 O SER A 619 -6.428 -16.180 -11.003 1.00 0.00 O ATOM 729 CB SER A 619 -3.957 -18.070 -9.724 1.00 0.00 C ATOM 730 OG SER A 619 -3.169 -16.892 -9.751 1.00 0.00 O ATOM 0 H SER A 619 -4.001 -16.589 -11.970 1.00 0.00 H new ATOM 0 HA SER A 619 -5.277 -19.107 -11.058 1.00 0.00 H new ATOM 0 HB2 SER A 619 -4.476 -18.142 -8.768 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.312 -18.945 -9.804 1.00 0.00 H new ATOM 0 HG SER A 619 -2.526 -16.911 -9.011 1.00 0.00 H new ATOM 736 N ARG A 620 -7.002 -17.795 -9.544 1.00 0.00 N ATOM 737 CA ARG A 620 -8.206 -17.095 -9.091 1.00 0.00 C ATOM 738 C ARG A 620 -7.896 -15.621 -8.855 1.00 0.00 C ATOM 739 O ARG A 620 -8.429 -14.748 -9.537 1.00 0.00 O ATOM 740 CB ARG A 620 -8.762 -17.729 -7.812 1.00 0.00 C ATOM 741 CG ARG A 620 -7.697 -18.253 -6.860 1.00 0.00 C ATOM 742 CD ARG A 620 -7.885 -19.734 -6.578 1.00 0.00 C ATOM 743 NE ARG A 620 -8.104 -20.504 -7.802 1.00 0.00 N ATOM 744 CZ ARG A 620 -8.309 -21.819 -7.824 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.327 -22.515 -6.693 1.00 0.00 N ATOM 746 NH2 ARG A 620 -8.499 -22.441 -8.979 1.00 0.00 N ATOM 0 H ARG A 620 -6.839 -18.695 -9.093 1.00 0.00 H new ATOM 0 HA ARG A 620 -8.964 -17.181 -9.869 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -9.369 -16.991 -7.289 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.424 -18.550 -8.086 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.709 -18.085 -7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -7.737 -17.695 -5.924 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -7.006 -20.118 -6.061 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -8.734 -19.870 -5.908 1.00 0.00 H new ATOM 0 HE ARG A 620 -8.099 -20.004 -8.691 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.183 -22.042 -5.801 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -8.485 -23.522 -6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -8.488 -21.912 -9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -8.656 -23.449 -8.996 1.00 0.00 H new ATOM 760 N VAL A 621 -7.000 -15.359 -7.911 1.00 0.00 N ATOM 761 CA VAL A 621 -6.582 -13.999 -7.610 1.00 0.00 C ATOM 762 C VAL A 621 -5.180 -13.767 -8.154 1.00 0.00 C ATOM 763 O VAL A 621 -4.250 -13.440 -7.416 1.00 0.00 O ATOM 764 CB VAL A 621 -6.601 -13.717 -6.096 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.354 -12.241 -5.826 1.00 0.00 C ATOM 766 CG2 VAL A 621 -7.921 -14.164 -5.492 1.00 0.00 C ATOM 0 H VAL A 621 -6.549 -16.074 -7.340 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.288 -13.318 -8.085 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.800 -14.286 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.371 -12.060 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.381 -11.956 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.132 -11.648 -6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -7.920 -13.958 -4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.740 -13.621 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.052 -15.234 -5.656 1.00 0.00 H new ATOM 776 N HIS A 622 -5.042 -13.961 -9.461 1.00 0.00 N ATOM 777 CA HIS A 622 -3.767 -13.805 -10.148 1.00 0.00 C ATOM 778 C HIS A 622 -3.069 -12.509 -9.747 1.00 0.00 C ATOM 779 O HIS A 622 -1.889 -12.509 -9.401 1.00 0.00 O ATOM 780 CB HIS A 622 -3.993 -13.824 -11.657 1.00 0.00 C ATOM 781 CG HIS A 622 -2.738 -13.980 -12.450 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.079 -15.183 -12.592 1.00 0.00 N ATOM 783 CD2 HIS A 622 -2.032 -13.080 -13.171 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.027 -15.016 -13.369 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.974 -13.749 -13.733 1.00 0.00 N ATOM 0 H HIS A 622 -5.812 -14.231 -10.073 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.123 -14.636 -9.859 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.672 -14.640 -11.903 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.487 -12.898 -11.953 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -2.259 -12.030 -13.284 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.327 -15.786 -13.658 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.262 -13.334 -14.334 1.00 0.00 H new ATOM 794 N CYS A 623 -3.804 -11.409 -9.800 1.00 0.00 N ATOM 795 CA CYS A 623 -3.253 -10.105 -9.445 1.00 0.00 C ATOM 796 C CYS A 623 -4.362 -9.096 -9.184 1.00 0.00 C ATOM 797 O CYS A 623 -5.481 -9.255 -9.665 1.00 0.00 O ATOM 798 CB CYS A 623 -2.341 -9.591 -10.560 1.00 0.00 C ATOM 799 SG CYS A 623 -3.051 -9.739 -12.215 1.00 0.00 S ATOM 0 H CYS A 623 -4.783 -11.390 -10.085 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.671 -10.225 -8.531 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.105 -8.544 -10.369 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.400 -10.141 -10.529 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.241 -8.553 -12.713 1.00 0.00 H new ATOM 805 N PHE A 624 -4.042 -8.056 -8.424 1.00 0.00 N ATOM 806 CA PHE A 624 -5.013 -7.019 -8.102 1.00 0.00 C ATOM 807 C PHE A 624 -4.351 -5.646 -8.056 1.00 0.00 C ATOM 808 O PHE A 624 -3.195 -5.518 -7.665 1.00 0.00 O ATOM 809 CB PHE A 624 -5.688 -7.319 -6.760 1.00 0.00 C ATOM 810 CG PHE A 624 -4.750 -7.274 -5.586 1.00 0.00 C ATOM 811 CD1 PHE A 624 -3.665 -8.132 -5.517 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.955 -6.374 -4.554 1.00 0.00 C ATOM 813 CE1 PHE A 624 -2.801 -8.093 -4.439 1.00 0.00 C ATOM 814 CE2 PHE A 624 -4.095 -6.329 -3.473 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.015 -7.190 -3.416 1.00 0.00 C ATOM 0 H PHE A 624 -3.117 -7.909 -8.019 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.769 -7.011 -8.887 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.491 -6.600 -6.599 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.148 -8.306 -6.808 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -3.492 -8.839 -6.315 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -5.797 -5.699 -4.594 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -1.959 -8.768 -4.397 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -4.266 -5.623 -2.674 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.340 -7.157 -2.573 1.00 0.00 H new ATOM 825 N ILE A 625 -5.099 -4.621 -8.446 1.00 0.00 N ATOM 826 CA ILE A 625 -4.593 -3.253 -8.438 1.00 0.00 C ATOM 827 C ILE A 625 -5.131 -2.509 -7.223 1.00 0.00 C ATOM 828 O ILE A 625 -6.326 -2.553 -6.936 1.00 0.00 O ATOM 829 CB ILE A 625 -5.002 -2.495 -9.716 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.505 -3.234 -10.958 1.00 0.00 C ATOM 831 CG2 ILE A 625 -4.462 -1.072 -9.691 1.00 0.00 C ATOM 832 CD1 ILE A 625 -4.965 -2.604 -12.254 1.00 0.00 C ATOM 0 H ILE A 625 -6.061 -4.711 -8.773 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.505 -3.301 -8.396 1.00 0.00 H new ATOM 0 HB ILE A 625 -6.090 -2.448 -9.754 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -3.415 -3.263 -10.943 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -4.852 -4.267 -10.921 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -4.761 -0.553 -10.602 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -4.863 -0.546 -8.825 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -3.374 -1.097 -9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.577 -3.178 -13.095 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -6.054 -2.599 -12.290 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -4.596 -1.580 -12.312 1.00 0.00 H new ATOM 844 N PHE A 626 -4.242 -1.840 -6.504 1.00 0.00 N ATOM 845 CA PHE A 626 -4.628 -1.106 -5.310 1.00 0.00 C ATOM 846 C PHE A 626 -4.212 0.360 -5.414 1.00 0.00 C ATOM 847 O PHE A 626 -3.096 0.671 -5.825 1.00 0.00 O ATOM 848 CB PHE A 626 -3.997 -1.772 -4.082 1.00 0.00 C ATOM 849 CG PHE A 626 -3.777 -0.854 -2.915 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.849 -0.246 -2.282 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.498 -0.603 -2.454 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.645 0.598 -1.209 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.287 0.239 -1.383 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.362 0.841 -0.759 1.00 0.00 C ATOM 0 H PHE A 626 -3.248 -1.791 -6.727 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.713 -1.129 -5.209 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.636 -2.596 -3.764 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -3.040 -2.205 -4.372 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.853 -0.434 -2.631 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.654 -1.072 -2.939 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.487 1.067 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.283 0.428 -1.033 1.00 0.00 H new ATOM 0 HZ PHE A 626 -3.200 1.501 0.080 1.00 0.00 H new ATOM 864 N LYS A 627 -5.119 1.252 -5.036 1.00 0.00 N ATOM 865 CA LYS A 627 -4.856 2.686 -5.083 1.00 0.00 C ATOM 866 C LYS A 627 -4.428 3.192 -3.711 1.00 0.00 C ATOM 867 O LYS A 627 -5.028 2.847 -2.693 1.00 0.00 O ATOM 868 CB LYS A 627 -6.102 3.431 -5.570 1.00 0.00 C ATOM 869 CG LYS A 627 -6.021 4.945 -5.431 1.00 0.00 C ATOM 870 CD LYS A 627 -5.199 5.565 -6.549 1.00 0.00 C ATOM 871 CE LYS A 627 -6.085 6.231 -7.589 1.00 0.00 C ATOM 872 NZ LYS A 627 -6.960 7.275 -6.988 1.00 0.00 N ATOM 0 H LYS A 627 -6.047 1.007 -4.692 1.00 0.00 H new ATOM 0 HA LYS A 627 -4.043 2.874 -5.784 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.273 3.183 -6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.967 3.072 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -7.026 5.366 -5.441 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -5.578 5.200 -4.468 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.511 6.300 -6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.592 4.795 -7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.462 6.681 -8.362 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.703 5.477 -8.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -7.953 6.971 -7.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.698 7.416 -5.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.841 8.168 -7.507 1.00 0.00 H new ATOM 886 N LYS A 628 -3.372 3.996 -3.693 1.00 0.00 N ATOM 887 CA LYS A 628 -2.839 4.534 -2.444 1.00 0.00 C ATOM 888 C LYS A 628 -2.481 6.010 -2.563 1.00 0.00 C ATOM 889 O LYS A 628 -2.288 6.527 -3.661 1.00 0.00 O ATOM 890 CB LYS A 628 -1.622 3.733 -1.987 1.00 0.00 C ATOM 891 CG LYS A 628 -1.693 3.331 -0.523 1.00 0.00 C ATOM 892 CD LYS A 628 -0.784 4.194 0.337 1.00 0.00 C ATOM 893 CE LYS A 628 -1.398 4.461 1.702 1.00 0.00 C ATOM 894 NZ LYS A 628 -1.584 3.207 2.482 1.00 0.00 N ATOM 0 H LYS A 628 -2.867 4.291 -4.528 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.626 4.444 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.532 2.837 -2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.721 4.324 -2.153 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.720 3.419 -0.170 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.408 2.284 -0.418 1.00 0.00 H new ATOM 0 HD2 LYS A 628 0.179 3.699 0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -0.593 5.140 -0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 628 -0.758 5.144 2.260 1.00 0.00 H new ATOM 0 HE3 LYS A 628 -2.361 4.957 1.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 -1.925 3.439 3.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 -2.280 2.601 2.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 -0.677 2.704 2.552 1.00 0.00 H new ATOM 908 N ARG A 629 -2.397 6.683 -1.418 1.00 0.00 N ATOM 909 CA ARG A 629 -2.064 8.101 -1.388 1.00 0.00 C ATOM 910 C ARG A 629 -0.565 8.305 -1.618 1.00 0.00 C ATOM 911 O ARG A 629 0.265 7.932 -0.788 1.00 0.00 O ATOM 912 CB ARG A 629 -2.504 8.706 -0.042 1.00 0.00 C ATOM 913 CG ARG A 629 -1.577 9.784 0.511 1.00 0.00 C ATOM 914 CD ARG A 629 -1.490 10.982 -0.419 1.00 0.00 C ATOM 915 NE ARG A 629 -1.185 12.216 0.303 1.00 0.00 N ATOM 916 CZ ARG A 629 -2.088 12.920 0.981 1.00 0.00 C ATOM 917 NH1 ARG A 629 -3.352 12.519 1.033 1.00 0.00 N ATOM 918 NH2 ARG A 629 -1.725 14.031 1.610 1.00 0.00 N ATOM 0 H ARG A 629 -2.555 6.268 -0.500 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.595 8.612 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.501 9.130 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -2.583 7.904 0.692 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -1.937 10.107 1.488 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -0.581 9.366 0.660 1.00 0.00 H new ATOM 0 HD2 ARG A 629 -0.721 10.802 -1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -2.434 11.097 -0.951 1.00 0.00 H new ATOM 0 HE ARG A 629 -0.224 12.557 0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -3.637 11.666 0.551 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -4.039 13.064 1.555 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.755 14.344 1.573 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -2.416 14.572 2.130 1.00 0.00 H new ATOM 932 N HIS A 630 -0.241 8.900 -2.762 1.00 0.00 N ATOM 933 CA HIS A 630 1.140 9.170 -3.145 1.00 0.00 C ATOM 934 C HIS A 630 1.663 10.418 -2.438 1.00 0.00 C ATOM 935 O HIS A 630 1.021 11.467 -2.455 1.00 0.00 O ATOM 936 CB HIS A 630 1.217 9.345 -4.668 1.00 0.00 C ATOM 937 CG HIS A 630 2.527 9.864 -5.178 1.00 0.00 C ATOM 938 ND1 HIS A 630 3.280 9.200 -6.126 1.00 0.00 N ATOM 939 CD2 HIS A 630 3.206 11.002 -4.894 1.00 0.00 C ATOM 940 CE1 HIS A 630 4.360 9.907 -6.403 1.00 0.00 C ATOM 941 NE2 HIS A 630 4.340 11.003 -5.669 1.00 0.00 N ATOM 0 H HIS A 630 -0.929 9.208 -3.449 1.00 0.00 H new ATOM 0 HA HIS A 630 1.765 8.329 -2.845 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.015 8.384 -5.140 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.426 10.026 -4.981 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.039 8.303 -6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.911 11.766 -4.190 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.129 9.634 -7.110 1.00 0.00 H new ATOM 1121 N GLY A 643 0.796 15.524 -2.213 1.00 0.00 N ATOM 1122 CA GLY A 643 0.220 14.369 -1.549 1.00 0.00 C ATOM 1123 C GLY A 643 -1.127 13.976 -2.127 1.00 0.00 C ATOM 1124 O GLY A 643 -2.170 14.278 -1.548 1.00 0.00 O ATOM 0 HA2 GLY A 643 0.907 13.527 -1.632 1.00 0.00 H new ATOM 0 HA3 GLY A 643 0.107 14.584 -0.486 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.103 13.298 -3.270 1.00 0.00 N ATOM 1129 CA LEU A 644 -2.331 12.860 -3.927 1.00 0.00 C ATOM 1130 C LEU A 644 -2.423 11.330 -3.923 1.00 0.00 C ATOM 1131 O LEU A 644 -1.827 10.683 -3.069 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.388 13.430 -5.346 1.00 0.00 C ATOM 1133 CG LEU A 644 -2.644 14.938 -5.413 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -1.925 15.555 -6.601 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -4.137 15.220 -5.488 1.00 0.00 C ATOM 0 H LEU A 644 -0.247 13.040 -3.761 1.00 0.00 H new ATOM 0 HA LEU A 644 -3.193 13.237 -3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.447 13.211 -5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.174 12.916 -5.900 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.250 15.392 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.121 16.627 -6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.853 15.385 -6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.285 15.097 -7.522 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -4.302 16.296 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -4.552 14.750 -6.380 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.629 14.816 -4.603 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.187 10.752 -4.849 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.351 9.295 -4.896 1.00 0.00 C ATOM 1149 C ASP A 645 -2.756 8.681 -6.162 1.00 0.00 C ATOM 1150 O ASP A 645 -2.743 9.300 -7.224 1.00 0.00 O ATOM 1151 CB ASP A 645 -4.829 8.911 -4.787 1.00 0.00 C ATOM 1152 CG ASP A 645 -5.603 9.818 -3.849 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.468 9.652 -2.618 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.342 10.694 -4.345 1.00 0.00 O ATOM 0 H ASP A 645 -3.698 11.261 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 645 -2.805 8.894 -4.042 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.283 8.947 -5.777 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -4.908 7.882 -4.437 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.269 7.449 -6.030 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.677 6.720 -7.148 1.00 0.00 C ATOM 1161 C ASP A 646 -2.178 5.277 -7.166 1.00 0.00 C ATOM 1162 O ASP A 646 -2.415 4.686 -6.112 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.152 6.736 -7.044 1.00 0.00 C ATOM 1164 CG ASP A 646 0.480 7.771 -7.952 1.00 0.00 C ATOM 1165 OD1 ASP A 646 -0.230 8.300 -8.832 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.684 8.052 -7.782 1.00 0.00 O ATOM 0 H ASP A 646 -2.274 6.931 -5.151 1.00 0.00 H new ATOM 0 HA ASP A 646 -1.975 7.210 -8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 646 0.137 6.938 -6.012 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.237 5.750 -7.297 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.339 4.708 -8.359 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.811 3.332 -8.476 1.00 0.00 C ATOM 1173 C ILE A 647 -1.655 2.354 -8.611 1.00 0.00 C ATOM 1174 O ILE A 647 -0.827 2.465 -9.517 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.787 3.144 -9.653 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.269 3.832 -10.920 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -5.152 3.681 -9.266 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.718 3.158 -12.205 1.00 0.00 C ATOM 0 H ILE A 647 -2.152 5.172 -9.248 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.349 3.120 -7.552 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.870 2.080 -9.874 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.608 4.868 -10.925 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -2.180 3.853 -10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.844 3.549 -10.098 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.523 3.139 -8.396 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.071 4.741 -9.026 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.314 3.699 -13.060 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.356 2.130 -12.222 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.807 3.160 -12.256 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.609 1.401 -7.690 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.559 0.391 -7.672 1.00 0.00 C ATOM 1192 C TRP A 648 -1.075 -0.957 -8.158 1.00 0.00 C ATOM 1193 O TRP A 648 -2.087 -1.453 -7.670 1.00 0.00 O ATOM 1194 CB TRP A 648 -0.014 0.230 -6.252 1.00 0.00 C ATOM 1195 CG TRP A 648 0.501 1.502 -5.659 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.177 2.371 -4.850 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.812 2.046 -5.825 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.633 3.428 -4.514 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.860 3.249 -5.098 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.950 1.630 -6.520 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 3.003 4.041 -5.049 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 4.084 2.416 -6.469 1.00 0.00 C ATOM 1203 CH2 TRP A 648 4.103 3.609 -5.737 1.00 0.00 C ATOM 0 H TRP A 648 -2.293 1.306 -6.939 1.00 0.00 H new ATOM 0 HA TRP A 648 0.232 0.725 -8.343 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.803 -0.166 -5.612 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.789 -0.507 -6.262 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.199 2.245 -4.523 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.365 4.217 -3.926 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.943 0.711 -7.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 3.021 4.964 -4.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.970 2.105 -7.002 1.00 0.00 H new ATOM 0 HH2 TRP A 648 5.006 4.201 -5.715 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.358 -1.565 -9.096 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.742 -2.875 -9.605 1.00 0.00 C ATOM 1216 C TYR A 649 -0.063 -3.955 -8.771 1.00 0.00 C ATOM 1217 O TYR A 649 1.161 -4.047 -8.749 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.347 -3.026 -11.077 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.384 -4.458 -11.569 1.00 0.00 C ATOM 1220 CD1 TYR A 649 0.684 -5.317 -11.334 1.00 0.00 C ATOM 1221 CD2 TYR A 649 -1.485 -4.952 -12.257 1.00 0.00 C ATOM 1222 CE1 TYR A 649 0.655 -6.627 -11.772 1.00 0.00 C ATOM 1223 CE2 TYR A 649 -1.521 -6.263 -12.696 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.448 -7.094 -12.452 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.482 -8.398 -12.888 1.00 0.00 O ATOM 0 H TYR A 649 0.486 -1.175 -9.516 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.825 -2.978 -9.533 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -1.018 -2.423 -11.689 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.658 -2.628 -11.218 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.550 -4.954 -10.800 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -2.326 -4.303 -12.452 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.493 -7.281 -11.582 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -2.385 -6.634 -13.227 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.413 -8.699 -12.947 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.860 -4.766 -8.088 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.319 -5.830 -7.249 1.00 0.00 C ATOM 1237 C CYS A 650 -0.435 -7.185 -7.933 1.00 0.00 C ATOM 1238 O CYS A 650 -1.422 -7.467 -8.612 1.00 0.00 O ATOM 1239 CB CYS A 650 -1.037 -5.865 -5.897 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.327 -4.236 -5.169 1.00 0.00 S ATOM 0 H CYS A 650 -1.878 -4.709 -8.097 1.00 0.00 H new ATOM 0 HA CYS A 650 0.738 -5.618 -7.086 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.994 -6.371 -6.020 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.448 -6.462 -5.201 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.313 -3.654 -5.786 1.00 0.00 H new ATOM 1246 N HIS A 651 0.580 -8.021 -7.745 1.00 0.00 N ATOM 1247 CA HIS A 651 0.597 -9.351 -8.341 1.00 0.00 C ATOM 1248 C HIS A 651 0.748 -10.423 -7.268 1.00 0.00 C ATOM 1249 O HIS A 651 1.663 -10.366 -6.444 1.00 0.00 O ATOM 1250 CB HIS A 651 1.740 -9.464 -9.352 1.00 0.00 C ATOM 1251 CG HIS A 651 1.724 -10.739 -10.136 1.00 0.00 C ATOM 1252 ND1 HIS A 651 0.943 -10.927 -11.258 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.414 -11.890 -9.965 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.157 -12.139 -11.742 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.044 -12.744 -10.976 1.00 0.00 N ATOM 0 H HIS A 651 1.403 -7.800 -7.184 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.352 -9.505 -8.855 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.687 -8.622 -10.042 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.690 -9.384 -8.824 1.00 0.00 H new ATOM 0 HD1 HIS A 651 0.301 -10.239 -11.652 1.00 0.00 H new ATOM 0 HD2 HIS A 651 3.125 -12.099 -9.179 1.00 0.00 H new ATOM 0 HE1 HIS A 651 0.685 -12.562 -12.617 1.00 0.00 H new ATOM 1264 N THR A 652 -0.159 -11.397 -7.289 1.00 0.00 N ATOM 1265 CA THR A 652 -0.139 -12.492 -6.326 1.00 0.00 C ATOM 1266 C THR A 652 -0.083 -13.850 -7.028 1.00 0.00 C ATOM 1267 O THR A 652 -0.067 -14.893 -6.374 1.00 0.00 O ATOM 1268 CB THR A 652 -1.375 -12.453 -5.408 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.543 -12.131 -6.172 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.192 -11.429 -4.297 1.00 0.00 C ATOM 0 H THR A 652 -0.920 -11.449 -7.966 1.00 0.00 H new ATOM 0 HA THR A 652 0.760 -12.363 -5.723 1.00 0.00 H new ATOM 0 HB THR A 652 -1.496 -13.438 -4.957 1.00 0.00 H new ATOM 0 HG1 THR A 652 -3.005 -12.957 -6.428 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.078 -11.419 -3.662 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.319 -11.693 -3.699 1.00 0.00 H new ATOM 0 HG23 THR A 652 -1.048 -10.441 -4.733 1.00 0.00 H new ATOM 1278 N GLY A 653 -0.057 -13.832 -8.359 1.00 0.00 N ATOM 1279 CA GLY A 653 -0.003 -15.068 -9.117 1.00 0.00 C ATOM 1280 C GLY A 653 1.393 -15.659 -9.163 1.00 0.00 C ATOM 1281 O GLY A 653 2.385 -14.928 -9.149 1.00 0.00 O ATOM 0 H GLY A 653 -0.072 -12.983 -8.924 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.687 -15.792 -8.674 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.350 -14.883 -10.134 1.00 0.00 H new ATOM 1285 N THR A 654 1.471 -16.984 -9.211 1.00 0.00 N ATOM 1286 CA THR A 654 2.753 -17.678 -9.252 1.00 0.00 C ATOM 1287 C THR A 654 3.456 -17.474 -10.593 1.00 0.00 C ATOM 1288 O THR A 654 4.680 -17.561 -10.687 1.00 0.00 O ATOM 1289 CB THR A 654 2.571 -19.188 -8.985 1.00 0.00 C ATOM 1290 OG1 THR A 654 3.715 -19.706 -8.296 1.00 0.00 O ATOM 1291 CG2 THR A 654 2.355 -19.967 -10.276 1.00 0.00 C ATOM 0 H THR A 654 0.659 -17.601 -9.223 1.00 0.00 H new ATOM 0 HA THR A 654 3.376 -17.250 -8.467 1.00 0.00 H new ATOM 0 HB THR A 654 1.682 -19.308 -8.366 1.00 0.00 H new ATOM 0 HG1 THR A 654 3.591 -20.664 -8.129 1.00 0.00 H new ATOM 0 HG21 THR A 654 2.231 -21.025 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 654 1.461 -19.598 -10.778 1.00 0.00 H new ATOM 0 HG23 THR A 654 3.218 -19.836 -10.929 1.00 0.00 H new ATOM 1299 N ASN A 655 2.666 -17.216 -11.628 1.00 0.00 N ATOM 1300 CA ASN A 655 3.197 -17.013 -12.976 1.00 0.00 C ATOM 1301 C ASN A 655 3.998 -15.711 -13.091 1.00 0.00 C ATOM 1302 O ASN A 655 4.597 -15.445 -14.132 1.00 0.00 O ATOM 1303 CB ASN A 655 2.058 -17.014 -14.001 1.00 0.00 C ATOM 1304 CG ASN A 655 0.987 -18.044 -13.686 1.00 0.00 C ATOM 1305 OD1 ASN A 655 0.412 -18.041 -12.597 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.712 -18.930 -14.636 1.00 0.00 N ATOM 0 H ASN A 655 1.651 -17.142 -11.562 1.00 0.00 H new ATOM 0 HA ASN A 655 3.877 -17.840 -13.183 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.605 -16.023 -14.035 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.467 -17.212 -14.992 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.001 -19.644 -14.477 1.00 0.00 H new ATOM 0 HD22 ASN A 655 1.212 -18.897 -15.524 1.00 0.00 H new ATOM 1313 N VAL A 656 4.013 -14.908 -12.023 1.00 0.00 N ATOM 1314 CA VAL A 656 4.746 -13.636 -12.008 1.00 0.00 C ATOM 1315 C VAL A 656 4.339 -12.737 -13.177 1.00 0.00 C ATOM 1316 O VAL A 656 4.433 -13.123 -14.341 1.00 0.00 O ATOM 1317 CB VAL A 656 6.295 -13.832 -11.999 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.685 -15.291 -12.198 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.978 -12.956 -13.043 1.00 0.00 C ATOM 0 H VAL A 656 3.524 -15.117 -11.153 1.00 0.00 H new ATOM 0 HA VAL A 656 4.471 -13.145 -11.075 1.00 0.00 H new ATOM 0 HB VAL A 656 6.641 -13.523 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.771 -15.382 -12.185 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.261 -15.894 -11.395 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.303 -15.642 -13.156 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.055 -13.120 -13.007 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.605 -13.213 -14.034 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.763 -11.908 -12.835 1.00 0.00 H new ATOM 1329 N SER A 657 3.896 -11.526 -12.850 1.00 0.00 N ATOM 1330 CA SER A 657 3.482 -10.561 -13.862 1.00 0.00 C ATOM 1331 C SER A 657 4.638 -9.636 -14.229 1.00 0.00 C ATOM 1332 O SER A 657 5.643 -9.578 -13.525 1.00 0.00 O ATOM 1333 CB SER A 657 2.299 -9.734 -13.359 1.00 0.00 C ATOM 1334 OG SER A 657 2.142 -8.549 -14.121 1.00 0.00 O ATOM 0 H SER A 657 3.815 -11.190 -11.890 1.00 0.00 H new ATOM 0 HA SER A 657 3.178 -11.113 -14.751 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.387 -10.328 -13.414 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.450 -9.478 -12.310 1.00 0.00 H new ATOM 0 HG SER A 657 1.316 -8.095 -13.853 1.00 0.00 H new ATOM 1340 N TYR A 658 4.485 -8.911 -15.332 1.00 0.00 N ATOM 1341 CA TYR A 658 5.518 -7.985 -15.786 1.00 0.00 C ATOM 1342 C TYR A 658 4.905 -6.656 -16.217 1.00 0.00 C ATOM 1343 O TYR A 658 4.070 -6.612 -17.121 1.00 0.00 O ATOM 1344 CB TYR A 658 6.308 -8.595 -16.946 1.00 0.00 C ATOM 1345 CG TYR A 658 6.674 -10.049 -16.738 1.00 0.00 C ATOM 1346 CD1 TYR A 658 5.706 -11.045 -16.800 1.00 0.00 C ATOM 1347 CD2 TYR A 658 7.986 -10.425 -16.482 1.00 0.00 C ATOM 1348 CE1 TYR A 658 6.037 -12.374 -16.615 1.00 0.00 C ATOM 1349 CE2 TYR A 658 8.324 -11.752 -16.295 1.00 0.00 C ATOM 1350 CZ TYR A 658 7.347 -12.722 -16.362 1.00 0.00 C ATOM 1351 OH TYR A 658 7.680 -14.043 -16.177 1.00 0.00 O ATOM 0 H TYR A 658 3.658 -8.946 -15.928 1.00 0.00 H new ATOM 0 HA TYR A 658 6.196 -7.800 -14.953 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.721 -8.505 -17.860 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.221 -8.018 -17.095 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.679 -10.776 -16.996 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.755 -9.668 -16.428 1.00 0.00 H new ATOM 0 HE1 TYR A 658 5.274 -13.136 -16.668 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.349 -12.028 -16.097 1.00 0.00 H new ATOM 0 HH TYR A 658 8.643 -14.117 -16.010 1.00 0.00 H new ATOM 1361 N LEU A 659 5.324 -5.576 -15.565 1.00 0.00 N ATOM 1362 CA LEU A 659 4.815 -4.246 -15.887 1.00 0.00 C ATOM 1363 C LEU A 659 5.738 -3.543 -16.874 1.00 0.00 C ATOM 1364 O LEU A 659 6.769 -2.991 -16.490 1.00 0.00 O ATOM 1365 CB LEU A 659 4.677 -3.405 -14.611 1.00 0.00 C ATOM 1366 CG LEU A 659 3.854 -2.105 -14.729 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.467 -1.801 -16.170 1.00 0.00 C ATOM 1368 CD2 LEU A 659 2.608 -2.183 -13.863 1.00 0.00 C ATOM 0 H LEU A 659 6.013 -5.595 -14.813 1.00 0.00 H new ATOM 0 HA LEU A 659 3.833 -4.358 -16.346 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.223 -4.027 -13.840 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.677 -3.145 -14.264 1.00 0.00 H new ATOM 0 HG LEU A 659 4.488 -1.291 -14.377 1.00 0.00 H new ATOM 0 HD11 LEU A 659 2.889 -0.877 -16.204 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.368 -1.688 -16.773 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.866 -2.620 -16.566 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.040 -1.258 -13.959 1.00 0.00 H new ATOM 0 HD22 LEU A 659 1.992 -3.022 -14.186 1.00 0.00 H new ATOM 0 HD23 LEU A 659 2.897 -2.325 -12.822 1.00 0.00 H new ATOM 1380 N ASN A 660 5.358 -3.566 -18.147 1.00 0.00 N ATOM 1381 CA ASN A 660 6.147 -2.932 -19.196 1.00 0.00 C ATOM 1382 C ASN A 660 7.524 -3.581 -19.312 1.00 0.00 C ATOM 1383 O ASN A 660 7.761 -4.394 -20.206 1.00 0.00 O ATOM 1384 CB ASN A 660 6.288 -1.431 -18.926 1.00 0.00 C ATOM 1385 CG ASN A 660 7.077 -0.719 -20.008 1.00 0.00 C ATOM 1386 OD1 ASN A 660 8.308 -0.729 -20.003 1.00 0.00 O ATOM 1387 ND2 ASN A 660 6.369 -0.098 -20.945 1.00 0.00 N ATOM 0 H ASN A 660 4.506 -4.018 -18.478 1.00 0.00 H new ATOM 0 HA ASN A 660 5.624 -3.071 -20.142 1.00 0.00 H new ATOM 0 HB2 ASN A 660 5.297 -0.984 -18.850 1.00 0.00 H new ATOM 0 HB3 ASN A 660 6.780 -1.282 -17.965 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.845 0.396 -21.700 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.350 -0.116 -20.910 1.00 0.00 H new ATOM 1394 N ASN A 661 8.430 -3.217 -18.409 1.00 0.00 N ATOM 1395 CA ASN A 661 9.781 -3.768 -18.423 1.00 0.00 C ATOM 1396 C ASN A 661 10.221 -4.241 -17.036 1.00 0.00 C ATOM 1397 O ASN A 661 11.300 -4.818 -16.890 1.00 0.00 O ATOM 1398 CB ASN A 661 10.768 -2.724 -18.950 1.00 0.00 C ATOM 1399 CG ASN A 661 12.025 -3.353 -19.519 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.173 -3.480 -20.734 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.938 -3.750 -18.641 1.00 0.00 N ATOM 0 H ASN A 661 8.254 -2.546 -17.661 1.00 0.00 H new ATOM 0 HA ASN A 661 9.773 -4.635 -19.083 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.283 -2.126 -19.721 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.039 -2.044 -18.143 1.00 0.00 H new ATOM 0 HD21 ASN A 661 13.804 -4.180 -18.965 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.773 -3.625 -17.642 1.00 0.00 H new ATOM 1408 N ASN A 662 9.398 -3.997 -16.016 1.00 0.00 N ATOM 1409 CA ASN A 662 9.736 -4.406 -14.658 1.00 0.00 C ATOM 1410 C ASN A 662 9.066 -5.728 -14.294 1.00 0.00 C ATOM 1411 O ASN A 662 7.867 -5.910 -14.510 1.00 0.00 O ATOM 1412 CB ASN A 662 9.329 -3.319 -13.662 1.00 0.00 C ATOM 1413 CG ASN A 662 9.872 -1.956 -14.046 1.00 0.00 C ATOM 1414 OD1 ASN A 662 9.169 -1.142 -14.646 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.128 -1.701 -13.700 1.00 0.00 N ATOM 0 H ASN A 662 8.500 -3.522 -16.106 1.00 0.00 H new ATOM 0 HA ASN A 662 10.815 -4.550 -14.610 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.242 -3.271 -13.603 1.00 0.00 H new ATOM 0 HB3 ASN A 662 9.690 -3.585 -12.669 1.00 0.00 H new ATOM 0 HD21 ASN A 662 11.548 -0.800 -13.931 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.673 -2.406 -13.203 1.00 0.00 H new ATOM 1422 N ARG A 663 9.850 -6.647 -13.736 1.00 0.00 N ATOM 1423 CA ARG A 663 9.339 -7.954 -13.335 1.00 0.00 C ATOM 1424 C ARG A 663 8.517 -7.843 -12.055 1.00 0.00 C ATOM 1425 O ARG A 663 8.858 -7.079 -11.152 1.00 0.00 O ATOM 1426 CB ARG A 663 10.496 -8.937 -13.135 1.00 0.00 C ATOM 1427 CG ARG A 663 10.644 -9.938 -14.268 1.00 0.00 C ATOM 1428 CD ARG A 663 11.299 -11.225 -13.793 1.00 0.00 C ATOM 1429 NE ARG A 663 12.724 -11.050 -13.530 1.00 0.00 N ATOM 1430 CZ ARG A 663 13.656 -11.025 -14.480 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.318 -11.164 -15.756 1.00 0.00 N ATOM 1432 NH2 ARG A 663 14.930 -10.860 -14.153 1.00 0.00 N ATOM 0 H ARG A 663 10.844 -6.510 -13.551 1.00 0.00 H new ATOM 0 HA ARG A 663 8.692 -8.327 -14.129 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.425 -8.376 -13.033 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.345 -9.478 -12.201 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.663 -10.161 -14.688 1.00 0.00 H new ATOM 0 HG3 ARG A 663 11.241 -9.499 -15.067 1.00 0.00 H new ATOM 0 HD2 ARG A 663 10.803 -11.571 -12.886 1.00 0.00 H new ATOM 0 HD3 ARG A 663 11.162 -12.001 -14.546 1.00 0.00 H new ATOM 0 HE ARG A 663 13.023 -10.940 -12.561 1.00 0.00 H new ATOM 0 HH11 ARG A 663 12.339 -11.291 -16.013 1.00 0.00 H new ATOM 0 HH12 ARG A 663 14.037 -11.144 -16.479 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.195 -10.752 -13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.645 -10.841 -14.880 1.00 0.00 H new ATOM 1446 N MET A 664 7.430 -8.606 -11.983 1.00 0.00 N ATOM 1447 CA MET A 664 6.560 -8.586 -10.814 1.00 0.00 C ATOM 1448 C MET A 664 6.494 -9.962 -10.161 1.00 0.00 C ATOM 1449 O MET A 664 5.922 -10.898 -10.719 1.00 0.00 O ATOM 1450 CB MET A 664 5.154 -8.128 -11.206 1.00 0.00 C ATOM 1451 CG MET A 664 5.141 -6.999 -12.224 1.00 0.00 C ATOM 1452 SD MET A 664 3.741 -5.886 -12.006 1.00 0.00 S ATOM 1453 CE MET A 664 4.049 -5.282 -10.350 1.00 0.00 C ATOM 0 H MET A 664 7.132 -9.245 -12.720 1.00 0.00 H new ATOM 0 HA MET A 664 6.977 -7.882 -10.095 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.605 -8.978 -11.612 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.624 -7.804 -10.310 1.00 0.00 H new ATOM 0 HG2 MET A 664 6.068 -6.431 -12.143 1.00 0.00 H new ATOM 0 HG3 MET A 664 5.112 -7.421 -13.229 1.00 0.00 H new ATOM 0 HE1 MET A 664 3.478 -4.368 -10.184 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.745 -6.037 -9.625 1.00 0.00 H new ATOM 0 HE3 MET A 664 5.112 -5.072 -10.231 1.00 0.00 H new ATOM 1463 N ILE A 665 7.082 -10.077 -8.975 1.00 0.00 N ATOM 1464 CA ILE A 665 7.087 -11.337 -8.247 1.00 0.00 C ATOM 1465 C ILE A 665 5.845 -11.467 -7.374 1.00 0.00 C ATOM 1466 O ILE A 665 5.315 -10.475 -6.877 1.00 0.00 O ATOM 1467 CB ILE A 665 8.340 -11.474 -7.362 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.413 -10.318 -6.362 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.594 -11.518 -8.222 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.523 -10.469 -5.346 1.00 0.00 C ATOM 0 H ILE A 665 7.561 -9.312 -8.499 1.00 0.00 H new ATOM 0 HA ILE A 665 7.093 -12.133 -8.992 1.00 0.00 H new ATOM 0 HB ILE A 665 8.273 -12.408 -6.805 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.555 -9.385 -6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.460 -10.240 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.471 -11.615 -7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.542 -12.372 -8.898 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.669 -10.599 -8.803 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.516 -9.614 -4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.372 -11.385 -4.775 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.483 -10.517 -5.860 1.00 0.00 H new ATOM 1482 N GLN A 666 5.381 -12.698 -7.191 1.00 0.00 N ATOM 1483 CA GLN A 666 4.197 -12.959 -6.379 1.00 0.00 C ATOM 1484 C GLN A 666 4.269 -12.228 -5.041 1.00 0.00 C ATOM 1485 O GLN A 666 4.890 -12.707 -4.092 1.00 0.00 O ATOM 1486 CB GLN A 666 4.039 -14.460 -6.142 1.00 0.00 C ATOM 1487 CG GLN A 666 2.596 -14.890 -5.952 1.00 0.00 C ATOM 1488 CD GLN A 666 2.437 -15.962 -4.895 1.00 0.00 C ATOM 1489 OE1 GLN A 666 3.411 -16.383 -4.269 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.205 -16.410 -4.690 1.00 0.00 N ATOM 0 H GLN A 666 5.807 -13.532 -7.594 1.00 0.00 H new ATOM 0 HA GLN A 666 3.330 -12.586 -6.925 1.00 0.00 H new ATOM 0 HB2 GLN A 666 4.463 -15.001 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.614 -14.744 -5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 666 1.997 -14.022 -5.676 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.204 -15.260 -6.900 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.428 -16.032 -5.232 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.035 -17.132 -3.990 1.00 0.00 H new ATOM 1499 N GLY A 667 3.625 -11.067 -4.973 1.00 0.00 N ATOM 1500 CA GLY A 667 3.621 -10.289 -3.749 1.00 0.00 C ATOM 1501 C GLY A 667 4.308 -8.947 -3.906 1.00 0.00 C ATOM 1502 O GLY A 667 5.029 -8.505 -3.012 1.00 0.00 O ATOM 0 H GLY A 667 3.105 -10.651 -5.746 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.592 -10.130 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.117 -10.856 -2.961 1.00 0.00 H new ATOM 1506 N THR A 668 4.087 -8.294 -5.044 1.00 0.00 N ATOM 1507 CA THR A 668 4.696 -6.993 -5.303 1.00 0.00 C ATOM 1508 C THR A 668 3.715 -6.041 -5.978 1.00 0.00 C ATOM 1509 O THR A 668 2.706 -6.468 -6.539 1.00 0.00 O ATOM 1510 CB THR A 668 5.945 -7.126 -6.191 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.724 -8.111 -7.208 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.162 -7.509 -5.362 1.00 0.00 C ATOM 0 H THR A 668 3.494 -8.642 -5.797 1.00 0.00 H new ATOM 0 HA THR A 668 4.982 -6.586 -4.333 1.00 0.00 H new ATOM 0 HB THR A 668 6.134 -6.160 -6.658 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.902 -9.003 -6.844 1.00 0.00 H new ATOM 0 HG21 THR A 668 8.032 -7.597 -6.012 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.347 -6.741 -4.611 1.00 0.00 H new ATOM 0 HG23 THR A 668 6.980 -8.464 -4.868 1.00 0.00 H new ATOM 1520 N LYS A 669 4.023 -4.746 -5.928 1.00 0.00 N ATOM 1521 CA LYS A 669 3.171 -3.734 -6.544 1.00 0.00 C ATOM 1522 C LYS A 669 3.986 -2.811 -7.450 1.00 0.00 C ATOM 1523 O LYS A 669 5.203 -2.699 -7.301 1.00 0.00 O ATOM 1524 CB LYS A 669 2.440 -2.919 -5.471 1.00 0.00 C ATOM 1525 CG LYS A 669 3.345 -2.003 -4.664 1.00 0.00 C ATOM 1526 CD LYS A 669 2.543 -0.923 -3.955 1.00 0.00 C ATOM 1527 CE LYS A 669 3.437 0.202 -3.458 1.00 0.00 C ATOM 1528 NZ LYS A 669 3.715 0.089 -2.000 1.00 0.00 N ATOM 0 H LYS A 669 4.854 -4.375 -5.468 1.00 0.00 H new ATOM 0 HA LYS A 669 2.429 -4.246 -7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 669 1.667 -2.318 -5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 669 1.935 -3.605 -4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.899 -2.589 -3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 669 4.080 -1.540 -5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.794 -0.519 -4.636 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.006 -1.361 -3.113 1.00 0.00 H new ATOM 0 HE2 LYS A 669 4.378 0.188 -4.009 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.961 1.161 -3.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.328 0.875 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 2.820 0.128 -1.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.192 -0.815 -1.807 1.00 0.00 H new ATOM 1542 N PHE A 670 3.309 -2.160 -8.394 1.00 0.00 N ATOM 1543 CA PHE A 670 3.974 -1.256 -9.331 1.00 0.00 C ATOM 1544 C PHE A 670 3.065 -0.091 -9.727 1.00 0.00 C ATOM 1545 O PHE A 670 1.845 -0.240 -9.800 1.00 0.00 O ATOM 1546 CB PHE A 670 4.443 -2.009 -10.576 1.00 0.00 C ATOM 1547 CG PHE A 670 5.473 -1.249 -11.353 1.00 0.00 C ATOM 1548 CD1 PHE A 670 5.110 -0.147 -12.104 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.805 -1.620 -11.315 1.00 0.00 C ATOM 1550 CE1 PHE A 670 6.054 0.571 -12.808 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.758 -0.904 -12.012 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.381 0.193 -12.761 1.00 0.00 C ATOM 0 H PHE A 670 2.301 -2.241 -8.530 1.00 0.00 H new ATOM 0 HA PHE A 670 4.846 -0.845 -8.823 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.855 -2.973 -10.279 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.586 -2.213 -11.218 1.00 0.00 H new ATOM 0 HD1 PHE A 670 4.074 0.156 -12.140 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.103 -2.480 -10.733 1.00 0.00 H new ATOM 0 HE1 PHE A 670 5.756 1.427 -13.395 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.795 -1.201 -11.971 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.123 0.754 -13.309 1.00 0.00 H new ATOM 1562 N LEU A 671 3.670 1.075 -9.963 1.00 0.00 N ATOM 1563 CA LEU A 671 2.917 2.277 -10.330 1.00 0.00 C ATOM 1564 C LEU A 671 2.277 2.142 -11.709 1.00 0.00 C ATOM 1565 O LEU A 671 2.927 1.757 -12.679 1.00 0.00 O ATOM 1566 CB LEU A 671 3.838 3.508 -10.328 1.00 0.00 C ATOM 1567 CG LEU A 671 3.308 4.766 -9.611 1.00 0.00 C ATOM 1568 CD1 LEU A 671 1.813 4.686 -9.339 1.00 0.00 C ATOM 1569 CD2 LEU A 671 4.062 4.994 -8.314 1.00 0.00 C ATOM 0 H LEU A 671 4.679 1.213 -9.907 1.00 0.00 H new ATOM 0 HA LEU A 671 2.128 2.400 -9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.784 3.225 -9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 671 4.056 3.772 -11.363 1.00 0.00 H new ATOM 0 HG LEU A 671 3.475 5.611 -10.280 1.00 0.00 H new ATOM 0 HD11 LEU A 671 1.486 5.594 -8.833 1.00 0.00 H new ATOM 0 HD12 LEU A 671 1.277 4.583 -10.282 1.00 0.00 H new ATOM 0 HD13 LEU A 671 1.604 3.823 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.676 5.886 -7.820 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.931 4.132 -7.660 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.122 5.129 -8.528 1.00 0.00 H new ATOM 1581 N LEU A 672 0.995 2.477 -11.784 1.00 0.00 N ATOM 1582 CA LEU A 672 0.256 2.405 -13.040 1.00 0.00 C ATOM 1583 C LEU A 672 0.019 3.800 -13.616 1.00 0.00 C ATOM 1584 O LEU A 672 -0.472 4.694 -12.929 1.00 0.00 O ATOM 1585 CB LEU A 672 -1.079 1.688 -12.822 1.00 0.00 C ATOM 1586 CG LEU A 672 -1.000 0.173 -12.570 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -2.088 -0.552 -13.343 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.368 -0.384 -12.941 1.00 0.00 C ATOM 0 H LEU A 672 0.444 2.802 -10.989 1.00 0.00 H new ATOM 0 HA LEU A 672 0.852 1.840 -13.757 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.583 2.151 -11.973 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.707 1.858 -13.697 1.00 0.00 H new ATOM 0 HG LEU A 672 -1.152 0.008 -11.503 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -2.017 -1.623 -13.153 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -3.065 -0.190 -13.022 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.964 -0.364 -14.409 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.388 -1.457 -12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.561 -0.200 -13.998 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.135 0.106 -12.341 1.00 0.00 H new ATOM 1600 N GLN A 673 0.384 3.974 -14.884 1.00 0.00 N ATOM 1601 CA GLN A 673 0.231 5.256 -15.572 1.00 0.00 C ATOM 1602 C GLN A 673 -0.731 5.132 -16.748 1.00 0.00 C ATOM 1603 O GLN A 673 -0.944 4.040 -17.274 1.00 0.00 O ATOM 1604 CB GLN A 673 1.595 5.750 -16.062 1.00 0.00 C ATOM 1605 CG GLN A 673 2.763 5.172 -15.276 1.00 0.00 C ATOM 1606 CD GLN A 673 4.093 5.803 -15.631 1.00 0.00 C ATOM 1607 OE1 GLN A 673 4.260 6.366 -16.713 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.048 5.707 -14.714 1.00 0.00 N ATOM 0 H GLN A 673 0.791 3.238 -15.461 1.00 0.00 H new ATOM 0 HA GLN A 673 -0.183 5.977 -14.867 1.00 0.00 H new ATOM 0 HB2 GLN A 673 1.711 5.491 -17.114 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.625 6.838 -15.996 1.00 0.00 H new ATOM 0 HG2 GLN A 673 2.577 5.307 -14.210 1.00 0.00 H new ATOM 0 HG3 GLN A 673 2.818 4.098 -15.457 1.00 0.00 H new ATOM 0 HE21 GLN A 673 4.862 5.230 -13.832 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.968 6.110 -14.892 1.00 0.00 H new ATOM 1617 N ASP A 674 -1.308 6.256 -17.164 1.00 0.00 N ATOM 1618 CA ASP A 674 -2.244 6.256 -18.283 1.00 0.00 C ATOM 1619 C ASP A 674 -1.585 5.677 -19.525 1.00 0.00 C ATOM 1620 O ASP A 674 -0.826 6.354 -20.218 1.00 0.00 O ATOM 1621 CB ASP A 674 -2.747 7.673 -18.564 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.736 7.720 -19.715 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -3.337 7.395 -20.853 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.906 8.083 -19.477 1.00 0.00 O ATOM 0 H ASP A 674 -1.145 7.172 -16.746 1.00 0.00 H new ATOM 0 HA ASP A 674 -3.097 5.632 -18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.219 8.072 -17.666 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.898 8.318 -18.791 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.871 4.410 -19.785 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.292 3.738 -20.927 1.00 0.00 C ATOM 1631 C GLY A 675 -0.275 2.706 -20.497 1.00 0.00 C ATOM 1632 O GLY A 675 0.681 2.418 -21.218 1.00 0.00 O ATOM 0 H GLY A 675 -2.497 3.834 -19.222 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.080 3.257 -21.507 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.817 4.470 -21.581 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.486 2.149 -19.308 1.00 0.00 N ATOM 1637 CA ASP A 676 0.409 1.141 -18.764 1.00 0.00 C ATOM 1638 C ASP A 676 0.015 -0.239 -19.255 1.00 0.00 C ATOM 1639 O ASP A 676 -1.056 -0.747 -18.921 1.00 0.00 O ATOM 1640 CB ASP A 676 0.388 1.177 -17.233 1.00 0.00 C ATOM 1641 CG ASP A 676 1.775 1.329 -16.637 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.675 1.824 -17.347 1.00 0.00 O ATOM 1643 OD2 ASP A 676 1.960 0.955 -15.460 1.00 0.00 O ATOM 0 H ASP A 676 -1.273 2.382 -18.703 1.00 0.00 H new ATOM 0 HA ASP A 676 1.420 1.360 -19.107 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.239 2.004 -16.901 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.067 0.261 -16.857 1.00 0.00 H new ATOM 1648 N GLU A 677 0.884 -0.853 -20.042 1.00 0.00 N ATOM 1649 CA GLU A 677 0.611 -2.180 -20.558 1.00 0.00 C ATOM 1650 C GLU A 677 1.267 -3.214 -19.656 1.00 0.00 C ATOM 1651 O GLU A 677 2.491 -3.343 -19.630 1.00 0.00 O ATOM 1652 CB GLU A 677 1.127 -2.317 -21.991 1.00 0.00 C ATOM 1653 CG GLU A 677 0.571 -3.527 -22.725 1.00 0.00 C ATOM 1654 CD GLU A 677 1.330 -3.836 -24.001 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.214 -3.038 -24.377 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.039 -4.877 -24.627 1.00 0.00 O ATOM 0 H GLU A 677 1.777 -0.456 -20.334 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.466 -2.344 -20.571 1.00 0.00 H new ATOM 0 HB2 GLU A 677 0.872 -1.416 -22.548 1.00 0.00 H new ATOM 0 HB3 GLU A 677 2.215 -2.382 -21.972 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.607 -4.395 -22.066 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.478 -3.352 -22.964 1.00 0.00 H new ATOM 1663 N ILE A 678 0.447 -3.931 -18.898 1.00 0.00 N ATOM 1664 CA ILE A 678 0.955 -4.930 -17.969 1.00 0.00 C ATOM 1665 C ILE A 678 0.617 -6.344 -18.414 1.00 0.00 C ATOM 1666 O ILE A 678 -0.541 -6.668 -18.675 1.00 0.00 O ATOM 1667 CB ILE A 678 0.393 -4.722 -16.547 1.00 0.00 C ATOM 1668 CG1 ILE A 678 0.279 -3.232 -16.217 1.00 0.00 C ATOM 1669 CG2 ILE A 678 1.272 -5.426 -15.526 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -0.713 -2.933 -15.115 1.00 0.00 C ATOM 0 H ILE A 678 -0.569 -3.839 -18.909 1.00 0.00 H new ATOM 0 HA ILE A 678 2.038 -4.804 -17.958 1.00 0.00 H new ATOM 0 HB ILE A 678 -0.607 -5.155 -16.508 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.260 -2.857 -15.924 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -0.014 -2.690 -17.116 1.00 0.00 H new ATOM 0 HG21 ILE A 678 0.865 -5.271 -14.527 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.301 -6.493 -15.745 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.282 -5.019 -15.573 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -0.742 -1.859 -14.934 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.703 -3.278 -15.413 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -0.409 -3.447 -14.203 1.00 0.00 H new ATOM 1682 N LYS A 679 1.637 -7.188 -18.463 1.00 0.00 N ATOM 1683 CA LYS A 679 1.457 -8.582 -18.836 1.00 0.00 C ATOM 1684 C LYS A 679 1.480 -9.436 -17.577 1.00 0.00 C ATOM 1685 O LYS A 679 2.489 -9.485 -16.872 1.00 0.00 O ATOM 1686 CB LYS A 679 2.556 -9.033 -19.801 1.00 0.00 C ATOM 1687 CG LYS A 679 2.936 -7.978 -20.830 1.00 0.00 C ATOM 1688 CD LYS A 679 2.989 -8.558 -22.235 1.00 0.00 C ATOM 1689 CE LYS A 679 1.773 -8.155 -23.053 1.00 0.00 C ATOM 1690 NZ LYS A 679 2.136 -7.804 -24.453 1.00 0.00 N ATOM 0 H LYS A 679 2.600 -6.930 -18.248 1.00 0.00 H new ATOM 0 HA LYS A 679 0.499 -8.697 -19.343 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.442 -9.304 -19.227 1.00 0.00 H new ATOM 0 HB3 LYS A 679 2.225 -9.932 -20.321 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.213 -7.163 -20.800 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.907 -7.553 -20.575 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.895 -8.217 -22.736 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.046 -9.645 -22.179 1.00 0.00 H new ATOM 0 HE2 LYS A 679 1.053 -8.973 -23.059 1.00 0.00 H new ATOM 0 HE3 LYS A 679 1.284 -7.303 -22.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 1.831 -6.831 -24.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 3.166 -7.877 -24.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 1.664 -8.459 -25.109 1.00 0.00 H new ATOM 1704 N ILE A 680 0.363 -10.083 -17.275 1.00 0.00 N ATOM 1705 CA ILE A 680 0.276 -10.899 -16.075 1.00 0.00 C ATOM 1706 C ILE A 680 0.745 -12.335 -16.320 1.00 0.00 C ATOM 1707 O ILE A 680 1.050 -13.061 -15.373 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.149 -10.865 -15.469 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.117 -11.779 -16.226 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.675 -9.436 -15.464 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.559 -11.661 -15.754 1.00 0.00 C ATOM 0 H ILE A 680 -0.487 -10.059 -17.839 1.00 0.00 H new ATOM 0 HA ILE A 680 0.957 -10.462 -15.344 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.082 -11.236 -14.446 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -2.071 -11.543 -17.289 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -1.790 -12.813 -16.115 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -2.678 -9.419 -15.037 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.015 -8.807 -14.866 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.710 -9.057 -16.486 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -4.188 -12.336 -16.334 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -3.619 -11.926 -14.698 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.904 -10.636 -15.891 1.00 0.00 H new ATOM 1723 N ILE A 681 0.837 -12.734 -17.589 1.00 0.00 N ATOM 1724 CA ILE A 681 1.309 -14.075 -17.933 1.00 0.00 C ATOM 1725 C ILE A 681 1.908 -14.105 -19.342 1.00 0.00 C ATOM 1726 O ILE A 681 1.299 -13.631 -20.301 1.00 0.00 O ATOM 1727 CB ILE A 681 0.176 -15.122 -17.817 1.00 0.00 C ATOM 1728 CG1 ILE A 681 -0.124 -15.393 -16.340 1.00 0.00 C ATOM 1729 CG2 ILE A 681 0.550 -16.414 -18.537 1.00 0.00 C ATOM 1730 CD1 ILE A 681 -1.139 -16.489 -16.109 1.00 0.00 C ATOM 0 H ILE A 681 0.593 -12.152 -18.390 1.00 0.00 H new ATOM 0 HA ILE A 681 2.089 -14.334 -17.217 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.719 -14.725 -18.295 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.804 -15.659 -15.834 1.00 0.00 H new ATOM 0 HG13 ILE A 681 -0.486 -14.474 -15.879 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -0.263 -17.133 -18.440 1.00 0.00 H new ATOM 0 HG22 ILE A 681 0.726 -16.205 -19.592 1.00 0.00 H new ATOM 0 HG23 ILE A 681 1.455 -16.829 -18.094 1.00 0.00 H new ATOM 0 HD11 ILE A 681 -1.296 -16.620 -15.038 1.00 0.00 H new ATOM 0 HD12 ILE A 681 -2.082 -16.218 -16.584 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.772 -17.421 -16.538 1.00 0.00 H new ATOM 1742 N TRP A 682 3.108 -14.669 -19.454 1.00 0.00 N ATOM 1743 CA TRP A 682 3.796 -14.766 -20.739 1.00 0.00 C ATOM 1744 C TRP A 682 4.448 -16.137 -20.915 1.00 0.00 C ATOM 1745 O TRP A 682 5.153 -16.617 -20.027 1.00 0.00 O ATOM 1746 CB TRP A 682 4.852 -13.658 -20.850 1.00 0.00 C ATOM 1747 CG TRP A 682 5.857 -13.888 -21.939 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.629 -14.467 -23.155 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.247 -13.548 -21.910 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.793 -14.512 -23.880 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.801 -13.952 -23.139 1.00 0.00 C ATOM 1752 CE3 TRP A 682 8.079 -12.943 -20.964 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.146 -13.768 -23.447 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.415 -12.760 -21.270 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.937 -13.171 -22.502 1.00 0.00 C ATOM 0 H TRP A 682 3.625 -15.066 -18.669 1.00 0.00 H new ATOM 0 HA TRP A 682 3.059 -14.642 -21.532 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.350 -12.707 -21.026 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.375 -13.571 -19.898 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.673 -14.835 -23.496 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.892 -14.899 -24.818 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.685 -12.624 -20.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.551 -14.085 -24.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.066 -12.292 -20.547 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.985 -13.014 -22.712 1.00 0.00 H new ATOM 1766 N ASP A 683 4.231 -16.754 -22.076 1.00 0.00 N ATOM 1767 CA ASP A 683 4.823 -18.056 -22.368 1.00 0.00 C ATOM 1768 C ASP A 683 5.767 -17.949 -23.564 1.00 0.00 C ATOM 1769 O ASP A 683 5.344 -17.633 -24.676 1.00 0.00 O ATOM 1770 CB ASP A 683 3.727 -19.088 -22.649 1.00 0.00 C ATOM 1771 CG ASP A 683 3.794 -20.274 -21.708 1.00 0.00 C ATOM 1772 OD1 ASP A 683 4.648 -21.159 -21.928 1.00 0.00 O ATOM 1773 OD2 ASP A 683 2.991 -20.321 -20.753 1.00 0.00 O ATOM 0 H ASP A 683 3.652 -16.374 -22.825 1.00 0.00 H new ATOM 0 HA ASP A 683 5.394 -18.383 -21.499 1.00 0.00 H new ATOM 0 HB2 ASP A 683 2.751 -18.611 -22.559 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.817 -19.438 -23.677 1.00 0.00 H new ATOM 1778 N LYS A 684 7.049 -18.201 -23.323 1.00 0.00 N ATOM 1779 CA LYS A 684 8.063 -18.120 -24.372 1.00 0.00 C ATOM 1780 C LYS A 684 7.901 -19.216 -25.427 1.00 0.00 C ATOM 1781 O LYS A 684 7.964 -18.947 -26.626 1.00 0.00 O ATOM 1782 CB LYS A 684 9.461 -18.197 -23.758 1.00 0.00 C ATOM 1783 CG LYS A 684 10.061 -16.838 -23.437 1.00 0.00 C ATOM 1784 CD LYS A 684 11.580 -16.864 -23.529 1.00 0.00 C ATOM 1785 CE LYS A 684 12.113 -15.680 -24.321 1.00 0.00 C ATOM 1786 NZ LYS A 684 12.575 -16.082 -25.679 1.00 0.00 N ATOM 0 H LYS A 684 7.413 -18.464 -22.407 1.00 0.00 H new ATOM 0 HA LYS A 684 7.929 -17.161 -24.873 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.415 -18.789 -22.844 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.122 -18.723 -24.446 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.666 -16.092 -24.127 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.761 -16.534 -22.434 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.006 -16.853 -22.526 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.901 -17.793 -24.001 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.333 -14.924 -24.412 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.939 -15.222 -23.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.931 -15.247 -26.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.337 -16.785 -25.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.781 -16.496 -26.208 1.00 0.00 H new ATOM 1800 N ASN A 685 7.722 -20.455 -24.975 1.00 0.00 N ATOM 1801 CA ASN A 685 7.585 -21.587 -25.889 1.00 0.00 C ATOM 1802 C ASN A 685 6.157 -21.741 -26.402 1.00 0.00 C ATOM 1803 O ASN A 685 5.941 -22.040 -27.577 1.00 0.00 O ATOM 1804 CB ASN A 685 8.027 -22.878 -25.197 1.00 0.00 C ATOM 1805 CG ASN A 685 9.520 -23.115 -25.310 1.00 0.00 C ATOM 1806 OD1 ASN A 685 9.995 -23.704 -26.281 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.269 -22.654 -24.314 1.00 0.00 N ATOM 0 H ASN A 685 7.669 -20.700 -23.986 1.00 0.00 H new ATOM 0 HA ASN A 685 8.226 -21.390 -26.748 1.00 0.00 H new ATOM 0 HB2 ASN A 685 7.748 -22.836 -24.144 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.494 -23.722 -25.635 1.00 0.00 H new ATOM 0 HD21 ASN A 685 11.281 -22.783 -24.335 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.832 -22.171 -23.529 1.00 0.00 H new ATOM 1814 N ASN A 686 5.187 -21.549 -25.519 1.00 0.00 N ATOM 1815 CA ASN A 686 3.784 -21.680 -25.893 1.00 0.00 C ATOM 1816 C ASN A 686 3.311 -20.481 -26.710 1.00 0.00 C ATOM 1817 O ASN A 686 2.291 -20.552 -27.395 1.00 0.00 O ATOM 1818 CB ASN A 686 2.916 -21.835 -24.640 1.00 0.00 C ATOM 1819 CG ASN A 686 2.095 -23.110 -24.660 1.00 0.00 C ATOM 1820 OD1 ASN A 686 2.609 -24.189 -24.957 1.00 0.00 O ATOM 1821 ND2 ASN A 686 0.811 -22.992 -24.343 1.00 0.00 N ATOM 0 H ASN A 686 5.344 -21.303 -24.542 1.00 0.00 H new ATOM 0 HA ASN A 686 3.685 -22.571 -26.513 1.00 0.00 H new ATOM 0 HB2 ASN A 686 3.554 -21.831 -23.756 1.00 0.00 H new ATOM 0 HB3 ASN A 686 2.249 -20.977 -24.555 1.00 0.00 H new ATOM 0 HD21 ASN A 686 0.209 -23.815 -24.339 1.00 0.00 H new ATOM 0 HD22 ASN A 686 0.427 -22.078 -24.103 1.00 0.00 H new ATOM 1828 N LYS A 687 4.046 -19.375 -26.626 1.00 0.00 N ATOM 1829 CA LYS A 687 3.684 -18.160 -27.350 1.00 0.00 C ATOM 1830 C LYS A 687 2.374 -17.583 -26.820 1.00 0.00 C ATOM 1831 O LYS A 687 1.812 -16.657 -27.405 1.00 0.00 O ATOM 1832 CB LYS A 687 3.568 -18.445 -28.850 1.00 0.00 C ATOM 1833 CG LYS A 687 4.728 -17.896 -29.665 1.00 0.00 C ATOM 1834 CD LYS A 687 6.028 -18.608 -29.331 1.00 0.00 C ATOM 1835 CE LYS A 687 7.221 -17.672 -29.449 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.341 -16.773 -28.268 1.00 0.00 N ATOM 0 H LYS A 687 4.894 -19.295 -26.065 1.00 0.00 H new ATOM 0 HA LYS A 687 4.473 -17.424 -27.193 1.00 0.00 H new ATOM 0 HB2 LYS A 687 3.505 -19.522 -29.003 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.638 -18.015 -29.222 1.00 0.00 H new ATOM 0 HG2 LYS A 687 4.513 -18.008 -30.728 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.836 -16.829 -29.473 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.976 -19.007 -28.318 1.00 0.00 H new ATOM 0 HD3 LYS A 687 6.162 -19.457 -30.002 1.00 0.00 H new ATOM 0 HE2 LYS A 687 8.134 -18.259 -29.553 1.00 0.00 H new ATOM 0 HE3 LYS A 687 7.123 -17.072 -30.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.091 -16.073 -28.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.438 -16.281 -28.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.578 -17.336 -27.426 1.00 0.00 H new ATOM 1850 N PHE A 688 1.903 -18.122 -25.698 1.00 0.00 N ATOM 1851 CA PHE A 688 0.679 -17.645 -25.081 1.00 0.00 C ATOM 1852 C PHE A 688 1.012 -16.483 -24.157 1.00 0.00 C ATOM 1853 O PHE A 688 1.573 -16.674 -23.078 1.00 0.00 O ATOM 1854 CB PHE A 688 0.002 -18.788 -24.312 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.916 -18.341 -23.211 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.772 -17.266 -23.395 1.00 0.00 C ATOM 1857 CD2 PHE A 688 -0.922 -18.997 -21.993 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -2.616 -16.856 -22.381 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -1.763 -18.592 -20.977 1.00 0.00 C ATOM 1860 CZ PHE A 688 -2.611 -17.520 -21.170 1.00 0.00 C ATOM 0 H PHE A 688 2.355 -18.890 -25.201 1.00 0.00 H new ATOM 0 HA PHE A 688 -0.016 -17.299 -25.846 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -0.565 -19.396 -25.016 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.774 -19.429 -23.886 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.779 -16.744 -24.340 1.00 0.00 H new ATOM 0 HD2 PHE A 688 -0.261 -19.836 -21.836 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -3.279 -16.017 -22.535 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -1.758 -19.113 -20.031 1.00 0.00 H new ATOM 0 HZ PHE A 688 -3.269 -17.201 -20.375 1.00 0.00 H new ATOM 1870 N VAL A 689 0.691 -15.276 -24.600 1.00 0.00 N ATOM 1871 CA VAL A 689 0.987 -14.082 -23.827 1.00 0.00 C ATOM 1872 C VAL A 689 -0.273 -13.279 -23.520 1.00 0.00 C ATOM 1873 O VAL A 689 -1.111 -13.060 -24.394 1.00 0.00 O ATOM 1874 CB VAL A 689 2.011 -13.196 -24.574 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.323 -12.218 -25.517 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.906 -12.464 -23.588 1.00 0.00 C ATOM 0 H VAL A 689 0.226 -15.099 -25.490 1.00 0.00 H new ATOM 0 HA VAL A 689 1.416 -14.405 -22.878 1.00 0.00 H new ATOM 0 HB VAL A 689 2.635 -13.851 -25.183 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.074 -11.612 -26.024 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.744 -12.772 -26.256 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.658 -11.569 -24.947 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.619 -11.846 -24.133 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.296 -11.831 -22.944 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.446 -13.189 -22.979 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.391 -12.834 -22.275 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.537 -12.043 -21.854 1.00 0.00 C ATOM 1888 C ILE A 690 -1.088 -10.671 -21.366 1.00 0.00 C ATOM 1889 O ILE A 690 -0.156 -10.559 -20.569 1.00 0.00 O ATOM 1890 CB ILE A 690 -2.345 -12.754 -20.745 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -3.739 -12.133 -20.623 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -1.611 -12.693 -19.411 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -4.839 -13.004 -21.188 1.00 0.00 C ATOM 0 H ILE A 690 0.294 -13.008 -21.540 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.186 -11.923 -22.722 1.00 0.00 H new ATOM 0 HB ILE A 690 -2.454 -13.803 -21.020 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -3.948 -11.933 -19.572 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -3.746 -11.172 -21.138 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -2.201 -13.200 -18.648 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.642 -13.183 -19.506 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.464 -11.652 -19.124 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -5.799 -12.502 -21.068 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.653 -13.183 -22.247 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -4.858 -13.956 -20.657 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.749 -9.628 -21.852 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.396 -8.280 -21.458 1.00 0.00 C ATOM 1907 C GLY A 691 -2.534 -7.306 -21.658 1.00 0.00 C ATOM 1908 O GLY A 691 -3.196 -7.315 -22.695 1.00 0.00 O ATOM 0 H GLY A 691 -2.524 -9.693 -22.512 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.098 -8.277 -20.409 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.533 -7.950 -22.035 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.763 -6.462 -20.661 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.829 -5.474 -20.730 1.00 0.00 C ATOM 1914 C PHE A 692 -3.246 -4.068 -20.754 1.00 0.00 C ATOM 1915 O PHE A 692 -2.196 -3.812 -20.166 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.780 -5.622 -19.535 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.035 -7.047 -19.117 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -5.025 -8.076 -20.047 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.289 -7.356 -17.790 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.265 -9.380 -19.664 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.529 -8.660 -17.400 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.516 -9.673 -18.339 1.00 0.00 C ATOM 0 H PHE A 692 -2.224 -6.442 -19.795 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.391 -5.642 -21.649 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.367 -5.076 -18.687 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.732 -5.153 -19.783 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.827 -7.854 -21.085 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.300 -6.568 -17.052 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.256 -10.170 -20.400 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.726 -8.887 -16.363 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.702 -10.693 -18.037 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.931 -3.157 -21.436 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.469 -1.780 -21.525 1.00 0.00 C ATOM 1934 C LYS A 693 -4.243 -0.901 -20.555 1.00 0.00 C ATOM 1935 O LYS A 693 -5.457 -0.740 -20.675 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.626 -1.254 -22.953 1.00 0.00 C ATOM 1937 CG LYS A 693 -3.106 0.162 -23.140 1.00 0.00 C ATOM 1938 CD LYS A 693 -2.479 0.349 -24.512 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.690 1.646 -24.591 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.537 2.785 -25.038 1.00 0.00 N ATOM 0 H LYS A 693 -4.802 -3.347 -21.932 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.412 -1.752 -21.258 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.098 -1.919 -23.636 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.680 -1.285 -23.229 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.924 0.871 -23.013 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -2.369 0.385 -22.369 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.821 -0.492 -24.730 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -3.259 0.350 -25.273 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.264 1.872 -23.613 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -0.855 1.522 -25.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.962 3.650 -25.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.923 2.581 -25.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.319 2.921 -24.366 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.527 -0.336 -19.591 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.137 0.524 -18.589 1.00 0.00 C ATOM 1956 C VAL A 694 -4.362 1.927 -19.135 1.00 0.00 C ATOM 1957 O VAL A 694 -3.458 2.530 -19.707 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.258 0.603 -17.321 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.496 1.903 -16.565 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.520 -0.596 -16.428 1.00 0.00 C ATOM 0 H VAL A 694 -2.520 -0.459 -19.483 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.101 0.086 -18.329 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.212 0.588 -17.629 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.863 1.929 -15.678 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.253 2.748 -17.209 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.542 1.964 -16.266 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.895 -0.530 -15.537 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.570 -0.609 -16.135 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.284 -1.512 -16.970 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.568 2.444 -18.945 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.893 3.781 -19.407 1.00 0.00 C ATOM 1972 C GLU A 695 -6.644 4.568 -18.339 1.00 0.00 C ATOM 1973 O GLU A 695 -7.816 4.305 -18.071 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.735 3.705 -20.682 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.600 4.926 -21.575 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.622 4.945 -22.695 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -7.417 4.227 -23.696 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -8.625 5.679 -22.572 1.00 0.00 O ATOM 0 H GLU A 695 -6.333 1.958 -18.476 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.958 4.300 -19.619 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.445 2.819 -21.246 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.783 3.580 -20.408 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.711 5.827 -20.972 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.598 4.950 -22.002 1.00 0.00 H new ATOM 1985 N ILE A 696 -5.972 5.551 -17.752 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.595 6.395 -16.737 1.00 0.00 C ATOM 1987 C ILE A 696 -7.505 7.414 -17.401 1.00 0.00 C ATOM 1988 O ILE A 696 -7.039 8.390 -17.990 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.546 7.141 -15.886 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.526 6.160 -15.307 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.228 7.925 -14.771 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.160 6.767 -15.073 1.00 0.00 C ATOM 0 H ILE A 696 -5.001 5.783 -17.959 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.170 5.743 -16.079 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.016 7.844 -16.529 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -4.906 5.770 -14.363 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.425 5.312 -15.985 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.475 8.446 -14.179 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -6.915 8.652 -15.205 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.782 7.239 -14.130 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.491 6.011 -14.662 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -2.757 7.132 -16.018 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.246 7.596 -14.371 1.00 0.00 H new ATOM 2004 N ASN A 697 -8.806 7.184 -17.306 1.00 0.00 N ATOM 2005 CA ASN A 697 -9.780 8.085 -17.900 1.00 0.00 C ATOM 2006 C ASN A 697 -10.172 9.166 -16.906 1.00 0.00 C ATOM 2007 O ASN A 697 -10.207 10.350 -17.239 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.020 7.310 -18.350 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.858 6.716 -19.735 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.675 6.955 -20.625 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.800 5.936 -19.924 1.00 0.00 N ATOM 0 H ASN A 697 -9.211 6.382 -16.823 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.328 8.556 -18.773 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.225 6.512 -17.637 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -11.884 7.975 -18.341 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.639 5.507 -20.835 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.149 5.765 -19.158 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.461 8.748 -15.680 1.00 0.00 N ATOM 2019 CA ASP A 698 -10.844 9.683 -14.633 1.00 0.00 C ATOM 2020 C ASP A 698 -9.767 9.776 -13.559 1.00 0.00 C ATOM 2021 O ASP A 698 -9.196 8.766 -13.155 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.170 9.255 -14.002 1.00 0.00 C ATOM 2023 CG ASP A 698 -12.768 10.337 -13.123 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -12.189 10.618 -12.052 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.814 10.901 -13.504 1.00 0.00 O ATOM 0 H ASP A 698 -10.437 7.771 -15.388 1.00 0.00 H new ATOM 0 HA ASP A 698 -10.962 10.667 -15.087 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -12.878 8.998 -14.790 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.013 8.354 -13.409 1.00 0.00 H new ATOM 2030 N THR A 699 -9.526 10.987 -13.068 1.00 0.00 N ATOM 2031 CA THR A 699 -8.562 11.199 -12.006 1.00 0.00 C ATOM 2032 C THR A 699 -9.287 11.702 -10.770 1.00 0.00 C ATOM 2033 O THR A 699 -9.637 12.878 -10.675 1.00 0.00 O ATOM 2034 CB THR A 699 -7.431 12.187 -12.398 1.00 0.00 C ATOM 2035 OG1 THR A 699 -7.287 13.208 -11.402 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.687 12.833 -13.747 1.00 0.00 C ATOM 0 H THR A 699 -9.989 11.836 -13.393 1.00 0.00 H new ATOM 0 HA THR A 699 -8.080 10.242 -11.807 1.00 0.00 H new ATOM 0 HB THR A 699 -6.510 11.608 -12.465 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.144 13.666 -11.277 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.872 13.517 -13.983 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.747 12.061 -14.514 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.626 13.385 -13.714 1.00 0.00 H new ATOM 2044 N THR A 700 -9.521 10.799 -9.839 1.00 0.00 N ATOM 2045 CA THR A 700 -10.219 11.128 -8.600 1.00 0.00 C ATOM 2046 C THR A 700 -9.407 12.100 -7.747 1.00 0.00 C ATOM 2047 O THR A 700 -8.943 11.752 -6.660 1.00 0.00 O ATOM 2048 CB THR A 700 -10.523 9.864 -7.774 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.147 10.224 -6.537 1.00 0.00 O ATOM 2050 CG2 THR A 700 -9.248 9.081 -7.496 1.00 0.00 C ATOM 0 H THR A 700 -9.238 9.822 -9.913 1.00 0.00 H new ATOM 0 HA THR A 700 -11.159 11.602 -8.885 1.00 0.00 H new ATOM 0 HB THR A 700 -11.200 9.234 -8.351 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.526 10.760 -6.001 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.487 8.193 -6.911 1.00 0.00 H new ATOM 0 HG22 THR A 700 -8.791 8.783 -8.440 1.00 0.00 H new ATOM 0 HG23 THR A 700 -8.551 9.706 -6.938 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.237 13.320 -8.248 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.481 14.325 -7.524 1.00 0.00 C ATOM 2060 C GLY A 701 -7.139 13.807 -7.051 1.00 0.00 C ATOM 2061 O GLY A 701 -6.771 13.986 -5.890 1.00 0.00 O ATOM 0 H GLY A 701 -9.611 13.631 -9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.327 15.192 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -9.060 14.663 -6.665 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.407 13.158 -7.950 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.100 12.610 -7.608 1.00 0.00 C ATOM 2067 C LEU A 702 -3.995 13.301 -8.401 1.00 0.00 C ATOM 2068 O LEU A 702 -4.261 14.185 -9.214 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.075 11.095 -7.858 1.00 0.00 C ATOM 2070 CG LEU A 702 -4.626 10.659 -9.257 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.427 9.152 -9.317 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -5.636 11.110 -10.298 1.00 0.00 C ATOM 0 H LEU A 702 -6.694 12.999 -8.916 1.00 0.00 H new ATOM 0 HA LEU A 702 -4.920 12.792 -6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.413 10.635 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -6.074 10.699 -7.678 1.00 0.00 H new ATOM 0 HG LEU A 702 -3.669 11.133 -9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -4.109 8.867 -10.320 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.664 8.857 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.365 8.651 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -5.305 10.794 -11.287 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -6.607 10.664 -10.081 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -5.722 12.196 -10.274 1.00 0.00 H new ATOM 2084 N PHE A 703 -2.754 12.881 -8.170 1.00 0.00 N ATOM 2085 CA PHE A 703 -1.618 13.455 -8.877 1.00 0.00 C ATOM 2086 C PHE A 703 -1.648 13.018 -10.337 1.00 0.00 C ATOM 2087 O PHE A 703 -1.475 11.838 -10.633 1.00 0.00 O ATOM 2088 CB PHE A 703 -0.294 13.022 -8.218 1.00 0.00 C ATOM 2089 CG PHE A 703 0.603 12.237 -9.136 1.00 0.00 C ATOM 2090 CD1 PHE A 703 1.296 12.872 -10.154 1.00 0.00 C ATOM 2091 CD2 PHE A 703 0.725 10.864 -9.003 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.091 12.154 -11.024 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.526 10.140 -9.866 1.00 0.00 C ATOM 2094 CZ PHE A 703 2.207 10.785 -10.879 1.00 0.00 C ATOM 0 H PHE A 703 -2.512 12.149 -7.502 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.685 14.542 -8.827 1.00 0.00 H new ATOM 0 HB2 PHE A 703 0.238 13.908 -7.873 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -0.515 12.420 -7.337 1.00 0.00 H new ATOM 0 HD1 PHE A 703 1.213 13.943 -10.268 1.00 0.00 H new ATOM 0 HD2 PHE A 703 0.189 10.354 -8.217 1.00 0.00 H new ATOM 0 HE1 PHE A 703 2.621 12.661 -11.816 1.00 0.00 H new ATOM 0 HE2 PHE A 703 1.619 9.071 -9.748 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.830 10.220 -11.557 1.00 0.00 H new ATOM 2104 N ASN A 704 -1.864 13.966 -11.245 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.907 13.651 -12.671 1.00 0.00 C ATOM 2106 C ASN A 704 -2.904 12.525 -12.941 1.00 0.00 C ATOM 2107 O ASN A 704 -3.995 12.752 -13.463 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.506 13.251 -13.157 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.506 12.654 -14.554 1.00 0.00 C ATOM 2110 OD1 ASN A 704 -0.862 13.321 -15.526 1.00 0.00 O ATOM 2111 ND2 ASN A 704 -0.106 11.389 -14.660 1.00 0.00 N ATOM 0 H ASN A 704 -2.011 14.950 -11.022 1.00 0.00 H new ATOM 0 HA ASN A 704 -2.234 14.536 -13.217 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.141 14.128 -13.144 1.00 0.00 H new ATOM 0 HB3 ASN A 704 -0.079 12.530 -12.460 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.086 10.935 -15.573 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.181 10.873 -13.828 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.510 11.313 -12.572 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.343 10.129 -12.753 1.00 0.00 C ATOM 2120 C GLU A 705 -2.593 8.873 -12.311 1.00 0.00 C ATOM 2121 O GLU A 705 -3.204 7.893 -11.883 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.784 9.997 -14.214 1.00 0.00 C ATOM 2123 CG GLU A 705 -2.733 10.452 -15.211 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.161 10.242 -16.649 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.381 10.148 -16.898 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.277 10.172 -17.528 1.00 0.00 O ATOM 0 H GLU A 705 -1.606 11.122 -12.140 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.232 10.240 -12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.037 8.956 -14.416 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.692 10.581 -14.365 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.519 11.509 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.806 9.908 -15.029 1.00 0.00 H new ATOM 2275 N VAL A 715 10.161 1.812 -10.753 1.00 0.00 N ATOM 2276 CA VAL A 715 10.655 0.676 -9.989 1.00 0.00 C ATOM 2277 C VAL A 715 9.499 -0.074 -9.340 1.00 0.00 C ATOM 2278 O VAL A 715 8.522 0.534 -8.901 1.00 0.00 O ATOM 2279 CB VAL A 715 11.648 1.114 -8.897 1.00 0.00 C ATOM 2280 CG1 VAL A 715 13.015 1.398 -9.499 1.00 0.00 C ATOM 2281 CG2 VAL A 715 11.123 2.330 -8.148 1.00 0.00 C ATOM 0 HA VAL A 715 11.174 0.020 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 715 11.754 0.297 -8.183 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.703 1.706 -8.711 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.395 0.497 -9.980 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.929 2.195 -10.238 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.840 2.623 -7.381 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.982 3.155 -8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.170 2.085 -7.679 1.00 0.00 H new ATOM 2291 N VAL A 716 9.608 -1.395 -9.291 1.00 0.00 N ATOM 2292 CA VAL A 716 8.561 -2.221 -8.705 1.00 0.00 C ATOM 2293 C VAL A 716 8.675 -2.261 -7.182 1.00 0.00 C ATOM 2294 O VAL A 716 9.714 -2.631 -6.637 1.00 0.00 O ATOM 2295 CB VAL A 716 8.600 -3.659 -9.264 1.00 0.00 C ATOM 2296 CG1 VAL A 716 9.821 -4.411 -8.755 1.00 0.00 C ATOM 2297 CG2 VAL A 716 7.319 -4.401 -8.913 1.00 0.00 C ATOM 0 H VAL A 716 10.408 -1.916 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 716 7.608 -1.766 -8.975 1.00 0.00 H new ATOM 0 HB VAL A 716 8.676 -3.600 -10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 716 9.823 -5.421 -9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 716 10.726 -3.890 -9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 716 9.790 -4.461 -7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 716 7.363 -5.413 -9.315 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.209 -4.445 -7.829 1.00 0.00 H new ATOM 0 HG23 VAL A 716 6.465 -3.877 -9.343 1.00 0.00 H new ATOM 2307 N LEU A 717 7.597 -1.877 -6.504 1.00 0.00 N ATOM 2308 CA LEU A 717 7.573 -1.869 -5.045 1.00 0.00 C ATOM 2309 C LEU A 717 7.005 -3.176 -4.502 1.00 0.00 C ATOM 2310 O LEU A 717 6.364 -3.934 -5.230 1.00 0.00 O ATOM 2311 CB LEU A 717 6.743 -0.690 -4.535 1.00 0.00 C ATOM 2312 CG LEU A 717 7.494 0.642 -4.447 1.00 0.00 C ATOM 2313 CD1 LEU A 717 7.162 1.523 -5.642 1.00 0.00 C ATOM 2314 CD2 LEU A 717 7.159 1.359 -3.147 1.00 0.00 C ATOM 0 H LEU A 717 6.729 -1.567 -6.942 1.00 0.00 H new ATOM 0 HA LEU A 717 8.599 -1.764 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 717 5.882 -0.561 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 717 6.357 -0.938 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 717 8.564 0.434 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 717 7.705 2.465 -5.562 1.00 0.00 H new ATOM 0 HD12 LEU A 717 7.452 1.014 -6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 717 6.091 1.722 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 717 7.702 2.303 -3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 717 6.087 1.554 -3.105 1.00 0.00 H new ATOM 0 HD23 LEU A 717 7.448 0.734 -2.302 1.00 0.00 H new ATOM 2326 N LYS A 718 7.245 -3.435 -3.221 1.00 0.00 N ATOM 2327 CA LYS A 718 6.755 -4.651 -2.583 1.00 0.00 C ATOM 2328 C LYS A 718 5.540 -4.360 -1.708 1.00 0.00 C ATOM 2329 O LYS A 718 5.417 -3.274 -1.142 1.00 0.00 O ATOM 2330 CB LYS A 718 7.861 -5.292 -1.743 1.00 0.00 C ATOM 2331 CG LYS A 718 7.866 -6.811 -1.801 1.00 0.00 C ATOM 2332 CD LYS A 718 8.574 -7.414 -0.600 1.00 0.00 C ATOM 2333 CE LYS A 718 10.083 -7.282 -0.720 1.00 0.00 C ATOM 2334 NZ LYS A 718 10.796 -8.238 0.172 1.00 0.00 N ATOM 0 H LYS A 718 7.776 -2.819 -2.605 1.00 0.00 H new ATOM 0 HA LYS A 718 6.454 -5.345 -3.368 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.827 -4.920 -2.085 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.747 -4.977 -0.706 1.00 0.00 H new ATOM 0 HG2 LYS A 718 6.840 -7.178 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 718 8.358 -7.139 -2.717 1.00 0.00 H new ATOM 0 HD2 LYS A 718 8.235 -6.919 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 718 8.306 -8.467 -0.509 1.00 0.00 H new ATOM 0 HE2 LYS A 718 10.382 -7.458 -1.753 1.00 0.00 H new ATOM 0 HE3 LYS A 718 10.379 -6.263 -0.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.823 -8.117 0.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.531 -8.054 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 10.533 -9.212 -0.082 1.00 0.00 H new ATOM 2348 N GLN A 719 4.646 -5.338 -1.601 1.00 0.00 N ATOM 2349 CA GLN A 719 3.440 -5.187 -0.791 1.00 0.00 C ATOM 2350 C GLN A 719 3.635 -5.800 0.592 1.00 0.00 C ATOM 2351 O GLN A 719 4.518 -6.634 0.794 1.00 0.00 O ATOM 2352 CB GLN A 719 2.239 -5.836 -1.487 1.00 0.00 C ATOM 2353 CG GLN A 719 2.560 -7.164 -2.152 1.00 0.00 C ATOM 2354 CD GLN A 719 1.319 -7.980 -2.455 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.616 -8.424 -1.547 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.044 -8.184 -3.738 1.00 0.00 N ATOM 0 H GLN A 719 4.733 -6.243 -2.064 1.00 0.00 H new ATOM 0 HA GLN A 719 3.245 -4.121 -0.674 1.00 0.00 H new ATOM 0 HB2 GLN A 719 1.446 -5.989 -0.755 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.851 -5.148 -2.238 1.00 0.00 H new ATOM 0 HG2 GLN A 719 3.104 -6.980 -3.078 1.00 0.00 H new ATOM 0 HG3 GLN A 719 3.220 -7.740 -1.504 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.654 -7.797 -4.458 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.223 -8.727 -4.003 1.00 0.00 H new ATOM 2365 N THR A 720 2.806 -5.378 1.540 1.00 0.00 N ATOM 2366 CA THR A 720 2.886 -5.880 2.907 1.00 0.00 C ATOM 2367 C THR A 720 1.580 -6.546 3.325 1.00 0.00 C ATOM 2368 O THR A 720 0.674 -6.724 2.510 1.00 0.00 O ATOM 2369 CB THR A 720 3.223 -4.751 3.900 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.886 -3.480 3.329 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.700 -4.772 4.262 1.00 0.00 C ATOM 0 H THR A 720 2.070 -4.689 1.387 1.00 0.00 H new ATOM 0 HA THR A 720 3.687 -6.619 2.929 1.00 0.00 H new ATOM 0 HB THR A 720 2.640 -4.909 4.807 1.00 0.00 H new ATOM 0 HG1 THR A 720 3.101 -2.768 3.967 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.914 -3.966 4.964 1.00 0.00 H new ATOM 0 HG22 THR A 720 4.948 -5.729 4.721 1.00 0.00 H new ATOM 0 HG23 THR A 720 5.298 -4.636 3.361 1.00 0.00 H new ATOM 2379 N ALA A 721 1.489 -6.918 4.599 1.00 0.00 N ATOM 2380 CA ALA A 721 0.293 -7.568 5.120 1.00 0.00 C ATOM 2381 C ALA A 721 -0.955 -6.753 4.802 1.00 0.00 C ATOM 2382 O ALA A 721 -2.044 -7.304 4.649 1.00 0.00 O ATOM 2383 CB ALA A 721 0.421 -7.779 6.622 1.00 0.00 C ATOM 0 H ALA A 721 2.229 -6.780 5.288 1.00 0.00 H new ATOM 0 HA ALA A 721 0.194 -8.539 4.635 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.479 -8.265 6.999 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.287 -8.408 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.546 -6.815 7.115 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.789 -5.437 4.691 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.904 -4.553 4.377 1.00 0.00 C ATOM 2391 C GLU A 722 -2.548 -4.961 3.056 1.00 0.00 C ATOM 2392 O GLU A 722 -3.766 -5.121 2.970 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.428 -3.099 4.305 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.334 -2.126 5.042 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.559 -1.115 5.864 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -0.455 -0.721 5.433 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -2.058 -0.718 6.939 1.00 0.00 O ATOM 0 H GLU A 722 0.105 -4.962 4.814 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.647 -4.638 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.423 -3.033 4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.360 -2.799 3.259 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -2.959 -1.600 4.320 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -3.004 -2.684 5.696 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.718 -5.139 2.031 1.00 0.00 N ATOM 2405 CA GLU A 723 -2.203 -5.542 0.718 1.00 0.00 C ATOM 2406 C GLU A 723 -2.753 -6.964 0.773 1.00 0.00 C ATOM 2407 O GLU A 723 -3.852 -7.239 0.288 1.00 0.00 O ATOM 2408 CB GLU A 723 -1.078 -5.451 -0.317 1.00 0.00 C ATOM 2409 CG GLU A 723 -1.256 -4.312 -1.308 1.00 0.00 C ATOM 2410 CD GLU A 723 -1.228 -2.950 -0.643 1.00 0.00 C ATOM 2411 OE1 GLU A 723 -2.296 -2.494 -0.181 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.140 -2.340 -0.582 1.00 0.00 O ATOM 0 H GLU A 723 -0.708 -5.010 2.086 1.00 0.00 H new ATOM 0 HA GLU A 723 -3.005 -4.866 0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -0.127 -5.326 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -1.021 -6.392 -0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.467 -4.362 -2.059 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -2.203 -4.437 -1.833 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.982 -7.863 1.378 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.393 -9.257 1.511 1.00 0.00 C ATOM 2421 C LYS A 724 -3.745 -9.350 2.210 1.00 0.00 C ATOM 2422 O LYS A 724 -4.542 -10.243 1.929 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.344 -10.049 2.293 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.637 -11.538 2.367 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.729 -12.334 1.441 1.00 0.00 C ATOM 2426 CE LYS A 724 -0.442 -13.720 1.997 1.00 0.00 C ATOM 2427 NZ LYS A 724 -0.509 -14.766 0.941 1.00 0.00 N ATOM 0 H LYS A 724 -1.070 -7.651 1.783 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.485 -9.685 0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.369 -9.902 1.829 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.279 -9.649 3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -1.506 -11.885 3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -2.678 -11.718 2.100 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -1.197 -12.424 0.460 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.209 -11.797 1.299 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.547 -13.730 2.455 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -1.160 -13.952 2.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 -0.308 -15.696 1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -1.460 -14.774 0.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 0.194 -14.560 0.203 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.995 -8.415 3.121 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.252 -8.384 3.859 1.00 0.00 C ATOM 2443 C ASP A 725 -6.416 -8.065 2.927 1.00 0.00 C ATOM 2444 O ASP A 725 -7.515 -8.595 3.088 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.183 -7.347 4.983 1.00 0.00 C ATOM 2446 CG ASP A 725 -6.070 -7.708 6.158 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -7.127 -8.334 5.933 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -5.708 -7.363 7.302 1.00 0.00 O ATOM 0 H ASP A 725 -3.344 -7.669 3.366 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.416 -9.369 4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.152 -7.254 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.479 -6.373 4.594 1.00 0.00 H new ATOM 2453 N LEU A 726 -6.167 -7.193 1.954 1.00 0.00 N ATOM 2454 CA LEU A 726 -7.197 -6.803 0.996 1.00 0.00 C ATOM 2455 C LEU A 726 -7.740 -8.021 0.253 1.00 0.00 C ATOM 2456 O LEU A 726 -8.950 -8.170 0.089 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.646 -5.788 -0.008 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.724 -4.715 0.576 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -5.230 -3.785 -0.519 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.442 -3.927 1.662 1.00 0.00 C ATOM 0 H LEU A 726 -5.263 -6.744 1.808 1.00 0.00 H new ATOM 0 HA LEU A 726 -8.012 -6.342 1.554 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -6.101 -6.328 -0.782 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.486 -5.294 -0.496 1.00 0.00 H new ATOM 0 HG LEU A 726 -4.862 -5.209 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.576 -3.028 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -4.678 -4.360 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -6.082 -3.299 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -5.771 -3.169 2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.323 -3.444 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -6.747 -4.603 2.461 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.837 -8.891 -0.191 1.00 0.00 N ATOM 2473 CA VAL A 727 -7.232 -10.097 -0.909 1.00 0.00 C ATOM 2474 C VAL A 727 -7.892 -11.101 0.032 1.00 0.00 C ATOM 2475 O VAL A 727 -8.679 -11.944 -0.397 1.00 0.00 O ATOM 2476 CB VAL A 727 -6.027 -10.765 -1.601 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.972 -11.165 -0.580 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.475 -11.971 -2.416 1.00 0.00 C ATOM 0 H VAL A 727 -5.830 -8.783 -0.066 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.948 -9.792 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.581 -10.041 -2.283 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -4.131 -11.634 -1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.625 -10.279 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.403 -11.869 0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.609 -12.428 -2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.951 -12.698 -1.758 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -7.186 -11.651 -3.178 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.569 -11.000 1.318 1.00 0.00 N ATOM 2489 CA LYS A 728 -8.134 -11.896 2.320 1.00 0.00 C ATOM 2490 C LYS A 728 -9.657 -11.807 2.328 1.00 0.00 C ATOM 2491 O LYS A 728 -10.346 -12.790 2.598 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.584 -11.556 3.707 1.00 0.00 C ATOM 2493 CG LYS A 728 -7.943 -12.580 4.772 1.00 0.00 C ATOM 2494 CD LYS A 728 -7.388 -12.187 6.131 1.00 0.00 C ATOM 2495 CE LYS A 728 -5.906 -12.508 6.242 1.00 0.00 C ATOM 2496 NZ LYS A 728 -5.484 -12.709 7.656 1.00 0.00 N ATOM 0 H LYS A 728 -6.919 -10.307 1.690 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.847 -12.916 2.064 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.499 -11.471 3.648 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.964 -10.580 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -9.027 -12.677 4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -7.552 -13.556 4.486 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -7.543 -11.121 6.294 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -7.935 -12.712 6.914 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -5.686 -13.407 5.666 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.325 -11.697 5.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -4.467 -12.926 7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -5.670 -11.843 8.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -6.019 -13.499 8.069 1.00 0.00 H new ATOM 2510 N LYS A 729 -10.174 -10.619 2.029 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.614 -10.397 1.997 1.00 0.00 C ATOM 2512 C LYS A 729 -12.090 -10.114 0.575 1.00 0.00 C ATOM 2513 O LYS A 729 -13.099 -9.439 0.372 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.992 -9.235 2.916 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.733 -9.514 4.389 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.660 -8.705 5.281 1.00 0.00 C ATOM 2517 CE LYS A 729 -14.040 -9.337 5.370 1.00 0.00 C ATOM 2518 NZ LYS A 729 -15.026 -8.433 6.024 1.00 0.00 N ATOM 0 H LYS A 729 -9.616 -9.795 1.805 1.00 0.00 H new ATOM 0 HA LYS A 729 -12.105 -11.304 2.350 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -11.430 -8.350 2.618 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -13.048 -9.003 2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.870 -10.577 4.589 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.697 -9.276 4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.229 -8.627 6.279 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -12.748 -7.691 4.892 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -14.388 -9.590 4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -13.976 -10.270 5.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -15.953 -8.902 6.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -14.707 -8.212 6.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -15.107 -7.553 5.476 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.358 -10.634 -0.405 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.706 -10.439 -1.807 1.00 0.00 C ATOM 2534 C LEU A 730 -13.045 -11.104 -2.126 1.00 0.00 C ATOM 2535 O LEU A 730 -13.749 -10.609 -3.031 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.592 -10.997 -2.708 1.00 0.00 C ATOM 2537 CG LEU A 730 -11.052 -11.664 -4.009 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.945 -11.623 -5.052 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -11.485 -13.098 -3.743 1.00 0.00 C ATOM 2540 OXT LEU A 730 -13.375 -12.114 -1.469 1.00 0.00 O ATOM 0 H LEU A 730 -10.519 -11.194 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 730 -11.806 -9.371 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.914 -10.182 -2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -10.017 -11.724 -2.134 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.907 -11.111 -4.398 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.291 -12.101 -5.968 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.680 -10.587 -5.261 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -9.070 -12.152 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.809 -13.559 -4.676 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -10.647 -13.661 -3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -12.310 -13.103 -3.030 1.00 0.00 H new