USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1044 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 664 MET CE :methyl -172:sc= -5.81! (180deg=-6.85!) USER MOD Set 1.2: A 668 THR OG1 : rot -77:sc= 0.812 USER MOD Set 2.1: A 661 ASN : amide:sc= -1.15 K(o=-6.9,f=-12!) USER MOD Set 2.2: A 662 ASN : amide:sc= -5.8! C(o=-6.9!,f=-8.6!) USER MOD Set 3.1: A 650 CYS SG : rot 107:sc= -1.74 USER MOD Set 3.2: A 719 GLN :FLIP amide:sc= -1.65 F(o=-4.2,f=-3.4) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -11.8! C(o=-18!,f=-25!) USER MOD Set 4.2: A 623 CYS SG : rot 100:sc= 0.247 USER MOD Set 4.3: A 649 TYR OH : rot 150:sc= 1.1 USER MOD Set 4.4: A 651 HIS : no HD1:sc= -7.88! C(o=-18!,f=-21!) USER MOD Set 4.5: A 657 SER OG : rot 59:sc= 0.556 USER MOD Single : A 579 THR OG1 : rot 160:sc= -1.27 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= -1.96 USER MOD Single : A 589 GLN : amide:sc= -2.43! C(o=-2.4!,f=-4.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.12! F(o=-3.7,f=-1.1!) USER MOD Single : A 596 GLN : amide:sc= -0.115 K(o=-0.11,f=-2.1!) USER MOD Single : A 599 ASN : amide:sc= 1.48 K(o=1.5,f=-8.9!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.702 USER MOD Single : A 609 CYS SG : rot 144:sc= -1.87! USER MOD Single : A 610 ASN : amide:sc= -2.95! C(o=-2.9!,f=-3.7!) USER MOD Single : A 611 CYS SG : rot -24:sc= -15.1! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.0651 F(o=-0.69,f=-0.065) USER MOD Single : A 619 SER OG : rot 180:sc= -0.299 USER MOD Single : A 627 LYS NZ :NH3+ -163:sc= 1.15 (180deg=0.909) USER MOD Single : A 628 LYS NZ :NH3+ -99:sc= -0.416 (180deg=-1.57!) USER MOD Single : A 630 HIS : no HE2:sc= 0.929 K(o=0.93,f=-5.2!) USER MOD Single : A 652 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -2.33! C(o=-2.3!,f=-2.6!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.0945 X(o=-0.095,f=-0.087) USER MOD Single : A 666 GLN : amide:sc= 0.592 K(o=0.59,f=-2.4!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.0109 K(o=-0.011,f=-0.86) USER MOD Single : A 679 LYS NZ :NH3+ 168:sc=-0.00946 (180deg=-0.144) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 159:sc= -0.0615 (180deg=-0.368) USER MOD Single : A 697 ASN : amide:sc= -0.375 K(o=-0.37,f=-1.7) USER MOD Single : A 699 THR OG1 : rot 12:sc= 1.03 USER MOD Single : A 718 LYS NZ :NH3+ -179:sc=-0.00595 (180deg=-0.0101) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.334) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.839 6.435 -13.931 1.00 0.00 N ATOM 30 CA ARG A 576 -9.657 5.777 -14.456 1.00 0.00 C ATOM 31 C ARG A 576 -8.453 6.700 -14.370 1.00 0.00 C ATOM 32 O ARG A 576 -8.536 7.882 -14.705 1.00 0.00 O ATOM 33 CB ARG A 576 -9.887 5.351 -15.904 1.00 0.00 C ATOM 34 CG ARG A 576 -8.904 4.303 -16.393 1.00 0.00 C ATOM 35 CD ARG A 576 -7.666 4.939 -17.002 1.00 0.00 C ATOM 36 NE ARG A 576 -7.980 5.712 -18.201 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.261 5.166 -19.383 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.272 3.846 -19.526 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.534 5.942 -20.423 1.00 0.00 N ATOM 0 HA ARG A 576 -9.461 4.889 -13.854 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.900 4.961 -16.003 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.819 6.228 -16.547 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.613 3.661 -15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.388 3.666 -17.133 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.193 5.589 -16.266 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.944 4.161 -17.251 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.984 6.729 -18.129 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.065 3.245 -18.728 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.488 3.433 -20.433 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.529 6.957 -20.318 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.749 5.524 -21.328 1.00 0.00 H new ATOM 53 N PHE A 577 -7.341 6.155 -13.909 1.00 0.00 N ATOM 54 CA PHE A 577 -6.118 6.931 -13.764 1.00 0.00 C ATOM 55 C PHE A 577 -4.974 6.321 -14.570 1.00 0.00 C ATOM 56 O PHE A 577 -4.463 6.934 -15.507 1.00 0.00 O ATOM 57 CB PHE A 577 -5.741 7.025 -12.279 1.00 0.00 C ATOM 58 CG PHE A 577 -4.266 6.940 -11.989 1.00 0.00 C ATOM 59 CD1 PHE A 577 -3.358 7.723 -12.683 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.793 6.077 -11.016 1.00 0.00 C ATOM 61 CE1 PHE A 577 -2.007 7.646 -12.415 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.443 5.994 -10.742 1.00 0.00 C ATOM 63 CZ PHE A 577 -1.548 6.780 -11.443 1.00 0.00 C ATOM 0 H PHE A 577 -7.258 5.178 -13.628 1.00 0.00 H new ATOM 0 HA PHE A 577 -6.296 7.933 -14.155 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.120 7.967 -11.883 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -6.248 6.225 -11.740 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.712 8.403 -13.444 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -4.488 5.461 -10.465 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -1.310 8.262 -12.964 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -2.086 5.316 -9.981 1.00 0.00 H new ATOM 0 HZ PHE A 577 -0.491 6.717 -11.231 1.00 0.00 H new ATOM 73 N LEU A 578 -4.564 5.118 -14.182 1.00 0.00 N ATOM 74 CA LEU A 578 -3.468 4.431 -14.849 1.00 0.00 C ATOM 75 C LEU A 578 -3.987 3.290 -15.705 1.00 0.00 C ATOM 76 O LEU A 578 -4.703 2.417 -15.221 1.00 0.00 O ATOM 77 CB LEU A 578 -2.485 3.898 -13.805 1.00 0.00 C ATOM 78 CG LEU A 578 -1.216 3.256 -14.368 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.135 3.199 -13.301 1.00 0.00 C ATOM 80 CD2 LEU A 578 -1.513 1.862 -14.902 1.00 0.00 C ATOM 0 H LEU A 578 -4.977 4.599 -13.407 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.957 5.140 -15.500 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.196 4.720 -13.149 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.000 3.163 -13.187 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.856 3.869 -15.194 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.762 2.740 -13.716 1.00 0.00 H new ATOM 0 HD12 LEU A 578 0.097 4.209 -12.964 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.488 2.607 -12.457 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -0.598 1.422 -15.298 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.897 1.237 -14.095 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.257 1.927 -15.696 1.00 0.00 H new ATOM 92 N THR A 579 -3.621 3.298 -16.977 1.00 0.00 N ATOM 93 CA THR A 579 -4.054 2.255 -17.892 1.00 0.00 C ATOM 94 C THR A 579 -2.923 1.282 -18.188 1.00 0.00 C ATOM 95 O THR A 579 -1.916 1.649 -18.788 1.00 0.00 O ATOM 96 CB THR A 579 -4.569 2.839 -19.221 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.539 3.862 -18.965 1.00 0.00 O ATOM 98 CG2 THR A 579 -5.189 1.750 -20.087 1.00 0.00 C ATOM 0 H THR A 579 -3.027 4.013 -17.398 1.00 0.00 H new ATOM 0 HA THR A 579 -4.870 1.728 -17.398 1.00 0.00 H new ATOM 0 HB THR A 579 -3.722 3.269 -19.756 1.00 0.00 H new ATOM 0 HG1 THR A 579 -5.624 4.437 -19.754 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.546 2.186 -21.020 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.440 0.988 -20.305 1.00 0.00 H new ATOM 0 HG23 THR A 579 -6.025 1.295 -19.556 1.00 0.00 H new ATOM 106 N LEU A 580 -3.116 0.029 -17.807 1.00 0.00 N ATOM 107 CA LEU A 580 -2.135 -1.003 -18.075 1.00 0.00 C ATOM 108 C LEU A 580 -2.696 -1.846 -19.185 1.00 0.00 C ATOM 109 O LEU A 580 -3.681 -2.555 -18.987 1.00 0.00 O ATOM 110 CB LEU A 580 -1.876 -1.855 -16.832 1.00 0.00 C ATOM 111 CG LEU A 580 -0.725 -1.376 -15.945 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.157 -1.329 -14.489 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.490 -2.278 -16.112 1.00 0.00 C ATOM 0 H LEU A 580 -3.946 -0.295 -17.310 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.179 -0.562 -18.356 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.787 -1.884 -16.234 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.669 -2.878 -17.148 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.450 -0.368 -16.255 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.325 -0.986 -13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -1.996 -0.642 -14.380 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -1.460 -2.325 -14.167 1.00 0.00 H new ATOM 0 HD21 LEU A 580 1.298 -1.922 -15.473 1.00 0.00 H new ATOM 0 HD22 LEU A 580 0.228 -3.298 -15.830 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.815 -2.261 -17.152 1.00 0.00 H new ATOM 125 N LYS A 581 -2.127 -1.726 -20.368 1.00 0.00 N ATOM 126 CA LYS A 581 -2.675 -2.448 -21.499 1.00 0.00 C ATOM 127 C LYS A 581 -1.773 -3.546 -22.037 1.00 0.00 C ATOM 128 O LYS A 581 -0.880 -3.282 -22.843 1.00 0.00 O ATOM 129 CB LYS A 581 -3.002 -1.468 -22.627 1.00 0.00 C ATOM 130 CG LYS A 581 -3.638 -0.168 -22.152 1.00 0.00 C ATOM 131 CD LYS A 581 -3.008 1.041 -22.825 1.00 0.00 C ATOM 132 CE LYS A 581 -3.358 1.103 -24.304 1.00 0.00 C ATOM 133 NZ LYS A 581 -2.141 1.154 -25.161 1.00 0.00 N ATOM 0 H LYS A 581 -1.308 -1.152 -20.569 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.574 -2.942 -21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -2.086 -1.235 -23.170 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.676 -1.954 -23.333 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.707 -0.187 -22.363 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -3.528 -0.082 -21.071 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -3.348 1.951 -22.331 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -1.925 1.000 -22.708 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -3.955 0.231 -24.573 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -3.974 1.982 -24.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -2.422 1.195 -26.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -1.584 1.999 -24.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -1.566 0.303 -24.998 1.00 0.00 H new ATOM 147 N PRO A 582 -2.035 -4.813 -21.652 1.00 0.00 N ATOM 148 CA PRO A 582 -1.272 -5.939 -22.172 1.00 0.00 C ATOM 149 C PRO A 582 -1.186 -5.822 -23.691 1.00 0.00 C ATOM 150 O PRO A 582 -2.166 -6.049 -24.402 1.00 0.00 O ATOM 151 CB PRO A 582 -2.083 -7.167 -21.751 1.00 0.00 C ATOM 152 CG PRO A 582 -2.950 -6.721 -20.613 1.00 0.00 C ATOM 153 CD PRO A 582 -3.105 -5.227 -20.726 1.00 0.00 C ATOM 0 HA PRO A 582 -0.249 -5.988 -21.799 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.687 -7.538 -22.579 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.427 -7.982 -21.445 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -3.922 -7.212 -20.655 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.498 -6.989 -19.658 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.089 -4.958 -21.111 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.999 -4.743 -19.755 1.00 0.00 H new ATOM 161 N LEU A 583 -0.026 -5.390 -24.165 1.00 0.00 N ATOM 162 CA LEU A 583 0.193 -5.142 -25.588 1.00 0.00 C ATOM 163 C LEU A 583 0.319 -6.414 -26.421 1.00 0.00 C ATOM 164 O LEU A 583 0.645 -7.485 -25.911 1.00 0.00 O ATOM 165 CB LEU A 583 1.440 -4.278 -25.778 1.00 0.00 C ATOM 166 CG LEU A 583 2.597 -4.568 -24.813 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.936 -4.429 -25.517 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.534 -3.642 -23.607 1.00 0.00 C ATOM 0 H LEU A 583 0.788 -5.201 -23.580 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.695 -4.622 -25.948 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.800 -4.409 -26.799 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.155 -3.231 -25.672 1.00 0.00 H new ATOM 0 HG LEU A 583 2.498 -5.597 -24.466 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.741 -4.639 -24.813 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.986 -5.134 -26.346 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.043 -3.413 -25.898 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.363 -3.863 -22.935 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.603 -2.606 -23.940 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.591 -3.792 -23.082 1.00 0.00 H new ATOM 180 N PRO A 584 0.047 -6.290 -27.738 1.00 0.00 N ATOM 181 CA PRO A 584 0.111 -7.404 -28.688 1.00 0.00 C ATOM 182 C PRO A 584 1.427 -8.167 -28.606 1.00 0.00 C ATOM 183 O PRO A 584 1.478 -9.366 -28.877 1.00 0.00 O ATOM 184 CB PRO A 584 -0.038 -6.735 -30.064 1.00 0.00 C ATOM 185 CG PRO A 584 0.110 -5.270 -29.815 1.00 0.00 C ATOM 186 CD PRO A 584 -0.349 -5.043 -28.407 1.00 0.00 C ATOM 0 HA PRO A 584 -0.661 -8.145 -28.482 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.722 -7.093 -30.759 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -1.008 -6.962 -30.507 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.145 -4.955 -29.944 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -0.489 -4.692 -30.519 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.130 -4.172 -27.959 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.425 -4.877 -28.353 1.00 0.00 H new ATOM 194 N ASP A 585 2.489 -7.473 -28.221 1.00 0.00 N ATOM 195 CA ASP A 585 3.792 -8.107 -28.094 1.00 0.00 C ATOM 196 C ASP A 585 3.755 -9.176 -27.003 1.00 0.00 C ATOM 197 O ASP A 585 4.646 -10.021 -26.915 1.00 0.00 O ATOM 198 CB ASP A 585 4.866 -7.063 -27.775 1.00 0.00 C ATOM 199 CG ASP A 585 6.023 -7.105 -28.753 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.862 -8.024 -28.642 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.091 -6.220 -29.632 1.00 0.00 O ATOM 0 H ASP A 585 2.474 -6.479 -27.993 1.00 0.00 H new ATOM 0 HA ASP A 585 4.041 -8.582 -29.043 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.418 -6.069 -27.789 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.241 -7.229 -26.765 1.00 0.00 H new ATOM 206 N SER A 586 2.711 -9.131 -26.175 1.00 0.00 N ATOM 207 CA SER A 586 2.542 -10.089 -25.094 1.00 0.00 C ATOM 208 C SER A 586 1.622 -11.219 -25.510 1.00 0.00 C ATOM 209 O SER A 586 0.750 -11.045 -26.362 1.00 0.00 O ATOM 210 CB SER A 586 1.986 -9.387 -23.853 1.00 0.00 C ATOM 211 OG SER A 586 1.143 -10.248 -23.105 1.00 0.00 O ATOM 0 H SER A 586 1.968 -8.435 -26.237 1.00 0.00 H new ATOM 0 HA SER A 586 3.518 -10.514 -24.858 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.810 -9.047 -23.226 1.00 0.00 H new ATOM 0 HB3 SER A 586 1.428 -8.500 -24.154 1.00 0.00 H new ATOM 0 HG SER A 586 0.804 -9.772 -22.318 1.00 0.00 H new ATOM 217 N ILE A 587 1.801 -12.374 -24.883 1.00 0.00 N ATOM 218 CA ILE A 587 0.967 -13.529 -25.164 1.00 0.00 C ATOM 219 C ILE A 587 -0.510 -13.133 -25.101 1.00 0.00 C ATOM 220 O ILE A 587 -1.364 -13.760 -25.728 1.00 0.00 O ATOM 221 CB ILE A 587 1.269 -14.676 -24.169 1.00 0.00 C ATOM 222 CG1 ILE A 587 1.242 -16.024 -24.887 1.00 0.00 C ATOM 223 CG2 ILE A 587 0.306 -14.670 -22.991 1.00 0.00 C ATOM 224 CD1 ILE A 587 2.622 -16.554 -25.205 1.00 0.00 C ATOM 0 H ILE A 587 2.518 -12.533 -24.176 1.00 0.00 H new ATOM 0 HA ILE A 587 1.191 -13.888 -26.169 1.00 0.00 H new ATOM 0 HB ILE A 587 2.270 -14.513 -23.768 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.715 -16.749 -24.267 1.00 0.00 H new ATOM 0 HG13 ILE A 587 0.675 -15.925 -25.813 1.00 0.00 H new ATOM 0 HG21 ILE A 587 0.552 -15.490 -22.316 1.00 0.00 H new ATOM 0 HG22 ILE A 587 0.390 -13.723 -22.457 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.714 -14.792 -23.354 1.00 0.00 H new ATOM 0 HD11 ILE A 587 2.535 -17.514 -25.714 1.00 0.00 H new ATOM 0 HD12 ILE A 587 3.144 -15.847 -25.850 1.00 0.00 H new ATOM 0 HD13 ILE A 587 3.184 -16.684 -24.280 1.00 0.00 H new ATOM 236 N ILE A 588 -0.787 -12.066 -24.350 1.00 0.00 N ATOM 237 CA ILE A 588 -2.141 -11.547 -24.208 1.00 0.00 C ATOM 238 C ILE A 588 -2.249 -10.168 -24.869 1.00 0.00 C ATOM 239 O ILE A 588 -1.298 -9.388 -24.841 1.00 0.00 O ATOM 240 CB ILE A 588 -2.555 -11.470 -22.717 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.062 -11.678 -22.567 1.00 0.00 C ATOM 242 CG2 ILE A 588 -2.134 -10.148 -22.090 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.444 -12.425 -21.306 1.00 0.00 C ATOM 0 H ILE A 588 -0.083 -11.544 -23.829 1.00 0.00 H new ATOM 0 HA ILE A 588 -2.825 -12.232 -24.709 1.00 0.00 H new ATOM 0 HB ILE A 588 -2.037 -12.269 -22.187 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.557 -10.707 -22.569 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.433 -12.227 -23.432 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -2.440 -10.128 -21.044 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.051 -10.044 -22.153 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.609 -9.325 -22.623 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.527 -12.537 -21.264 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.977 -13.410 -21.311 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.103 -11.866 -20.435 1.00 0.00 H new ATOM 255 N GLN A 589 -3.395 -9.881 -25.477 1.00 0.00 N ATOM 256 CA GLN A 589 -3.597 -8.601 -26.159 1.00 0.00 C ATOM 257 C GLN A 589 -4.858 -7.907 -25.647 1.00 0.00 C ATOM 258 O GLN A 589 -5.833 -7.730 -26.379 1.00 0.00 O ATOM 259 CB GLN A 589 -3.678 -8.816 -27.679 1.00 0.00 C ATOM 260 CG GLN A 589 -3.133 -10.162 -28.147 1.00 0.00 C ATOM 261 CD GLN A 589 -1.869 -10.038 -28.968 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.900 -9.614 -30.123 1.00 0.00 O ATOM 263 NE2 GLN A 589 -0.743 -10.410 -28.369 1.00 0.00 N ATOM 0 H GLN A 589 -4.196 -10.511 -25.513 1.00 0.00 H new ATOM 0 HA GLN A 589 -2.745 -7.957 -25.943 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.718 -8.728 -27.993 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -3.126 -8.019 -28.178 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -2.934 -10.789 -27.278 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -3.895 -10.670 -28.739 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -0.766 -10.756 -27.410 1.00 0.00 H new ATOM 0 HE22 GLN A 589 0.144 -10.350 -28.869 1.00 0.00 H new ATOM 272 N GLU A 590 -4.824 -7.526 -24.376 1.00 0.00 N ATOM 273 CA GLU A 590 -5.950 -6.857 -23.722 1.00 0.00 C ATOM 274 C GLU A 590 -5.513 -5.540 -23.091 1.00 0.00 C ATOM 275 O GLU A 590 -4.321 -5.244 -23.037 1.00 0.00 O ATOM 276 CB GLU A 590 -6.561 -7.768 -22.654 1.00 0.00 C ATOM 277 CG GLU A 590 -6.915 -9.154 -23.168 1.00 0.00 C ATOM 278 CD GLU A 590 -7.523 -10.035 -22.093 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.511 -9.606 -21.462 1.00 0.00 O ATOM 280 OE2 GLU A 590 -7.011 -11.154 -21.885 1.00 0.00 O ATOM 0 H GLU A 590 -4.018 -7.670 -23.767 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.701 -6.642 -24.482 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.859 -7.865 -21.826 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.460 -7.296 -22.257 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -7.616 -9.062 -23.997 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.018 -9.632 -23.561 1.00 0.00 H new ATOM 287 N SER A 591 -6.478 -4.755 -22.604 1.00 0.00 N ATOM 288 CA SER A 591 -6.171 -3.484 -21.951 1.00 0.00 C ATOM 289 C SER A 591 -6.819 -3.408 -20.569 1.00 0.00 C ATOM 290 O SER A 591 -8.023 -3.616 -20.423 1.00 0.00 O ATOM 291 CB SER A 591 -6.621 -2.291 -22.791 1.00 0.00 C ATOM 292 OG SER A 591 -7.238 -2.711 -23.996 1.00 0.00 O ATOM 0 H SER A 591 -7.472 -4.977 -22.650 1.00 0.00 H new ATOM 0 HA SER A 591 -5.087 -3.439 -21.843 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.319 -1.682 -22.216 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.762 -1.661 -23.021 1.00 0.00 H new ATOM 0 HG SER A 591 -7.517 -1.926 -24.512 1.00 0.00 H new ATOM 298 N LEU A 592 -6.008 -3.102 -19.562 1.00 0.00 N ATOM 299 CA LEU A 592 -6.487 -2.988 -18.188 1.00 0.00 C ATOM 300 C LEU A 592 -6.386 -1.541 -17.720 1.00 0.00 C ATOM 301 O LEU A 592 -5.450 -0.831 -18.083 1.00 0.00 O ATOM 302 CB LEU A 592 -5.681 -3.900 -17.255 1.00 0.00 C ATOM 303 CG LEU A 592 -4.912 -5.034 -17.943 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.563 -5.255 -17.271 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.735 -6.316 -17.944 1.00 0.00 C ATOM 0 H LEU A 592 -5.009 -2.927 -19.672 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.530 -3.302 -18.159 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.971 -3.287 -16.701 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.362 -4.337 -16.525 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.730 -4.746 -18.979 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.034 -6.064 -17.775 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -2.972 -4.341 -17.332 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.717 -5.518 -16.224 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.172 -7.109 -18.437 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.953 -6.609 -16.917 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.670 -6.148 -18.479 1.00 0.00 H new ATOM 317 N GLU A 593 -7.351 -1.097 -16.925 1.00 0.00 N ATOM 318 CA GLU A 593 -7.349 0.277 -16.432 1.00 0.00 C ATOM 319 C GLU A 593 -7.413 0.332 -14.907 1.00 0.00 C ATOM 320 O GLU A 593 -8.391 -0.108 -14.303 1.00 0.00 O ATOM 321 CB GLU A 593 -8.523 1.060 -17.028 1.00 0.00 C ATOM 322 CG GLU A 593 -8.970 0.561 -18.395 1.00 0.00 C ATOM 323 CD GLU A 593 -10.062 -0.486 -18.305 1.00 0.00 C ATOM 324 OE1 GLU A 593 -9.739 -1.657 -18.015 1.00 0.00 O ATOM 325 OE2 GLU A 593 -11.240 -0.136 -18.526 1.00 0.00 O ATOM 0 H GLU A 593 -8.140 -1.662 -16.609 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.411 0.734 -16.747 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.367 1.009 -16.340 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -8.242 2.110 -17.110 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.328 1.404 -18.986 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.113 0.142 -18.923 1.00 0.00 H new ATOM 332 N ILE A 594 -6.376 0.897 -14.288 1.00 0.00 N ATOM 333 CA ILE A 594 -6.336 1.029 -12.844 1.00 0.00 C ATOM 334 C ILE A 594 -7.119 2.254 -12.409 1.00 0.00 C ATOM 335 O ILE A 594 -6.689 3.388 -12.612 1.00 0.00 O ATOM 336 CB ILE A 594 -4.889 1.156 -12.328 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.096 -0.097 -12.685 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.869 1.398 -10.823 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.675 -0.080 -12.171 1.00 0.00 C ATOM 0 H ILE A 594 -5.557 1.268 -14.769 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.782 0.128 -12.422 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.422 2.015 -12.810 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.609 -0.969 -12.281 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.080 -0.210 -13.769 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.837 1.484 -10.482 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.405 2.320 -10.596 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.351 0.563 -10.314 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.172 -1.002 -12.462 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.145 0.773 -12.595 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.682 0.002 -11.084 1.00 0.00 H new ATOM 351 N GLN A 595 -8.264 2.015 -11.800 1.00 0.00 N ATOM 352 CA GLN A 595 -9.105 3.096 -11.321 1.00 0.00 C ATOM 353 C GLN A 595 -8.428 3.799 -10.152 1.00 0.00 C ATOM 354 O GLN A 595 -8.384 3.263 -9.048 1.00 0.00 O ATOM 355 CB GLN A 595 -10.473 2.558 -10.884 1.00 0.00 C ATOM 356 CG GLN A 595 -11.499 2.468 -12.004 1.00 0.00 C ATOM 357 CD GLN A 595 -10.898 2.021 -13.322 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.817 2.944 -14.271 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -10.515 0.864 -13.484 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.634 1.081 -11.625 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.253 3.808 -12.133 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.339 1.567 -10.450 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.868 3.200 -10.097 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.285 1.771 -11.714 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.970 3.442 -12.137 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.598 0.188 -12.724 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.115 0.580 -14.378 1.00 0.00 H new ATOM 368 N GLN A 596 -7.897 4.996 -10.404 1.00 0.00 N ATOM 369 CA GLN A 596 -7.212 5.785 -9.370 1.00 0.00 C ATOM 370 C GLN A 596 -7.840 5.563 -8.002 1.00 0.00 C ATOM 371 O GLN A 596 -7.163 5.213 -7.035 1.00 0.00 O ATOM 372 CB GLN A 596 -7.280 7.277 -9.699 1.00 0.00 C ATOM 373 CG GLN A 596 -8.376 7.627 -10.688 1.00 0.00 C ATOM 374 CD GLN A 596 -8.838 9.055 -10.565 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.590 9.720 -9.558 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.517 9.536 -11.592 1.00 0.00 N ATOM 0 H GLN A 596 -7.927 5.445 -11.319 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.173 5.455 -9.348 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.440 7.838 -8.778 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -6.320 7.596 -10.104 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -8.014 7.453 -11.701 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.225 6.961 -10.534 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.698 8.947 -12.405 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.860 10.496 -11.572 1.00 0.00 H new ATOM 385 N GLY A 597 -9.148 5.778 -7.939 1.00 0.00 N ATOM 386 CA GLY A 597 -9.878 5.609 -6.697 1.00 0.00 C ATOM 387 C GLY A 597 -9.557 4.311 -5.977 1.00 0.00 C ATOM 388 O GLY A 597 -9.773 4.203 -4.770 1.00 0.00 O ATOM 0 H GLY A 597 -9.720 6.069 -8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.654 6.447 -6.036 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.947 5.645 -6.906 1.00 0.00 H new ATOM 392 N VAL A 598 -9.050 3.317 -6.707 1.00 0.00 N ATOM 393 CA VAL A 598 -8.723 2.037 -6.104 1.00 0.00 C ATOM 394 C VAL A 598 -7.230 1.930 -5.806 1.00 0.00 C ATOM 395 O VAL A 598 -6.402 1.957 -6.715 1.00 0.00 O ATOM 396 CB VAL A 598 -9.138 0.885 -7.041 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.570 -0.446 -6.564 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.652 0.815 -7.160 1.00 0.00 C ATOM 0 H VAL A 598 -8.860 3.378 -7.707 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.272 1.964 -5.165 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.723 1.087 -8.028 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.880 -1.239 -7.245 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.482 -0.391 -6.543 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.942 -0.662 -5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.927 -0.004 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.087 0.644 -6.175 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.029 1.754 -7.565 1.00 0.00 H new ATOM 408 N ASN A 599 -6.899 1.776 -4.529 1.00 0.00 N ATOM 409 CA ASN A 599 -5.511 1.627 -4.114 1.00 0.00 C ATOM 410 C ASN A 599 -5.403 0.581 -3.007 1.00 0.00 C ATOM 411 O ASN A 599 -6.052 0.709 -1.969 1.00 0.00 O ATOM 412 CB ASN A 599 -4.944 2.962 -3.624 1.00 0.00 C ATOM 413 CG ASN A 599 -3.497 3.156 -4.025 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.060 2.666 -5.065 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.743 3.870 -3.198 1.00 0.00 N ATOM 0 H ASN A 599 -7.573 1.751 -3.764 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.930 1.299 -4.976 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.543 3.778 -4.028 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.027 3.013 -2.538 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.759 4.031 -3.415 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.147 4.258 -2.346 1.00 0.00 H new ATOM 422 N PRO A 600 -4.589 -0.474 -3.198 1.00 0.00 N ATOM 423 CA PRO A 600 -3.790 -0.693 -4.401 1.00 0.00 C ATOM 424 C PRO A 600 -4.547 -1.509 -5.444 1.00 0.00 C ATOM 425 O PRO A 600 -5.511 -2.202 -5.118 1.00 0.00 O ATOM 426 CB PRO A 600 -2.613 -1.484 -3.856 1.00 0.00 C ATOM 427 CG PRO A 600 -3.213 -2.338 -2.796 1.00 0.00 C ATOM 428 CD PRO A 600 -4.379 -1.561 -2.224 1.00 0.00 C ATOM 0 HA PRO A 600 -3.516 0.231 -4.910 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.142 -2.085 -4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.844 -0.827 -3.451 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.547 -3.290 -3.208 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.481 -2.565 -2.021 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.266 -2.186 -2.125 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.152 -1.171 -1.232 1.00 0.00 H new ATOM 436 N PHE A 601 -4.115 -1.423 -6.695 1.00 0.00 N ATOM 437 CA PHE A 601 -4.768 -2.156 -7.777 1.00 0.00 C ATOM 438 C PHE A 601 -4.078 -3.502 -7.973 1.00 0.00 C ATOM 439 O PHE A 601 -2.897 -3.566 -8.311 1.00 0.00 O ATOM 440 CB PHE A 601 -4.736 -1.337 -9.076 1.00 0.00 C ATOM 441 CG PHE A 601 -5.934 -1.547 -9.960 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.106 -0.834 -9.754 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.881 -2.451 -11.007 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.199 -1.022 -10.578 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.969 -2.643 -11.834 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.132 -1.927 -11.621 1.00 0.00 C ATOM 0 H PHE A 601 -3.319 -0.856 -6.987 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.811 -2.329 -7.512 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.664 -0.279 -8.825 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.836 -1.595 -9.634 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.165 -0.125 -8.941 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.976 -3.014 -11.179 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.106 -0.462 -10.407 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.912 -3.352 -12.647 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.985 -2.074 -12.267 1.00 0.00 H new ATOM 456 N PHE A 602 -4.824 -4.575 -7.723 1.00 0.00 N ATOM 457 CA PHE A 602 -4.290 -5.928 -7.832 1.00 0.00 C ATOM 458 C PHE A 602 -4.523 -6.524 -9.211 1.00 0.00 C ATOM 459 O PHE A 602 -5.596 -6.383 -9.792 1.00 0.00 O ATOM 460 CB PHE A 602 -4.924 -6.837 -6.778 1.00 0.00 C ATOM 461 CG PHE A 602 -4.963 -6.243 -5.400 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.840 -6.264 -4.590 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.127 -5.671 -4.912 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.876 -5.725 -3.320 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.168 -5.128 -3.643 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.041 -5.155 -2.845 1.00 0.00 C ATOM 0 H PHE A 602 -5.804 -4.532 -7.443 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.215 -5.860 -7.667 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.941 -7.079 -7.087 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.370 -7.775 -6.742 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.926 -6.707 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.012 -5.650 -5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.994 -5.749 -2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.080 -4.683 -3.275 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.071 -4.731 -1.852 1.00 0.00 H new ATOM 476 N ILE A 603 -3.502 -7.208 -9.717 1.00 0.00 N ATOM 477 CA ILE A 603 -3.575 -7.852 -11.020 1.00 0.00 C ATOM 478 C ILE A 603 -3.205 -9.324 -10.913 1.00 0.00 C ATOM 479 O ILE A 603 -2.351 -9.705 -10.112 1.00 0.00 O ATOM 480 CB ILE A 603 -2.641 -7.179 -12.038 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.888 -5.667 -12.073 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.829 -7.790 -13.417 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.773 -4.855 -11.457 1.00 0.00 C ATOM 0 H ILE A 603 -2.609 -7.330 -9.239 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.604 -7.753 -11.366 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.610 -7.349 -11.729 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.024 -5.354 -13.108 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.818 -5.447 -11.548 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.160 -7.302 -14.126 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.601 -8.855 -13.377 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.861 -7.652 -13.738 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.018 -3.795 -11.518 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.650 -5.139 -10.412 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.845 -5.044 -11.996 1.00 0.00 H new ATOM 495 N GLY A 604 -3.849 -10.146 -11.729 1.00 0.00 N ATOM 496 CA GLY A 604 -3.567 -11.571 -11.710 1.00 0.00 C ATOM 497 C GLY A 604 -4.648 -12.401 -12.374 1.00 0.00 C ATOM 498 O GLY A 604 -5.561 -11.863 -13.000 1.00 0.00 O ATOM 0 H GLY A 604 -4.559 -9.856 -12.402 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.617 -11.754 -12.212 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.449 -11.898 -10.677 1.00 0.00 H new ATOM 502 N ARG A 605 -4.534 -13.721 -12.242 1.00 0.00 N ATOM 503 CA ARG A 605 -5.501 -14.643 -12.838 1.00 0.00 C ATOM 504 C ARG A 605 -6.855 -14.563 -12.138 1.00 0.00 C ATOM 505 O ARG A 605 -7.894 -14.435 -12.786 1.00 0.00 O ATOM 506 CB ARG A 605 -4.980 -16.079 -12.768 1.00 0.00 C ATOM 507 CG ARG A 605 -3.518 -16.213 -13.148 1.00 0.00 C ATOM 508 CD ARG A 605 -3.213 -17.585 -13.730 1.00 0.00 C ATOM 509 NE ARG A 605 -2.525 -18.445 -12.774 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.143 -19.147 -11.826 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.463 -19.093 -11.701 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.437 -19.907 -11.000 1.00 0.00 N ATOM 0 H ARG A 605 -3.781 -14.177 -11.727 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.632 -14.350 -13.880 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.120 -16.459 -11.756 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.578 -16.706 -13.429 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.259 -15.443 -13.875 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.896 -16.044 -12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.143 -18.061 -14.042 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.598 -17.471 -14.623 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.509 -18.513 -12.835 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.012 -18.511 -12.334 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.929 -19.634 -10.972 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.422 -19.953 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.909 -20.445 -10.273 1.00 0.00 H new ATOM 526 N SER A 606 -6.834 -14.654 -10.811 1.00 0.00 N ATOM 527 CA SER A 606 -8.055 -14.609 -10.017 1.00 0.00 C ATOM 528 C SER A 606 -8.794 -13.293 -10.210 1.00 0.00 C ATOM 529 O SER A 606 -8.203 -12.216 -10.116 1.00 0.00 O ATOM 530 CB SER A 606 -7.725 -14.806 -8.535 1.00 0.00 C ATOM 531 OG SER A 606 -7.888 -16.160 -8.150 1.00 0.00 O ATOM 0 H SER A 606 -5.980 -14.760 -10.263 1.00 0.00 H new ATOM 0 HA SER A 606 -8.705 -15.416 -10.356 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.699 -14.491 -8.343 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.372 -14.172 -7.928 1.00 0.00 H new ATOM 0 HG SER A 606 -7.669 -16.259 -7.200 1.00 0.00 H new ATOM 537 N GLU A 607 -10.095 -13.387 -10.464 1.00 0.00 N ATOM 538 CA GLU A 607 -10.922 -12.204 -10.655 1.00 0.00 C ATOM 539 C GLU A 607 -10.876 -11.309 -9.418 1.00 0.00 C ATOM 540 O GLU A 607 -11.213 -10.127 -9.485 1.00 0.00 O ATOM 541 CB GLU A 607 -12.366 -12.607 -10.955 1.00 0.00 C ATOM 542 CG GLU A 607 -12.661 -12.745 -12.440 1.00 0.00 C ATOM 543 CD GLU A 607 -13.939 -13.515 -12.714 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.550 -14.017 -11.747 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.328 -13.617 -13.896 1.00 0.00 O ATOM 0 H GLU A 607 -10.598 -14.271 -10.542 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.527 -11.645 -11.504 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.581 -13.554 -10.460 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -13.039 -11.864 -10.527 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.737 -11.753 -12.885 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.826 -13.249 -12.927 1.00 0.00 H new ATOM 552 N ASP A 608 -10.446 -11.876 -8.288 1.00 0.00 N ATOM 553 CA ASP A 608 -10.349 -11.116 -7.046 1.00 0.00 C ATOM 554 C ASP A 608 -9.484 -9.880 -7.251 1.00 0.00 C ATOM 555 O ASP A 608 -9.713 -8.836 -6.641 1.00 0.00 O ATOM 556 CB ASP A 608 -9.763 -11.986 -5.932 1.00 0.00 C ATOM 557 CG ASP A 608 -10.519 -13.289 -5.757 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.761 -13.242 -5.631 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.869 -14.356 -5.747 1.00 0.00 O ATOM 0 H ASP A 608 -10.162 -12.853 -8.210 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.351 -10.802 -6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.718 -12.203 -6.155 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.780 -11.431 -4.994 1.00 0.00 H new ATOM 564 N CYS A 609 -8.498 -10.011 -8.130 1.00 0.00 N ATOM 565 CA CYS A 609 -7.597 -8.912 -8.444 1.00 0.00 C ATOM 566 C CYS A 609 -8.320 -7.850 -9.257 1.00 0.00 C ATOM 567 O CYS A 609 -9.003 -8.162 -10.233 1.00 0.00 O ATOM 568 CB CYS A 609 -6.388 -9.434 -9.222 1.00 0.00 C ATOM 569 SG CYS A 609 -5.565 -10.845 -8.448 1.00 0.00 S ATOM 0 H CYS A 609 -8.303 -10.873 -8.640 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.254 -8.464 -7.511 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.710 -9.719 -10.224 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.667 -8.625 -9.337 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.136 -11.656 -9.369 1.00 0.00 H new ATOM 575 N ASN A 610 -8.166 -6.589 -8.857 1.00 0.00 N ATOM 576 CA ASN A 610 -8.805 -5.481 -9.561 1.00 0.00 C ATOM 577 C ASN A 610 -8.593 -5.606 -11.070 1.00 0.00 C ATOM 578 O ASN A 610 -9.411 -5.145 -11.866 1.00 0.00 O ATOM 579 CB ASN A 610 -8.256 -4.148 -9.050 1.00 0.00 C ATOM 580 CG ASN A 610 -9.157 -3.517 -8.008 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.956 -2.632 -8.314 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.033 -3.969 -6.765 1.00 0.00 N ATOM 0 H ASN A 610 -7.606 -6.311 -8.051 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.877 -5.516 -9.365 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.265 -4.305 -8.623 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.137 -3.461 -9.888 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.613 -3.581 -6.021 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.358 -4.704 -6.555 1.00 0.00 H new ATOM 589 N CYS A 611 -7.499 -6.260 -11.448 1.00 0.00 N ATOM 590 CA CYS A 611 -7.174 -6.487 -12.852 1.00 0.00 C ATOM 591 C CYS A 611 -7.272 -7.977 -13.157 1.00 0.00 C ATOM 592 O CYS A 611 -6.927 -8.811 -12.317 1.00 0.00 O ATOM 593 CB CYS A 611 -5.774 -5.971 -13.165 1.00 0.00 C ATOM 594 SG CYS A 611 -5.221 -6.316 -14.847 1.00 0.00 S ATOM 0 H CYS A 611 -6.817 -6.645 -10.795 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.883 -5.944 -13.477 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.750 -4.894 -13.000 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.069 -6.417 -12.463 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.865 -7.344 -15.313 1.00 0.00 H new ATOM 600 N LYS A 612 -7.763 -8.321 -14.345 1.00 0.00 N ATOM 601 CA LYS A 612 -7.924 -9.727 -14.702 1.00 0.00 C ATOM 602 C LYS A 612 -6.988 -10.173 -15.819 1.00 0.00 C ATOM 603 O LYS A 612 -7.208 -9.882 -16.995 1.00 0.00 O ATOM 604 CB LYS A 612 -9.376 -10.011 -15.091 1.00 0.00 C ATOM 605 CG LYS A 612 -10.005 -11.139 -14.287 1.00 0.00 C ATOM 606 CD LYS A 612 -9.600 -12.501 -14.827 1.00 0.00 C ATOM 607 CE LYS A 612 -10.686 -13.097 -15.708 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.137 -14.096 -16.666 1.00 0.00 N ATOM 0 H LYS A 612 -8.052 -7.659 -15.065 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.656 -10.305 -13.817 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.965 -9.104 -14.954 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.418 -10.262 -16.151 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.703 -11.056 -13.243 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.091 -11.044 -14.313 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.677 -12.407 -15.399 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.393 -13.176 -13.996 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.442 -13.571 -15.082 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.184 -12.300 -16.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.909 -14.479 -17.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.434 -13.638 -17.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.684 -14.870 -16.139 1.00 0.00 H new ATOM 622 N ILE A 613 -5.968 -10.927 -15.429 1.00 0.00 N ATOM 623 CA ILE A 613 -4.999 -11.486 -16.362 1.00 0.00 C ATOM 624 C ILE A 613 -4.701 -12.920 -15.945 1.00 0.00 C ATOM 625 O ILE A 613 -4.074 -13.148 -14.912 1.00 0.00 O ATOM 626 CB ILE A 613 -3.686 -10.672 -16.383 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.951 -9.246 -16.876 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.637 -11.359 -17.251 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.233 -9.155 -18.362 1.00 0.00 C ATOM 0 H ILE A 613 -5.789 -11.168 -14.454 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.423 -11.451 -17.366 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.298 -10.618 -15.366 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.799 -8.834 -16.329 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.087 -8.624 -16.641 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.721 -10.768 -17.251 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.428 -12.352 -16.852 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.011 -11.449 -18.271 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.411 -8.115 -18.636 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.377 -9.536 -18.919 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.115 -9.749 -18.602 1.00 0.00 H new ATOM 641 N GLU A 614 -5.166 -13.892 -16.725 1.00 0.00 N ATOM 642 CA GLU A 614 -4.947 -15.288 -16.369 1.00 0.00 C ATOM 643 C GLU A 614 -3.876 -15.946 -17.228 1.00 0.00 C ATOM 644 O GLU A 614 -4.104 -16.296 -18.386 1.00 0.00 O ATOM 645 CB GLU A 614 -6.257 -16.069 -16.490 1.00 0.00 C ATOM 646 CG GLU A 614 -6.133 -17.533 -16.097 1.00 0.00 C ATOM 647 CD GLU A 614 -6.501 -18.475 -17.226 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.650 -18.399 -17.712 1.00 0.00 O ATOM 649 OE2 GLU A 614 -5.642 -19.288 -17.626 1.00 0.00 O ATOM 0 H GLU A 614 -5.686 -13.743 -17.590 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.595 -15.306 -15.338 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.012 -15.596 -15.862 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.614 -16.007 -17.518 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.110 -17.734 -15.780 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.777 -17.731 -15.240 1.00 0.00 H new ATOM 656 N ASP A 615 -2.723 -16.153 -16.612 1.00 0.00 N ATOM 657 CA ASP A 615 -1.600 -16.822 -17.253 1.00 0.00 C ATOM 658 C ASP A 615 -1.088 -17.921 -16.322 1.00 0.00 C ATOM 659 O ASP A 615 -0.496 -17.634 -15.283 1.00 0.00 O ATOM 660 CB ASP A 615 -0.494 -15.816 -17.595 1.00 0.00 C ATOM 661 CG ASP A 615 0.883 -16.449 -17.679 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.988 -17.567 -18.225 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.853 -15.827 -17.199 1.00 0.00 O ATOM 0 H ASP A 615 -2.538 -15.862 -15.652 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.923 -17.272 -18.191 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.727 -15.339 -18.547 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.480 -15.030 -16.840 1.00 0.00 H new ATOM 668 N ASN A 616 -1.346 -19.174 -16.681 1.00 0.00 N ATOM 669 CA ASN A 616 -0.941 -20.316 -15.857 1.00 0.00 C ATOM 670 C ASN A 616 0.450 -20.136 -15.242 1.00 0.00 C ATOM 671 O ASN A 616 0.730 -20.669 -14.167 1.00 0.00 O ATOM 672 CB ASN A 616 -0.975 -21.606 -16.677 1.00 0.00 C ATOM 673 CG ASN A 616 -0.440 -21.417 -18.082 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.872 -21.247 -18.196 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -1.196 -21.422 -19.053 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.835 -19.429 -17.539 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.657 -20.378 -15.038 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.388 -22.371 -16.169 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -2.000 -21.973 -16.729 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.198 -21.556 -18.918 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.820 -21.292 -19.992 1.00 0.00 H new ATOM 682 N ARG A 617 1.318 -19.400 -15.924 1.00 0.00 N ATOM 683 CA ARG A 617 2.675 -19.177 -15.431 1.00 0.00 C ATOM 684 C ARG A 617 2.687 -18.292 -14.184 1.00 0.00 C ATOM 685 O ARG A 617 3.432 -18.552 -13.241 1.00 0.00 O ATOM 686 CB ARG A 617 3.538 -18.548 -16.525 1.00 0.00 C ATOM 687 CG ARG A 617 4.472 -19.536 -17.205 1.00 0.00 C ATOM 688 CD ARG A 617 4.544 -19.299 -18.706 1.00 0.00 C ATOM 689 NE ARG A 617 3.922 -20.385 -19.460 1.00 0.00 N ATOM 690 CZ ARG A 617 4.389 -21.632 -19.485 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.480 -21.953 -18.801 1.00 0.00 N ATOM 692 NH2 ARG A 617 3.762 -22.559 -20.197 1.00 0.00 N ATOM 0 H ARG A 617 1.111 -18.949 -16.815 1.00 0.00 H new ATOM 0 HA ARG A 617 3.088 -20.147 -15.156 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.888 -18.099 -17.276 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.129 -17.741 -16.091 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.470 -19.449 -16.774 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.129 -20.553 -17.013 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.049 -18.359 -18.949 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.586 -19.198 -19.008 1.00 0.00 H new ATOM 0 HE ARG A 617 3.081 -20.176 -19.998 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.965 -21.243 -18.252 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.833 -22.910 -18.824 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.923 -22.316 -20.724 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.119 -23.514 -20.217 1.00 0.00 H new ATOM 706 N LEU A 618 1.864 -17.247 -14.186 1.00 0.00 N ATOM 707 CA LEU A 618 1.793 -16.329 -13.046 1.00 0.00 C ATOM 708 C LEU A 618 0.744 -16.781 -12.032 1.00 0.00 C ATOM 709 O LEU A 618 -0.169 -17.536 -12.364 1.00 0.00 O ATOM 710 CB LEU A 618 1.488 -14.903 -13.506 1.00 0.00 C ATOM 711 CG LEU A 618 0.468 -14.781 -14.630 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.942 -14.929 -14.088 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.627 -13.449 -15.345 1.00 0.00 C ATOM 0 H LEU A 618 1.239 -17.013 -14.958 1.00 0.00 H new ATOM 0 HA LEU A 618 2.770 -16.341 -12.562 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.129 -14.333 -12.649 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.419 -14.438 -13.831 1.00 0.00 H new ATOM 0 HG LEU A 618 0.645 -15.583 -15.347 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.657 -14.839 -14.905 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.050 -15.906 -13.617 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -1.133 -14.148 -13.352 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.109 -13.376 -16.146 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.474 -12.635 -14.636 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.630 -13.380 -15.766 1.00 0.00 H new ATOM 725 N SER A 619 0.881 -16.310 -10.795 1.00 0.00 N ATOM 726 CA SER A 619 -0.054 -16.656 -9.732 1.00 0.00 C ATOM 727 C SER A 619 -1.356 -15.871 -9.870 1.00 0.00 C ATOM 728 O SER A 619 -1.409 -14.861 -10.574 1.00 0.00 O ATOM 729 CB SER A 619 0.574 -16.381 -8.365 1.00 0.00 C ATOM 730 OG SER A 619 -0.402 -16.412 -7.338 1.00 0.00 O ATOM 0 H SER A 619 1.634 -15.686 -10.505 1.00 0.00 H new ATOM 0 HA SER A 619 -0.281 -17.719 -9.817 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.345 -17.123 -8.160 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.064 -15.407 -8.376 1.00 0.00 H new ATOM 0 HG SER A 619 0.026 -16.235 -6.474 1.00 0.00 H new ATOM 736 N ARG A 620 -2.406 -16.335 -9.192 1.00 0.00 N ATOM 737 CA ARG A 620 -3.705 -15.665 -9.240 1.00 0.00 C ATOM 738 C ARG A 620 -3.552 -14.179 -8.912 1.00 0.00 C ATOM 739 O ARG A 620 -4.338 -13.346 -9.362 1.00 0.00 O ATOM 740 CB ARG A 620 -4.693 -16.340 -8.281 1.00 0.00 C ATOM 741 CG ARG A 620 -4.566 -15.893 -6.830 1.00 0.00 C ATOM 742 CD ARG A 620 -4.568 -17.077 -5.874 1.00 0.00 C ATOM 743 NE ARG A 620 -3.705 -18.162 -6.338 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.738 -19.399 -5.848 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.584 -19.712 -4.874 1.00 0.00 N ATOM 746 NH2 ARG A 620 -2.925 -20.325 -6.334 1.00 0.00 N ATOM 0 H ARG A 620 -2.383 -17.169 -8.605 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.104 -15.750 -10.251 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.708 -16.138 -8.623 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.549 -17.419 -8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.644 -15.325 -6.704 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.390 -15.224 -6.582 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -4.237 -16.747 -4.889 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -5.586 -17.448 -5.760 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.037 -17.959 -7.082 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.213 -19.003 -4.497 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.605 -20.662 -4.502 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.274 -20.090 -7.083 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.950 -21.273 -5.959 1.00 0.00 H new ATOM 760 N VAL A 621 -2.515 -13.863 -8.144 1.00 0.00 N ATOM 761 CA VAL A 621 -2.209 -12.491 -7.764 1.00 0.00 C ATOM 762 C VAL A 621 -0.737 -12.222 -8.036 1.00 0.00 C ATOM 763 O VAL A 621 0.050 -11.978 -7.121 1.00 0.00 O ATOM 764 CB VAL A 621 -2.519 -12.223 -6.279 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.319 -10.752 -5.948 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.934 -12.666 -5.946 1.00 0.00 C ATOM 0 H VAL A 621 -1.863 -14.552 -7.768 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.837 -11.824 -8.355 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.827 -12.803 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.543 -10.582 -4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.285 -10.471 -6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.986 -10.147 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -4.138 -12.470 -4.893 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.643 -12.113 -6.562 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -4.037 -13.733 -6.143 1.00 0.00 H new ATOM 776 N HIS A 622 -0.373 -12.310 -9.309 1.00 0.00 N ATOM 777 CA HIS A 622 1.005 -12.121 -9.738 1.00 0.00 C ATOM 778 C HIS A 622 1.603 -10.824 -9.212 1.00 0.00 C ATOM 779 O HIS A 622 2.725 -10.808 -8.713 1.00 0.00 O ATOM 780 CB HIS A 622 1.090 -12.130 -11.262 1.00 0.00 C ATOM 781 CG HIS A 622 2.444 -12.504 -11.776 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.041 -13.714 -11.502 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.312 -11.830 -12.564 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.213 -13.773 -12.102 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.403 -12.641 -12.752 1.00 0.00 N ATOM 0 H HIS A 622 -1.022 -12.513 -10.069 1.00 0.00 H new ATOM 0 HA HIS A 622 1.581 -12.949 -9.324 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.353 -12.830 -11.656 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.825 -11.142 -11.640 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.173 -10.839 -12.970 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.900 -14.606 -12.067 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.227 -12.406 -13.305 1.00 0.00 H new ATOM 794 N CYS A 623 0.868 -9.728 -9.344 1.00 0.00 N ATOM 795 CA CYS A 623 1.374 -8.437 -8.889 1.00 0.00 C ATOM 796 C CYS A 623 0.271 -7.391 -8.789 1.00 0.00 C ATOM 797 O CYS A 623 -0.807 -7.543 -9.364 1.00 0.00 O ATOM 798 CB CYS A 623 2.466 -7.944 -9.841 1.00 0.00 C ATOM 799 SG CYS A 623 2.017 -8.043 -11.589 1.00 0.00 S ATOM 0 H CYS A 623 -0.065 -9.704 -9.755 1.00 0.00 H new ATOM 0 HA CYS A 623 1.785 -8.580 -7.890 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.707 -6.910 -9.596 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.370 -8.530 -9.675 1.00 0.00 H new ATOM 0 HG CYS A 623 1.640 -6.871 -12.007 1.00 0.00 H new ATOM 805 N PHE A 624 0.563 -6.322 -8.054 1.00 0.00 N ATOM 806 CA PHE A 624 -0.382 -5.230 -7.866 1.00 0.00 C ATOM 807 C PHE A 624 0.343 -3.888 -7.826 1.00 0.00 C ATOM 808 O PHE A 624 1.470 -3.799 -7.345 1.00 0.00 O ATOM 809 CB PHE A 624 -1.172 -5.431 -6.573 1.00 0.00 C ATOM 810 CG PHE A 624 -0.320 -5.394 -5.339 1.00 0.00 C ATOM 811 CD1 PHE A 624 -0.061 -4.197 -4.693 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.224 -6.559 -4.827 1.00 0.00 C ATOM 813 CE1 PHE A 624 0.726 -4.164 -3.558 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.012 -6.534 -3.694 1.00 0.00 C ATOM 815 CZ PHE A 624 1.263 -5.334 -3.057 1.00 0.00 C ATOM 0 H PHE A 624 1.454 -6.190 -7.576 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.072 -5.228 -8.710 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.937 -4.658 -6.500 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.690 -6.389 -6.618 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.479 -3.279 -5.080 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.029 -7.500 -5.320 1.00 0.00 H new ATOM 0 HE1 PHE A 624 0.921 -3.224 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.431 -7.451 -3.306 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.878 -5.311 -2.169 1.00 0.00 H new ATOM 825 N ILE A 625 -0.317 -2.849 -8.319 1.00 0.00 N ATOM 826 CA ILE A 625 0.258 -1.508 -8.326 1.00 0.00 C ATOM 827 C ILE A 625 -0.346 -0.677 -7.202 1.00 0.00 C ATOM 828 O ILE A 625 -1.565 -0.626 -7.035 1.00 0.00 O ATOM 829 CB ILE A 625 0.012 -0.803 -9.676 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.816 -1.482 -10.783 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.361 0.677 -9.593 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.011 -2.478 -11.584 1.00 0.00 C ATOM 0 H ILE A 625 -1.253 -2.908 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 625 1.334 -1.603 -8.176 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.049 -0.885 -9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.210 -0.720 -11.455 1.00 0.00 H new ATOM 0 HG13 ILE A 625 1.673 -1.990 -10.340 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.178 1.149 -10.558 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.257 1.155 -8.833 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.412 0.789 -9.328 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.643 -2.923 -12.353 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -0.361 -3.261 -10.923 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.831 -1.971 -12.055 1.00 0.00 H new ATOM 844 N PHE A 626 0.516 -0.035 -6.428 1.00 0.00 N ATOM 845 CA PHE A 626 0.079 0.785 -5.310 1.00 0.00 C ATOM 846 C PHE A 626 0.579 2.217 -5.467 1.00 0.00 C ATOM 847 O PHE A 626 1.748 2.446 -5.770 1.00 0.00 O ATOM 848 CB PHE A 626 0.587 0.173 -3.998 1.00 0.00 C ATOM 849 CG PHE A 626 0.765 1.160 -2.880 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.324 1.832 -2.349 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.023 1.414 -2.362 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.159 2.740 -1.322 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.195 2.321 -1.336 1.00 0.00 C ATOM 854 CZ PHE A 626 1.102 2.985 -0.816 1.00 0.00 C ATOM 0 H PHE A 626 1.527 -0.067 -6.555 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.010 0.812 -5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.112 -0.599 -3.677 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.541 -0.320 -4.187 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.312 1.644 -2.742 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.881 0.896 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.015 3.258 -0.915 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.182 2.511 -0.941 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.233 3.696 -0.014 1.00 0.00 H new ATOM 864 N LYS A 627 -0.312 3.176 -5.251 1.00 0.00 N ATOM 865 CA LYS A 627 0.041 4.585 -5.362 1.00 0.00 C ATOM 866 C LYS A 627 0.341 5.158 -3.984 1.00 0.00 C ATOM 867 O LYS A 627 -0.355 4.866 -3.013 1.00 0.00 O ATOM 868 CB LYS A 627 -1.086 5.364 -6.041 1.00 0.00 C ATOM 869 CG LYS A 627 -0.881 6.871 -6.039 1.00 0.00 C ATOM 870 CD LYS A 627 -2.133 7.604 -6.487 1.00 0.00 C ATOM 871 CE LYS A 627 -2.431 7.353 -7.956 1.00 0.00 C ATOM 872 NZ LYS A 627 -3.823 7.740 -8.316 1.00 0.00 N ATOM 0 H LYS A 627 -1.285 3.004 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 627 0.936 4.678 -5.977 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.182 5.021 -7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.026 5.134 -5.540 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.604 7.200 -5.037 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.052 7.127 -6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.981 7.281 -5.883 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.010 8.674 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -1.728 7.916 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.278 6.298 -8.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.082 7.300 -9.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.476 7.416 -7.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.884 8.775 -8.403 1.00 0.00 H new ATOM 886 N LYS A 628 1.400 5.951 -3.904 1.00 0.00 N ATOM 887 CA LYS A 628 1.817 6.539 -2.634 1.00 0.00 C ATOM 888 C LYS A 628 2.165 8.014 -2.777 1.00 0.00 C ATOM 889 O LYS A 628 2.458 8.492 -3.870 1.00 0.00 O ATOM 890 CB LYS A 628 3.009 5.774 -2.059 1.00 0.00 C ATOM 891 CG LYS A 628 2.869 5.470 -0.576 1.00 0.00 C ATOM 892 CD LYS A 628 3.818 6.315 0.261 1.00 0.00 C ATOM 893 CE LYS A 628 5.267 5.911 0.039 1.00 0.00 C ATOM 894 NZ LYS A 628 5.976 6.851 -0.873 1.00 0.00 N ATOM 0 H LYS A 628 1.986 6.203 -4.700 1.00 0.00 H new ATOM 0 HA LYS A 628 0.973 6.462 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.129 4.838 -2.605 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.917 6.355 -2.220 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.842 5.656 -0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.070 4.413 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.690 7.367 0.007 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.567 6.208 1.316 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.785 5.877 0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.303 4.905 -0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.003 6.450 -1.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.473 7.761 -0.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.947 6.999 -0.532 1.00 0.00 H new ATOM 908 N ARG A 629 2.129 8.733 -1.659 1.00 0.00 N ATOM 909 CA ARG A 629 2.436 10.155 -1.653 1.00 0.00 C ATOM 910 C ARG A 629 3.947 10.366 -1.747 1.00 0.00 C ATOM 911 O ARG A 629 4.696 10.030 -0.830 1.00 0.00 O ATOM 912 CB ARG A 629 1.859 10.800 -0.381 1.00 0.00 C ATOM 913 CG ARG A 629 2.693 11.931 0.204 1.00 0.00 C ATOM 914 CD ARG A 629 2.763 13.117 -0.741 1.00 0.00 C ATOM 915 NE ARG A 629 2.910 14.381 -0.020 1.00 0.00 N ATOM 916 CZ ARG A 629 1.894 15.055 0.511 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.654 14.591 0.415 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.119 16.198 1.146 1.00 0.00 N ATOM 0 H ARG A 629 1.889 8.351 -0.744 1.00 0.00 H new ATOM 0 HA ARG A 629 1.978 10.633 -2.519 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.863 11.182 -0.606 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.740 10.027 0.378 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.264 12.247 1.155 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.700 11.571 0.413 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.603 12.988 -1.423 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.860 13.150 -1.350 1.00 0.00 H new ATOM 0 HE ARG A 629 3.848 14.769 0.082 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.475 13.711 -0.069 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.120 15.114 0.825 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.070 16.558 1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.341 16.716 1.554 1.00 0.00 H new ATOM 932 N HIS A 630 4.377 10.917 -2.878 1.00 0.00 N ATOM 933 CA HIS A 630 5.788 11.174 -3.132 1.00 0.00 C ATOM 934 C HIS A 630 6.335 12.245 -2.196 1.00 0.00 C ATOM 935 O HIS A 630 5.731 13.303 -2.023 1.00 0.00 O ATOM 936 CB HIS A 630 5.982 11.606 -4.586 1.00 0.00 C ATOM 937 CG HIS A 630 7.379 11.424 -5.090 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.709 10.534 -6.088 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.534 12.031 -4.733 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.007 10.600 -6.324 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.531 11.501 -5.515 1.00 0.00 N ATOM 0 H HIS A 630 3.759 11.196 -3.640 1.00 0.00 H new ATOM 0 HA HIS A 630 6.339 10.252 -2.947 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.301 11.036 -5.218 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.705 12.656 -4.683 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.053 9.919 -6.570 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.650 12.791 -3.974 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.547 10.016 -7.055 1.00 0.00 H new ATOM 1128 N LEU A 644 3.348 15.196 -3.624 1.00 0.00 N ATOM 1129 CA LEU A 644 2.281 14.713 -4.493 1.00 0.00 C ATOM 1130 C LEU A 644 2.161 13.191 -4.388 1.00 0.00 C ATOM 1131 O LEU A 644 2.590 12.606 -3.397 1.00 0.00 O ATOM 1132 CB LEU A 644 2.549 15.149 -5.931 1.00 0.00 C ATOM 1133 CG LEU A 644 2.500 16.663 -6.154 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.848 17.295 -5.853 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.064 16.982 -7.576 1.00 0.00 C ATOM 0 HA LEU A 644 1.332 15.145 -4.175 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.530 14.782 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.817 14.674 -6.584 1.00 0.00 H new ATOM 0 HG LEU A 644 1.765 17.084 -5.468 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.790 18.371 -6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.117 17.101 -4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.605 16.867 -6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.036 18.063 -7.714 1.00 0.00 H new ATOM 0 HD22 LEU A 644 2.772 16.545 -8.280 1.00 0.00 H new ATOM 0 HD23 LEU A 644 1.072 16.567 -7.754 1.00 0.00 H new ATOM 1147 N ASP A 645 1.572 12.548 -5.394 1.00 0.00 N ATOM 1148 CA ASP A 645 1.406 11.095 -5.365 1.00 0.00 C ATOM 1149 C ASP A 645 2.143 10.415 -6.516 1.00 0.00 C ATOM 1150 O ASP A 645 2.245 10.958 -7.616 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.078 10.716 -5.411 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.959 11.699 -4.666 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.206 12.799 -5.203 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.403 11.370 -3.547 1.00 0.00 O ATOM 0 H ASP A 645 1.205 13.003 -6.230 1.00 0.00 H new ATOM 0 HA ASP A 645 1.840 10.745 -4.428 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.402 10.660 -6.450 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.208 9.722 -4.983 1.00 0.00 H new ATOM 1159 N ASP A 646 2.641 9.213 -6.244 1.00 0.00 N ATOM 1160 CA ASP A 646 3.360 8.421 -7.235 1.00 0.00 C ATOM 1161 C ASP A 646 2.788 7.010 -7.287 1.00 0.00 C ATOM 1162 O ASP A 646 2.132 6.566 -6.344 1.00 0.00 O ATOM 1163 CB ASP A 646 4.849 8.360 -6.893 1.00 0.00 C ATOM 1164 CG ASP A 646 5.726 8.554 -8.114 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.276 8.209 -9.226 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.861 9.049 -7.959 1.00 0.00 O ATOM 0 H ASP A 646 2.558 8.762 -5.333 1.00 0.00 H new ATOM 0 HA ASP A 646 3.242 8.895 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.082 9.127 -6.155 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.075 7.397 -6.434 1.00 0.00 H new ATOM 1171 N ILE A 647 3.036 6.300 -8.384 1.00 0.00 N ATOM 1172 CA ILE A 647 2.532 4.939 -8.521 1.00 0.00 C ATOM 1173 C ILE A 647 3.648 3.914 -8.424 1.00 0.00 C ATOM 1174 O ILE A 647 4.599 3.923 -9.206 1.00 0.00 O ATOM 1175 CB ILE A 647 1.753 4.727 -9.829 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.369 5.528 -10.980 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.303 5.114 -9.616 1.00 0.00 C ATOM 1178 CD1 ILE A 647 2.100 4.928 -12.347 1.00 0.00 C ATOM 0 H ILE A 647 3.575 6.639 -9.180 1.00 0.00 H new ATOM 0 HA ILE A 647 1.843 4.794 -7.689 1.00 0.00 H new ATOM 0 HB ILE A 647 1.808 3.674 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.977 6.545 -10.955 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.446 5.598 -10.828 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.253 4.965 -10.542 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.128 4.493 -8.830 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.245 6.162 -9.323 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.565 5.547 -13.114 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.516 3.922 -12.391 1.00 0.00 H new ATOM 0 HD13 ILE A 647 1.025 4.884 -12.520 1.00 0.00 H new ATOM 1190 N TRP A 648 3.514 3.036 -7.443 1.00 0.00 N ATOM 1191 CA TRP A 648 4.488 1.989 -7.197 1.00 0.00 C ATOM 1192 C TRP A 648 3.953 0.630 -7.632 1.00 0.00 C ATOM 1193 O TRP A 648 2.867 0.223 -7.225 1.00 0.00 O ATOM 1194 CB TRP A 648 4.831 1.957 -5.710 1.00 0.00 C ATOM 1195 CG TRP A 648 5.296 3.278 -5.188 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.530 4.270 -4.642 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.642 3.754 -5.167 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.323 5.337 -4.291 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.625 5.040 -4.600 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.862 3.211 -5.574 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.783 5.792 -4.432 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.009 3.958 -5.407 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.964 5.236 -4.839 1.00 0.00 C ATOM 0 H TRP A 648 2.726 3.031 -6.795 1.00 0.00 H new ATOM 0 HA TRP A 648 5.384 2.204 -7.780 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.953 1.639 -5.147 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.607 1.211 -5.538 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.460 4.223 -4.506 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.996 6.207 -3.870 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.907 2.225 -6.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.750 6.779 -3.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.959 3.550 -5.720 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.881 5.795 -4.720 1.00 0.00 H new ATOM 1214 N TYR A 649 4.723 -0.073 -8.454 1.00 0.00 N ATOM 1215 CA TYR A 649 4.320 -1.390 -8.930 1.00 0.00 C ATOM 1216 C TYR A 649 4.836 -2.469 -7.982 1.00 0.00 C ATOM 1217 O TYR A 649 6.043 -2.626 -7.805 1.00 0.00 O ATOM 1218 CB TYR A 649 4.849 -1.622 -10.349 1.00 0.00 C ATOM 1219 CG TYR A 649 4.812 -3.067 -10.801 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.887 -3.916 -10.560 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.708 -3.580 -11.468 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.860 -5.234 -10.973 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.674 -4.898 -11.884 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.752 -5.720 -11.634 1.00 0.00 C ATOM 1225 OH TYR A 649 4.723 -7.032 -12.048 1.00 0.00 O ATOM 0 H TYR A 649 5.627 0.246 -8.804 1.00 0.00 H new ATOM 0 HA TYR A 649 3.231 -1.441 -8.955 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.264 -1.021 -11.045 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.877 -1.263 -10.404 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.756 -3.539 -10.042 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.862 -2.939 -11.665 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.703 -5.881 -10.779 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.807 -5.282 -12.402 1.00 0.00 H new ATOM 0 HH TYR A 649 3.798 -7.355 -12.047 1.00 0.00 H new ATOM 1235 N CYS A 650 3.913 -3.203 -7.372 1.00 0.00 N ATOM 1236 CA CYS A 650 4.280 -4.261 -6.433 1.00 0.00 C ATOM 1237 C CYS A 650 4.174 -5.636 -7.084 1.00 0.00 C ATOM 1238 O CYS A 650 3.156 -5.969 -7.691 1.00 0.00 O ATOM 1239 CB CYS A 650 3.390 -4.200 -5.190 1.00 0.00 C ATOM 1240 SG CYS A 650 4.215 -3.534 -3.725 1.00 0.00 S ATOM 0 H CYS A 650 2.909 -3.087 -7.508 1.00 0.00 H new ATOM 0 HA CYS A 650 5.317 -4.103 -6.138 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.516 -3.588 -5.412 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.028 -5.203 -4.966 1.00 0.00 H new ATOM 0 HG CYS A 650 3.763 -2.340 -3.478 1.00 0.00 H new ATOM 1246 N HIS A 651 5.232 -6.434 -6.949 1.00 0.00 N ATOM 1247 CA HIS A 651 5.253 -7.776 -7.526 1.00 0.00 C ATOM 1248 C HIS A 651 5.176 -8.850 -6.446 1.00 0.00 C ATOM 1249 O HIS A 651 5.888 -8.789 -5.442 1.00 0.00 O ATOM 1250 CB HIS A 651 6.515 -7.986 -8.362 1.00 0.00 C ATOM 1251 CG HIS A 651 6.546 -9.310 -9.061 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.947 -9.531 -10.283 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.107 -10.489 -8.702 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.139 -10.788 -10.645 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.839 -11.389 -9.702 1.00 0.00 N ATOM 0 H HIS A 651 6.082 -6.176 -6.448 1.00 0.00 H new ATOM 0 HA HIS A 651 4.376 -7.865 -8.167 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.589 -7.190 -9.103 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.389 -7.903 -7.716 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.662 -10.684 -7.797 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.784 -11.245 -11.557 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.133 -12.365 -9.714 1.00 0.00 H new ATOM 1264 N THR A 652 4.312 -9.836 -6.672 1.00 0.00 N ATOM 1265 CA THR A 652 4.133 -10.941 -5.737 1.00 0.00 C ATOM 1266 C THR A 652 4.186 -12.294 -6.453 1.00 0.00 C ATOM 1267 O THR A 652 4.028 -13.341 -5.824 1.00 0.00 O ATOM 1268 CB THR A 652 2.791 -10.825 -4.992 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.761 -10.417 -5.899 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.892 -9.826 -3.848 1.00 0.00 C ATOM 0 H THR A 652 3.721 -9.891 -7.502 1.00 0.00 H new ATOM 0 HA THR A 652 4.953 -10.883 -5.021 1.00 0.00 H new ATOM 0 HB THR A 652 2.544 -11.803 -4.579 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.320 -11.209 -6.271 1.00 0.00 H new ATOM 0 HG21 THR A 652 1.932 -9.761 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.657 -10.155 -3.144 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.160 -8.846 -4.243 1.00 0.00 H new ATOM 1278 N GLY A 653 4.406 -12.269 -7.768 1.00 0.00 N ATOM 1279 CA GLY A 653 4.470 -13.501 -8.535 1.00 0.00 C ATOM 1280 C GLY A 653 5.785 -14.233 -8.358 1.00 0.00 C ATOM 1281 O GLY A 653 6.823 -13.614 -8.128 1.00 0.00 O ATOM 0 H GLY A 653 4.541 -11.418 -8.313 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.652 -14.155 -8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.324 -13.274 -9.591 1.00 0.00 H new ATOM 1285 N THR A 654 5.735 -15.556 -8.462 1.00 0.00 N ATOM 1286 CA THR A 654 6.924 -16.386 -8.307 1.00 0.00 C ATOM 1287 C THR A 654 7.832 -16.299 -9.532 1.00 0.00 C ATOM 1288 O THR A 654 9.053 -16.409 -9.426 1.00 0.00 O ATOM 1289 CB THR A 654 6.539 -17.860 -8.064 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.604 -18.544 -7.397 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.211 -18.576 -9.370 1.00 0.00 C ATOM 0 H THR A 654 4.880 -16.079 -8.654 1.00 0.00 H new ATOM 0 HA THR A 654 7.466 -16.006 -7.441 1.00 0.00 H new ATOM 0 HB THR A 654 5.647 -17.869 -7.437 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.349 -19.478 -7.246 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.944 -19.612 -9.160 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.373 -18.077 -9.858 1.00 0.00 H new ATOM 0 HG23 THR A 654 7.081 -18.551 -10.027 1.00 0.00 H new ATOM 1299 N ASN A 655 7.217 -16.119 -10.695 1.00 0.00 N ATOM 1300 CA ASN A 655 7.955 -16.036 -11.956 1.00 0.00 C ATOM 1301 C ASN A 655 8.711 -14.711 -12.106 1.00 0.00 C ATOM 1302 O ASN A 655 9.359 -14.485 -13.127 1.00 0.00 O ATOM 1303 CB ASN A 655 7.000 -16.229 -13.136 1.00 0.00 C ATOM 1304 CG ASN A 655 7.118 -17.610 -13.752 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.220 -18.098 -14.004 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.979 -18.247 -13.999 1.00 0.00 N ATOM 0 H ASN A 655 6.206 -16.027 -10.794 1.00 0.00 H new ATOM 0 HA ASN A 655 8.698 -16.833 -11.947 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.975 -16.069 -12.801 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.208 -15.476 -13.896 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.995 -19.179 -14.414 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.088 -17.804 -13.774 1.00 0.00 H new ATOM 1313 N VAL A 656 8.637 -13.848 -11.090 1.00 0.00 N ATOM 1314 CA VAL A 656 9.326 -12.551 -11.110 1.00 0.00 C ATOM 1315 C VAL A 656 8.993 -11.747 -12.370 1.00 0.00 C ATOM 1316 O VAL A 656 9.150 -12.225 -13.493 1.00 0.00 O ATOM 1317 CB VAL A 656 10.873 -12.690 -10.957 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.341 -14.127 -11.155 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.616 -11.757 -11.906 1.00 0.00 C ATOM 0 H VAL A 656 8.104 -14.023 -10.238 1.00 0.00 H new ATOM 0 HA VAL A 656 8.954 -12.006 -10.242 1.00 0.00 H new ATOM 0 HB VAL A 656 11.110 -12.399 -9.933 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.424 -14.176 -11.040 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.867 -14.769 -10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.067 -14.464 -12.155 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.690 -11.881 -11.771 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.349 -11.997 -12.935 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.340 -10.725 -11.691 1.00 0.00 H new ATOM 1329 N SER A 657 8.549 -10.510 -12.167 1.00 0.00 N ATOM 1330 CA SER A 657 8.208 -9.622 -13.273 1.00 0.00 C ATOM 1331 C SER A 657 9.383 -8.701 -13.593 1.00 0.00 C ATOM 1332 O SER A 657 10.324 -8.595 -12.809 1.00 0.00 O ATOM 1333 CB SER A 657 6.969 -8.791 -12.935 1.00 0.00 C ATOM 1334 OG SER A 657 6.845 -7.678 -13.803 1.00 0.00 O ATOM 0 H SER A 657 8.417 -10.099 -11.243 1.00 0.00 H new ATOM 0 HA SER A 657 7.988 -10.233 -14.148 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.078 -9.415 -13.010 1.00 0.00 H new ATOM 0 HB3 SER A 657 7.030 -8.445 -11.903 1.00 0.00 H new ATOM 0 HG SER A 657 6.784 -7.991 -14.730 1.00 0.00 H new ATOM 1340 N TYR A 658 9.332 -8.044 -14.746 1.00 0.00 N ATOM 1341 CA TYR A 658 10.407 -7.142 -15.151 1.00 0.00 C ATOM 1342 C TYR A 658 9.857 -5.791 -15.597 1.00 0.00 C ATOM 1343 O TYR A 658 9.063 -5.711 -16.531 1.00 0.00 O ATOM 1344 CB TYR A 658 11.226 -7.769 -16.282 1.00 0.00 C ATOM 1345 CG TYR A 658 11.810 -9.119 -15.935 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.992 -10.230 -15.771 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.180 -9.284 -15.770 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.522 -11.466 -15.454 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.717 -10.518 -15.453 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.884 -11.605 -15.295 1.00 0.00 C ATOM 1351 OH TYR A 658 13.415 -12.833 -14.979 1.00 0.00 O ATOM 0 H TYR A 658 8.564 -8.117 -15.414 1.00 0.00 H new ATOM 0 HA TYR A 658 11.051 -6.980 -14.287 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.592 -7.873 -17.163 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.036 -7.091 -16.551 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.924 -10.126 -15.893 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.836 -8.435 -15.891 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.872 -12.320 -15.331 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.784 -10.630 -15.330 1.00 0.00 H new ATOM 0 HH TYR A 658 14.389 -12.759 -14.904 1.00 0.00 H new ATOM 1361 N LEU A 659 10.294 -4.730 -14.924 1.00 0.00 N ATOM 1362 CA LEU A 659 9.851 -3.381 -15.255 1.00 0.00 C ATOM 1363 C LEU A 659 10.840 -2.716 -16.207 1.00 0.00 C ATOM 1364 O LEU A 659 11.881 -2.213 -15.784 1.00 0.00 O ATOM 1365 CB LEU A 659 9.701 -2.543 -13.978 1.00 0.00 C ATOM 1366 CG LEU A 659 9.041 -1.156 -14.132 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.661 -0.859 -15.576 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.816 -1.047 -13.239 1.00 0.00 C ATOM 0 H LEU A 659 10.953 -4.779 -14.147 1.00 0.00 H new ATOM 0 HA LEU A 659 8.881 -3.445 -15.749 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.118 -3.119 -13.260 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.691 -2.402 -13.545 1.00 0.00 H new ATOM 0 HG LEU A 659 9.778 -0.414 -13.825 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.200 0.127 -15.636 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.555 -0.880 -16.199 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.955 -1.611 -15.929 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.364 -0.063 -13.361 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.094 -1.815 -13.516 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.111 -1.185 -12.199 1.00 0.00 H new ATOM 1380 N ASN A 660 10.507 -2.722 -17.495 1.00 0.00 N ATOM 1381 CA ASN A 660 11.363 -2.125 -18.512 1.00 0.00 C ATOM 1382 C ASN A 660 12.728 -2.809 -18.545 1.00 0.00 C ATOM 1383 O ASN A 660 12.968 -3.694 -19.366 1.00 0.00 O ATOM 1384 CB ASN A 660 11.528 -0.625 -18.256 1.00 0.00 C ATOM 1385 CG ASN A 660 10.415 0.193 -18.879 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.683 0.898 -18.183 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.279 0.102 -20.196 1.00 0.00 N ATOM 0 H ASN A 660 9.648 -3.135 -17.858 1.00 0.00 H new ATOM 0 HA ASN A 660 10.887 -2.266 -19.482 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.551 -0.443 -17.182 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.486 -0.294 -18.656 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.546 0.629 -20.671 1.00 0.00 H new ATOM 0 HD22 ASN A 660 10.908 -0.494 -20.734 1.00 0.00 H new ATOM 1394 N ASN A 661 13.619 -2.396 -17.647 1.00 0.00 N ATOM 1395 CA ASN A 661 14.957 -2.974 -17.577 1.00 0.00 C ATOM 1396 C ASN A 661 15.309 -3.401 -16.151 1.00 0.00 C ATOM 1397 O ASN A 661 16.401 -3.911 -15.904 1.00 0.00 O ATOM 1398 CB ASN A 661 15.992 -1.969 -18.087 1.00 0.00 C ATOM 1399 CG ASN A 661 15.863 -0.617 -17.416 1.00 0.00 C ATOM 1400 OD1 ASN A 661 15.565 -0.529 -16.224 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.087 0.447 -18.178 1.00 0.00 N ATOM 0 H ASN A 661 13.439 -1.665 -16.959 1.00 0.00 H new ATOM 0 HA ASN A 661 14.969 -3.862 -18.209 1.00 0.00 H new ATOM 0 HB2 ASN A 661 16.993 -2.363 -17.914 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.878 -1.849 -19.164 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.015 1.383 -17.780 1.00 0.00 H new ATOM 0 HD22 ASN A 661 16.331 0.328 -19.161 1.00 0.00 H new ATOM 1408 N ASN A 662 14.385 -3.188 -15.215 1.00 0.00 N ATOM 1409 CA ASN A 662 14.614 -3.553 -13.821 1.00 0.00 C ATOM 1410 C ASN A 662 13.917 -4.866 -13.475 1.00 0.00 C ATOM 1411 O ASN A 662 12.813 -5.138 -13.945 1.00 0.00 O ATOM 1412 CB ASN A 662 14.129 -2.435 -12.901 1.00 0.00 C ATOM 1413 CG ASN A 662 15.071 -1.245 -12.902 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.999 -0.384 -13.778 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.959 -1.193 -11.916 1.00 0.00 N ATOM 0 H ASN A 662 13.474 -2.766 -15.397 1.00 0.00 H new ATOM 0 HA ASN A 662 15.685 -3.693 -13.676 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.137 -2.112 -13.216 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.031 -2.819 -11.885 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.618 -0.416 -11.864 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.982 -1.930 -11.211 1.00 0.00 H new ATOM 1422 N ARG A 663 14.577 -5.684 -12.656 1.00 0.00 N ATOM 1423 CA ARG A 663 14.029 -6.975 -12.255 1.00 0.00 C ATOM 1424 C ARG A 663 13.049 -6.825 -11.094 1.00 0.00 C ATOM 1425 O ARG A 663 13.264 -6.026 -10.184 1.00 0.00 O ATOM 1426 CB ARG A 663 15.158 -7.934 -11.867 1.00 0.00 C ATOM 1427 CG ARG A 663 15.062 -9.291 -12.546 1.00 0.00 C ATOM 1428 CD ARG A 663 16.083 -10.270 -11.990 1.00 0.00 C ATOM 1429 NE ARG A 663 16.991 -10.759 -13.024 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.851 -11.760 -12.843 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.923 -12.379 -11.672 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.639 -12.143 -13.838 1.00 0.00 N ATOM 0 H ARG A 663 15.492 -5.474 -12.258 1.00 0.00 H new ATOM 0 HA ARG A 663 13.486 -7.386 -13.106 1.00 0.00 H new ATOM 0 HB2 ARG A 663 16.115 -7.477 -12.120 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.148 -8.076 -10.786 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.059 -9.695 -12.411 1.00 0.00 H new ATOM 0 HG3 ARG A 663 15.217 -9.173 -13.619 1.00 0.00 H new ATOM 0 HD2 ARG A 663 16.659 -9.785 -11.202 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.565 -11.114 -11.533 1.00 0.00 H new ATOM 0 HE ARG A 663 16.965 -10.308 -13.938 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.318 -12.089 -10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.584 -13.145 -11.540 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.586 -11.671 -14.741 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.298 -12.909 -13.701 1.00 0.00 H new ATOM 1446 N MET A 664 11.973 -7.605 -11.134 1.00 0.00 N ATOM 1447 CA MET A 664 10.957 -7.565 -10.087 1.00 0.00 C ATOM 1448 C MET A 664 10.750 -8.948 -9.480 1.00 0.00 C ATOM 1449 O MET A 664 10.073 -9.796 -10.061 1.00 0.00 O ATOM 1450 CB MET A 664 9.632 -7.041 -10.648 1.00 0.00 C ATOM 1451 CG MET A 664 9.796 -5.944 -11.688 1.00 0.00 C ATOM 1452 SD MET A 664 10.719 -4.528 -11.063 1.00 0.00 S ATOM 1453 CE MET A 664 9.986 -4.336 -9.440 1.00 0.00 C ATOM 0 H MET A 664 11.782 -8.273 -11.881 1.00 0.00 H new ATOM 0 HA MET A 664 11.305 -6.890 -9.305 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.083 -7.871 -11.093 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.025 -6.661 -9.826 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.307 -6.350 -12.561 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.812 -5.613 -12.020 1.00 0.00 H new ATOM 0 HE1 MET A 664 10.350 -3.416 -8.983 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.901 -4.291 -9.534 1.00 0.00 H new ATOM 0 HE3 MET A 664 10.261 -5.185 -8.814 1.00 0.00 H new ATOM 1463 N ILE A 665 11.337 -9.170 -8.309 1.00 0.00 N ATOM 1464 CA ILE A 665 11.213 -10.453 -7.626 1.00 0.00 C ATOM 1465 C ILE A 665 10.000 -10.473 -6.703 1.00 0.00 C ATOM 1466 O ILE A 665 9.461 -9.428 -6.344 1.00 0.00 O ATOM 1467 CB ILE A 665 12.478 -10.779 -6.807 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.686 -9.734 -5.709 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.694 -10.850 -7.716 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.793 -10.086 -4.742 1.00 0.00 C ATOM 0 H ILE A 665 11.902 -8.480 -7.814 1.00 0.00 H new ATOM 0 HA ILE A 665 11.086 -11.211 -8.399 1.00 0.00 H new ATOM 0 HB ILE A 665 12.345 -11.752 -6.334 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.911 -8.773 -6.171 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.756 -9.611 -5.155 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.579 -11.081 -7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.545 -11.629 -8.463 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.832 -9.891 -8.215 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.884 -9.301 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.561 -11.032 -4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.734 -10.180 -5.284 1.00 0.00 H new ATOM 1482 N GLN A 666 9.573 -11.671 -6.324 1.00 0.00 N ATOM 1483 CA GLN A 666 8.421 -11.830 -5.444 1.00 0.00 C ATOM 1484 C GLN A 666 8.567 -10.983 -4.183 1.00 0.00 C ATOM 1485 O GLN A 666 9.235 -11.381 -3.229 1.00 0.00 O ATOM 1486 CB GLN A 666 8.241 -13.301 -5.066 1.00 0.00 C ATOM 1487 CG GLN A 666 6.798 -13.764 -5.129 1.00 0.00 C ATOM 1488 CD GLN A 666 6.415 -14.652 -3.966 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.252 -15.014 -3.140 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.138 -15.009 -3.896 1.00 0.00 N ATOM 0 H GLN A 666 10.007 -12.548 -6.612 1.00 0.00 H new ATOM 0 HA GLN A 666 7.538 -11.488 -5.984 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.843 -13.917 -5.734 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.622 -13.459 -4.057 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.142 -12.893 -5.146 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.635 -14.304 -6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.478 -14.685 -4.603 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.817 -15.607 -3.135 1.00 0.00 H new ATOM 1499 N GLY A 667 7.936 -9.813 -4.186 1.00 0.00 N ATOM 1500 CA GLY A 667 8.005 -8.930 -3.038 1.00 0.00 C ATOM 1501 C GLY A 667 8.868 -7.710 -3.293 1.00 0.00 C ATOM 1502 O GLY A 667 9.681 -7.330 -2.450 1.00 0.00 O ATOM 0 H GLY A 667 7.378 -9.461 -4.964 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.998 -8.609 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.402 -9.480 -2.185 1.00 0.00 H new ATOM 1506 N THR A 668 8.690 -7.090 -4.457 1.00 0.00 N ATOM 1507 CA THR A 668 9.463 -5.903 -4.812 1.00 0.00 C ATOM 1508 C THR A 668 8.554 -4.757 -5.238 1.00 0.00 C ATOM 1509 O THR A 668 7.386 -4.963 -5.568 1.00 0.00 O ATOM 1510 CB THR A 668 10.467 -6.188 -5.944 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.914 -7.132 -6.868 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.774 -6.724 -5.382 1.00 0.00 C ATOM 0 H THR A 668 8.021 -7.388 -5.167 1.00 0.00 H new ATOM 0 HA THR A 668 10.013 -5.618 -3.916 1.00 0.00 H new ATOM 0 HB THR A 668 10.669 -5.252 -6.464 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.968 -8.033 -6.487 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.469 -6.919 -6.199 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.207 -5.988 -4.704 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.584 -7.650 -4.839 1.00 0.00 H new ATOM 1520 N LYS A 669 9.103 -3.550 -5.227 1.00 0.00 N ATOM 1521 CA LYS A 669 8.355 -2.359 -5.611 1.00 0.00 C ATOM 1522 C LYS A 669 9.142 -1.543 -6.632 1.00 0.00 C ATOM 1523 O LYS A 669 10.372 -1.551 -6.622 1.00 0.00 O ATOM 1524 CB LYS A 669 8.057 -1.512 -4.373 1.00 0.00 C ATOM 1525 CG LYS A 669 7.292 -0.237 -4.673 1.00 0.00 C ATOM 1526 CD LYS A 669 6.562 0.280 -3.442 1.00 0.00 C ATOM 1527 CE LYS A 669 7.205 1.547 -2.895 1.00 0.00 C ATOM 1528 NZ LYS A 669 7.673 1.372 -1.493 1.00 0.00 N ATOM 0 H LYS A 669 10.069 -3.369 -4.955 1.00 0.00 H new ATOM 0 HA LYS A 669 7.414 -2.666 -6.067 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.484 -2.110 -3.664 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.997 -1.254 -3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.982 0.525 -5.035 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.574 -0.422 -5.472 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.521 0.480 -3.694 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.561 -0.490 -2.670 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.048 1.828 -3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.487 2.366 -2.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.104 2.257 -1.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 6.865 1.129 -0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.377 0.608 -1.455 1.00 0.00 H new ATOM 1542 N PHE A 670 8.439 -0.847 -7.523 1.00 0.00 N ATOM 1543 CA PHE A 670 9.108 -0.047 -8.544 1.00 0.00 C ATOM 1544 C PHE A 670 8.327 1.209 -8.917 1.00 0.00 C ATOM 1545 O PHE A 670 7.095 1.210 -8.942 1.00 0.00 O ATOM 1546 CB PHE A 670 9.371 -0.873 -9.801 1.00 0.00 C ATOM 1547 CG PHE A 670 10.595 -0.416 -10.531 1.00 0.00 C ATOM 1548 CD1 PHE A 670 10.518 0.603 -11.462 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.825 -0.989 -10.266 1.00 0.00 C ATOM 1550 CE1 PHE A 670 11.649 1.045 -12.116 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.959 -0.553 -10.919 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.872 0.466 -11.843 1.00 0.00 C ATOM 0 H PHE A 670 7.420 -0.821 -7.559 1.00 0.00 H new ATOM 0 HA PHE A 670 10.055 0.268 -8.107 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.483 -1.922 -9.528 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.508 -0.807 -10.464 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.563 1.057 -11.679 1.00 0.00 H new ATOM 0 HD2 PHE A 670 11.899 -1.786 -9.541 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.578 1.843 -12.840 1.00 0.00 H new ATOM 0 HE2 PHE A 670 13.914 -1.010 -10.706 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.759 0.811 -12.353 1.00 0.00 H new ATOM 1562 N LEU A 671 9.066 2.276 -9.218 1.00 0.00 N ATOM 1563 CA LEU A 671 8.471 3.551 -9.608 1.00 0.00 C ATOM 1564 C LEU A 671 7.804 3.436 -10.974 1.00 0.00 C ATOM 1565 O LEU A 671 8.417 2.967 -11.933 1.00 0.00 O ATOM 1566 CB LEU A 671 9.552 4.639 -9.669 1.00 0.00 C ATOM 1567 CG LEU A 671 9.208 5.974 -8.994 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.716 6.252 -9.038 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.695 5.981 -7.560 1.00 0.00 C ATOM 0 H LEU A 671 10.086 2.281 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 671 7.721 3.818 -8.864 1.00 0.00 H new ATOM 0 HB2 LEU A 671 10.459 4.247 -9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.783 4.834 -10.716 1.00 0.00 H new ATOM 0 HG LEU A 671 9.714 6.764 -9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.509 7.205 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.384 6.295 -10.075 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.182 5.456 -8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 671 9.444 6.934 -7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.216 5.171 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.776 5.843 -7.542 1.00 0.00 H new ATOM 1581 N LEU A 672 6.550 3.866 -11.061 1.00 0.00 N ATOM 1582 CA LEU A 672 5.818 3.804 -12.321 1.00 0.00 C ATOM 1583 C LEU A 672 5.616 5.196 -12.920 1.00 0.00 C ATOM 1584 O LEU A 672 4.991 6.066 -12.317 1.00 0.00 O ATOM 1585 CB LEU A 672 4.464 3.115 -12.123 1.00 0.00 C ATOM 1586 CG LEU A 672 4.512 1.612 -11.800 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.375 0.882 -12.499 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.850 0.996 -12.192 1.00 0.00 C ATOM 0 H LEU A 672 6.023 4.258 -10.281 1.00 0.00 H new ATOM 0 HA LEU A 672 6.416 3.219 -13.020 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.935 3.623 -11.316 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.873 3.253 -13.028 1.00 0.00 H new ATOM 0 HG LEU A 672 4.397 1.504 -10.722 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.423 -0.180 -12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.421 1.287 -12.162 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.465 1.016 -13.577 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.847 -0.067 -11.949 1.00 0.00 H new ATOM 0 HD22 LEU A 672 6.009 1.123 -13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.653 1.491 -11.645 1.00 0.00 H new ATOM 1600 N GLN A 673 6.147 5.379 -14.124 1.00 0.00 N ATOM 1601 CA GLN A 673 6.036 6.643 -14.851 1.00 0.00 C ATOM 1602 C GLN A 673 5.107 6.454 -16.052 1.00 0.00 C ATOM 1603 O GLN A 673 5.109 5.393 -16.675 1.00 0.00 O ATOM 1604 CB GLN A 673 7.420 7.104 -15.327 1.00 0.00 C ATOM 1605 CG GLN A 673 8.581 6.447 -14.597 1.00 0.00 C ATOM 1606 CD GLN A 673 9.918 6.779 -15.216 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.027 6.967 -16.429 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.947 6.854 -14.386 1.00 0.00 N ATOM 0 H GLN A 673 6.666 4.658 -14.625 1.00 0.00 H new ATOM 0 HA GLN A 673 5.625 7.405 -14.188 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.512 6.898 -16.393 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.493 8.185 -15.204 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.578 6.767 -13.555 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.442 5.366 -14.599 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.811 6.691 -13.388 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.876 7.075 -14.744 1.00 0.00 H new ATOM 1617 N ASP A 674 4.316 7.478 -16.379 1.00 0.00 N ATOM 1618 CA ASP A 674 3.391 7.405 -17.512 1.00 0.00 C ATOM 1619 C ASP A 674 4.062 6.754 -18.717 1.00 0.00 C ATOM 1620 O ASP A 674 5.123 7.194 -19.161 1.00 0.00 O ATOM 1621 CB ASP A 674 2.890 8.802 -17.880 1.00 0.00 C ATOM 1622 CG ASP A 674 1.878 8.779 -19.010 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.596 7.680 -19.533 1.00 0.00 O ATOM 1624 OD2 ASP A 674 1.368 9.861 -19.373 1.00 0.00 O ATOM 0 H ASP A 674 4.297 8.366 -15.877 1.00 0.00 H new ATOM 0 HA ASP A 674 2.540 6.791 -17.218 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.439 9.265 -17.002 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.737 9.424 -18.169 1.00 0.00 H new ATOM 1629 N GLY A 675 3.453 5.689 -19.223 1.00 0.00 N ATOM 1630 CA GLY A 675 4.026 4.979 -20.348 1.00 0.00 C ATOM 1631 C GLY A 675 5.003 3.926 -19.879 1.00 0.00 C ATOM 1632 O GLY A 675 6.060 3.728 -20.478 1.00 0.00 O ATOM 0 H GLY A 675 2.574 5.306 -18.875 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.232 4.511 -20.930 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.533 5.683 -21.008 1.00 0.00 H new ATOM 1636 N ASP A 676 4.648 3.260 -18.784 1.00 0.00 N ATOM 1637 CA ASP A 676 5.500 2.228 -18.200 1.00 0.00 C ATOM 1638 C ASP A 676 5.104 0.837 -18.683 1.00 0.00 C ATOM 1639 O ASP A 676 4.032 0.334 -18.349 1.00 0.00 O ATOM 1640 CB ASP A 676 5.429 2.290 -16.672 1.00 0.00 C ATOM 1641 CG ASP A 676 6.762 2.647 -16.045 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.414 3.594 -16.534 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.155 1.981 -15.064 1.00 0.00 O ATOM 0 H ASP A 676 3.774 3.417 -18.282 1.00 0.00 H new ATOM 0 HA ASP A 676 6.523 2.418 -18.524 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.682 3.027 -16.375 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.096 1.326 -16.287 1.00 0.00 H new ATOM 1648 N GLU A 677 5.984 0.214 -19.456 1.00 0.00 N ATOM 1649 CA GLU A 677 5.727 -1.125 -19.967 1.00 0.00 C ATOM 1650 C GLU A 677 6.401 -2.163 -19.076 1.00 0.00 C ATOM 1651 O GLU A 677 7.627 -2.276 -19.058 1.00 0.00 O ATOM 1652 CB GLU A 677 6.233 -1.255 -21.405 1.00 0.00 C ATOM 1653 CG GLU A 677 5.864 -0.076 -22.290 1.00 0.00 C ATOM 1654 CD GLU A 677 7.065 0.530 -22.989 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.066 -0.193 -23.182 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.005 1.726 -23.343 1.00 0.00 O ATOM 0 H GLU A 677 6.878 0.613 -19.742 1.00 0.00 H new ATOM 0 HA GLU A 677 4.651 -1.300 -19.962 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.318 -1.362 -21.391 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.828 -2.167 -21.843 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.140 -0.401 -23.037 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.377 0.689 -21.685 1.00 0.00 H new ATOM 1663 N ILE A 678 5.597 -2.906 -18.322 1.00 0.00 N ATOM 1664 CA ILE A 678 6.124 -3.917 -17.412 1.00 0.00 C ATOM 1665 C ILE A 678 5.877 -5.331 -17.926 1.00 0.00 C ATOM 1666 O ILE A 678 4.786 -5.653 -18.394 1.00 0.00 O ATOM 1667 CB ILE A 678 5.496 -3.791 -16.009 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.463 -2.328 -15.559 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.266 -4.639 -15.007 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.486 -2.065 -14.434 1.00 0.00 C ATOM 0 H ILE A 678 4.580 -2.827 -18.323 1.00 0.00 H new ATOM 0 HA ILE A 678 7.198 -3.741 -17.353 1.00 0.00 H new ATOM 0 HB ILE A 678 4.470 -4.155 -16.058 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.462 -2.032 -15.239 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.202 -1.700 -16.411 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.811 -4.540 -14.021 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.237 -5.684 -15.317 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.302 -4.301 -14.964 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.515 -1.009 -14.166 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.479 -2.330 -14.757 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.759 -2.667 -13.567 1.00 0.00 H new ATOM 1682 N LYS A 679 6.897 -6.175 -17.809 1.00 0.00 N ATOM 1683 CA LYS A 679 6.798 -7.568 -18.232 1.00 0.00 C ATOM 1684 C LYS A 679 6.458 -8.439 -17.033 1.00 0.00 C ATOM 1685 O LYS A 679 7.228 -8.527 -16.079 1.00 0.00 O ATOM 1686 CB LYS A 679 8.109 -8.032 -18.868 1.00 0.00 C ATOM 1687 CG LYS A 679 8.390 -7.392 -20.218 1.00 0.00 C ATOM 1688 CD LYS A 679 9.882 -7.340 -20.510 1.00 0.00 C ATOM 1689 CE LYS A 679 10.165 -6.649 -21.834 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.818 -5.202 -21.790 1.00 0.00 N ATOM 0 H LYS A 679 7.805 -5.917 -17.423 1.00 0.00 H new ATOM 0 HA LYS A 679 6.008 -7.656 -18.978 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.932 -7.806 -18.190 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.082 -9.115 -18.987 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.884 -7.956 -21.002 1.00 0.00 H new ATOM 0 HG3 LYS A 679 7.979 -6.383 -20.236 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.393 -6.811 -19.706 1.00 0.00 H new ATOM 0 HD3 LYS A 679 10.285 -8.352 -20.533 1.00 0.00 H new ATOM 0 HE2 LYS A 679 11.220 -6.762 -22.084 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.596 -7.135 -22.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.208 -4.726 -22.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.784 -5.093 -21.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 10.219 -4.775 -20.931 1.00 0.00 H new ATOM 1704 N ILE A 680 5.293 -9.063 -17.077 1.00 0.00 N ATOM 1705 CA ILE A 680 4.839 -9.905 -15.983 1.00 0.00 C ATOM 1706 C ILE A 680 5.413 -11.319 -16.079 1.00 0.00 C ATOM 1707 O ILE A 680 5.680 -11.952 -15.057 1.00 0.00 O ATOM 1708 CB ILE A 680 3.289 -9.947 -15.939 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.763 -8.916 -14.934 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.769 -11.338 -15.597 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.253 -8.895 -14.810 1.00 0.00 C ATOM 0 H ILE A 680 4.643 -9.002 -17.861 1.00 0.00 H new ATOM 0 HA ILE A 680 5.206 -9.466 -15.055 1.00 0.00 H new ATOM 0 HB ILE A 680 2.921 -9.698 -16.934 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.195 -9.124 -13.955 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.107 -7.925 -15.231 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.679 -11.324 -15.576 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.109 -12.049 -16.350 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.147 -11.637 -14.619 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.958 -8.140 -14.081 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.812 -8.656 -15.778 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.901 -9.873 -14.482 1.00 0.00 H new ATOM 1723 N ILE A 681 5.595 -11.819 -17.297 1.00 0.00 N ATOM 1724 CA ILE A 681 6.129 -13.167 -17.475 1.00 0.00 C ATOM 1725 C ILE A 681 6.825 -13.336 -18.825 1.00 0.00 C ATOM 1726 O ILE A 681 6.285 -12.972 -19.868 1.00 0.00 O ATOM 1727 CB ILE A 681 5.013 -14.225 -17.326 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.573 -15.641 -17.480 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.903 -13.981 -18.335 1.00 0.00 C ATOM 1730 CD1 ILE A 681 6.043 -16.246 -16.176 1.00 0.00 C ATOM 0 H ILE A 681 5.385 -11.322 -18.163 1.00 0.00 H new ATOM 0 HA ILE A 681 6.873 -13.317 -16.693 1.00 0.00 H new ATOM 0 HB ILE A 681 4.596 -14.132 -16.323 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.806 -16.282 -17.914 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.406 -15.620 -18.183 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.128 -14.737 -18.213 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.474 -12.992 -18.172 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.310 -14.039 -19.345 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.428 -17.250 -16.358 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.833 -15.626 -15.751 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.208 -16.299 -15.477 1.00 0.00 H new ATOM 1742 N TRP A 682 8.032 -13.898 -18.790 1.00 0.00 N ATOM 1743 CA TRP A 682 8.811 -14.130 -20.002 1.00 0.00 C ATOM 1744 C TRP A 682 9.458 -15.517 -19.977 1.00 0.00 C ATOM 1745 O TRP A 682 10.107 -15.890 -19.000 1.00 0.00 O ATOM 1746 CB TRP A 682 9.883 -13.044 -20.152 1.00 0.00 C ATOM 1747 CG TRP A 682 10.934 -13.371 -21.170 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.765 -14.070 -22.329 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.318 -13.012 -21.115 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.960 -14.172 -22.998 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.930 -13.528 -22.272 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.099 -12.304 -20.198 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.286 -13.357 -22.536 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.445 -12.134 -20.460 1.00 0.00 C ATOM 1755 CH2 TRP A 682 15.027 -12.659 -21.621 1.00 0.00 C ATOM 0 H TRP A 682 8.492 -14.202 -17.932 1.00 0.00 H new ATOM 0 HA TRP A 682 8.138 -14.086 -20.859 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.401 -12.106 -20.429 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.363 -12.883 -19.186 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.828 -14.483 -22.671 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.103 -14.648 -23.889 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.658 -11.897 -19.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.737 -13.760 -23.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 15.058 -11.588 -19.759 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.082 -12.510 -21.798 1.00 0.00 H new ATOM 1766 N ASP A 683 9.287 -16.274 -21.060 1.00 0.00 N ATOM 1767 CA ASP A 683 9.867 -17.613 -21.157 1.00 0.00 C ATOM 1768 C ASP A 683 10.687 -17.756 -22.439 1.00 0.00 C ATOM 1769 O ASP A 683 10.155 -17.644 -23.543 1.00 0.00 O ATOM 1770 CB ASP A 683 8.767 -18.675 -21.118 1.00 0.00 C ATOM 1771 CG ASP A 683 9.151 -19.881 -20.281 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.183 -19.817 -19.581 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.417 -20.890 -20.324 1.00 0.00 O ATOM 0 H ASP A 683 8.754 -15.984 -21.880 1.00 0.00 H new ATOM 0 HA ASP A 683 10.529 -17.759 -20.303 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.855 -18.234 -20.716 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.543 -18.999 -22.134 1.00 0.00 H new ATOM 1778 N LYS A 684 11.984 -17.997 -22.282 1.00 0.00 N ATOM 1779 CA LYS A 684 12.885 -18.149 -23.422 1.00 0.00 C ATOM 1780 C LYS A 684 12.579 -19.408 -24.233 1.00 0.00 C ATOM 1781 O LYS A 684 12.531 -19.368 -25.462 1.00 0.00 O ATOM 1782 CB LYS A 684 14.337 -18.186 -22.944 1.00 0.00 C ATOM 1783 CG LYS A 684 14.963 -16.809 -22.794 1.00 0.00 C ATOM 1784 CD LYS A 684 16.368 -16.896 -22.220 1.00 0.00 C ATOM 1785 CE LYS A 684 17.281 -15.839 -22.820 1.00 0.00 C ATOM 1786 NZ LYS A 684 18.295 -15.359 -21.841 1.00 0.00 N ATOM 0 H LYS A 684 12.438 -18.092 -21.373 1.00 0.00 H new ATOM 0 HA LYS A 684 12.731 -17.288 -24.073 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.382 -18.703 -21.985 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.928 -18.770 -23.649 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.995 -16.315 -23.765 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.341 -16.194 -22.144 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.328 -16.772 -21.138 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.780 -17.886 -22.413 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.787 -16.250 -23.694 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.682 -14.996 -23.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.897 -14.639 -22.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.814 -14.943 -21.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 18.883 -16.158 -21.531 1.00 0.00 H new ATOM 1800 N ASN A 685 12.398 -20.530 -23.541 1.00 0.00 N ATOM 1801 CA ASN A 685 12.128 -21.804 -24.205 1.00 0.00 C ATOM 1802 C ASN A 685 10.687 -21.896 -24.701 1.00 0.00 C ATOM 1803 O ASN A 685 10.433 -22.405 -25.792 1.00 0.00 O ATOM 1804 CB ASN A 685 12.421 -22.965 -23.253 1.00 0.00 C ATOM 1805 CG ASN A 685 13.816 -22.890 -22.663 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.773 -22.528 -23.346 1.00 0.00 O ATOM 1807 ND2 ASN A 685 13.937 -23.233 -21.385 1.00 0.00 N ATOM 0 H ASN A 685 12.433 -20.584 -22.523 1.00 0.00 H new ATOM 0 HA ASN A 685 12.784 -21.864 -25.074 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.688 -22.964 -22.447 1.00 0.00 H new ATOM 0 HB3 ASN A 685 12.306 -23.908 -23.788 1.00 0.00 H new ATOM 0 HD21 ASN A 685 14.851 -23.202 -20.933 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.116 -23.527 -20.856 1.00 0.00 H new ATOM 1814 N ASN A 686 9.749 -21.413 -23.897 1.00 0.00 N ATOM 1815 CA ASN A 686 8.337 -21.456 -24.266 1.00 0.00 C ATOM 1816 C ASN A 686 7.923 -20.216 -25.053 1.00 0.00 C ATOM 1817 O ASN A 686 6.828 -20.167 -25.613 1.00 0.00 O ATOM 1818 CB ASN A 686 7.468 -21.591 -23.015 1.00 0.00 C ATOM 1819 CG ASN A 686 6.232 -22.433 -23.258 1.00 0.00 C ATOM 1820 OD1 ASN A 686 5.146 -21.908 -23.504 1.00 0.00 O ATOM 1821 ND2 ASN A 686 6.391 -23.750 -23.191 1.00 0.00 N ATOM 0 H ASN A 686 9.937 -20.988 -22.989 1.00 0.00 H new ATOM 0 HA ASN A 686 8.190 -22.326 -24.906 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.057 -22.038 -22.214 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.168 -20.600 -22.676 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.595 -24.368 -23.346 1.00 0.00 H new ATOM 0 HD22 ASN A 686 7.309 -24.143 -22.984 1.00 0.00 H new ATOM 1828 N LYS A 687 8.794 -19.211 -25.088 1.00 0.00 N ATOM 1829 CA LYS A 687 8.498 -17.974 -25.801 1.00 0.00 C ATOM 1830 C LYS A 687 7.271 -17.287 -25.209 1.00 0.00 C ATOM 1831 O LYS A 687 6.685 -16.399 -25.829 1.00 0.00 O ATOM 1832 CB LYS A 687 8.282 -18.254 -27.290 1.00 0.00 C ATOM 1833 CG LYS A 687 9.334 -17.622 -28.186 1.00 0.00 C ATOM 1834 CD LYS A 687 9.455 -18.359 -29.509 1.00 0.00 C ATOM 1835 CE LYS A 687 10.313 -17.587 -30.500 1.00 0.00 C ATOM 1836 NZ LYS A 687 10.004 -17.958 -31.909 1.00 0.00 N ATOM 0 H LYS A 687 9.707 -19.229 -24.633 1.00 0.00 H new ATOM 0 HA LYS A 687 9.352 -17.306 -25.691 1.00 0.00 H new ATOM 0 HB2 LYS A 687 8.279 -19.332 -27.452 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.299 -17.885 -27.582 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.076 -16.579 -28.372 1.00 0.00 H new ATOM 0 HG3 LYS A 687 10.298 -17.626 -27.676 1.00 0.00 H new ATOM 0 HD2 LYS A 687 9.890 -19.344 -29.340 1.00 0.00 H new ATOM 0 HD3 LYS A 687 8.462 -18.517 -29.931 1.00 0.00 H new ATOM 0 HE2 LYS A 687 10.153 -16.518 -30.363 1.00 0.00 H new ATOM 0 HE3 LYS A 687 11.366 -17.780 -30.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 10.610 -17.410 -32.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 10.181 -18.973 -32.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 9.005 -17.750 -32.112 1.00 0.00 H new ATOM 1850 N PHE A 688 6.898 -17.689 -23.997 1.00 0.00 N ATOM 1851 CA PHE A 688 5.757 -17.100 -23.317 1.00 0.00 C ATOM 1852 C PHE A 688 6.153 -15.741 -22.761 1.00 0.00 C ATOM 1853 O PHE A 688 6.888 -15.655 -21.778 1.00 0.00 O ATOM 1854 CB PHE A 688 5.285 -18.017 -22.187 1.00 0.00 C ATOM 1855 CG PHE A 688 3.873 -17.759 -21.749 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.591 -16.756 -20.837 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.829 -18.522 -22.246 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.294 -16.518 -20.428 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.529 -18.288 -21.841 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.261 -17.284 -20.931 1.00 0.00 C ATOM 0 H PHE A 688 7.372 -18.421 -23.468 1.00 0.00 H new ATOM 0 HA PHE A 688 4.937 -16.976 -24.025 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.371 -19.054 -22.513 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.949 -17.895 -21.331 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.395 -16.153 -20.441 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.034 -19.308 -22.958 1.00 0.00 H new ATOM 0 HE1 PHE A 688 2.087 -15.733 -19.715 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.723 -18.889 -22.235 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.246 -17.098 -20.614 1.00 0.00 H new ATOM 1870 N VAL A 689 5.688 -14.681 -23.407 1.00 0.00 N ATOM 1871 CA VAL A 689 6.029 -13.334 -22.981 1.00 0.00 C ATOM 1872 C VAL A 689 4.790 -12.476 -22.756 1.00 0.00 C ATOM 1873 O VAL A 689 3.958 -12.323 -23.647 1.00 0.00 O ATOM 1874 CB VAL A 689 6.962 -12.651 -24.010 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.173 -11.997 -25.136 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.862 -11.639 -23.321 1.00 0.00 C ATOM 0 H VAL A 689 5.078 -14.728 -24.223 1.00 0.00 H new ATOM 0 HA VAL A 689 6.552 -13.425 -22.029 1.00 0.00 H new ATOM 0 HB VAL A 689 7.587 -13.424 -24.457 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.862 -11.528 -25.838 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.585 -12.754 -25.655 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.507 -11.240 -24.722 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.512 -11.168 -24.059 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.250 -10.878 -22.838 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.471 -12.145 -22.572 1.00 0.00 H new ATOM 1886 N ILE A 690 4.686 -11.905 -21.564 1.00 0.00 N ATOM 1887 CA ILE A 690 3.562 -11.046 -21.230 1.00 0.00 C ATOM 1888 C ILE A 690 4.061 -9.678 -20.782 1.00 0.00 C ATOM 1889 O ILE A 690 5.177 -9.548 -20.277 1.00 0.00 O ATOM 1890 CB ILE A 690 2.677 -11.657 -20.124 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.108 -13.004 -20.584 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.552 -10.697 -19.750 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.008 -13.543 -19.693 1.00 0.00 C ATOM 0 H ILE A 690 5.367 -12.022 -20.813 1.00 0.00 H new ATOM 0 HA ILE A 690 2.955 -10.943 -22.130 1.00 0.00 H new ATOM 0 HB ILE A 690 3.290 -11.825 -19.239 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.721 -12.897 -21.597 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.917 -13.733 -20.627 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.937 -11.144 -18.969 1.00 0.00 H new ATOM 0 HG22 ILE A 690 1.978 -9.762 -19.387 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.936 -10.499 -20.627 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.658 -14.498 -20.085 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.394 -13.684 -18.683 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.180 -12.835 -19.669 1.00 0.00 H new ATOM 1905 N GLY A 691 3.234 -8.662 -20.972 1.00 0.00 N ATOM 1906 CA GLY A 691 3.612 -7.318 -20.585 1.00 0.00 C ATOM 1907 C GLY A 691 2.498 -6.322 -20.811 1.00 0.00 C ATOM 1908 O GLY A 691 1.817 -6.367 -21.833 1.00 0.00 O ATOM 0 H GLY A 691 2.306 -8.744 -21.388 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.895 -7.311 -19.532 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.491 -7.012 -21.153 1.00 0.00 H new ATOM 1912 N PHE A 692 2.312 -5.419 -19.855 1.00 0.00 N ATOM 1913 CA PHE A 692 1.268 -4.407 -19.958 1.00 0.00 C ATOM 1914 C PHE A 692 1.880 -3.020 -20.090 1.00 0.00 C ATOM 1915 O PHE A 692 2.943 -2.742 -19.534 1.00 0.00 O ATOM 1916 CB PHE A 692 0.349 -4.449 -18.732 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.020 -5.834 -18.271 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.054 -6.898 -19.160 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.340 -6.068 -16.943 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.397 -8.166 -18.733 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -0.685 -7.334 -16.512 1.00 0.00 C ATOM 1922 CZ PHE A 692 -0.714 -8.385 -17.407 1.00 0.00 C ATOM 0 H PHE A 692 2.869 -5.367 -19.002 1.00 0.00 H new ATOM 0 HA PHE A 692 0.678 -4.623 -20.849 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.837 -3.925 -17.910 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.565 -3.901 -18.961 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.191 -6.733 -20.199 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.319 -5.251 -16.237 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.417 -8.986 -19.436 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -0.932 -7.502 -15.474 1.00 0.00 H new ATOM 0 HZ PHE A 692 -0.984 -9.375 -17.071 1.00 0.00 H new ATOM 1932 N LYS A 693 1.202 -2.151 -20.828 1.00 0.00 N ATOM 1933 CA LYS A 693 1.679 -0.791 -21.031 1.00 0.00 C ATOM 1934 C LYS A 693 0.928 0.177 -20.128 1.00 0.00 C ATOM 1935 O LYS A 693 -0.288 0.335 -20.244 1.00 0.00 O ATOM 1936 CB LYS A 693 1.510 -0.381 -22.494 1.00 0.00 C ATOM 1937 CG LYS A 693 2.230 0.908 -22.852 1.00 0.00 C ATOM 1938 CD LYS A 693 1.474 2.127 -22.347 1.00 0.00 C ATOM 1939 CE LYS A 693 1.778 3.358 -23.186 1.00 0.00 C ATOM 1940 NZ LYS A 693 1.210 3.251 -24.558 1.00 0.00 N ATOM 0 H LYS A 693 0.321 -2.364 -21.295 1.00 0.00 H new ATOM 0 HA LYS A 693 2.738 -0.757 -20.776 1.00 0.00 H new ATOM 0 HB2 LYS A 693 1.880 -1.183 -23.132 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.448 -0.266 -22.710 1.00 0.00 H new ATOM 0 HG2 LYS A 693 3.232 0.897 -22.424 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.346 0.973 -23.934 1.00 0.00 H new ATOM 0 HD2 LYS A 693 0.403 1.927 -22.368 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.742 2.318 -21.308 1.00 0.00 H new ATOM 0 HE2 LYS A 693 1.372 4.242 -22.693 1.00 0.00 H new ATOM 0 HE3 LYS A 693 2.857 3.496 -23.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 1.118 4.201 -24.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 1.841 2.675 -25.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 0.273 2.802 -24.512 1.00 0.00 H new ATOM 1954 N VAL A 694 1.659 0.819 -19.228 1.00 0.00 N ATOM 1955 CA VAL A 694 1.066 1.770 -18.303 1.00 0.00 C ATOM 1956 C VAL A 694 0.853 3.120 -18.975 1.00 0.00 C ATOM 1957 O VAL A 694 1.794 3.727 -19.478 1.00 0.00 O ATOM 1958 CB VAL A 694 1.947 1.956 -17.047 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.667 3.291 -16.368 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.729 0.809 -16.078 1.00 0.00 C ATOM 0 H VAL A 694 2.666 0.697 -19.120 1.00 0.00 H new ATOM 0 HA VAL A 694 0.101 1.365 -17.998 1.00 0.00 H new ATOM 0 HB VAL A 694 2.990 1.956 -17.363 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.302 3.392 -15.488 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.878 4.104 -17.063 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.620 3.334 -16.067 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.356 0.952 -15.198 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.682 0.781 -15.777 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.993 -0.131 -16.562 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.386 3.589 -18.968 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.710 4.873 -19.565 1.00 0.00 C ATOM 1972 C GLU A 695 -1.570 5.697 -18.619 1.00 0.00 C ATOM 1973 O GLU A 695 -2.740 5.387 -18.394 1.00 0.00 O ATOM 1974 CB GLU A 695 -1.438 4.675 -20.895 1.00 0.00 C ATOM 1975 CG GLU A 695 -1.215 5.807 -21.884 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.839 5.531 -23.238 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.086 4.348 -23.548 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.078 6.500 -23.989 1.00 0.00 O ATOM 0 H GLU A 695 -1.181 3.100 -18.556 1.00 0.00 H new ATOM 0 HA GLU A 695 0.221 5.409 -19.750 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -1.107 3.739 -21.345 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -2.506 4.576 -20.704 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.633 6.728 -21.477 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.144 5.970 -22.008 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.981 6.750 -18.069 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.695 7.626 -17.144 1.00 0.00 C ATOM 1987 C ILE A 696 -2.608 8.589 -17.890 1.00 0.00 C ATOM 1988 O ILE A 696 -2.149 9.555 -18.499 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.720 8.440 -16.274 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.283 7.515 -15.589 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.484 9.256 -15.240 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.369 8.259 -14.847 1.00 0.00 C ATOM 0 H ILE A 696 -0.013 7.020 -18.245 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.295 6.981 -16.503 1.00 0.00 H new ATOM 0 HB ILE A 696 -0.172 9.127 -16.919 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.248 6.868 -14.890 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.741 6.868 -16.337 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.780 9.825 -14.633 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.163 9.941 -15.747 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.056 8.586 -14.598 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.048 7.544 -14.383 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.923 8.885 -15.546 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.920 8.885 -14.076 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.907 8.326 -17.825 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.890 9.174 -18.480 1.00 0.00 C ATOM 2006 C ASN A 697 -5.228 10.366 -17.592 1.00 0.00 C ATOM 2007 O ASN A 697 -5.279 11.506 -18.054 1.00 0.00 O ATOM 2008 CB ASN A 697 -6.157 8.377 -18.797 1.00 0.00 C ATOM 2009 CG ASN A 697 -6.229 7.960 -20.253 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -7.103 8.407 -20.996 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -5.307 7.098 -20.667 1.00 0.00 N ATOM 0 H ASN A 697 -4.303 7.531 -17.324 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.466 9.539 -19.416 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -6.192 7.489 -18.166 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.032 8.978 -18.550 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -5.305 6.780 -21.636 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -4.601 6.754 -20.016 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.445 10.092 -16.310 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.765 11.140 -15.347 1.00 0.00 C ATOM 2020 C ASP A 698 -4.608 11.349 -14.376 1.00 0.00 C ATOM 2021 O ASP A 698 -3.984 10.389 -13.931 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.035 10.779 -14.574 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.871 11.998 -14.233 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.281 13.058 -13.935 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.115 11.893 -14.265 1.00 0.00 O ATOM 0 H ASP A 698 -5.405 9.153 -15.914 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.933 12.068 -15.894 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.633 10.086 -15.166 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.763 10.260 -13.655 1.00 0.00 H new ATOM 2030 N THR A 699 -4.340 12.601 -14.026 1.00 0.00 N ATOM 2031 CA THR A 699 -3.283 12.910 -13.089 1.00 0.00 C ATOM 2032 C THR A 699 -3.870 13.505 -11.822 1.00 0.00 C ATOM 2033 O THR A 699 -4.198 14.690 -11.767 1.00 0.00 O ATOM 2034 CB THR A 699 -2.257 13.891 -13.683 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.854 15.179 -13.865 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.726 13.377 -15.010 1.00 0.00 C ATOM 0 H THR A 699 -4.844 13.414 -14.380 1.00 0.00 H new ATOM 0 HA THR A 699 -2.767 11.977 -12.861 1.00 0.00 H new ATOM 0 HB THR A 699 -1.424 13.977 -12.985 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.715 15.209 -13.398 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.002 14.086 -15.412 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.243 12.412 -14.859 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.551 13.264 -15.713 1.00 0.00 H new ATOM 2291 N VAL A 716 14.801 -1.011 -8.157 1.00 0.00 N ATOM 2292 CA VAL A 716 13.784 -1.880 -7.584 1.00 0.00 C ATOM 2293 C VAL A 716 13.790 -1.824 -6.059 1.00 0.00 C ATOM 2294 O VAL A 716 14.791 -2.145 -5.418 1.00 0.00 O ATOM 2295 CB VAL A 716 13.971 -3.343 -8.033 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.812 -4.204 -7.553 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.110 -3.420 -9.544 1.00 0.00 C ATOM 0 HA VAL A 716 12.825 -1.513 -7.950 1.00 0.00 H new ATOM 0 HB VAL A 716 14.887 -3.728 -7.584 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.963 -5.233 -7.880 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.762 -4.173 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.879 -3.824 -7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.241 -4.459 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.212 -3.017 -10.013 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.976 -2.839 -9.860 1.00 0.00 H new ATOM 2307 N LEU A 717 12.660 -1.421 -5.487 1.00 0.00 N ATOM 2308 CA LEU A 717 12.522 -1.331 -4.038 1.00 0.00 C ATOM 2309 C LEU A 717 12.012 -2.649 -3.468 1.00 0.00 C ATOM 2310 O LEU A 717 11.575 -3.528 -4.211 1.00 0.00 O ATOM 2311 CB LEU A 717 11.565 -0.196 -3.662 1.00 0.00 C ATOM 2312 CG LEU A 717 12.137 1.216 -3.810 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.729 1.820 -5.144 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.677 2.102 -2.661 1.00 0.00 C ATOM 0 H LEU A 717 11.825 -1.151 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 717 13.504 -1.120 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.672 -0.275 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.249 -0.336 -2.628 1.00 0.00 H new ATOM 0 HG LEU A 717 13.225 1.150 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.145 2.824 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.107 1.199 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.642 1.871 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.094 3.102 -2.783 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.589 2.160 -2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.019 1.679 -1.716 1.00 0.00 H new ATOM 2326 N LYS A 718 12.069 -2.784 -2.148 1.00 0.00 N ATOM 2327 CA LYS A 718 11.610 -4.001 -1.488 1.00 0.00 C ATOM 2328 C LYS A 718 10.243 -3.791 -0.842 1.00 0.00 C ATOM 2329 O LYS A 718 9.934 -2.700 -0.362 1.00 0.00 O ATOM 2330 CB LYS A 718 12.626 -4.453 -0.438 1.00 0.00 C ATOM 2331 CG LYS A 718 13.085 -5.890 -0.620 1.00 0.00 C ATOM 2332 CD LYS A 718 14.602 -5.996 -0.640 1.00 0.00 C ATOM 2333 CE LYS A 718 15.057 -7.425 -0.888 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.278 -7.695 -2.336 1.00 0.00 N ATOM 0 H LYS A 718 12.427 -2.069 -1.515 1.00 0.00 H new ATOM 0 HA LYS A 718 11.514 -4.780 -2.245 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.494 -3.795 -0.476 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.186 -4.343 0.553 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.688 -6.504 0.188 1.00 0.00 H new ATOM 0 HG3 LYS A 718 12.680 -6.287 -1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.003 -5.345 -1.417 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.005 -5.644 0.310 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.980 -7.612 -0.339 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.309 -8.116 -0.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.571 -8.685 -2.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 14.396 -7.525 -2.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.022 -7.064 -2.697 1.00 0.00 H new ATOM 2348 N GLN A 719 9.429 -4.842 -0.834 1.00 0.00 N ATOM 2349 CA GLN A 719 8.095 -4.775 -0.248 1.00 0.00 C ATOM 2350 C GLN A 719 8.153 -4.966 1.264 1.00 0.00 C ATOM 2351 O GLN A 719 9.051 -5.630 1.782 1.00 0.00 O ATOM 2352 CB GLN A 719 7.187 -5.835 -0.874 1.00 0.00 C ATOM 2353 CG GLN A 719 6.407 -5.334 -2.078 1.00 0.00 C ATOM 2354 CD GLN A 719 5.452 -6.375 -2.629 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.272 -6.376 -3.944 1.00 0.00 O flip ATOM 2356 NE2 GLN A 719 4.883 -7.169 -1.880 1.00 0.00 N flip ATOM 0 H GLN A 719 9.671 -5.752 -1.227 1.00 0.00 H new ATOM 0 HA GLN A 719 7.684 -3.787 -0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.794 -6.689 -1.174 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.485 -6.192 -0.120 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.845 -4.443 -1.797 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.105 -5.037 -2.860 1.00 0.00 H new ATOM 0 HE21 GLN A 719 5.051 -7.132 -0.875 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.243 -7.864 -2.265 1.00 0.00 H new ATOM 2365 N THR A 720 7.190 -4.378 1.966 1.00 0.00 N ATOM 2366 CA THR A 720 7.130 -4.483 3.420 1.00 0.00 C ATOM 2367 C THR A 720 5.771 -4.996 3.882 1.00 0.00 C ATOM 2368 O THR A 720 4.892 -5.277 3.067 1.00 0.00 O ATOM 2369 CB THR A 720 7.406 -3.125 4.093 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.379 -2.188 3.745 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.760 -2.576 3.672 1.00 0.00 C ATOM 0 H THR A 720 6.440 -3.824 1.552 1.00 0.00 H new ATOM 0 HA THR A 720 7.903 -5.193 3.715 1.00 0.00 H new ATOM 0 HB THR A 720 7.412 -3.276 5.173 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.561 -1.328 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 720 8.932 -1.617 4.160 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.543 -3.276 3.963 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.777 -2.441 2.591 1.00 0.00 H new ATOM 2379 N ALA A 721 5.605 -5.113 5.196 1.00 0.00 N ATOM 2380 CA ALA A 721 4.353 -5.590 5.771 1.00 0.00 C ATOM 2381 C ALA A 721 3.173 -4.757 5.283 1.00 0.00 C ATOM 2382 O ALA A 721 2.053 -5.254 5.168 1.00 0.00 O ATOM 2383 CB ALA A 721 4.427 -5.567 7.291 1.00 0.00 C ATOM 0 H ALA A 721 6.323 -4.884 5.883 1.00 0.00 H new ATOM 0 HA ALA A 721 4.199 -6.618 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.485 -5.926 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.240 -6.211 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.609 -4.547 7.631 1.00 0.00 H new ATOM 2389 N GLU A 722 3.431 -3.484 4.995 1.00 0.00 N ATOM 2390 CA GLU A 722 2.391 -2.585 4.516 1.00 0.00 C ATOM 2391 C GLU A 722 1.816 -3.081 3.194 1.00 0.00 C ATOM 2392 O GLU A 722 0.601 -3.205 3.042 1.00 0.00 O ATOM 2393 CB GLU A 722 2.946 -1.169 4.344 1.00 0.00 C ATOM 2394 CG GLU A 722 1.889 -0.143 3.970 1.00 0.00 C ATOM 2395 CD GLU A 722 1.585 0.823 5.099 1.00 0.00 C ATOM 2396 OE1 GLU A 722 2.533 1.229 5.804 1.00 0.00 O ATOM 2397 OE2 GLU A 722 0.399 1.174 5.277 1.00 0.00 O ATOM 0 H GLU A 722 4.352 -3.054 5.086 1.00 0.00 H new ATOM 0 HA GLU A 722 1.593 -2.565 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.427 -0.861 5.272 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.717 -1.181 3.574 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.226 0.418 3.098 1.00 0.00 H new ATOM 0 HG3 GLU A 722 0.973 -0.659 3.683 1.00 0.00 H new ATOM 2404 N GLU A 723 2.698 -3.367 2.241 1.00 0.00 N ATOM 2405 CA GLU A 723 2.278 -3.854 0.932 1.00 0.00 C ATOM 2406 C GLU A 723 1.631 -5.230 1.051 1.00 0.00 C ATOM 2407 O GLU A 723 0.531 -5.458 0.544 1.00 0.00 O ATOM 2408 CB GLU A 723 3.474 -3.919 -0.019 1.00 0.00 C ATOM 2409 CG GLU A 723 4.230 -2.605 -0.136 1.00 0.00 C ATOM 2410 CD GLU A 723 3.532 -1.609 -1.040 1.00 0.00 C ATOM 2411 OE1 GLU A 723 2.360 -1.276 -0.765 1.00 0.00 O ATOM 2412 OE2 GLU A 723 4.157 -1.159 -2.023 1.00 0.00 O ATOM 0 H GLU A 723 3.707 -3.270 2.351 1.00 0.00 H new ATOM 0 HA GLU A 723 1.542 -3.158 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.159 -4.694 0.325 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.126 -4.218 -1.008 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.348 -2.169 0.856 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.231 -2.799 -0.520 1.00 0.00 H new ATOM 2419 N LYS A 724 2.319 -6.144 1.727 1.00 0.00 N ATOM 2420 CA LYS A 724 1.813 -7.499 1.918 1.00 0.00 C ATOM 2421 C LYS A 724 0.434 -7.477 2.574 1.00 0.00 C ATOM 2422 O LYS A 724 -0.403 -8.341 2.312 1.00 0.00 O ATOM 2423 CB LYS A 724 2.786 -8.309 2.776 1.00 0.00 C ATOM 2424 CG LYS A 724 2.745 -9.803 2.501 1.00 0.00 C ATOM 2425 CD LYS A 724 4.106 -10.447 2.719 1.00 0.00 C ATOM 2426 CE LYS A 724 4.499 -10.437 4.188 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.498 -9.375 4.490 1.00 0.00 N ATOM 0 H LYS A 724 3.230 -5.971 2.152 1.00 0.00 H new ATOM 0 HA LYS A 724 1.722 -7.970 0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.799 -7.944 2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.560 -8.136 3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 724 2.010 -10.274 3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 724 2.419 -9.977 1.475 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.086 -11.474 2.354 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.859 -9.916 2.136 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.610 -10.284 4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.910 -11.409 4.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.739 -9.402 5.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.356 -9.535 3.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.097 -8.445 4.255 1.00 0.00 H new ATOM 2441 N ASP A 725 0.211 -6.487 3.430 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.062 -6.350 4.131 1.00 0.00 C ATOM 2443 C ASP A 725 -2.195 -6.020 3.165 1.00 0.00 C ATOM 2444 O ASP A 725 -3.310 -6.521 3.310 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.960 -5.262 5.202 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.461 -5.801 6.528 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.572 -7.024 6.753 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.041 -4.998 7.344 1.00 0.00 O ATOM 0 H ASP A 725 0.896 -5.766 3.656 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.286 -7.305 4.605 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.287 -4.477 4.856 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.939 -4.803 5.344 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.910 -5.171 2.180 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.914 -4.777 1.198 1.00 0.00 C ATOM 2455 C LEU A 726 -3.469 -5.992 0.462 1.00 0.00 C ATOM 2456 O LEU A 726 -4.679 -6.114 0.268 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.323 -3.790 0.191 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.618 -2.577 0.801 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.547 -2.055 -0.145 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.624 -1.483 1.129 1.00 0.00 C ATOM 0 H LEU A 726 -0.994 -4.744 2.042 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.730 -4.294 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.612 -4.323 -0.441 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.124 -3.436 -0.458 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.137 -2.887 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.055 -1.192 0.303 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.189 -2.838 -0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.007 -1.761 -1.088 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.104 -0.628 1.562 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.135 -1.173 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.355 -1.863 1.843 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.578 -6.889 0.053 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.981 -8.095 -0.660 1.00 0.00 C ATOM 2474 C VAL A 727 -3.639 -9.100 0.281 1.00 0.00 C ATOM 2475 O VAL A 727 -4.435 -9.937 -0.145 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.779 -8.763 -1.357 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.747 -9.216 -0.334 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -2.238 -9.931 -2.216 1.00 0.00 C ATOM 0 H VAL A 727 -1.573 -6.803 0.203 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.704 -7.789 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.309 -8.026 -2.009 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.093 -9.685 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.392 -8.354 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -1.202 -9.934 0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.375 -10.389 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.737 -10.670 -1.589 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.932 -9.573 -2.977 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.302 -9.011 1.565 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.859 -9.913 2.569 1.00 0.00 C ATOM 2490 C LYS A 728 -5.384 -9.883 2.547 1.00 0.00 C ATOM 2491 O LYS A 728 -6.038 -10.905 2.751 1.00 0.00 O ATOM 2492 CB LYS A 728 -3.348 -9.537 3.962 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.907 -10.732 4.790 1.00 0.00 C ATOM 2494 CD LYS A 728 -1.593 -10.461 5.505 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.708 -11.696 5.531 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.738 -11.344 5.583 1.00 0.00 N ATOM 0 H LYS A 728 -2.646 -8.323 1.935 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.533 -10.925 2.331 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.510 -8.848 3.859 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -4.134 -9.005 4.497 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.678 -10.973 5.522 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -2.798 -11.603 4.144 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.068 -9.646 5.007 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.793 -10.134 6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.964 -12.307 6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.903 -12.300 4.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.301 -12.131 5.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.908 -10.489 5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 1.017 -11.166 6.569 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.945 -8.704 2.297 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.393 -8.543 2.247 1.00 0.00 C ATOM 2512 C LYS A 729 -7.896 -8.580 0.807 1.00 0.00 C ATOM 2513 O LYS A 729 -8.900 -7.950 0.473 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.804 -7.228 2.911 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.190 -7.022 4.286 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.551 -5.662 4.860 1.00 0.00 C ATOM 2517 CE LYS A 729 -6.508 -5.183 5.857 1.00 0.00 C ATOM 2518 NZ LYS A 729 -5.684 -4.071 5.308 1.00 0.00 N ATOM 0 H LYS A 729 -5.419 -7.847 2.126 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.845 -9.373 2.791 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -7.515 -6.399 2.265 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.890 -7.199 2.999 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.535 -7.806 4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.106 -7.113 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.642 -4.937 4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.524 -5.719 5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -7.004 -4.851 6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.859 -6.015 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -4.985 -3.773 6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.191 -4.395 4.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.300 -3.267 5.070 1.00 0.00 H new