USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1110 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 654 THR OG1 : rot 180:sc= -2.11 USER MOD Set 1.2: A 666 GLN : amide:sc= -2.14 X(o=-4.3,f=-4.3!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -13.4! C(o=-44!,f=-50!) USER MOD Set 2.2: A 623 CYS SG : rot 121:sc= -7.34! USER MOD Set 2.3: A 649 TYR OH : rot 150:sc= -0.325 USER MOD Set 2.4: A 651 HIS :FLIP no HE2:sc= -17! C(o=-45!,f=-44!) USER MOD Set 2.5: A 657 SER OG : rot 166:sc= -5.95! USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.688 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 54:sc= 0.258 USER MOD Single : A 589 GLN :FLIP amide:sc= -1.29 F(o=-5.4,f=-1.3) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.079) USER MOD Single : A 596 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.052) USER MOD Single : A 599 ASN : amide:sc= -4.83! C(o=-4.8!,f=-17!) USER MOD Single : A 606 SER OG : rot -170:sc= 0 USER MOD Single : A 609 CYS SG : rot 74:sc= -2.43! USER MOD Single : A 610 ASN : amide:sc= -2.13 K(o=-2.1,f=-3!) USER MOD Single : A 611 CYS SG : rot 180:sc= -7.28! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= 0.416 K(o=0.42,f=-4.5!) USER MOD Single : A 619 SER OG : rot 180:sc= 0.0073 USER MOD Single : A 627 LYS NZ :NH3+ -145:sc= -0.0259 (180deg=-0.653) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= 0.121 K(o=0.12,f=-6!) USER MOD Single : A 650 CYS SG : rot 150:sc= -2.81 USER MOD Single : A 652 THR OG1 : rot 149:sc= -1.15! USER MOD Single : A 655 ASN : amide:sc= -5.47 K(o=-5.5,f=-6.6!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0.308 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.002) USER MOD Single : A 661 ASN : amide:sc= -0.0248 X(o=-0.025,f=0) USER MOD Single : A 662 ASN :FLIP amide:sc= -0.198 F(o=-0.79,f=-0.2) USER MOD Single : A 664 MET CE :methyl 147:sc= -2.35 (180deg=-5.96!) USER MOD Single : A 668 THR OG1 : rot 68:sc= -1.01 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.401 K(o=-0.4,f=-1.2) USER MOD Single : A 679 LYS NZ :NH3+ -174:sc= 0.788 (180deg=0.724) USER MOD Single : A 684 LYS NZ :NH3+ -128:sc=-0.00543 (180deg=-0.197) USER MOD Single : A 685 ASN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0466 K(o=-0.047,f=-0.9) USER MOD Single : A 687 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.323) USER MOD Single : A 693 LYS NZ :NH3+ -122:sc= 0.0671 (180deg=-0.16) USER MOD Single : A 697 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 699 THR OG1 : rot 60:sc= 1.01 USER MOD Single : A 700 THR OG1 : rot 180:sc= 0.54 USER MOD Single : A 704 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -3.69 K(o=-3.7,f=-7.8!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.0371 USER MOD Single : A 724 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.117) 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 29 N ARG A 576 -14.822 1.324 -13.805 1.00 0.00 N ATOM 30 CA ARG A 576 -13.672 0.479 -14.225 1.00 0.00 C ATOM 31 C ARG A 576 -12.643 1.340 -14.945 1.00 0.00 C ATOM 32 O ARG A 576 -12.893 1.881 -16.003 1.00 0.00 O ATOM 33 CB ARG A 576 -14.268 -0.566 -15.169 1.00 0.00 C ATOM 34 CG ARG A 576 -13.148 -1.434 -15.751 1.00 0.00 C ATOM 35 CD ARG A 576 -13.756 -2.576 -16.570 1.00 0.00 C ATOM 36 NE ARG A 576 -14.373 -1.917 -17.754 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.422 -2.448 -18.324 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.510 -3.744 -18.451 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.381 -1.681 -18.767 1.00 0.00 N ATOM 0 HA ARG A 576 -13.164 0.010 -13.383 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -14.983 -1.190 -14.632 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.815 -0.074 -15.973 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.495 -0.829 -16.380 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.532 -1.837 -14.947 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.994 -3.295 -16.871 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.500 -3.124 -15.991 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.977 -1.051 -18.120 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.760 -4.342 -18.105 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -16.329 -4.158 -18.896 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.311 -0.668 -18.668 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.200 -2.094 -19.212 1.00 0.00 H new ATOM 53 N PHE A 577 -11.494 1.471 -14.363 1.00 0.00 N ATOM 54 CA PHE A 577 -10.427 2.297 -14.977 1.00 0.00 C ATOM 55 C PHE A 577 -9.446 1.394 -15.717 1.00 0.00 C ATOM 56 O PHE A 577 -8.997 1.689 -16.807 1.00 0.00 O ATOM 57 CB PHE A 577 -9.751 2.945 -13.772 1.00 0.00 C ATOM 58 CG PHE A 577 -8.353 3.407 -14.116 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.283 2.511 -14.010 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.125 4.722 -14.534 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.985 2.927 -14.324 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.825 5.140 -14.848 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.755 4.242 -14.742 1.00 0.00 C ATOM 0 H PHE A 577 -11.243 1.036 -13.475 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.795 3.025 -15.699 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.344 3.793 -13.431 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.710 2.233 -12.948 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.460 1.496 -13.685 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.950 5.414 -14.615 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.161 2.233 -14.244 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.648 6.155 -15.172 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.753 4.565 -14.983 1.00 0.00 H new ATOM 73 N LEU A 578 -9.104 0.299 -15.104 1.00 0.00 N ATOM 74 CA LEU A 578 -8.133 -0.644 -15.733 1.00 0.00 C ATOM 75 C LEU A 578 -8.746 -2.038 -15.866 1.00 0.00 C ATOM 76 O LEU A 578 -9.108 -2.659 -14.891 1.00 0.00 O ATOM 77 CB LEU A 578 -6.936 -0.670 -14.774 1.00 0.00 C ATOM 78 CG LEU A 578 -5.946 -1.764 -15.188 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.369 -1.443 -16.569 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.805 -1.832 -14.167 1.00 0.00 C ATOM 0 H LEU A 578 -9.455 0.012 -14.190 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.849 -0.333 -16.738 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.438 0.300 -14.776 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.281 -0.849 -13.756 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.464 -2.722 -15.225 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.666 -2.223 -16.860 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.177 -1.393 -17.298 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.853 -0.484 -16.534 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.100 -2.610 -14.460 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.291 -0.871 -14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.211 -2.063 -13.182 1.00 0.00 H new ATOM 92 N THR A 579 -8.845 -2.542 -17.064 1.00 0.00 N ATOM 93 CA THR A 579 -9.414 -3.906 -17.247 1.00 0.00 C ATOM 94 C THR A 579 -8.280 -4.907 -17.458 1.00 0.00 C ATOM 95 O THR A 579 -7.556 -4.841 -18.432 1.00 0.00 O ATOM 96 CB THR A 579 -10.294 -3.823 -18.497 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.278 -2.814 -18.314 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.981 -5.174 -18.733 1.00 0.00 C ATOM 0 H THR A 579 -8.558 -2.070 -17.922 1.00 0.00 H new ATOM 0 HA THR A 579 -9.987 -4.234 -16.380 1.00 0.00 H new ATOM 0 HB THR A 579 -9.677 -3.577 -19.361 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.842 -2.758 -19.114 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.607 -5.113 -19.623 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.225 -5.947 -18.873 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.600 -5.423 -17.871 1.00 0.00 H new ATOM 106 N LEU A 580 -8.133 -5.844 -16.564 1.00 0.00 N ATOM 107 CA LEU A 580 -7.059 -6.861 -16.726 1.00 0.00 C ATOM 108 C LEU A 580 -7.628 -8.004 -17.546 1.00 0.00 C ATOM 109 O LEU A 580 -8.528 -8.690 -17.103 1.00 0.00 O ATOM 110 CB LEU A 580 -6.728 -7.333 -15.309 1.00 0.00 C ATOM 111 CG LEU A 580 -5.410 -6.712 -14.847 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.186 -7.047 -13.372 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.256 -7.279 -15.680 1.00 0.00 C ATOM 0 H LEU A 580 -8.710 -5.949 -15.729 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.169 -6.479 -17.226 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.531 -7.053 -14.627 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.655 -8.420 -15.286 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.451 -5.630 -14.976 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.247 -6.606 -13.037 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.007 -6.645 -12.779 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.144 -8.129 -13.247 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.317 -6.835 -15.350 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.212 -8.360 -15.552 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.418 -7.045 -16.732 1.00 0.00 H new ATOM 125 N LYS A 581 -7.159 -8.206 -18.743 1.00 0.00 N ATOM 126 CA LYS A 581 -7.759 -9.298 -19.549 1.00 0.00 C ATOM 127 C LYS A 581 -6.774 -10.430 -19.850 1.00 0.00 C ATOM 128 O LYS A 581 -6.008 -10.354 -20.790 1.00 0.00 O ATOM 129 CB LYS A 581 -8.184 -8.617 -20.853 1.00 0.00 C ATOM 130 CG LYS A 581 -9.695 -8.366 -20.837 1.00 0.00 C ATOM 131 CD LYS A 581 -10.390 -9.366 -21.766 1.00 0.00 C ATOM 132 CE LYS A 581 -11.642 -8.721 -22.365 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.676 -9.189 -23.778 1.00 0.00 N ATOM 0 H LYS A 581 -6.408 -7.679 -19.188 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.581 -9.769 -19.010 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.650 -7.674 -20.973 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.919 -9.243 -21.705 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.080 -8.468 -19.822 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -9.908 -7.346 -21.158 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.710 -9.673 -22.561 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.660 -10.265 -21.213 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.539 -9.025 -21.826 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.591 -7.634 -22.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.508 -8.788 -24.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -10.812 -8.879 -24.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -11.731 -10.227 -23.799 1.00 0.00 H new ATOM 147 N PRO A 582 -6.914 -11.494 -19.103 1.00 0.00 N ATOM 148 CA PRO A 582 -6.127 -12.712 -19.362 1.00 0.00 C ATOM 149 C PRO A 582 -6.855 -13.454 -20.477 1.00 0.00 C ATOM 150 O PRO A 582 -8.067 -13.379 -20.569 1.00 0.00 O ATOM 151 CB PRO A 582 -6.185 -13.476 -18.050 1.00 0.00 C ATOM 152 CG PRO A 582 -7.437 -13.009 -17.377 1.00 0.00 C ATOM 153 CD PRO A 582 -7.791 -11.648 -17.942 1.00 0.00 C ATOM 0 HA PRO A 582 -5.092 -12.552 -19.665 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.209 -14.552 -18.222 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.308 -13.271 -17.436 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.249 -13.716 -17.549 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.290 -12.948 -16.299 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -8.841 -11.598 -18.229 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.623 -10.858 -17.210 1.00 0.00 H new ATOM 161 N LEU A 583 -6.160 -14.114 -21.357 1.00 0.00 N ATOM 162 CA LEU A 583 -6.890 -14.767 -22.491 1.00 0.00 C ATOM 163 C LEU A 583 -6.666 -16.284 -22.593 1.00 0.00 C ATOM 164 O LEU A 583 -5.994 -16.881 -21.780 1.00 0.00 O ATOM 165 CB LEU A 583 -6.395 -14.062 -23.763 1.00 0.00 C ATOM 166 CG LEU A 583 -5.287 -13.047 -23.467 1.00 0.00 C ATOM 167 CD1 LEU A 583 -3.962 -13.787 -23.283 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.170 -12.084 -24.647 1.00 0.00 C ATOM 0 H LEU A 583 -5.147 -14.232 -21.349 1.00 0.00 H new ATOM 0 HA LEU A 583 -7.964 -14.663 -22.336 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.025 -14.806 -24.468 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.231 -13.555 -24.244 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.523 -12.492 -22.559 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.170 -13.068 -23.072 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.048 -14.486 -22.451 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.722 -14.335 -24.194 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.383 -11.357 -24.446 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -4.925 -12.643 -25.550 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.118 -11.564 -24.788 1.00 0.00 H new ATOM 180 N PRO A 584 -7.287 -16.854 -23.606 1.00 0.00 N ATOM 181 CA PRO A 584 -7.219 -18.320 -23.842 1.00 0.00 C ATOM 182 C PRO A 584 -5.817 -18.769 -24.244 1.00 0.00 C ATOM 183 O PRO A 584 -5.424 -19.886 -23.965 1.00 0.00 O ATOM 184 CB PRO A 584 -8.237 -18.559 -24.957 1.00 0.00 C ATOM 185 CG PRO A 584 -8.363 -17.248 -25.658 1.00 0.00 C ATOM 186 CD PRO A 584 -8.094 -16.177 -24.633 1.00 0.00 C ATOM 0 HA PRO A 584 -7.442 -18.897 -22.944 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.899 -19.339 -25.639 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.196 -18.883 -24.552 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.653 -17.181 -26.482 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.359 -17.132 -26.085 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.558 -15.334 -25.069 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.021 -15.784 -24.216 1.00 0.00 H new ATOM 194 N ASP A 585 -5.039 -17.925 -24.872 1.00 0.00 N ATOM 195 CA ASP A 585 -3.658 -18.357 -25.238 1.00 0.00 C ATOM 196 C ASP A 585 -2.938 -18.747 -23.947 1.00 0.00 C ATOM 197 O ASP A 585 -2.109 -19.637 -23.916 1.00 0.00 O ATOM 198 CB ASP A 585 -3.003 -17.133 -25.880 1.00 0.00 C ATOM 199 CG ASP A 585 -1.879 -17.586 -26.814 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.915 -18.147 -26.318 1.00 0.00 O ATOM 201 OD2 ASP A 585 -2.002 -17.366 -28.007 1.00 0.00 O ATOM 0 H ASP A 585 -5.293 -16.975 -25.142 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.631 -19.207 -25.920 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -3.745 -16.561 -26.437 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -2.605 -16.474 -25.109 1.00 0.00 H new ATOM 206 N SER A 586 -3.301 -18.101 -22.874 1.00 0.00 N ATOM 207 CA SER A 586 -2.717 -18.421 -21.547 1.00 0.00 C ATOM 208 C SER A 586 -3.672 -19.344 -20.798 1.00 0.00 C ATOM 209 O SER A 586 -4.865 -19.322 -21.030 1.00 0.00 O ATOM 210 CB SER A 586 -2.599 -17.078 -20.836 1.00 0.00 C ATOM 211 OG SER A 586 -3.752 -16.295 -21.109 1.00 0.00 O ATOM 0 H SER A 586 -3.992 -17.350 -22.864 1.00 0.00 H new ATOM 0 HA SER A 586 -1.752 -18.924 -21.612 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.496 -17.231 -19.762 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.703 -16.555 -21.171 1.00 0.00 H new ATOM 0 HG SER A 586 -4.556 -16.804 -20.875 1.00 0.00 H new ATOM 217 N ILE A 587 -3.179 -20.143 -19.893 1.00 0.00 N ATOM 218 CA ILE A 587 -4.098 -21.042 -19.137 1.00 0.00 C ATOM 219 C ILE A 587 -5.179 -20.196 -18.432 1.00 0.00 C ATOM 220 O ILE A 587 -6.208 -20.700 -18.026 1.00 0.00 O ATOM 221 CB ILE A 587 -3.193 -21.802 -18.152 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.558 -23.288 -18.177 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.356 -21.269 -16.729 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.689 -24.007 -19.210 1.00 0.00 C ATOM 0 H ILE A 587 -2.192 -20.213 -19.645 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.638 -21.746 -19.770 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.156 -21.660 -18.457 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.408 -23.727 -17.191 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.613 -23.411 -18.424 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.704 -21.825 -16.055 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.088 -20.213 -16.703 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.392 -21.388 -16.412 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.948 -25.066 -19.229 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.861 -23.573 -20.195 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.638 -23.895 -18.943 1.00 0.00 H new ATOM 236 N ILE A 588 -4.959 -18.905 -18.316 1.00 0.00 N ATOM 237 CA ILE A 588 -5.979 -18.008 -17.674 1.00 0.00 C ATOM 238 C ILE A 588 -6.824 -17.350 -18.779 1.00 0.00 C ATOM 239 O ILE A 588 -6.313 -16.568 -19.553 1.00 0.00 O ATOM 240 CB ILE A 588 -5.161 -16.940 -16.960 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.057 -17.610 -16.144 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.079 -16.152 -16.021 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.634 -18.810 -15.396 1.00 0.00 C ATOM 0 H ILE A 588 -4.115 -18.432 -18.639 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.647 -18.540 -16.997 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.715 -16.266 -17.691 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.249 -17.932 -16.801 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.630 -16.899 -15.437 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.501 -15.385 -15.506 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.873 -15.680 -16.600 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.518 -16.829 -15.288 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.847 -19.289 -14.814 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.427 -18.475 -14.728 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.040 -19.524 -16.112 1.00 0.00 H new ATOM 255 N GLN A 589 -8.099 -17.638 -18.867 1.00 0.00 N ATOM 256 CA GLN A 589 -8.935 -16.999 -19.946 1.00 0.00 C ATOM 257 C GLN A 589 -10.158 -16.331 -19.331 1.00 0.00 C ATOM 258 O GLN A 589 -11.272 -16.809 -19.425 1.00 0.00 O ATOM 259 CB GLN A 589 -9.353 -18.124 -20.903 1.00 0.00 C ATOM 260 CG GLN A 589 -9.653 -19.411 -20.125 1.00 0.00 C ATOM 261 CD GLN A 589 -8.473 -20.366 -20.205 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.287 -19.904 -20.435 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.636 -21.560 -20.057 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.598 -18.279 -18.250 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.377 -16.229 -20.478 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.235 -17.820 -21.467 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.559 -18.307 -21.627 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.866 -19.172 -19.083 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.544 -19.889 -20.531 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.570 -21.929 -19.875 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.839 -22.194 -20.114 1.00 0.00 H new ATOM 272 N GLU A 590 -9.933 -15.228 -18.697 1.00 0.00 N ATOM 273 CA GLU A 590 -11.039 -14.468 -18.037 1.00 0.00 C ATOM 274 C GLU A 590 -10.773 -12.977 -18.175 1.00 0.00 C ATOM 275 O GLU A 590 -9.734 -12.593 -18.638 1.00 0.00 O ATOM 276 CB GLU A 590 -10.996 -14.890 -16.568 1.00 0.00 C ATOM 277 CG GLU A 590 -11.601 -16.287 -16.418 1.00 0.00 C ATOM 278 CD GLU A 590 -13.103 -16.227 -16.707 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.763 -15.378 -16.131 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.566 -17.030 -17.499 1.00 0.00 O ATOM 0 H GLU A 590 -9.011 -14.803 -18.600 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.014 -14.671 -18.480 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.967 -14.888 -16.208 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.549 -14.176 -15.958 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.115 -16.981 -17.104 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.429 -16.663 -15.410 1.00 0.00 H new ATOM 287 N SER A 591 -11.674 -12.129 -17.762 1.00 0.00 N ATOM 288 CA SER A 591 -11.388 -10.661 -17.832 1.00 0.00 C ATOM 289 C SER A 591 -11.659 -10.021 -16.470 1.00 0.00 C ATOM 290 O SER A 591 -12.734 -10.149 -15.918 1.00 0.00 O ATOM 291 CB SER A 591 -12.303 -10.066 -18.891 1.00 0.00 C ATOM 292 OG SER A 591 -13.107 -11.084 -19.474 1.00 0.00 O ATOM 0 H SER A 591 -12.587 -12.381 -17.383 1.00 0.00 H new ATOM 0 HA SER A 591 -10.345 -10.478 -18.091 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.939 -9.301 -18.445 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.708 -9.576 -19.662 1.00 0.00 H new ATOM 0 HG SER A 591 -13.693 -10.689 -20.153 1.00 0.00 H new ATOM 298 N LEU A 592 -10.699 -9.325 -15.929 1.00 0.00 N ATOM 299 CA LEU A 592 -10.911 -8.666 -14.606 1.00 0.00 C ATOM 300 C LEU A 592 -10.994 -7.154 -14.794 1.00 0.00 C ATOM 301 O LEU A 592 -10.487 -6.612 -15.756 1.00 0.00 O ATOM 302 CB LEU A 592 -9.696 -9.032 -13.756 1.00 0.00 C ATOM 303 CG LEU A 592 -9.560 -10.557 -13.682 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.172 -10.971 -14.170 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.747 -11.017 -12.233 1.00 0.00 C ATOM 0 H LEU A 592 -9.778 -9.183 -16.343 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.837 -8.991 -14.131 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.794 -8.597 -14.187 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.803 -8.617 -12.754 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.320 -11.019 -14.312 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.076 -12.055 -14.117 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.037 -10.645 -15.201 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.412 -10.508 -13.540 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.650 -12.101 -12.180 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.987 -10.554 -11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.737 -10.723 -11.883 1.00 0.00 H new ATOM 317 N GLU A 593 -11.640 -6.473 -13.893 1.00 0.00 N ATOM 318 CA GLU A 593 -11.766 -4.995 -14.035 1.00 0.00 C ATOM 319 C GLU A 593 -11.251 -4.269 -12.789 1.00 0.00 C ATOM 320 O GLU A 593 -11.875 -4.294 -11.746 1.00 0.00 O ATOM 321 CB GLU A 593 -13.265 -4.743 -14.211 1.00 0.00 C ATOM 322 CG GLU A 593 -13.783 -5.529 -15.419 1.00 0.00 C ATOM 323 CD GLU A 593 -15.309 -5.426 -15.489 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.910 -5.090 -14.482 1.00 0.00 O ATOM 325 OE2 GLU A 593 -15.852 -5.687 -16.550 1.00 0.00 O ATOM 0 H GLU A 593 -12.085 -6.872 -13.067 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.176 -4.622 -14.873 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.802 -5.044 -13.312 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.450 -3.678 -14.351 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.341 -5.138 -16.335 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.483 -6.574 -15.340 1.00 0.00 H new ATOM 332 N ILE A 594 -10.141 -3.591 -12.897 1.00 0.00 N ATOM 333 CA ILE A 594 -9.620 -2.830 -11.730 1.00 0.00 C ATOM 334 C ILE A 594 -10.353 -1.496 -11.662 1.00 0.00 C ATOM 335 O ILE A 594 -10.160 -0.629 -12.493 1.00 0.00 O ATOM 336 CB ILE A 594 -8.123 -2.627 -11.998 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.383 -3.906 -11.604 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.581 -1.452 -11.169 1.00 0.00 C ATOM 339 CD1 ILE A 594 -5.873 -3.650 -11.579 1.00 0.00 C ATOM 0 H ILE A 594 -9.574 -3.532 -13.743 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.770 -3.345 -10.781 1.00 0.00 H new ATOM 0 HB ILE A 594 -7.972 -2.405 -13.054 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.719 -4.243 -10.624 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.614 -4.702 -12.312 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.518 -1.323 -11.372 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.115 -0.540 -11.438 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.725 -1.658 -10.108 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.353 -4.566 -11.297 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.541 -3.334 -12.568 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.649 -2.868 -10.854 1.00 0.00 H new ATOM 351 N GLN A 595 -11.195 -1.327 -10.688 1.00 0.00 N ATOM 352 CA GLN A 595 -11.948 -0.046 -10.572 1.00 0.00 C ATOM 353 C GLN A 595 -10.976 1.134 -10.590 1.00 0.00 C ATOM 354 O GLN A 595 -9.775 0.953 -10.599 1.00 0.00 O ATOM 355 CB GLN A 595 -12.680 -0.129 -9.231 1.00 0.00 C ATOM 356 CG GLN A 595 -13.944 -0.982 -9.386 1.00 0.00 C ATOM 357 CD GLN A 595 -15.183 -0.109 -9.179 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.139 -0.528 -8.557 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.208 1.097 -9.677 1.00 0.00 N ATOM 0 H GLN A 595 -11.397 -2.018 -9.965 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.643 0.103 -11.398 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.026 -0.564 -8.475 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.944 0.871 -8.887 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.969 -1.436 -10.376 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.936 -1.797 -8.662 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.406 1.450 -10.199 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.029 1.687 -9.544 1.00 0.00 H new ATOM 368 N GLN A 596 -11.484 2.336 -10.608 1.00 0.00 N ATOM 369 CA GLN A 596 -10.592 3.531 -10.634 1.00 0.00 C ATOM 370 C GLN A 596 -9.720 3.588 -9.376 1.00 0.00 C ATOM 371 O GLN A 596 -9.839 4.493 -8.573 1.00 0.00 O ATOM 372 CB GLN A 596 -11.543 4.730 -10.683 1.00 0.00 C ATOM 373 CG GLN A 596 -10.980 5.796 -11.627 1.00 0.00 C ATOM 374 CD GLN A 596 -12.105 6.345 -12.506 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.535 7.469 -12.332 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.604 5.595 -13.451 1.00 0.00 N ATOM 0 H GLN A 596 -12.483 2.543 -10.606 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.908 3.511 -11.483 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.528 4.412 -11.024 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.671 5.146 -9.684 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.527 6.603 -11.052 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.194 5.368 -12.249 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.244 4.652 -13.597 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.354 5.952 -14.043 1.00 0.00 H new ATOM 385 N GLY A 597 -8.832 2.641 -9.202 1.00 0.00 N ATOM 386 CA GLY A 597 -7.954 2.672 -8.003 1.00 0.00 C ATOM 387 C GLY A 597 -8.043 1.357 -7.226 1.00 0.00 C ATOM 388 O GLY A 597 -7.927 1.347 -6.015 1.00 0.00 O ATOM 0 H GLY A 597 -8.681 1.856 -9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.923 2.850 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -8.243 3.501 -7.357 1.00 0.00 H new ATOM 392 N VAL A 598 -8.216 0.240 -7.892 1.00 0.00 N ATOM 393 CA VAL A 598 -8.265 -1.035 -7.145 1.00 0.00 C ATOM 394 C VAL A 598 -6.824 -1.421 -6.837 1.00 0.00 C ATOM 395 O VAL A 598 -6.070 -1.880 -7.672 1.00 0.00 O ATOM 396 CB VAL A 598 -8.974 -2.040 -8.078 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.177 -3.346 -8.198 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.356 -2.360 -7.505 1.00 0.00 C ATOM 0 H VAL A 598 -8.323 0.166 -8.904 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.806 -0.991 -6.200 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.057 -1.590 -9.068 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.702 -4.033 -8.862 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.188 -3.133 -8.605 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.074 -3.801 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.865 -3.070 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.246 -2.795 -6.512 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.943 -1.444 -7.437 1.00 0.00 H new ATOM 408 N ASN A 599 -6.460 -1.200 -5.627 1.00 0.00 N ATOM 409 CA ASN A 599 -5.080 -1.500 -5.161 1.00 0.00 C ATOM 410 C ASN A 599 -5.111 -2.029 -3.716 1.00 0.00 C ATOM 411 O ASN A 599 -5.772 -1.452 -2.875 1.00 0.00 O ATOM 412 CB ASN A 599 -4.349 -0.163 -5.241 1.00 0.00 C ATOM 413 CG ASN A 599 -3.034 -0.214 -4.453 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.602 -1.268 -4.030 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.368 0.889 -4.245 1.00 0.00 N ATOM 0 H ASN A 599 -7.072 -0.812 -4.910 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.590 -2.267 -5.760 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.145 0.083 -6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.985 0.629 -4.845 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.488 0.864 -3.729 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.727 1.776 -4.598 1.00 0.00 H new ATOM 422 N PRO A 600 -4.377 -3.084 -3.450 1.00 0.00 N ATOM 423 CA PRO A 600 -3.578 -3.778 -4.480 1.00 0.00 C ATOM 424 C PRO A 600 -4.417 -4.892 -5.098 1.00 0.00 C ATOM 425 O PRO A 600 -5.382 -5.347 -4.515 1.00 0.00 O ATOM 426 CB PRO A 600 -2.433 -4.381 -3.681 1.00 0.00 C ATOM 427 CG PRO A 600 -2.962 -4.553 -2.292 1.00 0.00 C ATOM 428 CD PRO A 600 -4.211 -3.714 -2.143 1.00 0.00 C ATOM 0 HA PRO A 600 -3.243 -3.128 -5.289 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.120 -5.336 -4.103 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.561 -3.727 -3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.186 -5.602 -2.100 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.213 -4.248 -1.562 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.074 -4.327 -1.884 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.100 -2.971 -1.354 1.00 0.00 H new ATOM 436 N PHE A 601 -4.042 -5.364 -6.247 1.00 0.00 N ATOM 437 CA PHE A 601 -4.803 -6.486 -6.865 1.00 0.00 C ATOM 438 C PHE A 601 -3.945 -7.738 -6.743 1.00 0.00 C ATOM 439 O PHE A 601 -2.855 -7.806 -7.276 1.00 0.00 O ATOM 440 CB PHE A 601 -5.011 -6.105 -8.335 1.00 0.00 C ATOM 441 CG PHE A 601 -6.268 -6.768 -8.866 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.524 -6.391 -8.373 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.180 -7.750 -9.866 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.686 -6.989 -8.876 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.345 -8.350 -10.363 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.596 -7.968 -9.870 1.00 0.00 C ATOM 0 H PHE A 601 -3.245 -5.026 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.766 -6.670 -6.389 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.092 -5.022 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.149 -6.414 -8.926 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.596 -5.637 -7.603 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.215 -8.043 -10.252 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.653 -6.694 -8.496 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.276 -9.109 -11.128 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.493 -8.429 -10.257 1.00 0.00 H new ATOM 456 N PHE A 602 -4.407 -8.714 -6.022 1.00 0.00 N ATOM 457 CA PHE A 602 -3.596 -9.944 -5.839 1.00 0.00 C ATOM 458 C PHE A 602 -3.896 -10.955 -6.932 1.00 0.00 C ATOM 459 O PHE A 602 -5.007 -11.067 -7.405 1.00 0.00 O ATOM 460 CB PHE A 602 -3.985 -10.484 -4.464 1.00 0.00 C ATOM 461 CG PHE A 602 -3.447 -9.548 -3.414 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.065 -9.419 -3.240 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.327 -8.797 -2.629 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.562 -8.538 -2.279 1.00 0.00 C ATOM 465 CE2 PHE A 602 -3.825 -7.912 -1.671 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.441 -7.783 -1.495 1.00 0.00 C ATOM 0 H PHE A 602 -5.312 -8.714 -5.551 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.527 -9.740 -5.900 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.069 -10.564 -4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.580 -11.486 -4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.387 -10.000 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.394 -8.901 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.495 -8.440 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.503 -7.328 -1.067 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.053 -7.100 -0.754 1.00 0.00 H new ATOM 476 N ILE A 603 -2.902 -11.685 -7.345 1.00 0.00 N ATOM 477 CA ILE A 603 -3.104 -12.693 -8.419 1.00 0.00 C ATOM 478 C ILE A 603 -2.350 -13.976 -8.070 1.00 0.00 C ATOM 479 O ILE A 603 -1.257 -13.935 -7.541 1.00 0.00 O ATOM 480 CB ILE A 603 -2.495 -12.069 -9.678 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.705 -10.546 -9.692 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.131 -12.689 -10.918 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.031 -9.943 -10.927 1.00 0.00 C ATOM 0 H ILE A 603 -1.951 -11.627 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.156 -12.945 -8.551 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.423 -12.268 -9.678 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.770 -10.316 -9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.289 -10.104 -8.787 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.695 -12.243 -11.812 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.948 -13.763 -10.922 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.205 -12.504 -10.907 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.182 -8.864 -10.933 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.963 -10.160 -10.901 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.467 -10.376 -11.827 1.00 0.00 H new ATOM 495 N GLY A 604 -2.916 -15.113 -8.370 1.00 0.00 N ATOM 496 CA GLY A 604 -2.212 -16.386 -8.054 1.00 0.00 C ATOM 497 C GLY A 604 -3.096 -17.596 -8.363 1.00 0.00 C ATOM 498 O GLY A 604 -4.055 -17.515 -9.104 1.00 0.00 O ATOM 0 H GLY A 604 -3.827 -15.215 -8.816 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.290 -16.448 -8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.930 -16.397 -7.001 1.00 0.00 H new ATOM 502 N ARG A 605 -2.759 -18.724 -7.790 1.00 0.00 N ATOM 503 CA ARG A 605 -3.548 -19.968 -8.026 1.00 0.00 C ATOM 504 C ARG A 605 -4.854 -19.933 -7.229 1.00 0.00 C ATOM 505 O ARG A 605 -5.906 -20.278 -7.731 1.00 0.00 O ATOM 506 CB ARG A 605 -2.641 -21.099 -7.525 1.00 0.00 C ATOM 507 CG ARG A 605 -3.386 -22.437 -7.584 1.00 0.00 C ATOM 508 CD ARG A 605 -3.547 -22.868 -9.041 1.00 0.00 C ATOM 509 NE ARG A 605 -4.543 -23.976 -9.007 1.00 0.00 N ATOM 510 CZ ARG A 605 -4.181 -25.166 -8.613 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.580 -25.974 -9.444 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.421 -25.550 -7.389 1.00 0.00 N ATOM 0 H ARG A 605 -1.962 -18.835 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.826 -20.092 -9.073 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.739 -21.149 -8.135 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.324 -20.895 -6.502 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.836 -23.196 -7.028 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.364 -22.342 -7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.896 -22.042 -9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.598 -23.203 -9.461 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.507 -23.804 -9.292 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -3.393 -25.675 -10.401 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.297 -26.904 -9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.892 -24.920 -6.740 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.138 -26.480 -7.082 1.00 0.00 H new ATOM 526 N SER A 606 -4.795 -19.529 -5.989 1.00 0.00 N ATOM 527 CA SER A 606 -6.038 -19.485 -5.164 1.00 0.00 C ATOM 528 C SER A 606 -6.840 -18.221 -5.475 1.00 0.00 C ATOM 529 O SER A 606 -6.343 -17.122 -5.350 1.00 0.00 O ATOM 530 CB SER A 606 -5.559 -19.472 -3.722 1.00 0.00 C ATOM 531 OG SER A 606 -5.754 -20.759 -3.149 1.00 0.00 O ATOM 0 H SER A 606 -3.945 -19.229 -5.513 1.00 0.00 H new ATOM 0 HA SER A 606 -6.693 -20.332 -5.367 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.505 -19.199 -3.680 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.106 -18.721 -3.152 1.00 0.00 H new ATOM 0 HG SER A 606 -5.596 -20.714 -2.183 1.00 0.00 H new ATOM 537 N GLU A 607 -8.080 -18.368 -5.872 1.00 0.00 N ATOM 538 CA GLU A 607 -8.921 -17.171 -6.189 1.00 0.00 C ATOM 539 C GLU A 607 -8.827 -16.119 -5.073 1.00 0.00 C ATOM 540 O GLU A 607 -9.137 -14.964 -5.287 1.00 0.00 O ATOM 541 CB GLU A 607 -10.350 -17.708 -6.303 1.00 0.00 C ATOM 542 CG GLU A 607 -10.765 -18.356 -4.979 1.00 0.00 C ATOM 543 CD GLU A 607 -12.259 -18.684 -5.016 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.652 -19.467 -5.865 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.984 -18.145 -4.196 1.00 0.00 O ATOM 0 H GLU A 607 -8.547 -19.267 -5.991 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.592 -16.678 -7.104 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.035 -16.897 -6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.411 -18.437 -7.111 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.187 -19.264 -4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.550 -17.682 -4.149 1.00 0.00 H new ATOM 552 N ASP A 608 -8.396 -16.505 -3.891 1.00 0.00 N ATOM 553 CA ASP A 608 -8.271 -15.518 -2.769 1.00 0.00 C ATOM 554 C ASP A 608 -7.705 -14.201 -3.303 1.00 0.00 C ATOM 555 O ASP A 608 -8.106 -13.127 -2.899 1.00 0.00 O ATOM 556 CB ASP A 608 -7.297 -16.161 -1.782 1.00 0.00 C ATOM 557 CG ASP A 608 -7.730 -15.833 -0.351 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.922 -15.858 -0.093 1.00 0.00 O ATOM 559 OD2 ASP A 608 -6.861 -15.564 0.463 1.00 0.00 O ATOM 0 H ASP A 608 -8.126 -17.460 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.229 -15.292 -2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.275 -17.241 -1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.286 -15.794 -1.961 1.00 0.00 H new ATOM 564 N CYS A 609 -6.792 -14.287 -4.232 1.00 0.00 N ATOM 565 CA CYS A 609 -6.211 -13.059 -4.829 1.00 0.00 C ATOM 566 C CYS A 609 -7.242 -12.415 -5.760 1.00 0.00 C ATOM 567 O CYS A 609 -7.885 -13.079 -6.549 1.00 0.00 O ATOM 568 CB CYS A 609 -4.968 -13.541 -5.585 1.00 0.00 C ATOM 569 SG CYS A 609 -5.405 -14.860 -6.744 1.00 0.00 S ATOM 0 H CYS A 609 -6.424 -15.163 -4.603 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.944 -12.300 -4.094 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -4.518 -12.708 -6.125 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.222 -13.903 -4.877 1.00 0.00 H new ATOM 0 HG CYS A 609 -6.035 -14.352 -7.761 1.00 0.00 H new ATOM 575 N ASN A 610 -7.419 -11.122 -5.648 1.00 0.00 N ATOM 576 CA ASN A 610 -8.425 -10.400 -6.492 1.00 0.00 C ATOM 577 C ASN A 610 -8.365 -10.841 -7.958 1.00 0.00 C ATOM 578 O ASN A 610 -9.323 -10.705 -8.694 1.00 0.00 O ATOM 579 CB ASN A 610 -8.058 -8.933 -6.366 1.00 0.00 C ATOM 580 CG ASN A 610 -9.300 -8.144 -5.997 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.205 -8.001 -6.795 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.387 -7.627 -4.819 1.00 0.00 N ATOM 0 H ASN A 610 -6.903 -10.527 -5.000 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.442 -10.610 -6.160 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.288 -8.801 -5.605 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.644 -8.566 -7.305 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.217 -7.096 -4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.626 -7.749 -4.151 1.00 0.00 H new ATOM 589 N CYS A 611 -7.253 -11.365 -8.385 1.00 0.00 N ATOM 590 CA CYS A 611 -7.132 -11.814 -9.804 1.00 0.00 C ATOM 591 C CYS A 611 -7.069 -13.339 -9.859 1.00 0.00 C ATOM 592 O CYS A 611 -6.515 -13.969 -8.990 1.00 0.00 O ATOM 593 CB CYS A 611 -5.833 -11.200 -10.300 1.00 0.00 C ATOM 594 SG CYS A 611 -5.781 -11.271 -12.106 1.00 0.00 S ATOM 0 H CYS A 611 -6.419 -11.504 -7.814 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.980 -11.508 -10.416 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.756 -10.166 -9.964 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.982 -11.736 -9.880 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.670 -10.744 -12.529 1.00 0.00 H new ATOM 600 N LYS A 612 -7.657 -13.941 -10.853 1.00 0.00 N ATOM 601 CA LYS A 612 -7.643 -15.445 -10.909 1.00 0.00 C ATOM 602 C LYS A 612 -6.729 -16.001 -12.019 1.00 0.00 C ATOM 603 O LYS A 612 -6.866 -15.695 -13.187 1.00 0.00 O ATOM 604 CB LYS A 612 -9.098 -15.859 -11.136 1.00 0.00 C ATOM 605 CG LYS A 612 -9.535 -16.798 -10.004 1.00 0.00 C ATOM 606 CD LYS A 612 -9.382 -18.252 -10.453 1.00 0.00 C ATOM 607 CE LYS A 612 -10.635 -18.688 -11.218 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.128 -19.254 -12.499 1.00 0.00 N ATOM 0 H LYS A 612 -8.141 -13.475 -11.621 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.234 -15.854 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.740 -14.978 -11.163 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.201 -16.358 -12.100 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.932 -16.616 -9.115 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.572 -16.598 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.502 -18.357 -11.087 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.230 -18.896 -9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.202 -19.430 -10.656 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.302 -17.845 -11.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.930 -19.575 -13.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.598 -18.523 -13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.501 -20.060 -12.299 1.00 0.00 H new ATOM 622 N ILE A 613 -5.824 -16.863 -11.623 1.00 0.00 N ATOM 623 CA ILE A 613 -4.884 -17.542 -12.545 1.00 0.00 C ATOM 624 C ILE A 613 -4.702 -18.965 -12.046 1.00 0.00 C ATOM 625 O ILE A 613 -4.073 -19.182 -11.029 1.00 0.00 O ATOM 626 CB ILE A 613 -3.566 -16.769 -12.444 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.712 -15.443 -13.185 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.430 -17.588 -13.075 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.351 -14.747 -13.289 1.00 0.00 C ATOM 0 H ILE A 613 -5.701 -17.130 -10.646 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.235 -17.569 -13.577 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.330 -16.585 -11.396 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.118 -15.617 -14.182 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.419 -14.800 -12.661 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.495 -17.032 -13.000 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.331 -18.538 -12.549 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.657 -17.776 -14.124 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.465 -13.802 -13.819 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.962 -14.557 -12.289 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.656 -15.386 -13.833 1.00 0.00 H new ATOM 641 N GLU A 614 -5.223 -19.936 -12.725 1.00 0.00 N ATOM 642 CA GLU A 614 -5.031 -21.306 -12.230 1.00 0.00 C ATOM 643 C GLU A 614 -3.753 -21.877 -12.822 1.00 0.00 C ATOM 644 O GLU A 614 -3.689 -22.316 -13.953 1.00 0.00 O ATOM 645 CB GLU A 614 -6.250 -22.086 -12.723 1.00 0.00 C ATOM 646 CG GLU A 614 -7.335 -22.075 -11.644 1.00 0.00 C ATOM 647 CD GLU A 614 -8.506 -22.952 -12.089 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.254 -23.983 -12.691 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.637 -22.580 -11.818 1.00 0.00 O ATOM 0 H GLU A 614 -5.763 -19.841 -13.585 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.941 -21.354 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.632 -21.641 -13.642 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.967 -23.112 -12.959 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.929 -22.443 -10.701 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.677 -21.055 -11.468 1.00 0.00 H new ATOM 656 N ASP A 615 -2.762 -21.906 -12.007 1.00 0.00 N ATOM 657 CA ASP A 615 -1.444 -22.480 -12.380 1.00 0.00 C ATOM 658 C ASP A 615 -0.909 -23.274 -11.186 1.00 0.00 C ATOM 659 O ASP A 615 -0.497 -22.707 -10.193 1.00 0.00 O ATOM 660 CB ASP A 615 -0.534 -21.293 -12.688 1.00 0.00 C ATOM 661 CG ASP A 615 -0.276 -21.200 -14.195 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.870 -21.967 -14.934 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.521 -20.363 -14.585 1.00 0.00 O ATOM 0 H ASP A 615 -2.803 -21.542 -11.055 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.504 -23.148 -13.239 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.994 -20.371 -12.333 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.411 -21.403 -12.156 1.00 0.00 H new ATOM 668 N ASN A 616 -0.935 -24.566 -11.268 1.00 0.00 N ATOM 669 CA ASN A 616 -0.449 -25.417 -10.132 1.00 0.00 C ATOM 670 C ASN A 616 0.863 -24.881 -9.528 1.00 0.00 C ATOM 671 O ASN A 616 1.032 -24.854 -8.325 1.00 0.00 O ATOM 672 CB ASN A 616 -0.221 -26.797 -10.749 1.00 0.00 C ATOM 673 CG ASN A 616 -0.523 -27.878 -9.709 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.666 -28.095 -9.356 1.00 0.00 O ATOM 675 ND2 ASN A 616 0.459 -28.569 -9.201 1.00 0.00 N ATOM 0 H ASN A 616 -1.274 -25.085 -12.078 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.169 -25.430 -9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.862 -26.927 -11.621 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.809 -26.887 -11.094 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.268 -29.292 -8.507 1.00 0.00 H new ATOM 0 HD22 ASN A 616 1.418 -28.387 -9.497 1.00 0.00 H new ATOM 682 N ARG A 617 1.797 -24.476 -10.349 1.00 0.00 N ATOM 683 CA ARG A 617 3.102 -23.969 -9.814 1.00 0.00 C ATOM 684 C ARG A 617 3.023 -22.484 -9.421 1.00 0.00 C ATOM 685 O ARG A 617 3.868 -21.983 -8.706 1.00 0.00 O ATOM 686 CB ARG A 617 4.093 -24.161 -10.963 1.00 0.00 C ATOM 687 CG ARG A 617 4.913 -25.434 -10.729 1.00 0.00 C ATOM 688 CD ARG A 617 3.983 -26.651 -10.723 1.00 0.00 C ATOM 689 NE ARG A 617 3.468 -26.752 -12.118 1.00 0.00 N ATOM 690 CZ ARG A 617 2.794 -27.806 -12.489 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.226 -28.998 -12.178 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.691 -27.669 -13.170 1.00 0.00 N ATOM 0 H ARG A 617 1.715 -24.473 -11.366 1.00 0.00 H new ATOM 0 HA ARG A 617 3.393 -24.502 -8.909 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.558 -24.230 -11.910 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.755 -23.298 -11.033 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.665 -25.543 -11.510 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.446 -25.366 -9.780 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.519 -27.555 -10.434 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.169 -26.521 -10.010 1.00 0.00 H new ATOM 0 HE ARG A 617 3.642 -25.998 -12.782 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.089 -29.105 -11.646 1.00 0.00 H new ATOM 0 HH12 ARG A 617 2.700 -29.823 -12.467 1.00 0.00 H new ATOM 0 HH21 ARG A 617 1.354 -26.737 -13.413 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.165 -28.493 -13.460 1.00 0.00 H new ATOM 706 N LEU A 618 2.035 -21.775 -9.894 1.00 0.00 N ATOM 707 CA LEU A 618 1.923 -20.320 -9.557 1.00 0.00 C ATOM 708 C LEU A 618 1.376 -20.129 -8.132 1.00 0.00 C ATOM 709 O LEU A 618 0.417 -20.759 -7.734 1.00 0.00 O ATOM 710 CB LEU A 618 0.941 -19.779 -10.593 1.00 0.00 C ATOM 711 CG LEU A 618 0.847 -18.259 -10.500 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.410 -17.634 -11.779 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.618 -17.864 -10.350 1.00 0.00 C ATOM 0 H LEU A 618 1.298 -22.137 -10.500 1.00 0.00 H new ATOM 0 HA LEU A 618 2.885 -19.807 -9.581 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.263 -20.068 -11.593 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -0.043 -20.220 -10.435 1.00 0.00 H new ATOM 0 HG LEU A 618 1.418 -17.905 -9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.343 -16.548 -11.713 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.453 -17.927 -11.898 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.835 -17.982 -12.637 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.697 -16.779 -10.283 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.180 -18.216 -11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.025 -18.314 -9.445 1.00 0.00 H new ATOM 725 N SER A 619 1.989 -19.262 -7.364 1.00 0.00 N ATOM 726 CA SER A 619 1.525 -19.019 -5.960 1.00 0.00 C ATOM 727 C SER A 619 0.251 -18.162 -5.936 1.00 0.00 C ATOM 728 O SER A 619 -0.053 -17.462 -6.879 1.00 0.00 O ATOM 729 CB SER A 619 2.678 -18.270 -5.288 1.00 0.00 C ATOM 730 OG SER A 619 3.915 -18.803 -5.743 1.00 0.00 O ATOM 0 H SER A 619 2.796 -18.708 -7.650 1.00 0.00 H new ATOM 0 HA SER A 619 1.279 -19.952 -5.452 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.620 -17.207 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.605 -18.364 -4.205 1.00 0.00 H new ATOM 0 HG SER A 619 4.655 -18.324 -5.315 1.00 0.00 H new ATOM 736 N ARG A 620 -0.486 -18.204 -4.851 1.00 0.00 N ATOM 737 CA ARG A 620 -1.736 -17.380 -4.749 1.00 0.00 C ATOM 738 C ARG A 620 -1.369 -15.896 -4.827 1.00 0.00 C ATOM 739 O ARG A 620 -1.991 -15.119 -5.525 1.00 0.00 O ATOM 740 CB ARG A 620 -2.323 -17.723 -3.375 1.00 0.00 C ATOM 741 CG ARG A 620 -3.547 -16.845 -3.092 1.00 0.00 C ATOM 742 CD ARG A 620 -3.766 -16.751 -1.580 1.00 0.00 C ATOM 743 NE ARG A 620 -4.393 -18.047 -1.201 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.686 -18.960 -0.593 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.370 -18.809 0.665 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.295 -20.023 -1.240 1.00 0.00 N ATOM 0 H ARG A 620 -0.277 -18.773 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.447 -17.583 -5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.605 -18.775 -3.344 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -1.570 -17.572 -2.601 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.400 -15.850 -3.512 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.430 -17.266 -3.573 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.824 -16.599 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.412 -15.911 -1.326 1.00 0.00 H new ATOM 0 HE ARG A 620 -5.375 -18.221 -1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.676 -17.978 1.171 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.817 -19.522 1.141 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.542 -20.142 -2.223 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.742 -20.736 -0.763 1.00 0.00 H new ATOM 760 N VAL A 621 -0.351 -15.510 -4.124 1.00 0.00 N ATOM 761 CA VAL A 621 0.103 -14.092 -4.157 1.00 0.00 C ATOM 762 C VAL A 621 1.217 -13.941 -5.191 1.00 0.00 C ATOM 763 O VAL A 621 1.785 -12.882 -5.369 1.00 0.00 O ATOM 764 CB VAL A 621 0.589 -13.772 -2.745 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.591 -13.864 -1.774 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.670 -14.774 -2.331 1.00 0.00 C ATOM 0 H VAL A 621 0.196 -16.121 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.691 -13.404 -4.445 1.00 0.00 H new ATOM 0 HB VAL A 621 1.006 -12.765 -2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.250 -13.636 -0.764 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.360 -13.149 -2.067 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.005 -14.872 -1.799 1.00 0.00 H new ATOM 0 HG21 VAL A 621 2.014 -14.542 -1.323 1.00 0.00 H new ATOM 0 HG22 VAL A 621 1.258 -15.783 -2.351 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.509 -14.711 -3.024 1.00 0.00 H new ATOM 776 N HIS A 622 1.527 -15.022 -5.853 1.00 0.00 N ATOM 777 CA HIS A 622 2.604 -15.048 -6.891 1.00 0.00 C ATOM 778 C HIS A 622 2.718 -13.706 -7.577 1.00 0.00 C ATOM 779 O HIS A 622 3.781 -13.181 -7.723 1.00 0.00 O ATOM 780 CB HIS A 622 2.137 -16.086 -7.883 1.00 0.00 C ATOM 781 CG HIS A 622 3.122 -16.287 -8.992 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.664 -17.545 -9.253 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.615 -15.448 -9.964 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.436 -17.438 -10.341 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.427 -16.193 -10.795 1.00 0.00 N ATOM 0 H HIS A 622 1.063 -15.920 -5.714 1.00 0.00 H new ATOM 0 HA HIS A 622 3.582 -15.271 -6.464 1.00 0.00 H new ATOM 0 HB2 HIS A 622 1.974 -17.032 -7.367 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.178 -15.782 -8.301 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.404 -14.393 -10.060 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.989 -18.252 -10.786 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.930 -15.847 -11.612 1.00 0.00 H new ATOM 793 N CYS A 623 1.628 -13.148 -8.002 1.00 0.00 N ATOM 794 CA CYS A 623 1.720 -11.811 -8.662 1.00 0.00 C ATOM 795 C CYS A 623 0.613 -10.885 -8.168 1.00 0.00 C ATOM 796 O CYS A 623 -0.500 -11.306 -7.931 1.00 0.00 O ATOM 797 CB CYS A 623 1.591 -12.055 -10.174 1.00 0.00 C ATOM 798 SG CYS A 623 0.649 -13.569 -10.512 1.00 0.00 S ATOM 0 H CYS A 623 0.691 -13.544 -7.927 1.00 0.00 H new ATOM 0 HA CYS A 623 2.667 -11.326 -8.425 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.097 -11.203 -10.642 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.583 -12.133 -10.619 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.398 -13.278 -11.225 1.00 0.00 H new ATOM 804 N PHE A 624 0.903 -9.619 -8.050 1.00 0.00 N ATOM 805 CA PHE A 624 -0.144 -8.654 -7.614 1.00 0.00 C ATOM 806 C PHE A 624 0.068 -7.303 -8.296 1.00 0.00 C ATOM 807 O PHE A 624 1.185 -6.882 -8.527 1.00 0.00 O ATOM 808 CB PHE A 624 -0.040 -8.559 -6.082 1.00 0.00 C ATOM 809 CG PHE A 624 1.093 -7.656 -5.645 1.00 0.00 C ATOM 810 CD1 PHE A 624 2.376 -8.186 -5.486 1.00 0.00 C ATOM 811 CD2 PHE A 624 0.856 -6.301 -5.361 1.00 0.00 C ATOM 812 CE1 PHE A 624 3.426 -7.370 -5.051 1.00 0.00 C ATOM 813 CE2 PHE A 624 1.909 -5.487 -4.919 1.00 0.00 C ATOM 814 CZ PHE A 624 3.192 -6.021 -4.765 1.00 0.00 C ATOM 0 H PHE A 624 1.819 -9.211 -8.237 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.144 -8.982 -7.896 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.980 -8.183 -5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.110 -9.555 -5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 624 2.558 -9.229 -5.700 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.134 -5.887 -5.483 1.00 0.00 H new ATOM 0 HE1 PHE A 624 4.418 -7.782 -4.936 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.729 -4.446 -4.697 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.002 -5.392 -4.425 1.00 0.00 H new ATOM 824 N ILE A 625 -0.993 -6.613 -8.600 1.00 0.00 N ATOM 825 CA ILE A 625 -0.849 -5.277 -9.245 1.00 0.00 C ATOM 826 C ILE A 625 -1.101 -4.212 -8.181 1.00 0.00 C ATOM 827 O ILE A 625 -2.136 -4.186 -7.544 1.00 0.00 O ATOM 828 CB ILE A 625 -1.907 -5.235 -10.356 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.354 -5.960 -11.589 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.227 -3.780 -10.721 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.372 -5.903 -12.732 1.00 0.00 C ATOM 0 H ILE A 625 -1.953 -6.914 -8.431 1.00 0.00 H new ATOM 0 HA ILE A 625 0.140 -5.099 -9.667 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.819 -5.721 -10.011 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.417 -5.499 -11.902 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.131 -6.998 -11.341 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.979 -3.760 -11.510 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.609 -3.260 -9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.321 -3.285 -11.070 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -1.970 -6.420 -13.603 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.298 -6.385 -12.419 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.573 -4.863 -12.989 1.00 0.00 H new ATOM 843 N PHE A 626 -0.150 -3.351 -7.969 1.00 0.00 N ATOM 844 CA PHE A 626 -0.311 -2.305 -6.933 1.00 0.00 C ATOM 845 C PHE A 626 -0.273 -0.933 -7.588 1.00 0.00 C ATOM 846 O PHE A 626 0.286 -0.751 -8.649 1.00 0.00 O ATOM 847 CB PHE A 626 0.859 -2.499 -5.981 1.00 0.00 C ATOM 848 CG PHE A 626 1.223 -1.203 -5.297 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.507 -0.770 -4.176 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.287 -0.438 -5.788 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.856 0.429 -3.546 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.636 0.759 -5.158 1.00 0.00 C ATOM 853 CZ PHE A 626 1.921 1.193 -4.038 1.00 0.00 C ATOM 0 H PHE A 626 0.736 -3.329 -8.473 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.261 -2.377 -6.403 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.603 -3.249 -5.233 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.720 -2.878 -6.531 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.314 -1.361 -3.798 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.838 -0.773 -6.654 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.304 0.765 -2.681 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.458 1.349 -5.536 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.190 2.119 -3.552 1.00 0.00 H new ATOM 863 N LYS A 627 -0.872 0.019 -6.964 1.00 0.00 N ATOM 864 CA LYS A 627 -0.895 1.391 -7.538 1.00 0.00 C ATOM 865 C LYS A 627 -0.227 2.392 -6.594 1.00 0.00 C ATOM 866 O LYS A 627 -0.443 2.386 -5.398 1.00 0.00 O ATOM 867 CB LYS A 627 -2.368 1.709 -7.732 1.00 0.00 C ATOM 868 CG LYS A 627 -2.544 3.185 -8.103 1.00 0.00 C ATOM 869 CD LYS A 627 -4.027 3.483 -8.338 1.00 0.00 C ATOM 870 CE LYS A 627 -4.186 4.317 -9.612 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.338 5.221 -9.340 1.00 0.00 N ATOM 0 H LYS A 627 -1.355 -0.085 -6.071 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.341 1.454 -8.475 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.784 1.077 -8.516 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.919 1.488 -6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.157 3.819 -7.305 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.970 3.416 -9.000 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.586 2.552 -8.429 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.440 4.021 -7.485 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.281 4.885 -9.827 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.378 3.683 -10.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.878 5.368 -10.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.954 4.791 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.987 6.136 -8.992 1.00 0.00 H new ATOM 885 N LYS A 628 0.582 3.254 -7.141 1.00 0.00 N ATOM 886 CA LYS A 628 1.282 4.277 -6.317 1.00 0.00 C ATOM 887 C LYS A 628 1.144 5.643 -6.982 1.00 0.00 C ATOM 888 O LYS A 628 0.797 5.738 -8.143 1.00 0.00 O ATOM 889 CB LYS A 628 2.738 3.840 -6.272 1.00 0.00 C ATOM 890 CG LYS A 628 3.251 3.905 -4.830 1.00 0.00 C ATOM 891 CD LYS A 628 4.264 5.045 -4.695 1.00 0.00 C ATOM 892 CE LYS A 628 5.648 4.552 -5.120 1.00 0.00 C ATOM 893 NZ LYS A 628 6.277 4.045 -3.870 1.00 0.00 N ATOM 0 H LYS A 628 0.791 3.294 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 628 0.867 4.360 -5.313 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.835 2.825 -6.658 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.341 4.484 -6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.419 4.062 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.716 2.958 -4.556 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.961 5.890 -5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.293 5.399 -3.665 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.573 3.766 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.236 5.358 -5.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.231 3.689 -4.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.341 4.817 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.699 3.274 -3.478 1.00 0.00 H new ATOM 907 N ARG A 629 1.398 6.705 -6.266 1.00 0.00 N ATOM 908 CA ARG A 629 1.258 8.047 -6.891 1.00 0.00 C ATOM 909 C ARG A 629 2.481 8.342 -7.769 1.00 0.00 C ATOM 910 O ARG A 629 3.616 8.240 -7.345 1.00 0.00 O ATOM 911 CB ARG A 629 1.128 9.033 -5.715 1.00 0.00 C ATOM 912 CG ARG A 629 2.503 9.537 -5.267 1.00 0.00 C ATOM 913 CD ARG A 629 2.888 10.768 -6.092 1.00 0.00 C ATOM 914 NE ARG A 629 3.792 11.556 -5.209 1.00 0.00 N ATOM 915 CZ ARG A 629 3.483 12.781 -4.885 1.00 0.00 C ATOM 916 NH1 ARG A 629 2.523 13.008 -4.030 1.00 0.00 N ATOM 917 NH2 ARG A 629 4.131 13.781 -5.417 1.00 0.00 N ATOM 0 H ARG A 629 1.692 6.701 -5.289 1.00 0.00 H new ATOM 0 HA ARG A 629 0.391 8.122 -7.548 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.506 9.878 -6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.626 8.544 -4.880 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.482 9.788 -4.207 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.249 8.753 -5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.390 10.482 -7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.008 11.346 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 629 4.653 11.138 -4.857 1.00 0.00 H new ATOM 0 HH11 ARG A 629 2.014 12.227 -3.615 1.00 0.00 H new ATOM 0 HH12 ARG A 629 2.282 13.966 -3.777 1.00 0.00 H new ATOM 0 HH21 ARG A 629 4.880 13.605 -6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.889 14.739 -5.163 1.00 0.00 H new ATOM 931 N HIS A 630 2.246 8.680 -9.005 1.00 0.00 N ATOM 932 CA HIS A 630 3.369 8.965 -9.941 1.00 0.00 C ATOM 933 C HIS A 630 4.144 10.202 -9.495 1.00 0.00 C ATOM 934 O HIS A 630 3.587 11.267 -9.312 1.00 0.00 O ATOM 935 CB HIS A 630 2.715 9.204 -11.290 1.00 0.00 C ATOM 936 CG HIS A 630 3.776 9.359 -12.344 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.887 8.491 -13.417 1.00 0.00 N ATOM 938 CD2 HIS A 630 4.784 10.278 -12.500 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.928 8.901 -14.165 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.510 9.987 -13.650 1.00 0.00 N ATOM 0 H HIS A 630 1.315 8.772 -9.411 1.00 0.00 H new ATOM 0 HA HIS A 630 4.085 8.144 -9.975 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.059 8.371 -11.540 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.093 10.099 -11.251 1.00 0.00 H new ATOM 0 HD1 HIS A 630 3.289 7.687 -13.606 1.00 0.00 H new ATOM 0 HD2 HIS A 630 4.983 11.102 -11.831 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.253 8.411 -15.071 1.00 0.00 H new ATOM 1126 N LEU A 644 0.901 12.526 -9.822 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.279 11.802 -10.369 1.00 0.00 C ATOM 1128 C LEU A 644 -0.334 10.379 -9.803 1.00 0.00 C ATOM 1129 O LEU A 644 0.158 10.122 -8.721 1.00 0.00 O ATOM 1130 CB LEU A 644 -0.034 11.800 -11.877 1.00 0.00 C ATOM 1131 CG LEU A 644 -0.617 13.075 -12.506 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -2.132 12.938 -12.617 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -0.285 14.297 -11.641 1.00 0.00 C ATOM 0 HA LEU A 644 -1.232 12.263 -10.109 1.00 0.00 H new ATOM 0 HB2 LEU A 644 1.035 11.741 -12.080 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -0.493 10.920 -12.327 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.180 13.210 -13.496 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -2.547 13.842 -13.063 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -2.375 12.080 -13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -2.558 12.795 -11.624 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -0.705 15.192 -12.100 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -0.711 14.165 -10.646 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.797 14.403 -11.561 1.00 0.00 H new ATOM 1145 N ASP A 645 -0.935 9.454 -10.508 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.018 8.057 -9.976 1.00 0.00 C ATOM 1147 C ASP A 645 -0.561 7.034 -11.023 1.00 0.00 C ATOM 1148 O ASP A 645 -0.970 7.076 -12.164 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.495 7.852 -9.643 1.00 0.00 C ATOM 1150 CG ASP A 645 -2.822 8.545 -8.319 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.666 7.911 -7.288 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.222 9.696 -8.358 1.00 0.00 O ATOM 0 H ASP A 645 -1.368 9.602 -11.420 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.371 7.918 -9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.118 8.257 -10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.718 6.787 -9.573 1.00 0.00 H new ATOM 1157 N ASP A 646 0.285 6.110 -10.638 1.00 0.00 N ATOM 1158 CA ASP A 646 0.760 5.077 -11.610 1.00 0.00 C ATOM 1159 C ASP A 646 0.546 3.664 -11.043 1.00 0.00 C ATOM 1160 O ASP A 646 0.710 3.427 -9.862 1.00 0.00 O ATOM 1161 CB ASP A 646 2.253 5.362 -11.790 1.00 0.00 C ATOM 1162 CG ASP A 646 2.618 5.274 -13.275 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.941 4.555 -13.991 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.568 5.929 -13.669 1.00 0.00 O ATOM 0 H ASP A 646 0.666 6.027 -9.696 1.00 0.00 H new ATOM 0 HA ASP A 646 0.217 5.121 -12.554 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.493 6.353 -11.404 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.842 4.645 -11.217 1.00 0.00 H new ATOM 1169 N ILE A 647 0.193 2.721 -11.884 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.020 1.315 -11.403 1.00 0.00 C ATOM 1171 C ILE A 647 1.238 0.486 -11.646 1.00 0.00 C ATOM 1172 O ILE A 647 1.842 0.544 -12.699 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.208 0.751 -12.200 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.059 1.063 -13.696 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.502 1.373 -11.678 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.133 0.310 -14.488 1.00 0.00 C ATOM 0 H ILE A 647 0.043 2.862 -12.883 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.228 1.286 -10.333 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.233 -0.331 -12.073 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.153 2.136 -13.865 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.067 0.772 -14.041 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.348 0.977 -12.239 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.622 1.131 -10.622 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.460 2.455 -11.800 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -2.025 0.533 -15.550 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -2.018 -0.762 -14.329 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.121 0.623 -14.150 1.00 0.00 H new ATOM 1188 N TRP A 648 1.645 -0.273 -10.666 1.00 0.00 N ATOM 1189 CA TRP A 648 2.878 -1.098 -10.816 1.00 0.00 C ATOM 1190 C TRP A 648 2.570 -2.590 -10.671 1.00 0.00 C ATOM 1191 O TRP A 648 2.105 -3.036 -9.641 1.00 0.00 O ATOM 1192 CB TRP A 648 3.787 -0.656 -9.671 1.00 0.00 C ATOM 1193 CG TRP A 648 4.151 0.783 -9.834 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.519 1.818 -9.235 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.229 1.359 -10.623 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.135 2.996 -9.616 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.196 2.765 -10.472 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.220 0.804 -11.453 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.115 3.590 -11.119 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.147 1.632 -12.105 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.093 3.023 -11.939 1.00 0.00 C ATOM 0 H TRP A 648 1.175 -0.358 -9.765 1.00 0.00 H new ATOM 0 HA TRP A 648 3.328 -0.960 -11.799 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.282 -0.806 -8.717 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.689 -1.268 -9.655 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.673 1.738 -8.569 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.842 3.922 -9.304 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.268 -0.266 -11.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.071 4.661 -10.987 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.906 1.195 -12.738 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.807 3.656 -12.445 1.00 0.00 H new ATOM 1212 N TYR A 649 2.861 -3.369 -11.677 1.00 0.00 N ATOM 1213 CA TYR A 649 2.623 -4.835 -11.570 1.00 0.00 C ATOM 1214 C TYR A 649 3.792 -5.452 -10.800 1.00 0.00 C ATOM 1215 O TYR A 649 4.921 -5.432 -11.254 1.00 0.00 O ATOM 1216 CB TYR A 649 2.567 -5.338 -13.009 1.00 0.00 C ATOM 1217 CG TYR A 649 2.965 -6.797 -13.078 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.206 -7.761 -12.404 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.090 -7.181 -13.816 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.573 -9.111 -12.468 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.458 -8.530 -13.880 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.699 -9.496 -13.207 1.00 0.00 C ATOM 1223 OH TYR A 649 4.062 -10.826 -13.271 1.00 0.00 O ATOM 0 H TYR A 649 3.252 -3.054 -12.565 1.00 0.00 H new ATOM 0 HA TYR A 649 1.706 -5.095 -11.041 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.560 -5.211 -13.406 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.233 -4.744 -13.634 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.338 -7.464 -11.835 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.674 -6.437 -14.336 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.988 -9.855 -11.948 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.327 -8.826 -14.448 1.00 0.00 H new ATOM 0 HH TYR A 649 4.505 -11.003 -14.127 1.00 0.00 H new ATOM 1233 N CYS A 650 3.543 -5.975 -9.634 1.00 0.00 N ATOM 1234 CA CYS A 650 4.656 -6.560 -8.835 1.00 0.00 C ATOM 1235 C CYS A 650 4.562 -8.087 -8.794 1.00 0.00 C ATOM 1236 O CYS A 650 3.701 -8.651 -8.149 1.00 0.00 O ATOM 1237 CB CYS A 650 4.480 -5.971 -7.440 1.00 0.00 C ATOM 1238 SG CYS A 650 5.085 -4.265 -7.421 1.00 0.00 S ATOM 0 H CYS A 650 2.621 -6.023 -9.200 1.00 0.00 H new ATOM 0 HA CYS A 650 5.631 -6.329 -9.263 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.429 -5.998 -7.153 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.025 -6.569 -6.710 1.00 0.00 H new ATOM 0 HG CYS A 650 4.414 -3.576 -6.546 1.00 0.00 H new ATOM 1244 N HIS A 651 5.452 -8.755 -9.478 1.00 0.00 N ATOM 1245 CA HIS A 651 5.431 -10.250 -9.483 1.00 0.00 C ATOM 1246 C HIS A 651 5.949 -10.797 -8.142 1.00 0.00 C ATOM 1247 O HIS A 651 6.596 -10.095 -7.387 1.00 0.00 O ATOM 1248 CB HIS A 651 6.363 -10.629 -10.627 1.00 0.00 C ATOM 1249 CG HIS A 651 6.712 -12.085 -10.543 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.573 -12.773 -9.720 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.158 -13.035 -11.403 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.541 -14.099 -10.077 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.692 -14.229 -11.081 1.00 0.00 N flip ATOM 0 H HIS A 651 6.194 -8.331 -10.035 1.00 0.00 H new ATOM 0 HA HIS A 651 4.430 -10.661 -9.612 1.00 0.00 H new ATOM 0 HB2 HIS A 651 5.884 -10.416 -11.583 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.270 -10.026 -10.583 1.00 0.00 H new ATOM 0 HD1 HIS A 651 8.138 -12.368 -8.973 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.435 -12.847 -12.183 1.00 0.00 H new ATOM 0 HE1 HIS A 651 8.109 -14.895 -9.618 1.00 0.00 H new ATOM 1261 N THR A 652 5.660 -12.043 -7.837 1.00 0.00 N ATOM 1262 CA THR A 652 6.116 -12.624 -6.534 1.00 0.00 C ATOM 1263 C THR A 652 6.351 -14.158 -6.590 1.00 0.00 C ATOM 1264 O THR A 652 7.197 -14.650 -5.869 1.00 0.00 O ATOM 1265 CB THR A 652 5.015 -12.280 -5.522 1.00 0.00 C ATOM 1266 OG1 THR A 652 3.976 -11.544 -6.157 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.598 -11.440 -4.385 1.00 0.00 C ATOM 0 H THR A 652 5.130 -12.679 -8.433 1.00 0.00 H new ATOM 0 HA THR A 652 7.085 -12.206 -6.260 1.00 0.00 H new ATOM 0 HB THR A 652 4.609 -13.209 -5.122 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.122 -11.739 -5.718 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.811 -11.199 -3.670 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.385 -12.003 -3.883 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.014 -10.518 -4.790 1.00 0.00 H new ATOM 1275 N GLY A 653 5.636 -14.950 -7.389 1.00 0.00 N ATOM 1276 CA GLY A 653 5.921 -16.423 -7.353 1.00 0.00 C ATOM 1277 C GLY A 653 7.179 -16.746 -8.184 1.00 0.00 C ATOM 1278 O GLY A 653 7.350 -16.304 -9.298 1.00 0.00 O ATOM 0 H GLY A 653 4.904 -14.648 -8.032 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.065 -16.747 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.067 -16.975 -7.745 1.00 0.00 H new ATOM 1282 N THR A 654 8.070 -17.498 -7.587 1.00 0.00 N ATOM 1283 CA THR A 654 9.384 -17.881 -8.217 1.00 0.00 C ATOM 1284 C THR A 654 9.332 -18.142 -9.733 1.00 0.00 C ATOM 1285 O THR A 654 10.344 -18.051 -10.401 1.00 0.00 O ATOM 1286 CB THR A 654 9.780 -19.165 -7.493 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.623 -18.986 -6.093 1.00 0.00 O ATOM 1288 CG2 THR A 654 11.239 -19.504 -7.807 1.00 0.00 C ATOM 0 H THR A 654 7.939 -17.880 -6.650 1.00 0.00 H new ATOM 0 HA THR A 654 10.089 -17.056 -8.116 1.00 0.00 H new ATOM 0 HB THR A 654 9.141 -19.982 -7.829 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.876 -19.810 -5.627 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.519 -20.421 -7.289 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.357 -19.644 -8.882 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.882 -18.689 -7.475 1.00 0.00 H new ATOM 1296 N ASN A 655 8.207 -18.492 -10.288 1.00 0.00 N ATOM 1297 CA ASN A 655 8.170 -18.782 -11.764 1.00 0.00 C ATOM 1298 C ASN A 655 8.684 -17.612 -12.612 1.00 0.00 C ATOM 1299 O ASN A 655 8.799 -17.715 -13.815 1.00 0.00 O ATOM 1300 CB ASN A 655 6.715 -19.098 -12.092 1.00 0.00 C ATOM 1301 CG ASN A 655 6.663 -20.035 -13.300 1.00 0.00 C ATOM 1302 OD1 ASN A 655 6.853 -19.609 -14.421 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.410 -21.302 -13.116 1.00 0.00 N ATOM 0 H ASN A 655 7.317 -18.591 -9.799 1.00 0.00 H new ATOM 0 HA ASN A 655 8.832 -19.615 -12.001 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.229 -19.564 -11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.170 -18.179 -12.306 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.372 -21.936 -13.914 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.251 -21.659 -12.174 1.00 0.00 H new ATOM 1310 N VAL A 656 8.986 -16.518 -11.988 1.00 0.00 N ATOM 1311 CA VAL A 656 9.499 -15.300 -12.710 1.00 0.00 C ATOM 1312 C VAL A 656 8.361 -14.561 -13.394 1.00 0.00 C ATOM 1313 O VAL A 656 7.259 -15.056 -13.528 1.00 0.00 O ATOM 1314 CB VAL A 656 10.552 -15.771 -13.727 1.00 0.00 C ATOM 1315 CG1 VAL A 656 10.012 -15.696 -15.163 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.793 -14.883 -13.616 1.00 0.00 C ATOM 0 H VAL A 656 8.901 -16.400 -10.978 1.00 0.00 H new ATOM 0 HA VAL A 656 9.950 -14.600 -12.006 1.00 0.00 H new ATOM 0 HB VAL A 656 10.802 -16.808 -13.504 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.780 -16.035 -15.859 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.132 -16.333 -15.255 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.741 -14.666 -15.396 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.542 -15.213 -14.335 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.520 -13.849 -13.825 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.202 -14.953 -12.608 1.00 0.00 H new ATOM 1326 N SER A 657 8.631 -13.369 -13.816 1.00 0.00 N ATOM 1327 CA SER A 657 7.575 -12.550 -14.477 1.00 0.00 C ATOM 1328 C SER A 657 8.050 -12.036 -15.840 1.00 0.00 C ATOM 1329 O SER A 657 9.226 -11.812 -16.053 1.00 0.00 O ATOM 1330 CB SER A 657 7.334 -11.373 -13.523 1.00 0.00 C ATOM 1331 OG SER A 657 8.349 -11.351 -12.519 1.00 0.00 O ATOM 0 H SER A 657 9.542 -12.917 -13.735 1.00 0.00 H new ATOM 0 HA SER A 657 6.671 -13.131 -14.661 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.338 -10.435 -14.079 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.352 -11.464 -13.059 1.00 0.00 H new ATOM 0 HG SER A 657 8.330 -10.489 -12.054 1.00 0.00 H new ATOM 1337 N TYR A 658 7.140 -11.832 -16.758 1.00 0.00 N ATOM 1338 CA TYR A 658 7.537 -11.317 -18.101 1.00 0.00 C ATOM 1339 C TYR A 658 6.574 -10.212 -18.551 1.00 0.00 C ATOM 1340 O TYR A 658 5.374 -10.399 -18.585 1.00 0.00 O ATOM 1341 CB TYR A 658 7.439 -12.524 -19.038 1.00 0.00 C ATOM 1342 CG TYR A 658 8.718 -13.324 -18.975 1.00 0.00 C ATOM 1343 CD1 TYR A 658 9.899 -12.801 -19.516 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.723 -14.589 -18.375 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.083 -13.543 -19.458 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.908 -15.331 -18.318 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.088 -14.808 -18.858 1.00 0.00 C ATOM 1348 OH TYR A 658 12.257 -15.540 -18.801 1.00 0.00 O ATOM 0 H TYR A 658 6.141 -12.000 -16.635 1.00 0.00 H new ATOM 0 HA TYR A 658 8.538 -10.886 -18.095 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.593 -13.150 -18.753 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.258 -12.190 -20.060 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.895 -11.825 -19.978 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.813 -14.992 -17.956 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.994 -13.140 -19.876 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.912 -16.308 -17.857 1.00 0.00 H new ATOM 0 HH TYR A 658 12.087 -16.394 -18.351 1.00 0.00 H new ATOM 1358 N LEU A 659 7.094 -9.065 -18.908 1.00 0.00 N ATOM 1359 CA LEU A 659 6.210 -7.950 -19.368 1.00 0.00 C ATOM 1360 C LEU A 659 6.695 -7.434 -20.724 1.00 0.00 C ATOM 1361 O LEU A 659 7.728 -6.802 -20.821 1.00 0.00 O ATOM 1362 CB LEU A 659 6.341 -6.854 -18.303 1.00 0.00 C ATOM 1363 CG LEU A 659 4.947 -6.357 -17.894 1.00 0.00 C ATOM 1364 CD1 LEU A 659 5.079 -5.231 -16.872 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.202 -5.818 -19.115 1.00 0.00 C ATOM 0 H LEU A 659 8.092 -8.852 -18.901 1.00 0.00 H new ATOM 0 HA LEU A 659 5.175 -8.269 -19.488 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.869 -7.242 -17.432 1.00 0.00 H new ATOM 0 HB3 LEU A 659 6.933 -6.025 -18.692 1.00 0.00 H new ATOM 0 HG LEU A 659 4.395 -7.192 -17.463 1.00 0.00 H new ATOM 0 HD11 LEU A 659 4.087 -4.882 -16.585 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.603 -5.600 -15.990 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.641 -4.406 -17.310 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.215 -5.468 -18.814 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.764 -4.990 -19.548 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.096 -6.611 -19.856 1.00 0.00 H new ATOM 1377 N ASN A 660 5.957 -7.702 -21.773 1.00 0.00 N ATOM 1378 CA ASN A 660 6.369 -7.235 -23.135 1.00 0.00 C ATOM 1379 C ASN A 660 7.748 -7.803 -23.495 1.00 0.00 C ATOM 1380 O ASN A 660 7.855 -8.789 -24.199 1.00 0.00 O ATOM 1381 CB ASN A 660 6.410 -5.704 -23.055 1.00 0.00 C ATOM 1382 CG ASN A 660 5.128 -5.126 -23.658 1.00 0.00 C ATOM 1383 OD1 ASN A 660 4.054 -5.312 -23.122 1.00 0.00 O ATOM 1384 ND2 ASN A 660 5.196 -4.427 -24.758 1.00 0.00 N ATOM 0 H ASN A 660 5.083 -8.227 -21.745 1.00 0.00 H new ATOM 0 HA ASN A 660 5.678 -7.571 -23.908 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.512 -5.386 -22.017 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.280 -5.325 -23.591 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.347 -4.037 -25.168 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.098 -4.271 -25.208 1.00 0.00 H new ATOM 1391 N ASN A 661 8.804 -7.195 -23.020 1.00 0.00 N ATOM 1392 CA ASN A 661 10.169 -7.708 -23.336 1.00 0.00 C ATOM 1393 C ASN A 661 11.099 -7.532 -22.131 1.00 0.00 C ATOM 1394 O ASN A 661 12.306 -7.490 -22.271 1.00 0.00 O ATOM 1395 CB ASN A 661 10.649 -6.855 -24.512 1.00 0.00 C ATOM 1396 CG ASN A 661 11.402 -7.738 -25.509 1.00 0.00 C ATOM 1397 OD1 ASN A 661 12.588 -7.572 -25.711 1.00 0.00 O ATOM 1398 ND2 ASN A 661 10.757 -8.677 -26.146 1.00 0.00 N ATOM 0 H ASN A 661 8.779 -6.365 -22.427 1.00 0.00 H new ATOM 0 HA ASN A 661 10.163 -8.771 -23.576 1.00 0.00 H new ATOM 0 HB2 ASN A 661 9.799 -6.379 -25.001 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.299 -6.056 -24.154 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.249 -9.271 -26.813 1.00 0.00 H new ATOM 0 HD22 ASN A 661 9.761 -8.817 -25.977 1.00 0.00 H new ATOM 1405 N ASN A 662 10.550 -7.428 -20.948 1.00 0.00 N ATOM 1406 CA ASN A 662 11.408 -7.255 -19.739 1.00 0.00 C ATOM 1407 C ASN A 662 11.250 -8.453 -18.796 1.00 0.00 C ATOM 1408 O ASN A 662 10.153 -8.830 -18.433 1.00 0.00 O ATOM 1409 CB ASN A 662 10.898 -5.977 -19.073 1.00 0.00 C ATOM 1410 CG ASN A 662 11.640 -4.770 -19.649 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.697 -4.314 -19.035 1.00 0.00 O flip ATOM 1412 ND2 ASN A 662 11.254 -4.236 -20.670 1.00 0.00 N flip ATOM 0 H ASN A 662 9.546 -7.455 -20.768 1.00 0.00 H new ATOM 0 HA ASN A 662 12.467 -7.191 -19.991 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.826 -5.871 -19.239 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.050 -6.030 -17.995 1.00 0.00 H new ATOM 0 HD21 ASN A 662 10.428 -4.592 -21.151 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.756 -3.432 -21.046 1.00 0.00 H new ATOM 1419 N ARG A 663 12.341 -9.050 -18.397 1.00 0.00 N ATOM 1420 CA ARG A 663 12.264 -10.222 -17.477 1.00 0.00 C ATOM 1421 C ARG A 663 12.343 -9.756 -16.020 1.00 0.00 C ATOM 1422 O ARG A 663 13.081 -8.847 -15.692 1.00 0.00 O ATOM 1423 CB ARG A 663 13.474 -11.087 -17.831 1.00 0.00 C ATOM 1424 CG ARG A 663 13.388 -12.418 -17.082 1.00 0.00 C ATOM 1425 CD ARG A 663 14.795 -12.878 -16.695 1.00 0.00 C ATOM 1426 NE ARG A 663 14.701 -14.362 -16.600 1.00 0.00 N ATOM 1427 CZ ARG A 663 15.483 -15.112 -17.326 1.00 0.00 C ATOM 1428 NH1 ARG A 663 15.151 -15.407 -18.553 1.00 0.00 N ATOM 1429 NH2 ARG A 663 16.598 -15.569 -16.824 1.00 0.00 N ATOM 0 H ARG A 663 13.285 -8.776 -18.669 1.00 0.00 H new ATOM 0 HA ARG A 663 11.328 -10.770 -17.585 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.505 -11.264 -18.906 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.395 -10.568 -17.566 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.772 -12.306 -16.190 1.00 0.00 H new ATOM 0 HG3 ARG A 663 12.908 -13.170 -17.708 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.529 -12.576 -17.442 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.107 -12.440 -15.747 1.00 0.00 H new ATOM 0 HE ARG A 663 14.025 -14.791 -15.968 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.279 -15.051 -18.945 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.763 -15.994 -19.120 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.857 -15.340 -15.865 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.210 -16.156 -17.391 1.00 0.00 H new ATOM 1443 N MET A 664 11.587 -10.367 -15.148 1.00 0.00 N ATOM 1444 CA MET A 664 11.616 -9.955 -13.714 1.00 0.00 C ATOM 1445 C MET A 664 12.043 -11.134 -12.833 1.00 0.00 C ATOM 1446 O MET A 664 12.421 -12.180 -13.322 1.00 0.00 O ATOM 1447 CB MET A 664 10.179 -9.543 -13.399 1.00 0.00 C ATOM 1448 CG MET A 664 9.970 -8.073 -13.769 1.00 0.00 C ATOM 1449 SD MET A 664 8.301 -7.844 -14.430 1.00 0.00 S ATOM 1450 CE MET A 664 7.488 -7.458 -12.860 1.00 0.00 C ATOM 0 H MET A 664 10.950 -11.134 -15.366 1.00 0.00 H new ATOM 0 HA MET A 664 12.325 -9.148 -13.527 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.481 -10.170 -13.954 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.971 -9.694 -12.340 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.114 -7.443 -12.891 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.710 -7.765 -14.508 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.678 -6.750 -13.034 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.084 -8.372 -12.425 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.212 -7.019 -12.173 1.00 0.00 H new ATOM 1460 N ILE A 665 11.981 -10.973 -11.536 1.00 0.00 N ATOM 1461 CA ILE A 665 12.378 -12.087 -10.626 1.00 0.00 C ATOM 1462 C ILE A 665 11.249 -12.390 -9.635 1.00 0.00 C ATOM 1463 O ILE A 665 10.147 -11.896 -9.770 1.00 0.00 O ATOM 1464 CB ILE A 665 13.625 -11.585 -9.891 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.282 -10.319 -9.093 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.723 -11.265 -10.909 1.00 0.00 C ATOM 1467 CD1 ILE A 665 13.483 -10.584 -7.600 1.00 0.00 C ATOM 0 H ILE A 665 11.673 -10.120 -11.069 1.00 0.00 H new ATOM 0 HA ILE A 665 12.577 -13.010 -11.170 1.00 0.00 H new ATOM 0 HB ILE A 665 13.976 -12.358 -9.207 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.915 -9.492 -9.414 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.250 -10.024 -9.285 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.611 -10.908 -10.387 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.971 -12.165 -11.472 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.370 -10.494 -11.594 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.239 -9.684 -7.035 1.00 0.00 H new ATOM 0 HD12 ILE A 665 12.831 -11.399 -7.284 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.522 -10.858 -7.416 1.00 0.00 H new ATOM 1479 N GLN A 666 11.514 -13.200 -8.644 1.00 0.00 N ATOM 1480 CA GLN A 666 10.456 -13.542 -7.646 1.00 0.00 C ATOM 1481 C GLN A 666 10.248 -12.390 -6.660 1.00 0.00 C ATOM 1482 O GLN A 666 10.626 -12.471 -5.507 1.00 0.00 O ATOM 1483 CB GLN A 666 10.985 -14.779 -6.920 1.00 0.00 C ATOM 1484 CG GLN A 666 9.903 -15.329 -5.989 1.00 0.00 C ATOM 1485 CD GLN A 666 10.455 -16.522 -5.203 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.577 -16.939 -5.413 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.707 -17.093 -4.300 1.00 0.00 N ATOM 0 H GLN A 666 12.419 -13.641 -8.482 1.00 0.00 H new ATOM 0 HA GLN A 666 9.491 -13.723 -8.120 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.278 -15.540 -7.643 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.876 -14.524 -6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.571 -14.551 -5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.032 -15.635 -6.569 1.00 0.00 H new ATOM 0 HE21 GLN A 666 8.765 -16.744 -4.123 1.00 0.00 H new ATOM 0 HE22 GLN A 666 10.064 -17.889 -3.771 1.00 0.00 H new ATOM 1496 N GLY A 667 9.645 -11.321 -7.104 1.00 0.00 N ATOM 1497 CA GLY A 667 9.405 -10.166 -6.195 1.00 0.00 C ATOM 1498 C GLY A 667 9.909 -8.886 -6.856 1.00 0.00 C ATOM 1499 O GLY A 667 10.721 -8.171 -6.302 1.00 0.00 O ATOM 0 H GLY A 667 9.308 -11.198 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.341 -10.079 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.917 -10.324 -5.246 1.00 0.00 H new ATOM 1503 N THR A 668 9.437 -8.588 -8.039 1.00 0.00 N ATOM 1504 CA THR A 668 9.903 -7.345 -8.727 1.00 0.00 C ATOM 1505 C THR A 668 8.714 -6.439 -9.048 1.00 0.00 C ATOM 1506 O THR A 668 7.608 -6.899 -9.240 1.00 0.00 O ATOM 1507 CB THR A 668 10.584 -7.820 -10.016 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.318 -9.201 -10.222 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.094 -7.603 -9.902 1.00 0.00 C ATOM 0 H THR A 668 8.756 -9.145 -8.555 1.00 0.00 H new ATOM 0 HA THR A 668 10.584 -6.766 -8.104 1.00 0.00 H new ATOM 0 HB THR A 668 10.194 -7.250 -10.860 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.367 -9.325 -10.422 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.580 -7.940 -10.817 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.299 -6.543 -9.751 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.480 -8.171 -9.056 1.00 0.00 H new ATOM 1517 N LYS A 669 8.941 -5.155 -9.109 1.00 0.00 N ATOM 1518 CA LYS A 669 7.832 -4.206 -9.421 1.00 0.00 C ATOM 1519 C LYS A 669 8.033 -3.640 -10.827 1.00 0.00 C ATOM 1520 O LYS A 669 9.139 -3.336 -11.228 1.00 0.00 O ATOM 1521 CB LYS A 669 7.952 -3.104 -8.362 1.00 0.00 C ATOM 1522 CG LYS A 669 7.009 -1.942 -8.700 1.00 0.00 C ATOM 1523 CD LYS A 669 7.829 -0.681 -8.994 1.00 0.00 C ATOM 1524 CE LYS A 669 7.141 0.539 -8.375 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.691 0.629 -6.993 1.00 0.00 N ATOM 0 H LYS A 669 9.851 -4.720 -8.956 1.00 0.00 H new ATOM 0 HA LYS A 669 6.848 -4.674 -9.401 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.708 -3.506 -7.379 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.980 -2.746 -8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.395 -2.198 -9.564 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.328 -1.759 -7.868 1.00 0.00 H new ATOM 0 HD2 LYS A 669 8.835 -0.787 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.932 -0.545 -10.071 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.354 1.444 -8.945 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.058 0.418 -8.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.267 1.442 -6.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.468 -0.243 -6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.723 0.751 -7.037 1.00 0.00 H new ATOM 1539 N PHE A 670 6.978 -3.511 -11.586 1.00 0.00 N ATOM 1540 CA PHE A 670 7.131 -2.983 -12.970 1.00 0.00 C ATOM 1541 C PHE A 670 5.941 -2.094 -13.362 1.00 0.00 C ATOM 1542 O PHE A 670 4.820 -2.320 -12.952 1.00 0.00 O ATOM 1543 CB PHE A 670 7.198 -4.228 -13.854 1.00 0.00 C ATOM 1544 CG PHE A 670 7.929 -3.882 -15.119 1.00 0.00 C ATOM 1545 CD1 PHE A 670 7.242 -3.287 -16.176 1.00 0.00 C ATOM 1546 CD2 PHE A 670 9.297 -4.136 -15.222 1.00 0.00 C ATOM 1547 CE1 PHE A 670 7.924 -2.943 -17.348 1.00 0.00 C ATOM 1548 CE2 PHE A 670 9.986 -3.790 -16.391 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.298 -3.193 -17.454 1.00 0.00 C ATOM 0 H PHE A 670 6.025 -3.747 -11.310 1.00 0.00 H new ATOM 0 HA PHE A 670 8.017 -2.356 -13.072 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.710 -5.036 -13.331 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.193 -4.583 -14.083 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.183 -3.092 -16.090 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.824 -4.599 -14.401 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.392 -2.486 -18.169 1.00 0.00 H new ATOM 0 HE2 PHE A 670 11.045 -3.983 -16.472 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.827 -2.925 -18.357 1.00 0.00 H new ATOM 1559 N LEU A 671 6.191 -1.082 -14.154 1.00 0.00 N ATOM 1560 CA LEU A 671 5.093 -0.161 -14.585 1.00 0.00 C ATOM 1561 C LEU A 671 4.196 -0.835 -15.622 1.00 0.00 C ATOM 1562 O LEU A 671 4.645 -1.631 -16.421 1.00 0.00 O ATOM 1563 CB LEU A 671 5.794 1.047 -15.205 1.00 0.00 C ATOM 1564 CG LEU A 671 5.352 2.315 -14.478 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.268 3.470 -14.869 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.918 2.656 -14.867 1.00 0.00 C ATOM 0 H LEU A 671 7.114 -0.852 -14.523 1.00 0.00 H new ATOM 0 HA LEU A 671 4.456 0.119 -13.746 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.875 0.931 -15.133 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.551 1.118 -16.265 1.00 0.00 H new ATOM 0 HG LEU A 671 5.407 2.151 -13.402 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.953 4.376 -14.351 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.294 3.231 -14.591 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.212 3.630 -15.946 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.605 3.561 -14.347 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.862 2.818 -15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.260 1.832 -14.589 1.00 0.00 H new ATOM 1578 N LEU A 672 2.930 -0.520 -15.616 1.00 0.00 N ATOM 1579 CA LEU A 672 2.011 -1.152 -16.609 1.00 0.00 C ATOM 1580 C LEU A 672 1.427 -0.108 -17.571 1.00 0.00 C ATOM 1581 O LEU A 672 0.661 0.754 -17.189 1.00 0.00 O ATOM 1582 CB LEU A 672 0.895 -1.798 -15.781 1.00 0.00 C ATOM 1583 CG LEU A 672 1.271 -3.243 -15.423 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.079 -3.924 -14.759 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.640 -4.025 -16.687 1.00 0.00 C ATOM 0 H LEU A 672 2.493 0.141 -14.974 1.00 0.00 H new ATOM 0 HA LEU A 672 2.538 -1.880 -17.227 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.727 -1.222 -14.871 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -0.039 -1.786 -16.343 1.00 0.00 H new ATOM 0 HG LEU A 672 2.125 -3.226 -14.746 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.342 -4.950 -14.503 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.191 -3.382 -13.853 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.767 -3.927 -15.446 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.904 -5.048 -16.418 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.789 -4.037 -17.368 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.489 -3.547 -17.175 1.00 0.00 H new ATOM 1597 N GLN A 673 1.778 -0.209 -18.825 1.00 0.00 N ATOM 1598 CA GLN A 673 1.253 0.740 -19.856 1.00 0.00 C ATOM 1599 C GLN A 673 0.061 0.089 -20.560 1.00 0.00 C ATOM 1600 O GLN A 673 0.006 -1.117 -20.698 1.00 0.00 O ATOM 1601 CB GLN A 673 2.415 0.938 -20.835 1.00 0.00 C ATOM 1602 CG GLN A 673 3.730 1.031 -20.054 1.00 0.00 C ATOM 1603 CD GLN A 673 4.757 1.826 -20.856 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.619 1.996 -22.052 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.791 2.324 -20.240 1.00 0.00 N ATOM 0 H GLN A 673 2.416 -0.919 -19.186 1.00 0.00 H new ATOM 0 HA GLN A 673 0.917 1.689 -19.438 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.456 0.108 -21.540 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.262 1.845 -21.419 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.558 1.511 -19.091 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.112 0.031 -19.848 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.905 2.180 -19.237 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.487 2.858 -20.761 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.895 0.862 -21.002 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.078 0.261 -21.692 1.00 0.00 C ATOM 1616 C ASP A 674 -1.614 -0.686 -22.803 1.00 0.00 C ATOM 1617 O ASP A 674 -0.704 -0.383 -23.551 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.868 1.456 -22.245 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.344 1.854 -23.629 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.146 2.045 -23.756 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -3.151 1.960 -24.539 1.00 0.00 O ATOM 0 H ASP A 674 -0.910 1.878 -20.917 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.697 -0.339 -21.025 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.926 1.201 -22.310 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.785 2.301 -21.562 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.211 -1.843 -22.892 1.00 0.00 N ATOM 1627 CA GLY A 675 -1.780 -2.823 -23.925 1.00 0.00 C ATOM 1628 C GLY A 675 -0.585 -3.589 -23.367 1.00 0.00 C ATOM 1629 O GLY A 675 0.419 -3.776 -24.024 1.00 0.00 O ATOM 0 H GLY A 675 -2.978 -2.151 -22.294 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.594 -3.507 -24.167 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.509 -2.311 -24.848 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.692 -4.015 -22.138 1.00 0.00 N ATOM 1634 CA ASP A 676 0.420 -4.754 -21.488 1.00 0.00 C ATOM 1635 C ASP A 676 0.045 -6.220 -21.296 1.00 0.00 C ATOM 1636 O ASP A 676 -0.539 -6.601 -20.301 1.00 0.00 O ATOM 1637 CB ASP A 676 0.612 -4.070 -20.130 1.00 0.00 C ATOM 1638 CG ASP A 676 2.052 -3.560 -20.006 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.904 -4.054 -20.727 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.278 -2.685 -19.189 1.00 0.00 O ATOM 0 H ASP A 676 -1.515 -3.879 -21.551 1.00 0.00 H new ATOM 0 HA ASP A 676 1.329 -4.736 -22.089 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.088 -3.240 -20.028 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.394 -4.772 -19.325 1.00 0.00 H new ATOM 1645 N GLU A 677 0.406 -7.044 -22.232 1.00 0.00 N ATOM 1646 CA GLU A 677 0.105 -8.499 -22.102 1.00 0.00 C ATOM 1647 C GLU A 677 1.323 -9.169 -21.466 1.00 0.00 C ATOM 1648 O GLU A 677 2.374 -9.276 -22.068 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.129 -9.012 -23.526 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.037 -10.243 -23.479 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.809 -11.093 -24.730 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.130 -10.622 -25.808 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.318 -12.201 -24.588 1.00 0.00 O ATOM 0 H GLU A 677 0.898 -6.777 -23.085 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.767 -8.708 -21.482 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.586 -8.232 -24.135 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.822 -9.265 -23.994 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.827 -10.829 -22.585 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.081 -9.936 -23.420 1.00 0.00 H new ATOM 1660 N ILE A 678 1.203 -9.559 -20.224 1.00 0.00 N ATOM 1661 CA ILE A 678 2.369 -10.155 -19.504 1.00 0.00 C ATOM 1662 C ILE A 678 2.163 -11.640 -19.189 1.00 0.00 C ATOM 1663 O ILE A 678 1.105 -12.057 -18.760 1.00 0.00 O ATOM 1664 CB ILE A 678 2.478 -9.333 -18.204 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.485 -9.861 -17.156 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.155 -7.865 -18.498 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.612 -9.043 -15.868 1.00 0.00 C ATOM 0 H ILE A 678 0.346 -9.491 -19.675 1.00 0.00 H new ATOM 0 HA ILE A 678 3.273 -10.115 -20.111 1.00 0.00 H new ATOM 0 HB ILE A 678 3.493 -9.423 -17.817 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.467 -9.797 -17.540 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.683 -10.913 -16.951 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.232 -7.284 -17.579 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.861 -7.477 -19.233 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.142 -7.787 -18.892 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.907 -9.419 -15.127 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.627 -9.130 -15.480 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.393 -7.996 -16.079 1.00 0.00 H new ATOM 1679 N LYS A 679 3.187 -12.429 -19.372 1.00 0.00 N ATOM 1680 CA LYS A 679 3.086 -13.881 -19.054 1.00 0.00 C ATOM 1681 C LYS A 679 3.757 -14.145 -17.702 1.00 0.00 C ATOM 1682 O LYS A 679 4.954 -13.988 -17.554 1.00 0.00 O ATOM 1683 CB LYS A 679 3.840 -14.591 -20.179 1.00 0.00 C ATOM 1684 CG LYS A 679 3.101 -14.384 -21.506 1.00 0.00 C ATOM 1685 CD LYS A 679 3.849 -13.353 -22.356 1.00 0.00 C ATOM 1686 CE LYS A 679 3.195 -11.979 -22.189 1.00 0.00 C ATOM 1687 NZ LYS A 679 3.139 -11.409 -23.564 1.00 0.00 N ATOM 0 H LYS A 679 4.093 -12.128 -19.730 1.00 0.00 H new ATOM 0 HA LYS A 679 2.056 -14.230 -18.985 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.855 -14.201 -20.252 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.922 -15.655 -19.960 1.00 0.00 H new ATOM 0 HG2 LYS A 679 3.027 -15.329 -22.044 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.083 -14.045 -21.317 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.895 -13.308 -22.054 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.832 -13.650 -23.405 1.00 0.00 H new ATOM 0 HE2 LYS A 679 2.198 -12.066 -21.757 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.777 -11.343 -21.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 2.797 -10.428 -23.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.090 -11.425 -23.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 2.491 -11.975 -24.148 1.00 0.00 H new ATOM 1701 N ILE A 680 2.998 -14.527 -16.711 1.00 0.00 N ATOM 1702 CA ILE A 680 3.599 -14.782 -15.367 1.00 0.00 C ATOM 1703 C ILE A 680 4.325 -16.130 -15.351 1.00 0.00 C ATOM 1704 O ILE A 680 5.296 -16.312 -14.642 1.00 0.00 O ATOM 1705 CB ILE A 680 2.417 -14.794 -14.398 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.697 -13.442 -14.453 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.924 -15.039 -12.976 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.383 -13.525 -13.670 1.00 0.00 C ATOM 0 H ILE A 680 1.990 -14.674 -16.772 1.00 0.00 H new ATOM 0 HA ILE A 680 4.337 -14.027 -15.098 1.00 0.00 H new ATOM 0 HB ILE A 680 1.726 -15.588 -14.681 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.333 -12.663 -14.033 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.498 -13.167 -15.489 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.081 -15.047 -12.285 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.438 -15.999 -12.933 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.616 -14.245 -12.694 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.126 -12.562 -13.711 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.255 -14.292 -14.110 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.594 -13.780 -12.631 1.00 0.00 H new ATOM 1720 N ILE A 681 3.864 -17.075 -16.124 1.00 0.00 N ATOM 1721 CA ILE A 681 4.528 -18.411 -16.150 1.00 0.00 C ATOM 1722 C ILE A 681 4.611 -18.928 -17.589 1.00 0.00 C ATOM 1723 O ILE A 681 3.660 -18.856 -18.340 1.00 0.00 O ATOM 1724 CB ILE A 681 3.636 -19.310 -15.289 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.725 -18.844 -13.828 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.101 -20.767 -15.409 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.313 -19.975 -12.879 1.00 0.00 C ATOM 0 H ILE A 681 3.056 -16.980 -16.739 1.00 0.00 H new ATOM 0 HA ILE A 681 5.550 -18.380 -15.772 1.00 0.00 H new ATOM 0 HB ILE A 681 2.603 -19.245 -15.629 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.743 -18.525 -13.603 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.079 -17.980 -13.676 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.464 -21.404 -14.795 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.037 -21.085 -16.450 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.133 -20.849 -15.068 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.382 -19.628 -11.848 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.287 -20.274 -13.093 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.977 -20.828 -13.020 1.00 0.00 H new ATOM 1739 N TRP A 682 5.747 -19.445 -17.973 1.00 0.00 N ATOM 1740 CA TRP A 682 5.905 -19.968 -19.361 1.00 0.00 C ATOM 1741 C TRP A 682 6.663 -21.300 -19.339 1.00 0.00 C ATOM 1742 O TRP A 682 7.851 -21.342 -19.079 1.00 0.00 O ATOM 1743 CB TRP A 682 6.716 -18.889 -20.087 1.00 0.00 C ATOM 1744 CG TRP A 682 6.978 -19.294 -21.508 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.394 -20.330 -22.155 1.00 0.00 C ATOM 1746 CD2 TRP A 682 7.888 -18.678 -22.464 1.00 0.00 C ATOM 1747 NE1 TRP A 682 6.889 -20.388 -23.446 1.00 0.00 N ATOM 1748 CE2 TRP A 682 7.812 -19.390 -23.684 1.00 0.00 C ATOM 1749 CE3 TRP A 682 8.763 -17.579 -22.390 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.580 -19.026 -24.792 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.536 -17.210 -23.502 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.444 -17.931 -24.701 1.00 0.00 C ATOM 0 H TRP A 682 6.575 -19.528 -17.383 1.00 0.00 H new ATOM 0 HA TRP A 682 4.951 -20.161 -19.851 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.174 -17.943 -20.066 1.00 0.00 H new ATOM 0 HB3 TRP A 682 7.661 -18.726 -19.569 1.00 0.00 H new ATOM 0 HD1 TRP A 682 5.661 -21.002 -21.733 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.606 -21.083 -24.137 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.840 -17.016 -21.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.507 -19.586 -25.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.206 -16.366 -23.434 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.040 -17.641 -25.553 1.00 0.00 H new ATOM 1763 N ASP A 683 5.987 -22.387 -19.608 1.00 0.00 N ATOM 1764 CA ASP A 683 6.672 -23.714 -19.602 1.00 0.00 C ATOM 1765 C ASP A 683 6.680 -24.312 -21.012 1.00 0.00 C ATOM 1766 O ASP A 683 5.645 -24.571 -21.592 1.00 0.00 O ATOM 1767 CB ASP A 683 5.840 -24.583 -18.655 1.00 0.00 C ATOM 1768 CG ASP A 683 6.643 -24.875 -17.384 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.800 -25.242 -17.509 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.088 -24.724 -16.308 1.00 0.00 O ATOM 0 H ASP A 683 4.992 -22.413 -19.831 1.00 0.00 H new ATOM 0 HA ASP A 683 7.712 -23.642 -19.283 1.00 0.00 H new ATOM 0 HB2 ASP A 683 4.910 -24.074 -18.401 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.568 -25.517 -19.147 1.00 0.00 H new ATOM 1775 N LYS A 684 7.844 -24.530 -21.565 1.00 0.00 N ATOM 1776 CA LYS A 684 7.925 -25.111 -22.939 1.00 0.00 C ATOM 1777 C LYS A 684 7.391 -26.547 -22.957 1.00 0.00 C ATOM 1778 O LYS A 684 6.621 -26.921 -23.820 1.00 0.00 O ATOM 1779 CB LYS A 684 9.406 -25.087 -23.297 1.00 0.00 C ATOM 1780 CG LYS A 684 9.624 -24.237 -24.552 1.00 0.00 C ATOM 1781 CD LYS A 684 10.150 -22.856 -24.153 1.00 0.00 C ATOM 1782 CE LYS A 684 10.934 -22.250 -25.319 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.276 -22.893 -25.255 1.00 0.00 N ATOM 0 H LYS A 684 8.743 -24.331 -21.125 1.00 0.00 H new ATOM 0 HA LYS A 684 7.323 -24.547 -23.651 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.983 -24.680 -22.467 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.765 -26.102 -23.468 1.00 0.00 H new ATOM 0 HG2 LYS A 684 10.333 -24.729 -25.218 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.688 -24.136 -25.102 1.00 0.00 H new ATOM 0 HD2 LYS A 684 9.320 -22.204 -23.882 1.00 0.00 H new ATOM 0 HD3 LYS A 684 10.790 -22.939 -23.275 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.444 -22.452 -26.272 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.010 -21.167 -25.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.013 -22.159 -25.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 12.351 -23.453 -24.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 12.402 -23.517 -26.078 1.00 0.00 H new ATOM 1797 N ASN A 685 7.802 -27.356 -22.016 1.00 0.00 N ATOM 1798 CA ASN A 685 7.329 -28.772 -21.985 1.00 0.00 C ATOM 1799 C ASN A 685 5.978 -28.878 -21.269 1.00 0.00 C ATOM 1800 O ASN A 685 5.086 -29.575 -21.711 1.00 0.00 O ATOM 1801 CB ASN A 685 8.405 -29.530 -21.208 1.00 0.00 C ATOM 1802 CG ASN A 685 9.410 -30.138 -22.187 1.00 0.00 C ATOM 1803 OD1 ASN A 685 9.606 -31.338 -22.209 1.00 0.00 O ATOM 1804 ND2 ASN A 685 10.061 -29.357 -23.005 1.00 0.00 N ATOM 0 H ASN A 685 8.445 -27.098 -21.267 1.00 0.00 H new ATOM 0 HA ASN A 685 7.183 -29.174 -22.987 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.914 -28.856 -20.520 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.948 -30.315 -20.605 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.733 -29.753 -23.662 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.898 -28.350 -22.988 1.00 0.00 H new ATOM 1811 N ASN A 686 5.825 -28.199 -20.165 1.00 0.00 N ATOM 1812 CA ASN A 686 4.534 -28.268 -19.417 1.00 0.00 C ATOM 1813 C ASN A 686 3.459 -27.425 -20.114 1.00 0.00 C ATOM 1814 O ASN A 686 2.293 -27.490 -19.773 1.00 0.00 O ATOM 1815 CB ASN A 686 4.846 -27.698 -18.032 1.00 0.00 C ATOM 1816 CG ASN A 686 4.961 -28.842 -17.022 1.00 0.00 C ATOM 1817 OD1 ASN A 686 5.342 -29.942 -17.372 1.00 0.00 O ATOM 1818 ND2 ASN A 686 4.647 -28.629 -15.774 1.00 0.00 N ATOM 0 H ASN A 686 6.537 -27.599 -19.748 1.00 0.00 H new ATOM 0 HA ASN A 686 4.148 -29.286 -19.364 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.776 -27.131 -18.062 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.061 -27.007 -17.726 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.721 -29.385 -15.093 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.327 -27.706 -15.479 1.00 0.00 H new ATOM 1825 N LYS A 687 3.836 -26.635 -21.087 1.00 0.00 N ATOM 1826 CA LYS A 687 2.833 -25.787 -21.804 1.00 0.00 C ATOM 1827 C LYS A 687 2.086 -24.887 -20.812 1.00 0.00 C ATOM 1828 O LYS A 687 1.015 -24.390 -21.100 1.00 0.00 O ATOM 1829 CB LYS A 687 1.868 -26.776 -22.468 1.00 0.00 C ATOM 1830 CG LYS A 687 1.709 -26.422 -23.949 1.00 0.00 C ATOM 1831 CD LYS A 687 0.271 -26.708 -24.394 1.00 0.00 C ATOM 1832 CE LYS A 687 0.283 -27.432 -25.743 1.00 0.00 C ATOM 1833 NZ LYS A 687 0.867 -26.452 -26.700 1.00 0.00 N ATOM 0 H LYS A 687 4.796 -26.540 -21.417 1.00 0.00 H new ATOM 0 HA LYS A 687 3.303 -25.128 -22.534 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.246 -27.793 -22.365 1.00 0.00 H new ATOM 0 HB3 LYS A 687 0.899 -26.744 -21.970 1.00 0.00 H new ATOM 0 HG2 LYS A 687 1.948 -25.371 -24.110 1.00 0.00 H new ATOM 0 HG3 LYS A 687 2.409 -27.003 -24.549 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -0.236 -27.319 -23.647 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -0.287 -25.775 -24.476 1.00 0.00 H new ATOM 0 HE2 LYS A 687 0.880 -28.343 -25.697 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -0.723 -27.725 -26.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 0.621 -26.728 -27.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 0.486 -25.505 -26.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.902 -26.438 -26.595 1.00 0.00 H new ATOM 1847 N PHE A 688 2.647 -24.666 -19.652 1.00 0.00 N ATOM 1848 CA PHE A 688 1.973 -23.789 -18.651 1.00 0.00 C ATOM 1849 C PHE A 688 2.272 -22.325 -18.977 1.00 0.00 C ATOM 1850 O PHE A 688 3.078 -21.685 -18.331 1.00 0.00 O ATOM 1851 CB PHE A 688 2.581 -24.183 -17.301 1.00 0.00 C ATOM 1852 CG PHE A 688 1.490 -24.655 -16.368 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.609 -25.666 -16.774 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.361 -24.082 -15.098 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.401 -26.102 -15.908 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.351 -24.518 -14.232 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.530 -25.529 -14.637 1.00 0.00 C ATOM 0 H PHE A 688 3.542 -25.055 -19.355 1.00 0.00 H new ATOM 0 HA PHE A 688 0.889 -23.905 -18.648 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.320 -24.972 -17.441 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.103 -23.332 -16.864 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.709 -26.109 -17.754 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.041 -23.303 -14.786 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.081 -26.881 -16.221 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.251 -24.075 -13.252 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.309 -25.866 -13.969 1.00 0.00 H new ATOM 1867 N VAL A 689 1.639 -21.797 -19.989 1.00 0.00 N ATOM 1868 CA VAL A 689 1.896 -20.380 -20.374 1.00 0.00 C ATOM 1869 C VAL A 689 0.758 -19.467 -19.905 1.00 0.00 C ATOM 1870 O VAL A 689 -0.404 -19.745 -20.125 1.00 0.00 O ATOM 1871 CB VAL A 689 1.980 -20.403 -21.905 1.00 0.00 C ATOM 1872 CG1 VAL A 689 0.611 -20.744 -22.502 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.428 -19.030 -22.409 1.00 0.00 C ATOM 0 H VAL A 689 0.955 -22.286 -20.566 1.00 0.00 H new ATOM 0 HA VAL A 689 2.805 -19.989 -19.916 1.00 0.00 H new ATOM 0 HB VAL A 689 2.700 -21.161 -22.212 1.00 0.00 H new ATOM 0 HG11 VAL A 689 0.682 -20.758 -23.590 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.293 -21.724 -22.147 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -0.117 -19.993 -22.195 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.488 -19.044 -23.497 1.00 0.00 H new ATOM 0 HG22 VAL A 689 1.708 -18.274 -22.095 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.407 -18.792 -21.994 1.00 0.00 H new ATOM 1883 N ILE A 690 1.089 -18.371 -19.274 1.00 0.00 N ATOM 1884 CA ILE A 690 0.032 -17.426 -18.805 1.00 0.00 C ATOM 1885 C ILE A 690 0.144 -16.117 -19.590 1.00 0.00 C ATOM 1886 O ILE A 690 1.145 -15.857 -20.228 1.00 0.00 O ATOM 1887 CB ILE A 690 0.312 -17.187 -17.319 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.455 -18.531 -16.595 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.845 -16.395 -16.701 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.846 -19.332 -16.711 1.00 0.00 C ATOM 0 H ILE A 690 2.046 -18.089 -19.063 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.973 -17.821 -18.955 1.00 0.00 H new ATOM 0 HB ILE A 690 1.238 -16.622 -17.215 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.280 -19.099 -17.025 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.696 -18.364 -15.545 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.645 -16.225 -15.643 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.943 -15.436 -17.210 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.771 -16.959 -16.809 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.734 -20.285 -16.194 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.662 -18.768 -16.260 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.069 -19.514 -17.762 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.871 -15.298 -19.563 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.806 -14.021 -20.326 1.00 0.00 C ATOM 1904 C GLY A 691 -1.953 -13.101 -19.913 1.00 0.00 C ATOM 1905 O GLY A 691 -3.113 -13.433 -20.059 1.00 0.00 O ATOM 0 H GLY A 691 -1.737 -15.457 -19.049 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.149 -13.528 -20.144 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.860 -14.225 -21.395 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.634 -11.939 -19.414 1.00 0.00 N ATOM 1910 CA PHE A 692 -2.699 -10.981 -19.008 1.00 0.00 C ATOM 1911 C PHE A 692 -2.542 -9.693 -19.806 1.00 0.00 C ATOM 1912 O PHE A 692 -1.446 -9.212 -19.991 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.446 -10.710 -17.527 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.238 -11.681 -16.696 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.851 -13.023 -16.632 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.362 -11.241 -15.990 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.587 -13.925 -15.862 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.098 -12.143 -15.219 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.712 -13.484 -15.154 1.00 0.00 C ATOM 0 H PHE A 692 -0.679 -11.611 -19.270 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.702 -11.368 -19.185 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.383 -10.808 -17.305 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.731 -9.687 -17.280 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.983 -13.362 -17.178 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.661 -10.204 -16.041 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.289 -14.962 -15.812 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.966 -11.804 -14.673 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.282 -14.181 -14.557 1.00 0.00 H new ATOM 1929 N LYS A 693 -3.619 -9.129 -20.275 1.00 0.00 N ATOM 1930 CA LYS A 693 -3.510 -7.871 -21.067 1.00 0.00 C ATOM 1931 C LYS A 693 -4.078 -6.688 -20.285 1.00 0.00 C ATOM 1932 O LYS A 693 -5.262 -6.619 -20.014 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.337 -8.126 -22.328 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.229 -6.919 -23.266 1.00 0.00 C ATOM 1935 CD LYS A 693 -3.970 -7.399 -24.695 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.635 -6.441 -25.686 1.00 0.00 C ATOM 1937 NZ LYS A 693 -6.074 -6.827 -25.685 1.00 0.00 N ATOM 0 H LYS A 693 -4.567 -9.482 -20.145 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.474 -7.623 -21.297 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.982 -9.024 -22.833 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.380 -8.301 -22.062 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -5.148 -6.334 -23.229 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.421 -6.264 -22.940 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.898 -7.448 -24.884 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.363 -8.407 -24.828 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.504 -5.403 -25.380 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.201 -6.538 -26.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -6.365 -7.083 -26.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -6.215 -7.641 -25.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -6.648 -6.027 -25.351 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.243 -5.750 -19.933 1.00 0.00 N ATOM 1952 CA VAL A 694 -3.731 -4.560 -19.184 1.00 0.00 C ATOM 1953 C VAL A 694 -4.465 -3.626 -20.151 1.00 0.00 C ATOM 1954 O VAL A 694 -3.902 -3.154 -21.122 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.461 -3.912 -18.594 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.295 -2.468 -19.087 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.563 -3.910 -17.067 1.00 0.00 C ATOM 0 H VAL A 694 -2.243 -5.757 -20.132 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.439 -4.803 -18.391 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.596 -4.490 -18.920 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.392 -2.037 -18.655 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.216 -2.462 -20.174 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.160 -1.878 -18.783 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.669 -3.453 -16.643 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.441 -3.340 -16.762 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.652 -4.935 -16.707 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.719 -3.369 -19.900 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.492 -2.474 -20.806 1.00 0.00 C ATOM 1969 C GLU A 695 -7.207 -1.395 -19.995 1.00 0.00 C ATOM 1970 O GLU A 695 -8.213 -1.645 -19.361 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.507 -3.388 -21.494 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.819 -2.846 -22.890 1.00 0.00 C ATOM 1973 CD GLU A 695 -8.584 -3.903 -23.689 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.709 -4.197 -23.320 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -8.032 -4.401 -24.656 1.00 0.00 O ATOM 0 H GLU A 695 -6.242 -3.740 -19.107 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.853 -1.961 -21.525 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.110 -4.401 -21.566 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.420 -3.445 -20.902 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.411 -1.934 -22.814 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -6.895 -2.584 -23.405 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.697 -0.196 -20.015 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.345 0.907 -19.252 1.00 0.00 C ATOM 1984 C ILE A 696 -8.422 1.561 -20.108 1.00 0.00 C ATOM 1985 O ILE A 696 -8.136 2.222 -21.088 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.216 1.891 -18.944 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.143 1.183 -18.111 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.770 3.079 -18.155 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.839 1.974 -18.186 1.00 0.00 C ATOM 0 H ILE A 696 -5.856 0.069 -20.529 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.832 0.560 -18.341 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.781 2.249 -19.877 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.470 1.097 -17.075 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.989 0.170 -18.482 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.963 3.779 -17.937 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.537 3.582 -18.745 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.205 2.724 -17.221 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.074 1.472 -17.594 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.511 2.037 -19.224 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.000 2.978 -17.794 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.660 1.388 -19.740 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.757 2.007 -20.528 1.00 0.00 C ATOM 2003 C ASN A 697 -10.894 3.464 -20.115 1.00 0.00 C ATOM 2004 O ASN A 697 -11.036 4.349 -20.936 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.013 1.218 -20.156 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.315 0.191 -21.250 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.368 0.222 -21.855 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.428 -0.724 -21.531 1.00 0.00 N ATOM 0 H ASN A 697 -9.958 0.846 -18.929 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.579 1.981 -21.603 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.869 0.715 -19.200 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.858 1.896 -20.035 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.619 -1.413 -22.259 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.544 -0.750 -21.023 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.835 3.717 -18.839 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.945 5.115 -18.351 1.00 0.00 C ATOM 2017 C ASP A 698 -9.627 5.582 -17.770 1.00 0.00 C ATOM 2018 O ASP A 698 -8.959 4.865 -17.053 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.001 5.093 -17.263 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.269 4.391 -17.764 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.196 3.208 -18.051 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.291 5.051 -17.850 1.00 0.00 O ATOM 0 H ASP A 698 -10.715 3.012 -18.112 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.205 5.795 -19.162 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.615 4.577 -16.383 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.238 6.112 -16.957 1.00 0.00 H new ATOM 2027 N THR A 699 -9.285 6.802 -18.026 1.00 0.00 N ATOM 2028 CA THR A 699 -8.052 7.359 -17.439 1.00 0.00 C ATOM 2029 C THR A 699 -8.470 8.486 -16.506 1.00 0.00 C ATOM 2030 O THR A 699 -8.708 9.604 -16.921 1.00 0.00 O ATOM 2031 CB THR A 699 -7.211 7.881 -18.609 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.809 9.057 -19.136 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.123 6.814 -19.703 1.00 0.00 C ATOM 0 H THR A 699 -9.811 7.442 -18.621 1.00 0.00 H new ATOM 0 HA THR A 699 -7.471 6.632 -16.872 1.00 0.00 H new ATOM 0 HB THR A 699 -6.207 8.112 -18.254 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.857 9.742 -18.436 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.524 7.191 -20.532 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.657 5.915 -19.298 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.125 6.575 -20.059 1.00 0.00 H new ATOM 2041 N THR A 700 -8.572 8.184 -15.256 1.00 0.00 N ATOM 2042 CA THR A 700 -8.988 9.213 -14.257 1.00 0.00 C ATOM 2043 C THR A 700 -7.994 10.383 -14.254 1.00 0.00 C ATOM 2044 O THR A 700 -7.412 10.716 -15.268 1.00 0.00 O ATOM 2045 CB THR A 700 -8.980 8.481 -12.909 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.367 9.381 -11.881 1.00 0.00 O ATOM 2047 CG2 THR A 700 -7.575 7.944 -12.618 1.00 0.00 C ATOM 0 H THR A 700 -8.385 7.259 -14.868 1.00 0.00 H new ATOM 0 HA THR A 700 -9.967 9.638 -14.480 1.00 0.00 H new ATOM 0 HB THR A 700 -9.681 7.647 -12.947 1.00 0.00 H new ATOM 0 HG1 THR A 700 -9.364 8.914 -11.019 1.00 0.00 H new ATOM 0 HG21 THR A 700 -7.575 7.425 -11.659 1.00 0.00 H new ATOM 0 HG22 THR A 700 -7.280 7.251 -13.406 1.00 0.00 H new ATOM 0 HG23 THR A 700 -6.869 8.773 -12.581 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.784 11.004 -13.123 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.822 12.141 -13.065 1.00 0.00 C ATOM 2057 C GLY A 701 -5.397 11.630 -13.291 1.00 0.00 C ATOM 2058 O GLY A 701 -4.464 12.399 -13.305 1.00 0.00 O ATOM 0 H GLY A 701 -8.237 10.773 -12.239 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -7.076 12.883 -13.822 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.890 12.638 -12.097 1.00 0.00 H new ATOM 2062 N LEU A 702 -5.221 10.341 -13.469 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.853 9.781 -13.691 1.00 0.00 C ATOM 2064 C LEU A 702 -3.085 10.596 -14.737 1.00 0.00 C ATOM 2065 O LEU A 702 -3.651 11.071 -15.702 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.095 8.360 -14.214 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.604 7.336 -13.189 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -4.802 6.730 -12.457 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -2.835 6.225 -13.910 1.00 0.00 C ATOM 0 H LEU A 702 -5.972 9.651 -13.470 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.257 9.802 -12.779 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.157 8.211 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.574 8.218 -15.161 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.949 7.828 -12.469 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -4.451 6.001 -11.727 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -5.353 7.519 -11.946 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.457 6.238 -13.176 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.484 5.494 -13.182 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.492 5.735 -14.628 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.981 6.654 -14.434 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.795 10.741 -14.561 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.985 11.501 -15.560 1.00 0.00 C ATOM 2083 C PHE A 703 -1.236 10.910 -16.952 1.00 0.00 C ATOM 2084 O PHE A 703 -1.140 11.576 -17.964 1.00 0.00 O ATOM 2085 CB PHE A 703 0.480 11.302 -15.135 1.00 0.00 C ATOM 2086 CG PHE A 703 0.860 9.844 -15.262 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.604 8.949 -14.214 1.00 0.00 C ATOM 2088 CD2 PHE A 703 1.461 9.389 -16.438 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.948 7.597 -14.351 1.00 0.00 C ATOM 2090 CE2 PHE A 703 1.808 8.040 -16.573 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.549 7.143 -15.532 1.00 0.00 C ATOM 0 H PHE A 703 -1.270 10.367 -13.771 1.00 0.00 H new ATOM 0 HA PHE A 703 -1.240 12.560 -15.598 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.134 11.913 -15.757 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.617 11.634 -14.106 1.00 0.00 H new ATOM 0 HD1 PHE A 703 0.143 9.300 -13.303 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.658 10.080 -17.245 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.750 6.905 -13.546 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.276 7.692 -17.482 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.812 6.101 -15.638 1.00 0.00 H new ATOM 2101 N ASN A 704 -1.569 9.649 -16.982 1.00 0.00 N ATOM 2102 CA ASN A 704 -1.855 8.944 -18.261 1.00 0.00 C ATOM 2103 C ASN A 704 -2.338 7.533 -17.918 1.00 0.00 C ATOM 2104 O ASN A 704 -2.314 7.133 -16.770 1.00 0.00 O ATOM 2105 CB ASN A 704 -0.518 8.900 -19.012 1.00 0.00 C ATOM 2106 CG ASN A 704 -0.637 8.015 -20.244 1.00 0.00 C ATOM 2107 OD1 ASN A 704 -1.457 8.257 -21.108 1.00 0.00 O ATOM 2108 ND2 ASN A 704 0.151 6.993 -20.360 1.00 0.00 N ATOM 0 H ASN A 704 -1.657 9.064 -16.151 1.00 0.00 H new ATOM 0 HA ASN A 704 -2.619 9.431 -18.867 1.00 0.00 H new ATOM 0 HB2 ASN A 704 -0.224 9.908 -19.306 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.264 8.519 -18.355 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.085 6.388 -21.179 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.838 6.793 -19.633 1.00 0.00 H new ATOM 2248 N ARG A 714 10.803 1.336 -19.189 1.00 0.00 N ATOM 2249 CA ARG A 714 10.360 -0.051 -18.858 1.00 0.00 C ATOM 2250 C ARG A 714 11.465 -0.816 -18.125 1.00 0.00 C ATOM 2251 O ARG A 714 12.016 -1.772 -18.635 1.00 0.00 O ATOM 2252 CB ARG A 714 10.049 -0.704 -20.205 1.00 0.00 C ATOM 2253 CG ARG A 714 8.732 -0.149 -20.750 1.00 0.00 C ATOM 2254 CD ARG A 714 7.564 -0.674 -19.909 1.00 0.00 C ATOM 2255 NE ARG A 714 7.273 -2.027 -20.460 1.00 0.00 N ATOM 2256 CZ ARG A 714 6.189 -2.226 -21.159 1.00 0.00 C ATOM 2257 NH1 ARG A 714 5.038 -2.355 -20.555 1.00 0.00 N ATOM 2258 NH2 ARG A 714 6.254 -2.298 -22.460 1.00 0.00 N ATOM 0 HA ARG A 714 9.494 -0.053 -18.195 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.857 -0.510 -20.910 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.980 -1.786 -20.089 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.748 0.941 -20.727 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.605 -0.444 -21.791 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.829 -0.726 -18.853 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.695 -0.020 -19.987 1.00 0.00 H new ATOM 0 HE ARG A 714 7.920 -2.797 -20.291 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.987 -2.300 -19.538 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.190 -2.511 -21.101 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.153 -2.199 -22.932 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.406 -2.454 -23.005 1.00 0.00 H new ATOM 2272 N VAL A 715 11.783 -0.406 -16.928 1.00 0.00 N ATOM 2273 CA VAL A 715 12.843 -1.111 -16.152 1.00 0.00 C ATOM 2274 C VAL A 715 12.200 -1.906 -15.016 1.00 0.00 C ATOM 2275 O VAL A 715 11.138 -1.563 -14.533 1.00 0.00 O ATOM 2276 CB VAL A 715 13.746 -0.006 -15.599 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.374 0.768 -16.759 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.923 0.955 -14.735 1.00 0.00 C ATOM 0 H VAL A 715 11.354 0.388 -16.453 1.00 0.00 H new ATOM 0 HA VAL A 715 13.409 -1.815 -16.762 1.00 0.00 H new ATOM 0 HB VAL A 715 14.530 -0.456 -14.991 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.017 1.555 -16.365 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.966 0.088 -17.372 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.587 1.213 -17.368 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.571 1.739 -14.344 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.135 1.404 -15.340 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.476 0.407 -13.905 1.00 0.00 H new ATOM 2288 N VAL A 716 12.823 -2.970 -14.590 1.00 0.00 N ATOM 2289 CA VAL A 716 12.231 -3.783 -13.491 1.00 0.00 C ATOM 2290 C VAL A 716 12.705 -3.271 -12.129 1.00 0.00 C ATOM 2291 O VAL A 716 13.885 -3.233 -11.844 1.00 0.00 O ATOM 2292 CB VAL A 716 12.725 -5.211 -13.730 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.154 -6.134 -12.652 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.258 -5.693 -15.106 1.00 0.00 C ATOM 0 H VAL A 716 13.713 -3.311 -14.954 1.00 0.00 H new ATOM 0 HA VAL A 716 11.142 -3.727 -13.487 1.00 0.00 H new ATOM 0 HB VAL A 716 13.814 -5.228 -13.689 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.505 -7.152 -12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.484 -5.795 -11.670 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.065 -6.114 -12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.611 -6.710 -15.274 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.169 -5.675 -15.147 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.661 -5.037 -15.877 1.00 0.00 H new ATOM 2304 N LEU A 717 11.787 -2.885 -11.283 1.00 0.00 N ATOM 2305 CA LEU A 717 12.175 -2.383 -9.934 1.00 0.00 C ATOM 2306 C LEU A 717 12.081 -3.518 -8.910 1.00 0.00 C ATOM 2307 O LEU A 717 11.435 -4.520 -9.142 1.00 0.00 O ATOM 2308 CB LEU A 717 11.159 -1.285 -9.611 1.00 0.00 C ATOM 2309 CG LEU A 717 11.321 -0.122 -10.597 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.198 -0.170 -11.637 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.250 1.205 -9.837 1.00 0.00 C ATOM 0 H LEU A 717 10.784 -2.896 -11.469 1.00 0.00 H new ATOM 0 HA LEU A 717 13.198 -2.009 -9.908 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.147 -1.685 -9.669 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.304 -0.931 -8.590 1.00 0.00 H new ATOM 0 HG LEU A 717 12.285 -0.206 -11.098 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.315 0.657 -12.337 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.245 -1.114 -12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.234 -0.088 -11.135 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.365 2.032 -10.538 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.286 1.286 -9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.049 1.243 -9.096 1.00 0.00 H new ATOM 2323 N LYS A 718 12.715 -3.365 -7.780 1.00 0.00 N ATOM 2324 CA LYS A 718 12.658 -4.435 -6.740 1.00 0.00 C ATOM 2325 C LYS A 718 11.559 -4.114 -5.724 1.00 0.00 C ATOM 2326 O LYS A 718 11.207 -2.969 -5.519 1.00 0.00 O ATOM 2327 CB LYS A 718 14.036 -4.417 -6.071 1.00 0.00 C ATOM 2328 CG LYS A 718 14.684 -5.799 -6.189 1.00 0.00 C ATOM 2329 CD LYS A 718 15.421 -6.133 -4.891 1.00 0.00 C ATOM 2330 CE LYS A 718 16.719 -5.325 -4.817 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.641 -6.155 -3.994 1.00 0.00 N ATOM 0 H LYS A 718 13.270 -2.546 -7.530 1.00 0.00 H new ATOM 0 HA LYS A 718 12.429 -5.414 -7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.670 -3.666 -6.542 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.938 -4.139 -5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.923 -6.553 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.379 -5.815 -7.028 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.789 -5.905 -4.033 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.642 -7.200 -4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.130 -5.145 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.552 -4.350 -4.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.554 -5.667 -3.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.227 -6.304 -3.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.787 -7.075 -4.457 1.00 0.00 H new ATOM 2345 N GLN A 719 11.013 -5.116 -5.089 1.00 0.00 N ATOM 2346 CA GLN A 719 9.934 -4.866 -4.089 1.00 0.00 C ATOM 2347 C GLN A 719 10.538 -4.589 -2.712 1.00 0.00 C ATOM 2348 O GLN A 719 11.307 -5.374 -2.190 1.00 0.00 O ATOM 2349 CB GLN A 719 9.110 -6.152 -4.065 1.00 0.00 C ATOM 2350 CG GLN A 719 8.002 -6.067 -5.118 1.00 0.00 C ATOM 2351 CD GLN A 719 7.551 -7.477 -5.497 1.00 0.00 C ATOM 2352 OE1 GLN A 719 7.638 -8.391 -4.701 1.00 0.00 O ATOM 2353 NE2 GLN A 719 7.066 -7.693 -6.689 1.00 0.00 N ATOM 0 H GLN A 719 11.267 -6.095 -5.219 1.00 0.00 H new ATOM 0 HA GLN A 719 9.327 -3.998 -4.347 1.00 0.00 H new ATOM 0 HB2 GLN A 719 9.751 -7.011 -4.264 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.676 -6.300 -3.076 1.00 0.00 H new ATOM 0 HG2 GLN A 719 7.159 -5.496 -4.729 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.364 -5.540 -6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.993 -6.925 -7.357 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.760 -8.629 -6.953 1.00 0.00 H new ATOM 2362 N THR A 720 10.193 -3.478 -2.118 1.00 0.00 N ATOM 2363 CA THR A 720 10.741 -3.144 -0.772 1.00 0.00 C ATOM 2364 C THR A 720 9.788 -3.632 0.320 1.00 0.00 C ATOM 2365 O THR A 720 8.784 -4.262 0.044 1.00 0.00 O ATOM 2366 CB THR A 720 10.846 -1.618 -0.753 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.588 -1.055 -1.099 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.905 -1.164 -1.758 1.00 0.00 C ATOM 0 H THR A 720 9.554 -2.786 -2.508 1.00 0.00 H new ATOM 0 HA THR A 720 11.705 -3.619 -0.588 1.00 0.00 H new ATOM 0 HB THR A 720 11.132 -1.285 0.245 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.652 -0.077 -1.086 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.978 -0.077 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.869 -1.596 -1.491 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.623 -1.495 -2.758 1.00 0.00 H new ATOM 2376 N ALA A 721 10.093 -3.348 1.559 1.00 0.00 N ATOM 2377 CA ALA A 721 9.203 -3.797 2.672 1.00 0.00 C ATOM 2378 C ALA A 721 7.766 -3.335 2.419 1.00 0.00 C ATOM 2379 O ALA A 721 6.818 -3.967 2.842 1.00 0.00 O ATOM 2380 CB ALA A 721 9.768 -3.132 3.927 1.00 0.00 C ATOM 0 H ALA A 721 10.919 -2.825 1.849 1.00 0.00 H new ATOM 0 HA ALA A 721 9.175 -4.883 2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.166 -3.414 4.791 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.797 -3.458 4.080 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.745 -2.049 3.807 1.00 0.00 H new ATOM 2386 N GLU A 722 7.599 -2.239 1.728 1.00 0.00 N ATOM 2387 CA GLU A 722 6.222 -1.739 1.442 1.00 0.00 C ATOM 2388 C GLU A 722 5.467 -2.757 0.584 1.00 0.00 C ATOM 2389 O GLU A 722 4.370 -3.168 0.912 1.00 0.00 O ATOM 2390 CB GLU A 722 6.422 -0.432 0.674 1.00 0.00 C ATOM 2391 CG GLU A 722 6.982 0.639 1.616 1.00 0.00 C ATOM 2392 CD GLU A 722 8.382 1.050 1.154 1.00 0.00 C ATOM 2393 OE1 GLU A 722 8.470 1.806 0.199 1.00 0.00 O ATOM 2394 OE2 GLU A 722 9.341 0.603 1.761 1.00 0.00 O ATOM 0 H GLU A 722 8.355 -1.669 1.349 1.00 0.00 H new ATOM 0 HA GLU A 722 5.638 -1.588 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.106 -0.590 -0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.474 -0.099 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 722 6.323 1.507 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 722 7.023 0.255 2.635 1.00 0.00 H new ATOM 2401 N GLU A 723 6.049 -3.170 -0.512 1.00 0.00 N ATOM 2402 CA GLU A 723 5.369 -4.166 -1.391 1.00 0.00 C ATOM 2403 C GLU A 723 5.201 -5.492 -0.646 1.00 0.00 C ATOM 2404 O GLU A 723 4.131 -6.071 -0.620 1.00 0.00 O ATOM 2405 CB GLU A 723 6.300 -4.339 -2.593 1.00 0.00 C ATOM 2406 CG GLU A 723 5.899 -3.358 -3.700 1.00 0.00 C ATOM 2407 CD GLU A 723 7.111 -2.512 -4.100 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.742 -1.961 -3.213 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.385 -2.429 -5.285 1.00 0.00 O ATOM 0 H GLU A 723 6.965 -2.860 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 723 4.374 -3.840 -1.694 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.333 -4.163 -2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 723 6.246 -5.363 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.523 -3.904 -4.565 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.091 -2.713 -3.354 1.00 0.00 H new ATOM 2416 N LYS A 724 6.252 -5.975 -0.035 1.00 0.00 N ATOM 2417 CA LYS A 724 6.156 -7.263 0.717 1.00 0.00 C ATOM 2418 C LYS A 724 5.010 -7.197 1.731 1.00 0.00 C ATOM 2419 O LYS A 724 4.367 -8.185 2.025 1.00 0.00 O ATOM 2420 CB LYS A 724 7.500 -7.408 1.435 1.00 0.00 C ATOM 2421 CG LYS A 724 7.549 -8.750 2.172 1.00 0.00 C ATOM 2422 CD LYS A 724 8.798 -9.525 1.748 1.00 0.00 C ATOM 2423 CE LYS A 724 9.228 -10.460 2.880 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.191 -11.530 2.910 1.00 0.00 N ATOM 0 H LYS A 724 7.172 -5.534 -0.024 1.00 0.00 H new ATOM 0 HA LYS A 724 5.953 -8.109 0.061 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.316 -7.347 0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.636 -6.589 2.141 1.00 0.00 H new ATOM 0 HG2 LYS A 724 7.560 -8.584 3.249 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.655 -9.332 1.948 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.593 -10.100 0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.605 -8.832 1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 724 10.219 -10.875 2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.277 -9.931 3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.523 -12.319 3.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.309 -11.148 3.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 8.016 -11.871 1.943 1.00 0.00 H new ATOM 2438 N ASP A 725 4.750 -6.035 2.265 1.00 0.00 N ATOM 2439 CA ASP A 725 3.646 -5.896 3.258 1.00 0.00 C ATOM 2440 C ASP A 725 2.289 -6.103 2.575 1.00 0.00 C ATOM 2441 O ASP A 725 1.375 -6.659 3.150 1.00 0.00 O ATOM 2442 CB ASP A 725 3.765 -4.467 3.790 1.00 0.00 C ATOM 2443 CG ASP A 725 4.608 -4.465 5.067 1.00 0.00 C ATOM 2444 OD1 ASP A 725 5.757 -4.868 4.995 1.00 0.00 O ATOM 2445 OD2 ASP A 725 4.089 -4.060 6.094 1.00 0.00 O ATOM 0 H ASP A 725 5.255 -5.174 2.056 1.00 0.00 H new ATOM 0 HA ASP A 725 3.716 -6.635 4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.224 -3.825 3.038 1.00 0.00 H new ATOM 0 HB3 ASP A 725 2.775 -4.061 3.995 1.00 0.00 H new ATOM 2450 N LEU A 726 2.152 -5.654 1.355 1.00 0.00 N ATOM 2451 CA LEU A 726 0.848 -5.819 0.637 1.00 0.00 C ATOM 2452 C LEU A 726 0.491 -7.298 0.524 1.00 0.00 C ATOM 2453 O LEU A 726 -0.624 -7.704 0.785 1.00 0.00 O ATOM 2454 CB LEU A 726 1.079 -5.245 -0.765 1.00 0.00 C ATOM 2455 CG LEU A 726 1.618 -3.817 -0.676 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.699 -3.221 -2.080 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.680 -2.973 0.185 1.00 0.00 C ATOM 0 H LEU A 726 2.883 -5.181 0.824 1.00 0.00 H new ATOM 0 HA LEU A 726 0.035 -5.319 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.784 -5.873 -1.310 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.145 -5.253 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 726 2.611 -3.826 -0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.083 -2.203 -2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.367 -3.826 -2.694 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.705 -3.209 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.063 -1.955 0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.313 -2.960 -0.264 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.620 -3.402 1.185 1.00 0.00 H new ATOM 2469 N VAL A 727 1.437 -8.102 0.136 1.00 0.00 N ATOM 2470 CA VAL A 727 1.165 -9.565 -0.003 1.00 0.00 C ATOM 2471 C VAL A 727 1.014 -10.206 1.377 1.00 0.00 C ATOM 2472 O VAL A 727 0.400 -11.246 1.518 1.00 0.00 O ATOM 2473 CB VAL A 727 2.373 -10.139 -0.749 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.655 -9.854 0.036 1.00 0.00 C ATOM 2475 CG2 VAL A 727 2.204 -11.652 -0.906 1.00 0.00 C ATOM 0 H VAL A 727 2.389 -7.814 -0.092 1.00 0.00 H new ATOM 0 HA VAL A 727 0.239 -9.761 -0.543 1.00 0.00 H new ATOM 0 HB VAL A 727 2.440 -9.671 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.510 -10.265 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.781 -8.777 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.589 -10.316 1.021 1.00 0.00 H new ATOM 0 HG21 VAL A 727 3.064 -12.061 -1.437 1.00 0.00 H new ATOM 0 HG22 VAL A 727 2.132 -12.114 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 727 1.296 -11.860 -1.472 1.00 0.00 H new ATOM 2485 N LYS A 728 1.552 -9.591 2.399 1.00 0.00 N ATOM 2486 CA LYS A 728 1.414 -10.170 3.767 1.00 0.00 C ATOM 2487 C LYS A 728 -0.068 -10.423 4.052 1.00 0.00 C ATOM 2488 O LYS A 728 -0.459 -11.491 4.480 1.00 0.00 O ATOM 2489 CB LYS A 728 1.976 -9.107 4.714 1.00 0.00 C ATOM 2490 CG LYS A 728 2.931 -9.763 5.715 1.00 0.00 C ATOM 2491 CD LYS A 728 3.113 -8.848 6.931 1.00 0.00 C ATOM 2492 CE LYS A 728 4.592 -8.487 7.086 1.00 0.00 C ATOM 2493 NZ LYS A 728 4.647 -7.598 8.279 1.00 0.00 N ATOM 0 H LYS A 728 2.078 -8.718 2.345 1.00 0.00 H new ATOM 0 HA LYS A 728 1.940 -11.118 3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.501 -8.340 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.163 -8.611 5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 728 2.536 -10.729 6.030 1.00 0.00 H new ATOM 0 HG3 LYS A 728 3.895 -9.952 5.242 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.518 -7.943 6.810 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.754 -9.347 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 728 5.203 -9.378 7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 728 4.970 -7.980 6.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 5.631 -7.307 8.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.061 -6.755 8.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 4.287 -8.110 9.110 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.895 -9.450 3.780 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.349 -9.619 3.986 1.00 0.00 C ATOM 2509 C LYS A 729 -3.060 -9.507 2.649 1.00 0.00 C ATOM 2510 O LYS A 729 -3.237 -8.438 2.098 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.825 -8.511 4.906 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.654 -7.884 5.671 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.173 -6.763 6.571 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.029 -5.799 6.898 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.273 -5.375 8.305 1.00 0.00 N ATOM 0 H LYS A 729 -0.615 -8.538 3.420 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.563 -10.594 4.425 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.334 -7.744 4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.553 -8.909 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.150 -8.642 6.271 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -0.917 -7.490 4.970 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -2.982 -6.228 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.584 -7.181 7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -0.060 -6.287 6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -1.028 -4.944 6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -0.529 -4.712 8.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.200 -4.907 8.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.261 -6.209 8.926 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.459 -10.608 2.147 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.176 -10.647 0.836 1.00 0.00 C ATOM 2531 C LEU A 730 -5.407 -9.734 0.877 1.00 0.00 C ATOM 2532 O LEU A 730 -6.485 -10.235 1.153 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.600 -12.107 0.655 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.614 -12.822 -0.275 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.366 -14.240 0.239 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.198 -12.893 -1.687 1.00 0.00 C ATOM 2537 OXT LEU A 730 -5.249 -8.550 0.635 1.00 0.00 O ATOM 0 H LEU A 730 -3.325 -11.519 2.585 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.549 -10.300 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -4.631 -12.609 1.622 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.606 -12.154 0.239 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.675 -12.270 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.665 -14.749 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -2.949 -14.195 1.245 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.307 -14.789 0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.495 -13.402 -2.346 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.138 -13.444 -1.665 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.378 -11.884 -2.058 1.00 0.00 H new