USER MOD reduce.3.24.130724 H: found=0, std=0, add=1041, rem=0, adj=21 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 139:sc= -6.25! (180deg=-9.49!) USER MOD Set 1.2: A 668 THR OG1 : rot -73:sc= 1.05 USER MOD Set 2.1: A 649 TYR OH : rot 108:sc= -1.71 USER MOD Set 2.2: A 651 HIS : no HD1:sc= -5.59 K(o=-9,f=-13!) USER MOD Set 2.3: A 657 SER OG : rot 137:sc= -1.69 USER MOD Set 3.1: A 579 THR OG1 : rot 76:sc= -0.0148 USER MOD Set 3.2: A 697 ASN : amide:sc= -0.0297 X(o=-0.045,f=0.12) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -68:sc= 1.01 USER MOD Single : A 589 GLN : amide:sc= -2.96! C(o=-3!,f=-1.8!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -1.39 K(o=-1.4,f=-0.031) USER MOD Single : A 596 GLN : amide:sc= -0.791 K(o=-0.79,f=-0.14) USER MOD Single : A 599 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.8!) USER MOD Single : A 606 SER OG : rot 180:sc= 0.031 USER MOD Single : A 609 CYS SG : rot 155:sc= 0.801 USER MOD Single : A 610 ASN : amide:sc= -2.57 K(o=-2.6,f=-7.3!) USER MOD Single : A 611 CYS SG : rot 147:sc= -12.4! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -0.381 X(o=-0.38,f=-0.79) USER MOD Single : A 619 SER OG : rot 180:sc= -0.292 USER MOD Single : A 622 HIS : no HD1:sc= -11.5! C(o=-11!,f=-14!) USER MOD Single : A 623 CYS SG : rot 180:sc= -1.14 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 1.76 (180deg=1.76) USER MOD Single : A 628 LYS NZ :NH3+ 154:sc= 0.321 (180deg=-1.04!) USER MOD Single : A 630 HIS : no HE2:sc= 0.493 K(o=0.49,f=-4.2!) USER MOD Single : A 650 CYS SG : rot 120:sc= -1.64 USER MOD Single : A 652 THR OG1 : rot -51:sc= -0.718! USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -2.68! K(o=-2.7!,f=-1.7) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.409 K(o=-0.41,f=-2.2!) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -5.45! C(o=-5.5!,f=-7!) USER MOD Single : A 666 GLN : amide:sc= -3.4! K(o=-3.4!,f=-4.7) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -131:sc= -0.144 (180deg=-1.09) USER MOD Single : A 699 THR OG1 : rot 3:sc= 0.889 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -3.48 K(o=-3.5,f=-7.7!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -10.358 6.564 -13.485 1.00 0.00 N ATOM 30 CA ARG A 576 -9.176 5.919 -14.041 1.00 0.00 C ATOM 31 C ARG A 576 -7.987 6.869 -14.065 1.00 0.00 C ATOM 32 O ARG A 576 -8.111 8.026 -14.467 1.00 0.00 O ATOM 33 CB ARG A 576 -9.471 5.420 -15.457 1.00 0.00 C ATOM 34 CG ARG A 576 -8.411 4.480 -16.009 1.00 0.00 C ATOM 35 CD ARG A 576 -7.258 5.242 -16.646 1.00 0.00 C ATOM 36 NE ARG A 576 -7.725 6.320 -17.516 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.259 6.123 -18.719 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.388 4.894 -19.202 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.665 7.157 -19.443 1.00 0.00 N ATOM 0 HA ARG A 576 -8.921 5.073 -13.402 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.434 4.909 -15.459 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.565 6.278 -16.123 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.030 3.849 -15.206 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.862 3.818 -16.748 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.623 5.658 -15.864 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.643 4.552 -17.223 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.636 7.279 -17.181 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.077 4.094 -18.651 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.798 4.749 -20.125 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.568 8.105 -19.078 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.074 7.005 -20.365 1.00 0.00 H new ATOM 53 N PHE A 577 -6.830 6.371 -13.640 1.00 0.00 N ATOM 54 CA PHE A 577 -5.614 7.174 -13.621 1.00 0.00 C ATOM 55 C PHE A 577 -4.521 6.508 -14.460 1.00 0.00 C ATOM 56 O PHE A 577 -3.932 7.136 -15.340 1.00 0.00 O ATOM 57 CB PHE A 577 -5.127 7.384 -12.177 1.00 0.00 C ATOM 58 CG PHE A 577 -3.632 7.480 -12.053 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.869 6.332 -12.003 1.00 0.00 C ATOM 60 CD2 PHE A 577 -2.994 8.708 -12.019 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.495 6.397 -11.926 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.615 8.783 -11.933 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.865 7.622 -11.891 1.00 0.00 C ATOM 0 H PHE A 577 -6.710 5.415 -13.304 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.839 8.149 -14.054 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.575 8.295 -11.780 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.482 6.559 -11.559 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -3.356 5.368 -12.025 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.578 9.616 -12.060 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.912 5.488 -11.893 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.126 9.745 -11.899 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.212 7.675 -11.831 1.00 0.00 H new ATOM 73 N LEU A 578 -4.253 5.237 -14.170 1.00 0.00 N ATOM 74 CA LEU A 578 -3.226 4.483 -14.882 1.00 0.00 C ATOM 75 C LEU A 578 -3.848 3.465 -15.823 1.00 0.00 C ATOM 76 O LEU A 578 -4.833 2.810 -15.484 1.00 0.00 O ATOM 77 CB LEU A 578 -2.316 3.758 -13.890 1.00 0.00 C ATOM 78 CG LEU A 578 -0.870 3.584 -14.342 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.061 2.871 -13.272 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.816 2.817 -15.647 1.00 0.00 C ATOM 0 H LEU A 578 -4.735 4.707 -13.444 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.641 5.192 -15.467 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.322 4.307 -12.948 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.737 2.773 -13.688 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.435 4.571 -14.501 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.968 2.755 -13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.077 3.457 -12.353 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.494 1.888 -13.083 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.222 2.700 -15.958 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -1.267 1.834 -15.510 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -1.365 3.364 -16.414 1.00 0.00 H new ATOM 92 N THR A 579 -3.255 3.321 -16.999 1.00 0.00 N ATOM 93 CA THR A 579 -3.740 2.365 -17.977 1.00 0.00 C ATOM 94 C THR A 579 -2.676 1.319 -18.283 1.00 0.00 C ATOM 95 O THR A 579 -1.651 1.621 -18.888 1.00 0.00 O ATOM 96 CB THR A 579 -4.154 3.056 -19.291 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.038 4.149 -19.012 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.837 2.072 -20.230 1.00 0.00 C ATOM 0 H THR A 579 -2.438 3.854 -17.297 1.00 0.00 H new ATOM 0 HA THR A 579 -4.616 1.883 -17.542 1.00 0.00 H new ATOM 0 HB THR A 579 -3.254 3.431 -19.777 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.523 4.906 -18.662 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.120 2.583 -21.150 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.152 1.257 -20.464 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.729 1.670 -19.750 1.00 0.00 H new ATOM 106 N LEU A 580 -2.947 0.078 -17.903 1.00 0.00 N ATOM 107 CA LEU A 580 -2.037 -1.018 -18.177 1.00 0.00 C ATOM 108 C LEU A 580 -2.649 -1.823 -19.290 1.00 0.00 C ATOM 109 O LEU A 580 -3.684 -2.460 -19.099 1.00 0.00 O ATOM 110 CB LEU A 580 -1.838 -1.893 -16.938 1.00 0.00 C ATOM 111 CG LEU A 580 -0.980 -1.272 -15.833 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.789 -1.098 -14.556 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.254 -2.124 -15.571 1.00 0.00 C ATOM 0 H LEU A 580 -3.794 -0.192 -17.402 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.055 -0.636 -18.458 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.816 -2.136 -16.523 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.380 -2.833 -17.246 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.654 -0.287 -16.168 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.160 -0.655 -13.784 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.639 -0.444 -14.750 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.148 -2.070 -14.218 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.851 -1.666 -14.782 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.053 -3.123 -15.261 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.848 -2.194 -16.482 1.00 0.00 H new ATOM 125 N LYS A 581 -2.063 -1.751 -20.469 1.00 0.00 N ATOM 126 CA LYS A 581 -2.654 -2.447 -21.601 1.00 0.00 C ATOM 127 C LYS A 581 -1.786 -3.544 -22.196 1.00 0.00 C ATOM 128 O LYS A 581 -0.906 -3.275 -23.014 1.00 0.00 O ATOM 129 CB LYS A 581 -3.019 -1.440 -22.691 1.00 0.00 C ATOM 130 CG LYS A 581 -1.848 -0.595 -23.165 1.00 0.00 C ATOM 131 CD LYS A 581 -2.316 0.602 -23.978 1.00 0.00 C ATOM 132 CE LYS A 581 -2.258 1.886 -23.166 1.00 0.00 C ATOM 133 NZ LYS A 581 -2.932 3.016 -23.862 1.00 0.00 N ATOM 0 H LYS A 581 -1.206 -1.236 -20.668 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.540 -2.946 -21.209 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.436 -1.977 -23.543 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.802 -0.781 -22.316 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.275 -0.250 -22.304 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -1.178 -1.207 -23.769 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.694 0.705 -24.867 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.337 0.433 -24.321 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -2.730 1.724 -22.197 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -1.217 2.147 -22.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -2.870 3.872 -23.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.466 3.188 -24.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.932 2.778 -24.022 1.00 0.00 H new ATOM 147 N PRO A 582 -2.067 -4.816 -21.839 1.00 0.00 N ATOM 148 CA PRO A 582 -1.344 -5.953 -22.402 1.00 0.00 C ATOM 149 C PRO A 582 -1.232 -5.787 -23.915 1.00 0.00 C ATOM 150 O PRO A 582 -2.215 -5.929 -24.646 1.00 0.00 O ATOM 151 CB PRO A 582 -2.213 -7.162 -22.042 1.00 0.00 C ATOM 152 CG PRO A 582 -3.077 -6.731 -20.896 1.00 0.00 C ATOM 153 CD PRO A 582 -3.125 -5.226 -20.896 1.00 0.00 C ATOM 0 HA PRO A 582 -0.328 -6.054 -22.021 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.821 -7.471 -22.892 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.595 -8.016 -21.764 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.080 -7.145 -20.997 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.673 -7.100 -19.953 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.102 -4.861 -21.214 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.944 -4.824 -19.899 1.00 0.00 H new ATOM 161 N LEU A 583 -0.041 -5.414 -24.360 1.00 0.00 N ATOM 162 CA LEU A 583 0.218 -5.134 -25.771 1.00 0.00 C ATOM 163 C LEU A 583 0.320 -6.384 -26.645 1.00 0.00 C ATOM 164 O LEU A 583 0.606 -7.479 -26.166 1.00 0.00 O ATOM 165 CB LEU A 583 1.497 -4.311 -25.902 1.00 0.00 C ATOM 166 CG LEU A 583 2.654 -4.755 -25.000 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.980 -4.658 -25.735 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.690 -3.923 -23.726 1.00 0.00 C ATOM 0 H LEU A 583 0.774 -5.296 -23.757 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.645 -4.576 -26.136 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.830 -4.350 -26.939 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.264 -3.269 -25.681 1.00 0.00 H new ATOM 0 HG LEU A 583 2.490 -5.798 -24.728 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.786 -4.978 -25.075 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.956 -5.300 -26.616 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.151 -3.626 -26.042 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.518 -4.253 -23.099 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.825 -2.872 -23.981 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.753 -4.047 -23.184 1.00 0.00 H new ATOM 180 N PRO A 584 0.085 -6.210 -27.964 1.00 0.00 N ATOM 181 CA PRO A 584 0.147 -7.295 -28.950 1.00 0.00 C ATOM 182 C PRO A 584 1.438 -8.094 -28.857 1.00 0.00 C ATOM 183 O PRO A 584 1.468 -9.280 -29.185 1.00 0.00 O ATOM 184 CB PRO A 584 0.056 -6.576 -30.307 1.00 0.00 C ATOM 185 CG PRO A 584 0.241 -5.126 -30.006 1.00 0.00 C ATOM 186 CD PRO A 584 -0.251 -4.929 -28.603 1.00 0.00 C ATOM 0 HA PRO A 584 -0.650 -8.022 -28.791 1.00 0.00 H new ATOM 0 HB2 PRO A 584 0.823 -6.935 -30.993 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.908 -6.758 -30.783 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.289 -4.839 -30.096 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -0.320 -4.507 -30.707 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.243 -4.090 -28.114 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.322 -4.729 -28.573 1.00 0.00 H new ATOM 194 N ASP A 585 2.504 -7.451 -28.391 1.00 0.00 N ATOM 195 CA ASP A 585 3.783 -8.131 -28.242 1.00 0.00 C ATOM 196 C ASP A 585 3.636 -9.261 -27.232 1.00 0.00 C ATOM 197 O ASP A 585 4.349 -10.264 -27.286 1.00 0.00 O ATOM 198 CB ASP A 585 4.864 -7.150 -27.785 1.00 0.00 C ATOM 199 CG ASP A 585 6.213 -7.443 -28.410 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.889 -8.386 -27.948 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.594 -6.730 -29.362 1.00 0.00 O ATOM 0 H ASP A 585 2.507 -6.470 -28.113 1.00 0.00 H new ATOM 0 HA ASP A 585 4.084 -8.542 -29.206 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.561 -6.135 -28.041 1.00 0.00 H new ATOM 0 HB3 ASP A 585 4.953 -7.192 -26.699 1.00 0.00 H new ATOM 206 N SER A 586 2.680 -9.089 -26.325 1.00 0.00 N ATOM 207 CA SER A 586 2.388 -10.081 -25.305 1.00 0.00 C ATOM 208 C SER A 586 1.245 -10.975 -25.756 1.00 0.00 C ATOM 209 O SER A 586 0.399 -10.561 -26.548 1.00 0.00 O ATOM 210 CB SER A 586 2.024 -9.391 -23.992 1.00 0.00 C ATOM 211 OG SER A 586 0.794 -8.699 -24.099 1.00 0.00 O ATOM 0 H SER A 586 2.089 -8.259 -26.279 1.00 0.00 H new ATOM 0 HA SER A 586 3.275 -10.695 -25.148 1.00 0.00 H new ATOM 0 HB2 SER A 586 1.959 -10.132 -23.195 1.00 0.00 H new ATOM 0 HB3 SER A 586 2.814 -8.693 -23.714 1.00 0.00 H new ATOM 0 HG SER A 586 0.900 -7.936 -24.705 1.00 0.00 H new ATOM 217 N ILE A 587 1.213 -12.197 -25.243 1.00 0.00 N ATOM 218 CA ILE A 587 0.157 -13.138 -25.592 1.00 0.00 C ATOM 219 C ILE A 587 -1.224 -12.557 -25.270 1.00 0.00 C ATOM 220 O ILE A 587 -2.247 -13.093 -25.693 1.00 0.00 O ATOM 221 CB ILE A 587 0.338 -14.486 -24.856 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.097 -14.374 -23.390 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.788 -14.940 -24.940 1.00 0.00 C ATOM 224 CD1 ILE A 587 0.097 -15.651 -22.604 1.00 0.00 C ATOM 0 H ILE A 587 1.904 -12.560 -24.586 1.00 0.00 H new ATOM 0 HA ILE A 587 0.226 -13.316 -26.665 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.295 -15.227 -25.343 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.467 -13.573 -22.912 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.149 -14.090 -23.352 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.903 -15.890 -24.418 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.071 -15.064 -25.985 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.431 -14.192 -24.477 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.232 -15.499 -21.576 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.489 -16.450 -23.058 1.00 0.00 H new ATOM 0 HD13 ILE A 587 1.152 -15.926 -22.611 1.00 0.00 H new ATOM 236 N ILE A 588 -1.240 -11.462 -24.508 1.00 0.00 N ATOM 237 CA ILE A 588 -2.488 -10.813 -24.119 1.00 0.00 C ATOM 238 C ILE A 588 -2.677 -9.476 -24.839 1.00 0.00 C ATOM 239 O ILE A 588 -1.877 -8.554 -24.678 1.00 0.00 O ATOM 240 CB ILE A 588 -2.521 -10.581 -22.595 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.217 -11.886 -21.857 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.867 -10.025 -22.160 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.233 -11.747 -20.349 1.00 0.00 C ATOM 0 H ILE A 588 -0.400 -11.007 -24.149 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.302 -11.478 -24.407 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.755 -9.847 -22.342 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.948 -12.639 -22.152 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.239 -12.251 -22.170 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.865 -9.870 -21.081 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.048 -9.075 -22.663 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.655 -10.731 -22.424 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.009 -12.711 -19.892 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.483 -11.018 -20.043 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.218 -11.412 -20.025 1.00 0.00 H new ATOM 255 N GLN A 589 -3.751 -9.376 -25.624 1.00 0.00 N ATOM 256 CA GLN A 589 -4.062 -8.151 -26.363 1.00 0.00 C ATOM 257 C GLN A 589 -5.261 -7.447 -25.733 1.00 0.00 C ATOM 258 O GLN A 589 -6.291 -7.244 -26.375 1.00 0.00 O ATOM 259 CB GLN A 589 -4.359 -8.477 -27.829 1.00 0.00 C ATOM 260 CG GLN A 589 -3.154 -8.328 -28.739 1.00 0.00 C ATOM 261 CD GLN A 589 -2.472 -9.652 -29.024 1.00 0.00 C ATOM 262 OE1 GLN A 589 -2.677 -10.256 -30.076 1.00 0.00 O ATOM 263 NE2 GLN A 589 -1.655 -10.111 -28.082 1.00 0.00 N ATOM 0 H GLN A 589 -4.422 -10.131 -25.765 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.198 -7.488 -26.318 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.732 -9.499 -27.897 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.155 -7.823 -28.184 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.467 -7.875 -29.680 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.438 -7.646 -28.280 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.514 -9.577 -27.224 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -1.169 -10.997 -28.216 1.00 0.00 H new ATOM 272 N GLU A 590 -5.117 -7.092 -24.463 1.00 0.00 N ATOM 273 CA GLU A 590 -6.184 -6.424 -23.720 1.00 0.00 C ATOM 274 C GLU A 590 -5.695 -5.121 -23.103 1.00 0.00 C ATOM 275 O GLU A 590 -4.498 -4.847 -23.095 1.00 0.00 O ATOM 276 CB GLU A 590 -6.723 -7.347 -22.626 1.00 0.00 C ATOM 277 CG GLU A 590 -7.281 -8.659 -23.155 1.00 0.00 C ATOM 278 CD GLU A 590 -8.793 -8.732 -23.057 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.472 -8.246 -23.986 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.297 -9.276 -22.053 1.00 0.00 O ATOM 0 H GLU A 590 -4.268 -7.255 -23.921 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.985 -6.190 -24.422 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -5.923 -7.562 -21.917 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.505 -6.825 -22.075 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -6.982 -8.783 -24.196 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -6.844 -9.487 -22.596 1.00 0.00 H new ATOM 287 N SER A 591 -6.626 -4.325 -22.577 1.00 0.00 N ATOM 288 CA SER A 591 -6.273 -3.066 -21.933 1.00 0.00 C ATOM 289 C SER A 591 -6.948 -2.932 -20.568 1.00 0.00 C ATOM 290 O SER A 591 -8.173 -2.861 -20.479 1.00 0.00 O ATOM 291 CB SER A 591 -6.639 -1.873 -22.815 1.00 0.00 C ATOM 292 OG SER A 591 -7.303 -2.288 -23.996 1.00 0.00 O ATOM 0 H SER A 591 -7.625 -4.531 -22.585 1.00 0.00 H new ATOM 0 HA SER A 591 -5.193 -3.071 -21.786 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.279 -1.189 -22.257 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.736 -1.322 -23.078 1.00 0.00 H new ATOM 0 HG SER A 591 -7.526 -1.503 -24.539 1.00 0.00 H new ATOM 298 N LEU A 592 -6.144 -2.871 -19.508 1.00 0.00 N ATOM 299 CA LEU A 592 -6.668 -2.715 -18.156 1.00 0.00 C ATOM 300 C LEU A 592 -6.254 -1.362 -17.598 1.00 0.00 C ATOM 301 O LEU A 592 -5.159 -0.884 -17.878 1.00 0.00 O ATOM 302 CB LEU A 592 -6.173 -3.838 -17.247 1.00 0.00 C ATOM 303 CG LEU A 592 -6.198 -5.235 -17.877 1.00 0.00 C ATOM 304 CD1 LEU A 592 -4.784 -5.765 -18.080 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.014 -6.194 -17.021 1.00 0.00 C ATOM 0 H LEU A 592 -5.127 -2.927 -19.561 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.756 -2.769 -18.196 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.152 -3.613 -16.938 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.784 -3.851 -16.344 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.673 -5.158 -18.855 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -4.828 -6.758 -18.528 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -4.235 -5.093 -18.740 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -4.276 -5.824 -17.117 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.020 -7.180 -17.485 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.570 -6.263 -16.028 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -8.037 -5.826 -16.937 1.00 0.00 H new ATOM 317 N GLU A 593 -7.130 -0.736 -16.827 1.00 0.00 N ATOM 318 CA GLU A 593 -6.828 0.575 -16.259 1.00 0.00 C ATOM 319 C GLU A 593 -6.982 0.590 -14.743 1.00 0.00 C ATOM 320 O GLU A 593 -8.050 0.281 -14.216 1.00 0.00 O ATOM 321 CB GLU A 593 -7.732 1.646 -16.880 1.00 0.00 C ATOM 322 CG GLU A 593 -8.255 1.287 -18.262 1.00 0.00 C ATOM 323 CD GLU A 593 -9.500 0.422 -18.207 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.611 0.987 -18.117 1.00 0.00 O ATOM 325 OE2 GLU A 593 -9.364 -0.818 -18.252 1.00 0.00 O ATOM 0 H GLU A 593 -8.047 -1.107 -16.580 1.00 0.00 H new ATOM 0 HA GLU A 593 -5.786 0.795 -16.492 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.579 1.822 -16.216 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.178 2.582 -16.944 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.476 2.202 -18.812 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.477 0.763 -18.816 1.00 0.00 H new ATOM 332 N ILE A 594 -5.917 0.976 -14.042 1.00 0.00 N ATOM 333 CA ILE A 594 -5.959 1.055 -12.593 1.00 0.00 C ATOM 334 C ILE A 594 -6.741 2.284 -12.166 1.00 0.00 C ATOM 335 O ILE A 594 -6.273 3.413 -12.312 1.00 0.00 O ATOM 336 CB ILE A 594 -4.543 1.128 -11.986 1.00 0.00 C ATOM 337 CG1 ILE A 594 -3.771 -0.145 -12.304 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.608 1.351 -10.480 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.347 -0.125 -11.801 1.00 0.00 C ATOM 0 H ILE A 594 -5.022 1.236 -14.456 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.446 0.150 -12.229 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.021 1.976 -12.430 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.292 -0.996 -11.865 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.765 -0.297 -13.383 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.597 1.399 -10.075 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.126 2.287 -10.273 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.147 0.527 -10.013 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -1.856 -1.062 -12.062 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -1.811 0.706 -12.260 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.345 -0.004 -10.718 1.00 0.00 H new ATOM 351 N GLN A 595 -7.928 2.061 -11.629 1.00 0.00 N ATOM 352 CA GLN A 595 -8.764 3.157 -11.175 1.00 0.00 C ATOM 353 C GLN A 595 -8.035 3.957 -10.104 1.00 0.00 C ATOM 354 O GLN A 595 -7.727 3.431 -9.036 1.00 0.00 O ATOM 355 CB GLN A 595 -10.091 2.628 -10.623 1.00 0.00 C ATOM 356 CG GLN A 595 -11.223 2.625 -11.638 1.00 0.00 C ATOM 357 CD GLN A 595 -10.830 1.979 -12.949 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.904 0.759 -13.103 1.00 0.00 O ATOM 359 NE2 GLN A 595 -10.407 2.797 -13.904 1.00 0.00 N ATOM 0 H GLN A 595 -8.333 1.134 -11.497 1.00 0.00 H new ATOM 0 HA GLN A 595 -8.977 3.807 -12.024 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -9.942 1.612 -10.257 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.385 3.235 -9.767 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.079 2.096 -11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.541 3.651 -11.824 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -10.362 3.801 -13.732 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.127 2.421 -14.810 1.00 0.00 H new ATOM 368 N GLN A 596 -7.755 5.226 -10.390 1.00 0.00 N ATOM 369 CA GLN A 596 -7.060 6.080 -9.431 1.00 0.00 C ATOM 370 C GLN A 596 -7.694 5.943 -8.051 1.00 0.00 C ATOM 371 O GLN A 596 -7.029 6.084 -7.026 1.00 0.00 O ATOM 372 CB GLN A 596 -7.075 7.543 -9.909 1.00 0.00 C ATOM 373 CG GLN A 596 -8.208 8.404 -9.356 1.00 0.00 C ATOM 374 CD GLN A 596 -9.209 8.793 -10.423 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.418 8.764 -10.198 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.707 9.162 -11.595 1.00 0.00 N ATOM 0 H GLN A 596 -7.996 5.682 -11.270 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.020 5.762 -9.359 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.126 8.005 -9.638 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.134 7.551 -10.997 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -8.720 7.860 -8.562 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -7.790 9.305 -8.907 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.697 9.171 -11.737 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.331 9.437 -12.354 1.00 0.00 H new ATOM 385 N GLY A 597 -8.994 5.669 -8.051 1.00 0.00 N ATOM 386 CA GLY A 597 -9.724 5.515 -6.812 1.00 0.00 C ATOM 387 C GLY A 597 -9.525 4.159 -6.150 1.00 0.00 C ATOM 388 O GLY A 597 -9.842 4.002 -4.971 1.00 0.00 O ATOM 0 H GLY A 597 -9.556 5.551 -8.894 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.415 6.297 -6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -10.786 5.663 -7.006 1.00 0.00 H new ATOM 392 N VAL A 598 -9.009 3.169 -6.888 1.00 0.00 N ATOM 393 CA VAL A 598 -8.802 1.854 -6.313 1.00 0.00 C ATOM 394 C VAL A 598 -7.366 1.679 -5.842 1.00 0.00 C ATOM 395 O VAL A 598 -6.429 1.708 -6.641 1.00 0.00 O ATOM 396 CB VAL A 598 -9.129 0.750 -7.336 1.00 0.00 C ATOM 397 CG1 VAL A 598 -9.015 -0.624 -6.699 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.514 0.960 -7.927 1.00 0.00 C ATOM 0 H VAL A 598 -8.734 3.259 -7.866 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.472 1.769 -5.458 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.402 0.808 -8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.250 -1.389 -7.439 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.999 -0.773 -6.334 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.714 -0.698 -5.866 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.726 0.170 -8.647 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.257 0.934 -7.130 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.553 1.927 -8.428 1.00 0.00 H new ATOM 408 N ASN A 599 -7.201 1.470 -4.542 1.00 0.00 N ATOM 409 CA ASN A 599 -5.883 1.259 -3.966 1.00 0.00 C ATOM 410 C ASN A 599 -5.946 0.178 -2.889 1.00 0.00 C ATOM 411 O ASN A 599 -6.721 0.293 -1.939 1.00 0.00 O ATOM 412 CB ASN A 599 -5.335 2.562 -3.373 1.00 0.00 C ATOM 413 CG ASN A 599 -4.074 3.028 -4.070 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.893 2.805 -5.267 1.00 0.00 O ATOM 415 ND2 ASN A 599 -3.193 3.681 -3.323 1.00 0.00 N ATOM 0 H ASN A 599 -7.966 1.442 -3.867 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.210 0.932 -4.759 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -6.096 3.339 -3.446 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.128 2.417 -2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.325 4.020 -3.737 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.384 3.844 -2.334 1.00 0.00 H new ATOM 422 N PRO A 600 -5.139 -0.889 -3.009 1.00 0.00 N ATOM 423 CA PRO A 600 -4.197 -1.091 -4.108 1.00 0.00 C ATOM 424 C PRO A 600 -4.820 -1.875 -5.260 1.00 0.00 C ATOM 425 O PRO A 600 -5.808 -2.584 -5.074 1.00 0.00 O ATOM 426 CB PRO A 600 -3.113 -1.914 -3.435 1.00 0.00 C ATOM 427 CG PRO A 600 -3.869 -2.802 -2.508 1.00 0.00 C ATOM 428 CD PRO A 600 -5.080 -2.014 -2.056 1.00 0.00 C ATOM 0 HA PRO A 600 -3.853 -0.159 -4.556 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.538 -2.489 -4.161 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -2.406 -1.282 -2.897 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -4.169 -3.722 -3.010 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -3.253 -3.090 -1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.987 -2.617 -2.092 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.970 -1.664 -1.029 1.00 0.00 H new ATOM 436 N PHE A 601 -4.238 -1.747 -6.448 1.00 0.00 N ATOM 437 CA PHE A 601 -4.746 -2.455 -7.618 1.00 0.00 C ATOM 438 C PHE A 601 -4.013 -3.784 -7.775 1.00 0.00 C ATOM 439 O PHE A 601 -2.803 -3.821 -8.000 1.00 0.00 O ATOM 440 CB PHE A 601 -4.585 -1.598 -8.883 1.00 0.00 C ATOM 441 CG PHE A 601 -5.709 -1.752 -9.869 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.854 -0.974 -9.770 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.616 -2.667 -10.904 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.881 -1.111 -10.686 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.638 -2.808 -11.821 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.772 -2.028 -11.713 1.00 0.00 C ATOM 0 H PHE A 601 -3.420 -1.164 -6.626 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.809 -2.651 -7.477 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.510 -0.550 -8.593 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.647 -1.861 -9.372 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.944 -0.254 -8.970 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.731 -3.279 -10.995 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.768 -0.501 -10.598 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.551 -3.527 -12.622 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.572 -2.135 -12.430 1.00 0.00 H new ATOM 456 N PHE A 602 -4.761 -4.873 -7.627 1.00 0.00 N ATOM 457 CA PHE A 602 -4.202 -6.219 -7.720 1.00 0.00 C ATOM 458 C PHE A 602 -4.324 -6.777 -9.130 1.00 0.00 C ATOM 459 O PHE A 602 -5.349 -6.611 -9.791 1.00 0.00 O ATOM 460 CB PHE A 602 -4.906 -7.176 -6.754 1.00 0.00 C ATOM 461 CG PHE A 602 -5.253 -6.582 -5.417 1.00 0.00 C ATOM 462 CD1 PHE A 602 -6.303 -5.687 -5.290 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.538 -6.935 -4.287 1.00 0.00 C ATOM 464 CE1 PHE A 602 -6.629 -5.150 -4.059 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.862 -6.404 -3.055 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.907 -5.510 -2.939 1.00 0.00 C ATOM 0 H PHE A 602 -5.764 -4.849 -7.441 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.148 -6.139 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.821 -7.536 -7.224 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.267 -8.044 -6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -6.873 -5.406 -6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -3.718 -7.633 -4.369 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.447 -4.450 -3.974 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.297 -6.689 -2.180 1.00 0.00 H new ATOM 0 HZ PHE A 602 -6.159 -5.093 -1.975 1.00 0.00 H new ATOM 476 N ILE A 603 -3.276 -7.454 -9.576 1.00 0.00 N ATOM 477 CA ILE A 603 -3.260 -8.059 -10.900 1.00 0.00 C ATOM 478 C ILE A 603 -2.892 -9.535 -10.817 1.00 0.00 C ATOM 479 O ILE A 603 -2.065 -9.934 -9.995 1.00 0.00 O ATOM 480 CB ILE A 603 -2.257 -7.355 -11.826 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.453 -5.836 -11.779 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.396 -7.875 -13.247 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.576 -5.142 -10.760 1.00 0.00 C ATOM 0 H ILE A 603 -2.422 -7.599 -9.038 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.264 -7.951 -11.310 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.248 -7.576 -11.477 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.247 -5.421 -12.766 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.497 -5.620 -11.554 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.679 -7.367 -13.892 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.202 -8.947 -13.263 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.407 -7.684 -13.607 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.769 -4.070 -10.784 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.798 -5.529 -9.765 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.528 -5.327 -10.996 1.00 0.00 H new ATOM 495 N GLY A 604 -3.504 -10.343 -11.675 1.00 0.00 N ATOM 496 CA GLY A 604 -3.214 -11.767 -11.679 1.00 0.00 C ATOM 497 C GLY A 604 -4.344 -12.614 -12.240 1.00 0.00 C ATOM 498 O GLY A 604 -5.238 -12.106 -12.917 1.00 0.00 O ATOM 0 H GLY A 604 -4.192 -10.041 -12.365 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.312 -11.944 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.001 -12.089 -10.660 1.00 0.00 H new ATOM 502 N ARG A 605 -4.288 -13.918 -11.964 1.00 0.00 N ATOM 503 CA ARG A 605 -5.296 -14.862 -12.447 1.00 0.00 C ATOM 504 C ARG A 605 -6.614 -14.722 -11.691 1.00 0.00 C ATOM 505 O ARG A 605 -7.690 -14.789 -12.285 1.00 0.00 O ATOM 506 CB ARG A 605 -4.791 -16.299 -12.300 1.00 0.00 C ATOM 507 CG ARG A 605 -3.439 -16.548 -12.939 1.00 0.00 C ATOM 508 CD ARG A 605 -3.341 -17.958 -13.506 1.00 0.00 C ATOM 509 NE ARG A 605 -2.598 -18.851 -12.627 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.135 -19.495 -11.592 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.420 -19.339 -11.297 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.384 -20.296 -10.849 1.00 0.00 N ATOM 0 H ARG A 605 -3.550 -14.346 -11.405 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.473 -14.632 -13.498 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -4.731 -16.545 -11.240 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.521 -16.976 -12.743 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.272 -15.822 -13.735 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.652 -16.396 -12.200 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.344 -18.356 -13.663 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.856 -17.923 -14.481 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.606 -18.992 -12.816 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -5.002 -18.723 -11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.825 -19.835 -10.503 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.396 -20.419 -11.070 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.794 -20.790 -10.056 1.00 0.00 H new ATOM 526 N SER A 606 -6.523 -14.552 -10.378 1.00 0.00 N ATOM 527 CA SER A 606 -7.703 -14.431 -9.538 1.00 0.00 C ATOM 528 C SER A 606 -8.548 -13.231 -9.932 1.00 0.00 C ATOM 529 O SER A 606 -8.092 -12.090 -9.874 1.00 0.00 O ATOM 530 CB SER A 606 -7.291 -14.315 -8.068 1.00 0.00 C ATOM 531 OG SER A 606 -8.405 -14.013 -7.246 1.00 0.00 O ATOM 0 H SER A 606 -5.639 -14.495 -9.872 1.00 0.00 H new ATOM 0 HA SER A 606 -8.305 -15.328 -9.679 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.837 -15.250 -7.740 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.535 -13.538 -7.960 1.00 0.00 H new ATOM 0 HG SER A 606 -8.114 -13.946 -6.313 1.00 0.00 H new ATOM 537 N GLU A 607 -9.795 -13.496 -10.315 1.00 0.00 N ATOM 538 CA GLU A 607 -10.713 -12.435 -10.697 1.00 0.00 C ATOM 539 C GLU A 607 -10.846 -11.416 -9.568 1.00 0.00 C ATOM 540 O GLU A 607 -11.270 -10.282 -9.791 1.00 0.00 O ATOM 541 CB GLU A 607 -12.086 -13.015 -11.046 1.00 0.00 C ATOM 542 CG GLU A 607 -13.080 -11.974 -11.535 1.00 0.00 C ATOM 543 CD GLU A 607 -14.472 -12.542 -11.727 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.681 -13.280 -12.713 1.00 0.00 O ATOM 545 OE2 GLU A 607 -15.353 -12.248 -10.892 1.00 0.00 O ATOM 0 H GLU A 607 -10.189 -14.435 -10.368 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.312 -11.933 -11.578 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.964 -13.778 -11.815 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.496 -13.511 -10.166 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -13.122 -11.153 -10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.729 -11.557 -12.479 1.00 0.00 H new ATOM 552 N ASP A 608 -10.463 -11.822 -8.357 1.00 0.00 N ATOM 553 CA ASP A 608 -10.522 -10.930 -7.206 1.00 0.00 C ATOM 554 C ASP A 608 -9.598 -9.743 -7.432 1.00 0.00 C ATOM 555 O ASP A 608 -9.850 -8.638 -6.953 1.00 0.00 O ATOM 556 CB ASP A 608 -10.123 -11.673 -5.930 1.00 0.00 C ATOM 557 CG ASP A 608 -10.794 -11.104 -4.696 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.005 -9.873 -4.648 1.00 0.00 O ATOM 559 OD2 ASP A 608 -11.109 -11.888 -3.776 1.00 0.00 O ATOM 0 H ASP A 608 -10.111 -12.757 -8.152 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.545 -10.573 -7.089 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -10.385 -12.726 -6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.041 -11.624 -5.807 1.00 0.00 H new ATOM 564 N CYS A 609 -8.530 -9.987 -8.186 1.00 0.00 N ATOM 565 CA CYS A 609 -7.562 -8.953 -8.506 1.00 0.00 C ATOM 566 C CYS A 609 -8.191 -7.898 -9.403 1.00 0.00 C ATOM 567 O CYS A 609 -8.778 -8.222 -10.436 1.00 0.00 O ATOM 568 CB CYS A 609 -6.346 -9.573 -9.199 1.00 0.00 C ATOM 569 SG CYS A 609 -5.545 -10.884 -8.247 1.00 0.00 S ATOM 0 H CYS A 609 -8.316 -10.900 -8.587 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.240 -8.476 -7.580 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.657 -9.976 -10.163 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.617 -8.788 -9.402 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.918 -11.686 -9.055 1.00 0.00 H new ATOM 575 N ASN A 610 -8.066 -6.635 -9.003 1.00 0.00 N ATOM 576 CA ASN A 610 -8.623 -5.529 -9.777 1.00 0.00 C ATOM 577 C ASN A 610 -8.328 -5.713 -11.264 1.00 0.00 C ATOM 578 O ASN A 610 -9.125 -5.335 -12.121 1.00 0.00 O ATOM 579 CB ASN A 610 -8.053 -4.203 -9.282 1.00 0.00 C ATOM 580 CG ASN A 610 -8.560 -3.836 -7.901 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.778 -3.553 -6.994 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.877 -3.838 -7.735 1.00 0.00 N ATOM 0 H ASN A 610 -7.585 -6.352 -8.149 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.704 -5.519 -9.641 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.965 -4.263 -9.263 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.316 -3.412 -9.985 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.277 -3.598 -6.828 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.489 -4.079 -8.515 1.00 0.00 H new ATOM 589 N CYS A 611 -7.187 -6.330 -11.551 1.00 0.00 N ATOM 590 CA CYS A 611 -6.783 -6.610 -12.923 1.00 0.00 C ATOM 591 C CYS A 611 -6.897 -8.110 -13.177 1.00 0.00 C ATOM 592 O CYS A 611 -6.510 -8.918 -12.330 1.00 0.00 O ATOM 593 CB CYS A 611 -5.354 -6.130 -13.174 1.00 0.00 C ATOM 594 SG CYS A 611 -4.736 -6.480 -14.835 1.00 0.00 S ATOM 0 H CYS A 611 -6.522 -6.647 -10.846 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.438 -6.074 -13.609 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.308 -5.055 -13.001 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.692 -6.599 -12.446 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.928 -5.531 -15.206 1.00 0.00 H new ATOM 600 N LYS A 612 -7.457 -8.487 -14.323 1.00 0.00 N ATOM 601 CA LYS A 612 -7.650 -9.903 -14.625 1.00 0.00 C ATOM 602 C LYS A 612 -6.724 -10.421 -15.721 1.00 0.00 C ATOM 603 O LYS A 612 -6.894 -10.116 -16.901 1.00 0.00 O ATOM 604 CB LYS A 612 -9.109 -10.170 -15.002 1.00 0.00 C ATOM 605 CG LYS A 612 -9.753 -11.266 -14.165 1.00 0.00 C ATOM 606 CD LYS A 612 -9.734 -12.605 -14.887 1.00 0.00 C ATOM 607 CE LYS A 612 -10.822 -12.683 -15.946 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.328 -13.315 -17.201 1.00 0.00 N ATOM 0 H LYS A 612 -7.780 -7.845 -15.047 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.393 -10.449 -13.717 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.682 -9.250 -14.887 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.161 -10.448 -16.055 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.226 -11.356 -13.215 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.782 -10.991 -13.934 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -8.760 -12.754 -15.353 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -9.869 -13.411 -14.165 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.666 -13.254 -15.559 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.189 -11.680 -16.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -11.099 -13.350 -17.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.539 -12.756 -17.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.001 -14.281 -16.998 1.00 0.00 H new ATOM 622 N ILE A 613 -5.768 -11.242 -15.305 1.00 0.00 N ATOM 623 CA ILE A 613 -4.817 -11.869 -16.211 1.00 0.00 C ATOM 624 C ILE A 613 -4.620 -13.320 -15.795 1.00 0.00 C ATOM 625 O ILE A 613 -4.028 -13.588 -14.749 1.00 0.00 O ATOM 626 CB ILE A 613 -3.456 -11.143 -16.190 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.621 -9.704 -16.683 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.422 -11.896 -17.026 1.00 0.00 C ATOM 629 CD1 ILE A 613 -3.883 -9.595 -18.170 1.00 0.00 C ATOM 0 H ILE A 613 -5.631 -11.492 -14.326 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.216 -11.811 -17.224 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.091 -11.116 -15.163 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.445 -9.237 -16.143 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.720 -9.141 -16.440 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.471 -11.364 -16.995 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.289 -12.900 -16.623 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.767 -11.962 -18.058 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -3.989 -8.546 -18.445 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.049 -10.032 -18.719 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -4.800 -10.129 -18.418 1.00 0.00 H new ATOM 641 N GLU A 614 -5.123 -14.259 -16.590 1.00 0.00 N ATOM 642 CA GLU A 614 -4.988 -15.665 -16.234 1.00 0.00 C ATOM 643 C GLU A 614 -3.906 -16.362 -17.044 1.00 0.00 C ATOM 644 O GLU A 614 -4.097 -16.712 -18.209 1.00 0.00 O ATOM 645 CB GLU A 614 -6.322 -16.385 -16.427 1.00 0.00 C ATOM 646 CG GLU A 614 -6.318 -17.818 -15.916 1.00 0.00 C ATOM 647 CD GLU A 614 -6.055 -18.827 -17.016 1.00 0.00 C ATOM 648 OE1 GLU A 614 -6.747 -18.769 -18.054 1.00 0.00 O ATOM 649 OE2 GLU A 614 -5.157 -19.677 -16.840 1.00 0.00 O ATOM 0 H GLU A 614 -5.616 -14.078 -17.464 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.693 -15.706 -15.185 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.105 -15.827 -15.913 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.575 -16.386 -17.487 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.557 -17.922 -15.143 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.279 -18.036 -15.449 1.00 0.00 H new ATOM 656 N ASP A 615 -2.789 -16.604 -16.379 1.00 0.00 N ATOM 657 CA ASP A 615 -1.662 -17.312 -16.961 1.00 0.00 C ATOM 658 C ASP A 615 -1.225 -18.403 -15.990 1.00 0.00 C ATOM 659 O ASP A 615 -0.688 -18.105 -14.924 1.00 0.00 O ATOM 660 CB ASP A 615 -0.514 -16.346 -17.260 1.00 0.00 C ATOM 661 CG ASP A 615 0.095 -16.572 -18.629 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.563 -17.212 -19.476 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.232 -16.107 -18.855 1.00 0.00 O ATOM 0 H ASP A 615 -2.638 -16.313 -15.413 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.956 -17.765 -17.908 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.879 -15.321 -17.194 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.259 -16.459 -16.499 1.00 0.00 H new ATOM 668 N ASN A 616 -1.489 -19.658 -16.330 1.00 0.00 N ATOM 669 CA ASN A 616 -1.149 -20.780 -15.447 1.00 0.00 C ATOM 670 C ASN A 616 0.203 -20.584 -14.756 1.00 0.00 C ATOM 671 O ASN A 616 0.421 -21.082 -13.651 1.00 0.00 O ATOM 672 CB ASN A 616 -1.129 -22.101 -16.223 1.00 0.00 C ATOM 673 CG ASN A 616 -2.257 -22.217 -17.228 1.00 0.00 C ATOM 674 OD1 ASN A 616 -3.394 -21.834 -16.953 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.943 -22.754 -18.401 1.00 0.00 N ATOM 0 H ASN A 616 -1.935 -19.930 -17.206 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.924 -20.815 -14.681 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.176 -22.196 -16.743 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.191 -22.930 -15.518 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.658 -22.863 -19.120 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.986 -23.057 -18.583 1.00 0.00 H new ATOM 682 N ARG A 617 1.110 -19.874 -15.417 1.00 0.00 N ATOM 683 CA ARG A 617 2.441 -19.632 -14.874 1.00 0.00 C ATOM 684 C ARG A 617 2.417 -18.668 -13.684 1.00 0.00 C ATOM 685 O ARG A 617 3.129 -18.876 -12.701 1.00 0.00 O ATOM 686 CB ARG A 617 3.356 -19.091 -15.969 1.00 0.00 C ATOM 687 CG ARG A 617 3.802 -20.150 -16.964 1.00 0.00 C ATOM 688 CD ARG A 617 2.679 -20.528 -17.916 1.00 0.00 C ATOM 689 NE ARG A 617 3.143 -21.406 -18.988 1.00 0.00 N ATOM 690 CZ ARG A 617 2.504 -21.567 -20.144 1.00 0.00 C ATOM 691 NH1 ARG A 617 1.374 -20.915 -20.385 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.998 -22.384 -21.065 1.00 0.00 N ATOM 0 H ARG A 617 0.947 -19.455 -16.332 1.00 0.00 H new ATOM 0 HA ARG A 617 2.824 -20.585 -14.509 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.838 -18.296 -16.505 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.236 -18.643 -15.508 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.654 -19.779 -17.534 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.139 -21.037 -16.427 1.00 0.00 H new ATOM 0 HD2 ARG A 617 1.884 -21.024 -17.360 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.250 -19.624 -18.348 1.00 0.00 H new ATOM 0 HE ARG A 617 4.008 -21.926 -18.841 1.00 0.00 H new ATOM 0 HH11 ARG A 617 0.989 -20.285 -19.682 1.00 0.00 H new ATOM 0 HH12 ARG A 617 0.890 -21.044 -21.274 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.867 -22.888 -20.887 1.00 0.00 H new ATOM 0 HH22 ARG A 617 2.509 -22.508 -21.952 1.00 0.00 H new ATOM 706 N LEU A 618 1.610 -17.611 -13.770 1.00 0.00 N ATOM 707 CA LEU A 618 1.528 -16.632 -12.683 1.00 0.00 C ATOM 708 C LEU A 618 0.506 -17.053 -11.628 1.00 0.00 C ATOM 709 O LEU A 618 -0.386 -17.854 -11.897 1.00 0.00 O ATOM 710 CB LEU A 618 1.189 -15.232 -13.205 1.00 0.00 C ATOM 711 CG LEU A 618 0.183 -15.160 -14.353 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.139 -14.594 -13.865 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.734 -14.313 -15.489 1.00 0.00 C ATOM 0 H LEU A 618 1.010 -17.411 -14.570 1.00 0.00 H new ATOM 0 HA LEU A 618 2.514 -16.597 -12.220 1.00 0.00 H new ATOM 0 HB2 LEU A 618 0.802 -14.642 -12.374 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.114 -14.756 -13.531 1.00 0.00 H new ATOM 0 HG LEU A 618 0.011 -16.170 -14.725 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.844 -14.549 -14.695 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.542 -15.235 -13.081 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.981 -13.591 -13.469 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.005 -14.272 -16.299 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.932 -13.304 -15.127 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.660 -14.755 -15.856 1.00 0.00 H new ATOM 725 N SER A 619 0.652 -16.506 -10.420 1.00 0.00 N ATOM 726 CA SER A 619 -0.248 -16.823 -9.312 1.00 0.00 C ATOM 727 C SER A 619 -1.486 -15.930 -9.324 1.00 0.00 C ATOM 728 O SER A 619 -1.605 -15.025 -10.151 1.00 0.00 O ATOM 729 CB SER A 619 0.487 -16.673 -7.979 1.00 0.00 C ATOM 730 OG SER A 619 -0.373 -16.949 -6.888 1.00 0.00 O ATOM 0 H SER A 619 1.387 -15.840 -10.185 1.00 0.00 H new ATOM 0 HA SER A 619 -0.575 -17.856 -9.434 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.341 -17.350 -7.953 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.880 -15.660 -7.889 1.00 0.00 H new ATOM 0 HG SER A 619 0.121 -16.848 -6.048 1.00 0.00 H new ATOM 736 N ARG A 620 -2.409 -16.188 -8.394 1.00 0.00 N ATOM 737 CA ARG A 620 -3.640 -15.404 -8.293 1.00 0.00 C ATOM 738 C ARG A 620 -3.320 -13.914 -8.229 1.00 0.00 C ATOM 739 O ARG A 620 -3.848 -13.121 -9.005 1.00 0.00 O ATOM 740 CB ARG A 620 -4.453 -15.821 -7.063 1.00 0.00 C ATOM 741 CG ARG A 620 -3.607 -16.096 -5.829 1.00 0.00 C ATOM 742 CD ARG A 620 -3.804 -17.513 -5.314 1.00 0.00 C ATOM 743 NE ARG A 620 -3.608 -18.513 -6.362 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.325 -19.792 -6.125 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.206 -20.234 -4.878 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.164 -20.633 -7.137 1.00 0.00 N ATOM 0 H ARG A 620 -2.326 -16.933 -7.702 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.238 -15.598 -9.184 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.172 -15.035 -6.831 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -5.027 -16.716 -7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.555 -15.939 -6.067 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.866 -15.385 -5.045 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -3.106 -17.702 -4.499 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -4.809 -17.612 -4.903 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.693 -18.213 -7.333 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -3.332 -19.592 -4.095 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.989 -21.215 -4.703 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.257 -20.300 -8.097 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -2.947 -21.613 -6.956 1.00 0.00 H new ATOM 760 N VAL A 621 -2.431 -13.549 -7.312 1.00 0.00 N ATOM 761 CA VAL A 621 -2.005 -12.165 -7.156 1.00 0.00 C ATOM 762 C VAL A 621 -0.569 -12.030 -7.639 1.00 0.00 C ATOM 763 O VAL A 621 0.323 -11.634 -6.892 1.00 0.00 O ATOM 764 CB VAL A 621 -2.103 -11.697 -5.692 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.780 -10.214 -5.581 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.484 -11.994 -5.130 1.00 0.00 C ATOM 0 H VAL A 621 -1.989 -14.199 -6.661 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.668 -11.536 -7.749 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.370 -12.248 -5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -1.855 -9.902 -4.539 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.767 -10.034 -5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.486 -9.642 -6.182 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.536 -11.657 -4.095 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.237 -11.471 -5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.671 -13.067 -5.172 1.00 0.00 H new ATOM 776 N HIS A 622 -0.359 -12.402 -8.894 1.00 0.00 N ATOM 777 CA HIS A 622 0.962 -12.374 -9.511 1.00 0.00 C ATOM 778 C HIS A 622 1.712 -11.081 -9.245 1.00 0.00 C ATOM 779 O HIS A 622 2.930 -11.087 -9.071 1.00 0.00 O ATOM 780 CB HIS A 622 0.840 -12.550 -11.015 1.00 0.00 C ATOM 781 CG HIS A 622 2.138 -12.904 -11.668 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.875 -14.016 -11.321 1.00 0.00 N ATOM 783 CD2 HIS A 622 2.824 -12.297 -12.664 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.954 -14.082 -12.076 1.00 0.00 C ATOM 785 NE2 HIS A 622 3.948 -13.050 -12.899 1.00 0.00 N ATOM 0 H HIS A 622 -1.099 -12.732 -9.514 1.00 0.00 H new ATOM 0 HA HIS A 622 1.525 -13.193 -9.063 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.109 -13.330 -11.226 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.458 -11.628 -11.454 1.00 0.00 H new ATOM 0 HD2 HIS A 622 2.541 -11.390 -13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.713 -14.849 -12.029 1.00 0.00 H new ATOM 0 HE2 HIS A 622 4.663 -12.845 -13.597 1.00 0.00 H new ATOM 794 N CYS A 623 0.997 -9.969 -9.248 1.00 0.00 N ATOM 795 CA CYS A 623 1.634 -8.683 -9.039 1.00 0.00 C ATOM 796 C CYS A 623 0.742 -7.733 -8.266 1.00 0.00 C ATOM 797 O CYS A 623 -0.406 -8.043 -7.948 1.00 0.00 O ATOM 798 CB CYS A 623 2.043 -8.052 -10.376 1.00 0.00 C ATOM 799 SG CYS A 623 1.122 -8.656 -11.814 1.00 0.00 S ATOM 0 H CYS A 623 -0.012 -9.931 -9.391 1.00 0.00 H new ATOM 0 HA CYS A 623 2.530 -8.861 -8.444 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.914 -6.972 -10.307 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.105 -8.236 -10.539 1.00 0.00 H new ATOM 0 HG CYS A 623 1.547 -8.055 -12.885 1.00 0.00 H new ATOM 805 N PHE A 624 1.303 -6.580 -7.950 1.00 0.00 N ATOM 806 CA PHE A 624 0.609 -5.564 -7.191 1.00 0.00 C ATOM 807 C PHE A 624 0.998 -4.168 -7.665 1.00 0.00 C ATOM 808 O PHE A 624 2.169 -3.889 -7.864 1.00 0.00 O ATOM 809 CB PHE A 624 0.986 -5.718 -5.720 1.00 0.00 C ATOM 810 CG PHE A 624 -0.148 -5.562 -4.758 1.00 0.00 C ATOM 811 CD1 PHE A 624 -1.358 -5.020 -5.154 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.010 -5.956 -3.445 1.00 0.00 C ATOM 813 CE1 PHE A 624 -2.387 -4.877 -4.256 1.00 0.00 C ATOM 814 CE2 PHE A 624 -1.013 -5.813 -2.540 1.00 0.00 C ATOM 815 CZ PHE A 624 -2.216 -5.272 -2.943 1.00 0.00 C ATOM 0 H PHE A 624 2.254 -6.324 -8.214 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.465 -5.686 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 624 1.432 -6.702 -5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 624 1.752 -4.982 -5.478 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -1.494 -4.707 -6.179 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.950 -6.382 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.329 -4.456 -4.576 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -0.876 -6.124 -1.515 1.00 0.00 H new ATOM 0 HZ PHE A 624 -3.023 -5.157 -2.234 1.00 0.00 H new ATOM 825 N ILE A 625 0.024 -3.289 -7.813 1.00 0.00 N ATOM 826 CA ILE A 625 0.295 -1.917 -8.219 1.00 0.00 C ATOM 827 C ILE A 625 -0.465 -0.971 -7.295 1.00 0.00 C ATOM 828 O ILE A 625 -1.694 -1.009 -7.239 1.00 0.00 O ATOM 829 CB ILE A 625 -0.119 -1.666 -9.677 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.620 -2.621 -10.615 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.142 -0.220 -10.071 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.000 -2.710 -11.991 1.00 0.00 C ATOM 0 H ILE A 625 -0.962 -3.498 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 625 1.368 -1.739 -8.147 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.189 -1.854 -9.766 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.656 -2.295 -10.712 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.639 -3.615 -10.168 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -0.159 -0.065 -11.107 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.432 0.443 -9.424 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.204 0.000 -9.965 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.574 -3.404 -12.605 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.027 -3.065 -11.905 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.005 -1.725 -12.457 1.00 0.00 H new ATOM 844 N PHE A 626 0.261 -0.148 -6.550 1.00 0.00 N ATOM 845 CA PHE A 626 -0.371 0.767 -5.610 1.00 0.00 C ATOM 846 C PHE A 626 0.222 2.169 -5.708 1.00 0.00 C ATOM 847 O PHE A 626 1.405 2.341 -5.993 1.00 0.00 O ATOM 848 CB PHE A 626 -0.229 0.208 -4.186 1.00 0.00 C ATOM 849 CG PHE A 626 -0.032 1.247 -3.116 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.240 1.681 -2.783 1.00 0.00 C ATOM 851 CD2 PHE A 626 -1.119 1.779 -2.442 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.425 2.629 -1.796 1.00 0.00 C ATOM 853 CE2 PHE A 626 -0.939 2.728 -1.454 1.00 0.00 C ATOM 854 CZ PHE A 626 0.335 3.153 -1.131 1.00 0.00 C ATOM 0 H PHE A 626 1.279 -0.095 -6.578 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.428 0.851 -5.861 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -1.120 -0.373 -3.949 1.00 0.00 H new ATOM 0 HB3 PHE A 626 0.616 -0.481 -4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 626 2.096 1.274 -3.300 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -2.117 1.449 -2.691 1.00 0.00 H new ATOM 0 HE1 PHE A 626 2.422 2.960 -1.545 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.793 3.137 -0.935 1.00 0.00 H new ATOM 0 HZ PHE A 626 0.478 3.895 -0.359 1.00 0.00 H new ATOM 864 N LYS A 627 -0.622 3.164 -5.463 1.00 0.00 N ATOM 865 CA LYS A 627 -0.207 4.557 -5.513 1.00 0.00 C ATOM 866 C LYS A 627 0.022 5.098 -4.107 1.00 0.00 C ATOM 867 O LYS A 627 -0.752 4.824 -3.191 1.00 0.00 O ATOM 868 CB LYS A 627 -1.256 5.394 -6.241 1.00 0.00 C ATOM 869 CG LYS A 627 -0.899 6.868 -6.340 1.00 0.00 C ATOM 870 CD LYS A 627 -2.046 7.682 -6.919 1.00 0.00 C ATOM 871 CE LYS A 627 -1.790 8.053 -8.371 1.00 0.00 C ATOM 872 NZ LYS A 627 -2.938 8.793 -8.966 1.00 0.00 N ATOM 0 H LYS A 627 -1.605 3.028 -5.226 1.00 0.00 H new ATOM 0 HA LYS A 627 0.733 4.619 -6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.394 4.994 -7.246 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.211 5.294 -5.724 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.644 7.249 -5.351 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.014 6.988 -6.965 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.972 7.111 -6.846 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.184 8.589 -6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.891 8.665 -8.436 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.602 7.148 -8.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -2.724 9.028 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.791 8.199 -8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.101 9.669 -8.430 1.00 0.00 H new ATOM 886 N LYS A 628 1.097 5.856 -3.943 1.00 0.00 N ATOM 887 CA LYS A 628 1.443 6.424 -2.643 1.00 0.00 C ATOM 888 C LYS A 628 1.761 7.908 -2.760 1.00 0.00 C ATOM 889 O LYS A 628 2.111 8.392 -3.832 1.00 0.00 O ATOM 890 CB LYS A 628 2.632 5.681 -2.034 1.00 0.00 C ATOM 891 CG LYS A 628 2.523 5.503 -0.526 1.00 0.00 C ATOM 892 CD LYS A 628 3.644 6.227 0.206 1.00 0.00 C ATOM 893 CE LYS A 628 3.148 6.876 1.489 1.00 0.00 C ATOM 894 NZ LYS A 628 3.625 8.281 1.621 1.00 0.00 N ATOM 0 H LYS A 628 1.746 6.093 -4.693 1.00 0.00 H new ATOM 0 HA LYS A 628 0.579 6.309 -1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.718 4.701 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.548 6.226 -2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.560 5.881 -0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 628 2.554 4.441 -0.281 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.442 5.522 0.439 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.072 6.989 -0.446 1.00 0.00 H new ATOM 0 HE2 LYS A 628 2.058 6.859 1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.489 6.295 2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.962 8.818 2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 4.568 8.288 2.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.679 8.719 0.679 1.00 0.00 H new ATOM 908 N ARG A 629 1.630 8.628 -1.651 1.00 0.00 N ATOM 909 CA ARG A 629 1.899 10.058 -1.644 1.00 0.00 C ATOM 910 C ARG A 629 3.405 10.326 -1.607 1.00 0.00 C ATOM 911 O ARG A 629 4.099 9.942 -0.666 1.00 0.00 O ATOM 912 CB ARG A 629 1.168 10.728 -0.464 1.00 0.00 C ATOM 913 CG ARG A 629 2.070 11.261 0.643 1.00 0.00 C ATOM 914 CD ARG A 629 2.753 12.556 0.231 1.00 0.00 C ATOM 915 NE ARG A 629 2.922 13.469 1.359 1.00 0.00 N ATOM 916 CZ ARG A 629 3.722 13.229 2.396 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.431 12.109 2.451 1.00 0.00 N ATOM 918 NH2 ARG A 629 3.816 14.113 3.380 1.00 0.00 N ATOM 0 H ARG A 629 1.341 8.246 -0.751 1.00 0.00 H new ATOM 0 HA ARG A 629 1.517 10.496 -2.566 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.569 11.552 -0.850 1.00 0.00 H new ATOM 0 HB3 ARG A 629 0.476 10.007 -0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.481 11.430 1.544 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.824 10.514 0.891 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.728 12.330 -0.202 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.165 13.045 -0.546 1.00 0.00 H new ATOM 0 HE ARG A 629 2.396 14.343 1.352 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.365 11.426 1.696 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.042 11.931 3.248 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.275 14.977 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.429 13.929 4.174 1.00 0.00 H new ATOM 932 N HIS A 630 3.896 10.982 -2.653 1.00 0.00 N ATOM 933 CA HIS A 630 5.312 11.308 -2.771 1.00 0.00 C ATOM 934 C HIS A 630 5.649 12.558 -1.967 1.00 0.00 C ATOM 935 O HIS A 630 4.954 13.569 -2.053 1.00 0.00 O ATOM 936 CB HIS A 630 5.675 11.525 -4.241 1.00 0.00 C ATOM 937 CG HIS A 630 7.148 11.555 -4.501 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.778 10.667 -5.348 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.116 12.376 -4.030 1.00 0.00 C ATOM 940 CE1 HIS A 630 9.070 10.940 -5.385 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.300 11.972 -4.596 1.00 0.00 N ATOM 0 H HIS A 630 3.328 11.301 -3.438 1.00 0.00 H new ATOM 0 HA HIS A 630 5.891 10.475 -2.373 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.226 10.731 -4.837 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.237 12.464 -4.579 1.00 0.00 H new ATOM 0 HD1 HIS A 630 7.318 9.917 -5.865 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.982 13.195 -3.339 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.812 10.409 -5.963 1.00 0.00 H new ATOM 1128 N LEU A 644 2.877 15.117 -3.278 1.00 0.00 N ATOM 1129 CA LEU A 644 1.957 14.649 -4.310 1.00 0.00 C ATOM 1130 C LEU A 644 1.808 13.128 -4.237 1.00 0.00 C ATOM 1131 O LEU A 644 2.047 12.534 -3.189 1.00 0.00 O ATOM 1132 CB LEU A 644 2.446 15.091 -5.696 1.00 0.00 C ATOM 1133 CG LEU A 644 2.636 16.608 -5.900 1.00 0.00 C ATOM 1134 CD1 LEU A 644 1.911 17.077 -7.154 1.00 0.00 C ATOM 1135 CD2 LEU A 644 2.157 17.405 -4.693 1.00 0.00 C ATOM 0 HA LEU A 644 0.976 15.093 -4.139 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.396 14.597 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.736 14.732 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 644 3.705 16.786 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.058 18.150 -7.279 1.00 0.00 H new ATOM 0 HD12 LEU A 644 2.309 16.552 -8.022 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.846 16.865 -7.059 1.00 0.00 H new ATOM 0 HD21 LEU A 644 2.308 18.469 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.097 17.212 -4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 644 2.723 17.105 -3.811 1.00 0.00 H new ATOM 1147 N ASP A 645 1.402 12.499 -5.341 1.00 0.00 N ATOM 1148 CA ASP A 645 1.223 11.046 -5.360 1.00 0.00 C ATOM 1149 C ASP A 645 2.066 10.382 -6.445 1.00 0.00 C ATOM 1150 O ASP A 645 2.294 10.953 -7.511 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.250 10.675 -5.560 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.202 11.702 -4.976 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.185 11.892 -3.741 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.964 12.315 -5.754 1.00 0.00 O ATOM 0 H ASP A 645 1.193 12.966 -6.224 1.00 0.00 H new ATOM 0 HA ASP A 645 1.558 10.677 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.450 10.566 -6.626 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.441 9.706 -5.099 1.00 0.00 H new ATOM 1159 N ASP A 646 2.515 9.162 -6.160 1.00 0.00 N ATOM 1160 CA ASP A 646 3.324 8.390 -7.097 1.00 0.00 C ATOM 1161 C ASP A 646 2.835 6.944 -7.148 1.00 0.00 C ATOM 1162 O ASP A 646 2.520 6.353 -6.115 1.00 0.00 O ATOM 1163 CB ASP A 646 4.798 8.431 -6.686 1.00 0.00 C ATOM 1164 CG ASP A 646 5.690 8.969 -7.785 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.456 8.621 -8.963 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.624 9.736 -7.471 1.00 0.00 O ATOM 0 H ASP A 646 2.329 8.684 -5.278 1.00 0.00 H new ATOM 0 HA ASP A 646 3.224 8.832 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.907 9.052 -5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.125 7.427 -6.416 1.00 0.00 H new ATOM 1171 N ILE A 647 2.768 6.376 -8.349 1.00 0.00 N ATOM 1172 CA ILE A 647 2.311 4.999 -8.510 1.00 0.00 C ATOM 1173 C ILE A 647 3.463 4.014 -8.436 1.00 0.00 C ATOM 1174 O ILE A 647 4.448 4.125 -9.166 1.00 0.00 O ATOM 1175 CB ILE A 647 1.536 4.795 -9.824 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.227 5.510 -10.991 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.114 5.297 -9.650 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.895 4.917 -12.349 1.00 0.00 C ATOM 0 H ILE A 647 3.022 6.844 -9.219 1.00 0.00 H new ATOM 0 HA ILE A 647 1.631 4.806 -7.680 1.00 0.00 H new ATOM 0 HB ILE A 647 1.516 3.731 -10.061 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.940 6.562 -10.983 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.306 5.473 -10.841 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.438 5.154 -10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.373 4.741 -8.849 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.131 6.357 -9.397 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.419 5.473 -13.127 1.00 0.00 H new ATOM 0 HD12 ILE A 647 2.207 3.873 -12.376 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.820 4.979 -12.520 1.00 0.00 H new ATOM 1190 N TRP A 648 3.328 3.056 -7.529 1.00 0.00 N ATOM 1191 CA TRP A 648 4.349 2.042 -7.320 1.00 0.00 C ATOM 1192 C TRP A 648 3.886 0.671 -7.798 1.00 0.00 C ATOM 1193 O TRP A 648 2.799 0.214 -7.444 1.00 0.00 O ATOM 1194 CB TRP A 648 4.700 1.957 -5.835 1.00 0.00 C ATOM 1195 CG TRP A 648 5.258 3.229 -5.278 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.582 4.188 -4.579 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.612 3.674 -5.370 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.436 5.206 -4.232 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.690 4.912 -4.706 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.766 3.144 -5.949 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.879 5.628 -4.606 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.945 3.855 -5.849 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.994 5.085 -5.181 1.00 0.00 C ATOM 0 H TRP A 648 2.514 2.961 -6.922 1.00 0.00 H new ATOM 0 HA TRP A 648 5.225 2.333 -7.900 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.806 1.686 -5.274 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.425 1.156 -5.687 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.531 4.151 -4.335 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.180 6.043 -3.708 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.737 2.196 -6.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.919 6.578 -4.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.845 3.456 -6.293 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.933 5.616 -5.119 1.00 0.00 H new ATOM 1214 N TYR A 649 4.731 0.003 -8.577 1.00 0.00 N ATOM 1215 CA TYR A 649 4.416 -1.330 -9.065 1.00 0.00 C ATOM 1216 C TYR A 649 5.141 -2.365 -8.216 1.00 0.00 C ATOM 1217 O TYR A 649 6.371 -2.403 -8.180 1.00 0.00 O ATOM 1218 CB TYR A 649 4.822 -1.491 -10.535 1.00 0.00 C ATOM 1219 CG TYR A 649 4.959 -2.936 -10.976 1.00 0.00 C ATOM 1220 CD1 TYR A 649 4.063 -3.903 -10.532 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.986 -3.335 -11.821 1.00 0.00 C ATOM 1222 CE1 TYR A 649 4.187 -5.223 -10.921 1.00 0.00 C ATOM 1223 CE2 TYR A 649 6.115 -4.654 -12.216 1.00 0.00 C ATOM 1224 CZ TYR A 649 5.213 -5.593 -11.762 1.00 0.00 C ATOM 1225 OH TYR A 649 5.339 -6.907 -12.151 1.00 0.00 O ATOM 0 H TYR A 649 5.635 0.363 -8.882 1.00 0.00 H new ATOM 0 HA TYR A 649 3.339 -1.478 -8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.081 -0.998 -11.163 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.770 -0.979 -10.699 1.00 0.00 H new ATOM 0 HD1 TYR A 649 3.257 -3.617 -9.872 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.696 -2.603 -12.176 1.00 0.00 H new ATOM 0 HE1 TYR A 649 3.483 -5.961 -10.567 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.918 -4.947 -12.876 1.00 0.00 H new ATOM 0 HH TYR A 649 5.085 -6.995 -13.093 1.00 0.00 H new ATOM 1235 N CYS A 650 4.375 -3.202 -7.540 1.00 0.00 N ATOM 1236 CA CYS A 650 4.947 -4.245 -6.693 1.00 0.00 C ATOM 1237 C CYS A 650 4.675 -5.623 -7.284 1.00 0.00 C ATOM 1238 O CYS A 650 3.634 -5.848 -7.894 1.00 0.00 O ATOM 1239 CB CYS A 650 4.390 -4.163 -5.267 1.00 0.00 C ATOM 1240 SG CYS A 650 4.029 -2.483 -4.699 1.00 0.00 S ATOM 0 H CYS A 650 3.355 -3.184 -7.558 1.00 0.00 H new ATOM 0 HA CYS A 650 6.025 -4.087 -6.649 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.477 -4.756 -5.212 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.107 -4.618 -4.584 1.00 0.00 H new ATOM 0 HG CYS A 650 2.766 -2.386 -4.407 1.00 0.00 H new ATOM 1246 N HIS A 651 5.621 -6.539 -7.120 1.00 0.00 N ATOM 1247 CA HIS A 651 5.473 -7.888 -7.658 1.00 0.00 C ATOM 1248 C HIS A 651 5.511 -8.938 -6.551 1.00 0.00 C ATOM 1249 O HIS A 651 6.460 -8.998 -5.767 1.00 0.00 O ATOM 1250 CB HIS A 651 6.578 -8.164 -8.677 1.00 0.00 C ATOM 1251 CG HIS A 651 6.532 -9.535 -9.278 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.040 -9.785 -10.541 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.954 -10.729 -8.798 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.169 -11.070 -10.819 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.719 -11.665 -9.776 1.00 0.00 N ATOM 0 H HIS A 651 6.496 -6.375 -6.621 1.00 0.00 H new ATOM 0 HA HIS A 651 4.501 -7.952 -8.147 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.511 -7.427 -9.477 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.545 -8.024 -8.194 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.393 -10.911 -7.828 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.875 -11.551 -11.740 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.935 -12.660 -9.708 1.00 0.00 H new ATOM 1264 N THR A 652 4.471 -9.767 -6.505 1.00 0.00 N ATOM 1265 CA THR A 652 4.370 -10.827 -5.513 1.00 0.00 C ATOM 1266 C THR A 652 4.281 -12.195 -6.184 1.00 0.00 C ATOM 1267 O THR A 652 4.030 -13.201 -5.525 1.00 0.00 O ATOM 1268 CB THR A 652 3.145 -10.628 -4.602 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.965 -11.114 -5.248 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.961 -9.161 -4.238 1.00 0.00 C ATOM 0 H THR A 652 3.682 -9.722 -7.150 1.00 0.00 H new ATOM 0 HA THR A 652 5.273 -10.783 -4.904 1.00 0.00 H new ATOM 0 HB THR A 652 3.316 -11.192 -3.685 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.906 -10.734 -6.150 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.088 -9.053 -3.594 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.846 -8.803 -3.713 1.00 0.00 H new ATOM 0 HG23 THR A 652 2.817 -8.576 -5.146 1.00 0.00 H new ATOM 1278 N GLY A 653 4.496 -12.229 -7.499 1.00 0.00 N ATOM 1279 CA GLY A 653 4.446 -13.484 -8.225 1.00 0.00 C ATOM 1280 C GLY A 653 5.701 -14.306 -8.012 1.00 0.00 C ATOM 1281 O GLY A 653 6.596 -13.895 -7.274 1.00 0.00 O ATOM 0 H GLY A 653 4.703 -11.410 -8.071 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.577 -14.057 -7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.318 -13.284 -9.289 1.00 0.00 H new ATOM 1285 N THR A 654 5.771 -15.469 -8.649 1.00 0.00 N ATOM 1286 CA THR A 654 6.931 -16.342 -8.507 1.00 0.00 C ATOM 1287 C THR A 654 7.814 -16.312 -9.752 1.00 0.00 C ATOM 1288 O THR A 654 9.038 -16.227 -9.659 1.00 0.00 O ATOM 1289 CB THR A 654 6.502 -17.795 -8.218 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.636 -18.571 -7.816 1.00 0.00 O ATOM 1291 CG2 THR A 654 5.854 -18.432 -9.440 1.00 0.00 C ATOM 0 H THR A 654 5.043 -15.828 -9.266 1.00 0.00 H new ATOM 0 HA THR A 654 7.507 -15.965 -7.662 1.00 0.00 H new ATOM 0 HB THR A 654 5.769 -17.774 -7.412 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.354 -19.492 -7.633 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.562 -19.456 -9.205 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.971 -17.859 -9.724 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.564 -18.438 -10.267 1.00 0.00 H new ATOM 1299 N ASN A 655 7.180 -16.392 -10.916 1.00 0.00 N ATOM 1300 CA ASN A 655 7.899 -16.384 -12.189 1.00 0.00 C ATOM 1301 C ASN A 655 8.712 -15.101 -12.376 1.00 0.00 C ATOM 1302 O ASN A 655 9.597 -15.043 -13.229 1.00 0.00 O ATOM 1303 CB ASN A 655 6.917 -16.553 -13.349 1.00 0.00 C ATOM 1304 CG ASN A 655 6.860 -17.982 -13.852 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.851 -18.515 -14.351 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.699 -18.610 -13.720 1.00 0.00 N ATOM 0 H ASN A 655 6.167 -16.463 -11.007 1.00 0.00 H new ATOM 0 HA ASN A 655 8.597 -17.221 -12.177 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.922 -16.243 -13.028 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.208 -15.894 -14.167 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.602 -19.574 -14.038 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.904 -18.129 -13.300 1.00 0.00 H new ATOM 1313 N VAL A 656 8.409 -14.078 -11.578 1.00 0.00 N ATOM 1314 CA VAL A 656 9.110 -12.799 -11.653 1.00 0.00 C ATOM 1315 C VAL A 656 8.611 -11.950 -12.808 1.00 0.00 C ATOM 1316 O VAL A 656 8.334 -12.453 -13.898 1.00 0.00 O ATOM 1317 CB VAL A 656 10.629 -12.967 -11.836 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.355 -11.666 -11.531 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.165 -14.095 -10.977 1.00 0.00 C ATOM 0 H VAL A 656 7.678 -14.112 -10.868 1.00 0.00 H new ATOM 0 HA VAL A 656 8.905 -12.310 -10.701 1.00 0.00 H new ATOM 0 HB VAL A 656 10.812 -13.226 -12.879 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.427 -11.807 -11.667 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.003 -10.886 -12.207 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.155 -11.371 -10.501 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.240 -14.188 -11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.964 -13.880 -9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.677 -15.029 -11.256 1.00 0.00 H new ATOM 1329 N SER A 657 8.551 -10.652 -12.570 1.00 0.00 N ATOM 1330 CA SER A 657 8.146 -9.704 -13.589 1.00 0.00 C ATOM 1331 C SER A 657 9.330 -8.801 -13.898 1.00 0.00 C ATOM 1332 O SER A 657 10.308 -8.789 -13.151 1.00 0.00 O ATOM 1333 CB SER A 657 6.948 -8.872 -13.131 1.00 0.00 C ATOM 1334 OG SER A 657 5.765 -9.651 -13.110 1.00 0.00 O ATOM 0 H SER A 657 8.780 -10.229 -11.671 1.00 0.00 H new ATOM 0 HA SER A 657 7.839 -10.246 -14.484 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.140 -8.469 -12.136 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.815 -8.021 -13.799 1.00 0.00 H new ATOM 0 HG SER A 657 5.263 -9.461 -12.290 1.00 0.00 H new ATOM 1340 N TYR A 658 9.266 -8.060 -14.989 1.00 0.00 N ATOM 1341 CA TYR A 658 10.370 -7.177 -15.346 1.00 0.00 C ATOM 1342 C TYR A 658 9.858 -5.826 -15.830 1.00 0.00 C ATOM 1343 O TYR A 658 9.122 -5.738 -16.809 1.00 0.00 O ATOM 1344 CB TYR A 658 11.248 -7.854 -16.397 1.00 0.00 C ATOM 1345 CG TYR A 658 11.676 -9.256 -15.998 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.811 -10.337 -16.137 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.946 -9.499 -15.482 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.197 -11.613 -15.775 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.338 -10.773 -15.119 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.461 -11.826 -15.268 1.00 0.00 C ATOM 1351 OH TYR A 658 12.848 -13.096 -14.907 1.00 0.00 O ATOM 0 H TYR A 658 8.477 -8.048 -15.636 1.00 0.00 H new ATOM 0 HA TYR A 658 10.975 -6.988 -14.459 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.705 -7.901 -17.341 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.135 -7.244 -16.569 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.820 -10.176 -16.535 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.637 -8.677 -15.363 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.512 -12.440 -15.889 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.327 -10.943 -14.720 1.00 0.00 H new ATOM 0 HH TYR A 658 13.768 -13.074 -14.569 1.00 0.00 H new ATOM 1361 N LEU A 659 10.250 -4.774 -15.118 1.00 0.00 N ATOM 1362 CA LEU A 659 9.827 -3.416 -15.444 1.00 0.00 C ATOM 1363 C LEU A 659 10.926 -2.654 -16.174 1.00 0.00 C ATOM 1364 O LEU A 659 11.922 -2.257 -15.571 1.00 0.00 O ATOM 1365 CB LEU A 659 9.442 -2.679 -14.157 1.00 0.00 C ATOM 1366 CG LEU A 659 9.062 -1.196 -14.303 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.628 -0.864 -15.709 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.956 -0.832 -13.335 1.00 0.00 C ATOM 0 H LEU A 659 10.864 -4.837 -14.306 1.00 0.00 H new ATOM 0 HA LEU A 659 8.964 -3.473 -16.107 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.602 -3.203 -13.702 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.277 -2.750 -13.460 1.00 0.00 H new ATOM 0 HG LEU A 659 9.954 -0.613 -14.074 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.368 0.193 -15.770 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.442 -1.078 -16.401 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.759 -1.467 -15.974 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.701 0.221 -13.453 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.077 -1.443 -13.540 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.293 -1.011 -12.314 1.00 0.00 H new ATOM 1380 N ASN A 660 10.730 -2.446 -17.473 1.00 0.00 N ATOM 1381 CA ASN A 660 11.698 -1.725 -18.292 1.00 0.00 C ATOM 1382 C ASN A 660 13.078 -2.374 -18.210 1.00 0.00 C ATOM 1383 O ASN A 660 13.455 -3.161 -19.078 1.00 0.00 O ATOM 1384 CB ASN A 660 11.777 -0.259 -17.856 1.00 0.00 C ATOM 1385 CG ASN A 660 10.692 0.592 -18.484 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.870 0.099 -19.256 1.00 0.00 O ATOM 1387 ND2 ASN A 660 10.683 1.878 -18.156 1.00 0.00 N ATOM 0 H ASN A 660 9.907 -2.768 -17.982 1.00 0.00 H new ATOM 0 HA ASN A 660 11.362 -1.769 -19.328 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.697 -0.201 -16.770 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.753 0.145 -18.126 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.975 2.499 -18.548 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.384 2.245 -17.512 1.00 0.00 H new ATOM 1394 N ASN A 661 13.825 -2.042 -17.162 1.00 0.00 N ATOM 1395 CA ASN A 661 15.158 -2.595 -16.972 1.00 0.00 C ATOM 1396 C ASN A 661 15.372 -3.070 -15.534 1.00 0.00 C ATOM 1397 O ASN A 661 16.473 -3.488 -15.176 1.00 0.00 O ATOM 1398 CB ASN A 661 16.218 -1.553 -17.335 1.00 0.00 C ATOM 1399 CG ASN A 661 16.482 -1.495 -18.827 1.00 0.00 C ATOM 1400 OD1 ASN A 661 17.310 -2.238 -19.353 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.777 -0.606 -19.518 1.00 0.00 N ATOM 0 H ASN A 661 13.529 -1.393 -16.433 1.00 0.00 H new ATOM 0 HA ASN A 661 15.254 -3.458 -17.631 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.894 -0.572 -16.987 1.00 0.00 H new ATOM 0 HB3 ASN A 661 17.146 -1.785 -16.813 1.00 0.00 H new ATOM 0 HD21 ASN A 661 15.912 -0.520 -20.525 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.101 -0.010 -19.041 1.00 0.00 H new ATOM 1408 N ASN A 662 14.327 -3.006 -14.707 1.00 0.00 N ATOM 1409 CA ASN A 662 14.443 -3.436 -13.319 1.00 0.00 C ATOM 1410 C ASN A 662 13.730 -4.763 -13.089 1.00 0.00 C ATOM 1411 O ASN A 662 12.545 -4.906 -13.394 1.00 0.00 O ATOM 1412 CB ASN A 662 13.872 -2.372 -12.383 1.00 0.00 C ATOM 1413 CG ASN A 662 14.739 -1.130 -12.326 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.748 -0.323 -13.255 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.476 -0.973 -11.232 1.00 0.00 N ATOM 0 H ASN A 662 13.403 -2.665 -14.973 1.00 0.00 H new ATOM 0 HA ASN A 662 15.502 -3.575 -13.102 1.00 0.00 H new ATOM 0 HB2 ASN A 662 12.871 -2.098 -12.716 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.772 -2.789 -11.381 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.081 -0.157 -11.137 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.437 -1.668 -10.487 1.00 0.00 H new ATOM 1422 N ARG A 663 14.459 -5.730 -12.543 1.00 0.00 N ATOM 1423 CA ARG A 663 13.900 -7.045 -12.262 1.00 0.00 C ATOM 1424 C ARG A 663 12.828 -6.950 -11.183 1.00 0.00 C ATOM 1425 O ARG A 663 12.967 -6.191 -10.224 1.00 0.00 O ATOM 1426 CB ARG A 663 15.004 -8.008 -11.821 1.00 0.00 C ATOM 1427 CG ARG A 663 14.575 -9.466 -11.821 1.00 0.00 C ATOM 1428 CD ARG A 663 15.568 -10.339 -11.071 1.00 0.00 C ATOM 1429 NE ARG A 663 16.744 -10.653 -11.881 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.837 -9.894 -11.936 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.913 -8.769 -11.234 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.858 -10.260 -12.699 1.00 0.00 N ATOM 0 H ARG A 663 15.441 -5.626 -12.286 1.00 0.00 H new ATOM 0 HA ARG A 663 13.443 -7.427 -13.175 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.863 -7.891 -12.482 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.334 -7.735 -10.819 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.590 -9.557 -11.362 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.482 -9.819 -12.848 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.881 -9.830 -10.159 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.079 -11.265 -10.767 1.00 0.00 H new ATOM 0 HE ARG A 663 16.726 -11.507 -12.439 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.130 -8.480 -10.647 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.754 -8.194 -11.282 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.805 -11.122 -13.243 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.696 -9.680 -12.742 1.00 0.00 H new ATOM 1446 N MET A 664 11.759 -7.721 -11.344 1.00 0.00 N ATOM 1447 CA MET A 664 10.667 -7.718 -10.379 1.00 0.00 C ATOM 1448 C MET A 664 10.560 -9.071 -9.687 1.00 0.00 C ATOM 1449 O MET A 664 9.792 -9.936 -10.106 1.00 0.00 O ATOM 1450 CB MET A 664 9.346 -7.374 -11.075 1.00 0.00 C ATOM 1451 CG MET A 664 8.565 -6.264 -10.393 1.00 0.00 C ATOM 1452 SD MET A 664 9.111 -4.624 -10.896 1.00 0.00 S ATOM 1453 CE MET A 664 10.128 -4.166 -9.496 1.00 0.00 C ATOM 0 H MET A 664 11.625 -8.355 -12.132 1.00 0.00 H new ATOM 0 HA MET A 664 10.876 -6.960 -9.624 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.554 -7.080 -12.104 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.725 -8.269 -11.118 1.00 0.00 H new ATOM 0 HG2 MET A 664 7.505 -6.376 -10.622 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.669 -6.362 -9.312 1.00 0.00 H new ATOM 0 HE1 MET A 664 11.028 -3.663 -9.849 1.00 0.00 H new ATOM 0 HE2 MET A 664 9.569 -3.494 -8.845 1.00 0.00 H new ATOM 0 HE3 MET A 664 10.407 -5.061 -8.940 1.00 0.00 H new ATOM 1463 N ILE A 665 11.336 -9.247 -8.624 1.00 0.00 N ATOM 1464 CA ILE A 665 11.325 -10.496 -7.876 1.00 0.00 C ATOM 1465 C ILE A 665 10.241 -10.474 -6.810 1.00 0.00 C ATOM 1466 O ILE A 665 9.896 -9.416 -6.283 1.00 0.00 O ATOM 1467 CB ILE A 665 12.689 -10.769 -7.211 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.030 -9.662 -6.212 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.778 -10.890 -8.266 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.324 -9.902 -5.464 1.00 0.00 C ATOM 0 H ILE A 665 11.979 -8.542 -8.262 1.00 0.00 H new ATOM 0 HA ILE A 665 11.119 -11.296 -8.587 1.00 0.00 H new ATOM 0 HB ILE A 665 12.627 -11.713 -6.669 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.097 -8.712 -6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.216 -9.569 -5.493 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.735 -11.083 -7.781 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.541 -11.713 -8.941 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.839 -9.961 -8.834 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.503 -9.078 -4.773 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.254 -10.835 -4.905 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.148 -9.966 -6.174 1.00 0.00 H new ATOM 1482 N GLN A 666 9.696 -11.645 -6.503 1.00 0.00 N ATOM 1483 CA GLN A 666 8.638 -11.760 -5.506 1.00 0.00 C ATOM 1484 C GLN A 666 8.963 -10.958 -4.249 1.00 0.00 C ATOM 1485 O GLN A 666 9.734 -11.403 -3.397 1.00 0.00 O ATOM 1486 CB GLN A 666 8.406 -13.223 -5.142 1.00 0.00 C ATOM 1487 CG GLN A 666 7.078 -13.458 -4.449 1.00 0.00 C ATOM 1488 CD GLN A 666 6.504 -14.831 -4.725 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.189 -15.714 -5.241 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.237 -15.013 -4.381 1.00 0.00 N ATOM 0 H GLN A 666 9.970 -12.530 -6.931 1.00 0.00 H new ATOM 0 HA GLN A 666 7.728 -11.350 -5.944 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.449 -13.828 -6.048 1.00 0.00 H new ATOM 0 HB3 GLN A 666 9.213 -13.563 -4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.208 -13.334 -3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.365 -12.700 -4.774 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.709 -14.251 -3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.790 -15.915 -4.541 1.00 0.00 H new ATOM 1499 N GLY A 667 8.366 -9.775 -4.140 1.00 0.00 N ATOM 1500 CA GLY A 667 8.597 -8.930 -2.985 1.00 0.00 C ATOM 1501 C GLY A 667 9.369 -7.671 -3.329 1.00 0.00 C ATOM 1502 O GLY A 667 10.212 -7.224 -2.552 1.00 0.00 O ATOM 0 H GLY A 667 7.726 -9.387 -4.833 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.639 -8.655 -2.543 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.146 -9.494 -2.231 1.00 0.00 H new ATOM 1506 N THR A 668 9.084 -7.097 -4.495 1.00 0.00 N ATOM 1507 CA THR A 668 9.763 -5.882 -4.929 1.00 0.00 C ATOM 1508 C THR A 668 8.769 -4.810 -5.357 1.00 0.00 C ATOM 1509 O THR A 668 7.603 -5.098 -5.622 1.00 0.00 O ATOM 1510 CB THR A 668 10.730 -6.154 -6.095 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.146 -7.088 -7.013 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.059 -6.692 -5.584 1.00 0.00 C ATOM 0 H THR A 668 8.390 -7.453 -5.153 1.00 0.00 H new ATOM 0 HA THR A 668 10.331 -5.527 -4.069 1.00 0.00 H new ATOM 0 HB THR A 668 10.915 -5.212 -6.611 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.151 -7.984 -6.616 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.725 -6.876 -6.427 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.514 -5.962 -4.915 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.891 -7.624 -5.044 1.00 0.00 H new ATOM 1520 N LYS A 669 9.247 -3.571 -5.423 1.00 0.00 N ATOM 1521 CA LYS A 669 8.417 -2.439 -5.820 1.00 0.00 C ATOM 1522 C LYS A 669 9.197 -1.518 -6.753 1.00 0.00 C ATOM 1523 O LYS A 669 10.406 -1.356 -6.603 1.00 0.00 O ATOM 1524 CB LYS A 669 7.957 -1.667 -4.582 1.00 0.00 C ATOM 1525 CG LYS A 669 7.063 -0.481 -4.897 1.00 0.00 C ATOM 1526 CD LYS A 669 6.464 0.114 -3.634 1.00 0.00 C ATOM 1527 CE LYS A 669 7.278 1.295 -3.131 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.151 0.921 -1.984 1.00 0.00 N ATOM 0 H LYS A 669 10.212 -3.325 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 669 7.540 -2.813 -6.348 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.422 -2.347 -3.919 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.834 -1.315 -4.038 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.639 0.281 -5.422 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.263 -0.795 -5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.441 0.434 -3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.414 -0.651 -2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.892 1.684 -3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.605 2.097 -2.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.689 1.754 -1.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.563 0.574 -1.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.811 0.174 -2.279 1.00 0.00 H new ATOM 1542 N PHE A 670 8.509 -0.921 -7.722 1.00 0.00 N ATOM 1543 CA PHE A 670 9.168 -0.026 -8.670 1.00 0.00 C ATOM 1544 C PHE A 670 8.248 1.103 -9.118 1.00 0.00 C ATOM 1545 O PHE A 670 7.039 0.921 -9.256 1.00 0.00 O ATOM 1546 CB PHE A 670 9.669 -0.789 -9.900 1.00 0.00 C ATOM 1547 CG PHE A 670 10.782 -0.095 -10.639 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.530 0.913 -10.042 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.071 -0.449 -11.940 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.539 1.547 -10.737 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.076 0.185 -12.641 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.811 1.183 -12.037 1.00 0.00 C ATOM 0 H PHE A 670 7.507 -1.038 -7.871 1.00 0.00 H new ATOM 0 HA PHE A 670 10.020 0.407 -8.146 1.00 0.00 H new ATOM 0 HB2 PHE A 670 10.013 -1.775 -9.588 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.834 -0.944 -10.583 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.319 1.203 -9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.503 -1.234 -12.417 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.115 2.328 -10.262 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.287 -0.100 -13.661 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.600 1.679 -12.583 1.00 0.00 H new ATOM 1562 N LEU A 671 8.839 2.271 -9.347 1.00 0.00 N ATOM 1563 CA LEU A 671 8.094 3.441 -9.786 1.00 0.00 C ATOM 1564 C LEU A 671 7.560 3.239 -11.200 1.00 0.00 C ATOM 1565 O LEU A 671 8.242 2.677 -12.055 1.00 0.00 O ATOM 1566 CB LEU A 671 9.007 4.678 -9.764 1.00 0.00 C ATOM 1567 CG LEU A 671 8.427 5.965 -9.149 1.00 0.00 C ATOM 1568 CD1 LEU A 671 6.926 5.864 -8.917 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.139 6.301 -7.851 1.00 0.00 C ATOM 0 H LEU A 671 9.840 2.431 -9.234 1.00 0.00 H new ATOM 0 HA LEU A 671 7.254 3.588 -9.107 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.914 4.420 -9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.305 4.897 -10.789 1.00 0.00 H new ATOM 0 HG LEU A 671 8.593 6.769 -9.867 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.562 6.795 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.422 5.686 -9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.718 5.039 -8.235 1.00 0.00 H new ATOM 0 HD21 LEU A 671 8.717 7.213 -7.430 1.00 0.00 H new ATOM 0 HD22 LEU A 671 9.011 5.482 -7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.201 6.449 -8.046 1.00 0.00 H new ATOM 1581 N LEU A 672 6.340 3.699 -11.439 1.00 0.00 N ATOM 1582 CA LEU A 672 5.725 3.571 -12.754 1.00 0.00 C ATOM 1583 C LEU A 672 5.682 4.921 -13.468 1.00 0.00 C ATOM 1584 O LEU A 672 5.151 5.902 -12.945 1.00 0.00 O ATOM 1585 CB LEU A 672 4.318 2.982 -12.626 1.00 0.00 C ATOM 1586 CG LEU A 672 4.247 1.478 -12.312 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.078 0.839 -13.037 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.543 0.769 -12.685 1.00 0.00 C ATOM 0 H LEU A 672 5.757 4.163 -10.742 1.00 0.00 H new ATOM 0 HA LEU A 672 6.332 2.893 -13.353 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.788 3.523 -11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.782 3.165 -13.557 1.00 0.00 H new ATOM 0 HG LEU A 672 4.101 1.372 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.043 -0.225 -12.804 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.149 1.312 -12.717 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.201 0.971 -14.112 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.458 -0.292 -12.450 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.730 0.890 -13.752 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.369 1.201 -12.120 1.00 0.00 H new ATOM 1600 N GLN A 673 6.264 4.957 -14.662 1.00 0.00 N ATOM 1601 CA GLN A 673 6.330 6.174 -15.472 1.00 0.00 C ATOM 1602 C GLN A 673 5.291 6.146 -16.595 1.00 0.00 C ATOM 1603 O GLN A 673 5.175 5.149 -17.306 1.00 0.00 O ATOM 1604 CB GLN A 673 7.725 6.297 -16.077 1.00 0.00 C ATOM 1605 CG GLN A 673 8.823 5.928 -15.100 1.00 0.00 C ATOM 1606 CD GLN A 673 10.132 6.625 -15.384 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.448 6.941 -16.531 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.902 6.866 -14.333 1.00 0.00 N ATOM 0 H GLN A 673 6.703 4.146 -15.097 1.00 0.00 H new ATOM 0 HA GLN A 673 6.118 7.029 -14.830 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.794 5.653 -16.954 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.879 7.320 -16.420 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.499 6.176 -14.089 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.979 4.850 -15.130 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.596 6.585 -13.401 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.801 7.333 -14.455 1.00 0.00 H new ATOM 1617 N ASP A 674 4.550 7.245 -16.769 1.00 0.00 N ATOM 1618 CA ASP A 674 3.545 7.326 -17.829 1.00 0.00 C ATOM 1619 C ASP A 674 4.115 6.773 -19.128 1.00 0.00 C ATOM 1620 O ASP A 674 4.932 7.413 -19.789 1.00 0.00 O ATOM 1621 CB ASP A 674 3.084 8.772 -18.023 1.00 0.00 C ATOM 1622 CG ASP A 674 1.934 8.886 -19.005 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.050 8.339 -20.122 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.917 9.523 -18.657 1.00 0.00 O ATOM 0 H ASP A 674 4.627 8.084 -16.194 1.00 0.00 H new ATOM 0 HA ASP A 674 2.681 6.728 -17.539 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.779 9.185 -17.062 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.922 9.373 -18.377 1.00 0.00 H new ATOM 1629 N GLY A 675 3.709 5.556 -19.454 1.00 0.00 N ATOM 1630 CA GLY A 675 4.213 4.891 -20.633 1.00 0.00 C ATOM 1631 C GLY A 675 5.233 3.847 -20.239 1.00 0.00 C ATOM 1632 O GLY A 675 6.234 3.640 -20.926 1.00 0.00 O ATOM 0 H GLY A 675 3.033 5.014 -18.916 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.392 4.423 -21.176 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.666 5.619 -21.306 1.00 0.00 H new ATOM 1636 N ASP A 676 4.971 3.204 -19.104 1.00 0.00 N ATOM 1637 CA ASP A 676 5.858 2.182 -18.564 1.00 0.00 C ATOM 1638 C ASP A 676 5.489 0.808 -19.089 1.00 0.00 C ATOM 1639 O ASP A 676 4.367 0.342 -18.904 1.00 0.00 O ATOM 1640 CB ASP A 676 5.794 2.182 -17.035 1.00 0.00 C ATOM 1641 CG ASP A 676 7.169 2.182 -16.394 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.170 2.329 -17.128 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.245 2.031 -15.157 1.00 0.00 O ATOM 0 H ASP A 676 4.141 3.377 -18.536 1.00 0.00 H new ATOM 0 HA ASP A 676 6.873 2.414 -18.885 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.240 3.058 -16.698 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.240 1.306 -16.698 1.00 0.00 H new ATOM 1648 N GLU A 677 6.443 0.150 -19.725 1.00 0.00 N ATOM 1649 CA GLU A 677 6.204 -1.179 -20.248 1.00 0.00 C ATOM 1650 C GLU A 677 6.701 -2.211 -19.244 1.00 0.00 C ATOM 1651 O GLU A 677 7.906 -2.372 -19.052 1.00 0.00 O ATOM 1652 CB GLU A 677 6.904 -1.362 -21.596 1.00 0.00 C ATOM 1653 CG GLU A 677 6.063 -2.102 -22.623 1.00 0.00 C ATOM 1654 CD GLU A 677 6.630 -3.465 -22.970 1.00 0.00 C ATOM 1655 OE1 GLU A 677 6.655 -4.341 -22.081 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.049 -3.655 -24.131 1.00 0.00 O ATOM 0 H GLU A 677 7.382 0.513 -19.890 1.00 0.00 H new ATOM 0 HA GLU A 677 5.134 -1.315 -20.405 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.170 -0.383 -21.994 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.836 -1.906 -21.441 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.050 -2.221 -22.239 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.992 -1.501 -23.530 1.00 0.00 H new ATOM 1663 N ILE A 678 5.769 -2.893 -18.591 1.00 0.00 N ATOM 1664 CA ILE A 678 6.121 -3.889 -17.589 1.00 0.00 C ATOM 1665 C ILE A 678 5.919 -5.305 -18.103 1.00 0.00 C ATOM 1666 O ILE A 678 4.916 -5.610 -18.746 1.00 0.00 O ATOM 1667 CB ILE A 678 5.307 -3.709 -16.292 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.801 -3.708 -16.598 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.726 -2.432 -15.576 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.233 -2.343 -16.928 1.00 0.00 C ATOM 0 H ILE A 678 4.766 -2.775 -18.737 1.00 0.00 H new ATOM 0 HA ILE A 678 7.178 -3.736 -17.372 1.00 0.00 H new ATOM 0 HB ILE A 678 5.513 -4.549 -15.629 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.612 -4.379 -17.436 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.267 -4.113 -15.738 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.142 -2.319 -14.662 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.785 -2.486 -15.326 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.550 -1.576 -16.227 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.166 -2.432 -17.131 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.387 -1.671 -16.084 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.737 -1.942 -17.807 1.00 0.00 H new ATOM 1682 N LYS A 679 6.880 -6.166 -17.797 1.00 0.00 N ATOM 1683 CA LYS A 679 6.822 -7.564 -18.207 1.00 0.00 C ATOM 1684 C LYS A 679 6.391 -8.432 -17.035 1.00 0.00 C ATOM 1685 O LYS A 679 7.080 -8.516 -16.022 1.00 0.00 O ATOM 1686 CB LYS A 679 8.182 -8.027 -18.731 1.00 0.00 C ATOM 1687 CG LYS A 679 8.855 -7.020 -19.653 1.00 0.00 C ATOM 1688 CD LYS A 679 9.035 -7.577 -21.056 1.00 0.00 C ATOM 1689 CE LYS A 679 9.848 -6.636 -21.930 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.618 -6.886 -23.380 1.00 0.00 N ATOM 0 H LYS A 679 7.714 -5.920 -17.263 1.00 0.00 H new ATOM 0 HA LYS A 679 6.091 -7.661 -19.010 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.839 -8.228 -17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 679 8.055 -8.968 -19.266 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.257 -6.110 -19.697 1.00 0.00 H new ATOM 0 HG3 LYS A 679 9.827 -6.744 -19.243 1.00 0.00 H new ATOM 0 HD2 LYS A 679 9.532 -8.546 -21.003 1.00 0.00 H new ATOM 0 HD3 LYS A 679 8.058 -7.744 -21.510 1.00 0.00 H new ATOM 0 HE2 LYS A 679 9.587 -5.605 -21.694 1.00 0.00 H new ATOM 0 HE3 LYS A 679 10.908 -6.756 -21.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 10.191 -6.224 -23.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 9.891 -7.862 -23.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.611 -6.747 -23.601 1.00 0.00 H new ATOM 1704 N ILE A 680 5.241 -9.068 -17.176 1.00 0.00 N ATOM 1705 CA ILE A 680 4.711 -9.919 -16.125 1.00 0.00 C ATOM 1706 C ILE A 680 5.333 -11.313 -16.179 1.00 0.00 C ATOM 1707 O ILE A 680 5.569 -11.934 -15.142 1.00 0.00 O ATOM 1708 CB ILE A 680 3.171 -10.009 -16.228 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.526 -8.822 -15.506 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.646 -11.326 -15.664 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.013 -8.832 -15.543 1.00 0.00 C ATOM 0 H ILE A 680 4.656 -9.011 -18.009 1.00 0.00 H new ATOM 0 HA ILE A 680 4.971 -9.472 -15.166 1.00 0.00 H new ATOM 0 HB ILE A 680 2.902 -9.974 -17.284 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.854 -8.819 -14.467 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.885 -7.896 -15.956 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.560 -11.353 -15.754 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.077 -12.158 -16.221 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.926 -11.409 -14.614 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.630 -7.961 -15.011 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.674 -8.803 -16.579 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.643 -9.740 -15.066 1.00 0.00 H new ATOM 1723 N ILE A 681 5.596 -11.805 -17.386 1.00 0.00 N ATOM 1724 CA ILE A 681 6.189 -13.129 -17.541 1.00 0.00 C ATOM 1725 C ILE A 681 6.958 -13.254 -18.857 1.00 0.00 C ATOM 1726 O ILE A 681 6.451 -12.902 -19.920 1.00 0.00 O ATOM 1727 CB ILE A 681 5.111 -14.238 -17.444 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.687 -15.470 -16.747 1.00 0.00 C ATOM 1729 CG2 ILE A 681 4.566 -14.609 -18.819 1.00 0.00 C ATOM 1730 CD1 ILE A 681 4.653 -16.260 -15.975 1.00 0.00 C ATOM 0 H ILE A 681 5.411 -11.314 -18.261 1.00 0.00 H new ATOM 0 HA ILE A 681 6.898 -13.259 -16.723 1.00 0.00 H new ATOM 0 HB ILE A 681 4.281 -13.850 -16.854 1.00 0.00 H new ATOM 0 HG12 ILE A 681 6.147 -16.119 -17.492 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.478 -15.157 -16.065 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.812 -15.389 -18.713 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.116 -13.730 -19.281 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.379 -14.973 -19.447 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.129 -17.121 -15.505 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.210 -15.626 -15.207 1.00 0.00 H new ATOM 0 HD13 ILE A 681 3.874 -16.603 -16.656 1.00 0.00 H new ATOM 1742 N TRP A 682 8.185 -13.761 -18.777 1.00 0.00 N ATOM 1743 CA TRP A 682 9.016 -13.938 -19.963 1.00 0.00 C ATOM 1744 C TRP A 682 9.720 -15.293 -19.946 1.00 0.00 C ATOM 1745 O TRP A 682 10.504 -15.583 -19.042 1.00 0.00 O ATOM 1746 CB TRP A 682 10.051 -12.812 -20.062 1.00 0.00 C ATOM 1747 CG TRP A 682 11.058 -13.024 -21.151 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.889 -13.756 -22.291 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.392 -12.506 -21.201 1.00 0.00 C ATOM 1750 NE1 TRP A 682 12.036 -13.725 -23.047 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.973 -12.963 -22.399 1.00 0.00 C ATOM 1752 CE3 TRP A 682 13.152 -11.699 -20.349 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.278 -12.639 -22.765 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.446 -11.380 -20.714 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.998 -11.848 -21.913 1.00 0.00 C ATOM 0 H TRP A 682 8.625 -14.056 -17.905 1.00 0.00 H new ATOM 0 HA TRP A 682 8.364 -13.902 -20.836 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.534 -11.868 -20.234 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.571 -12.722 -19.108 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.985 -14.283 -22.560 1.00 0.00 H new ATOM 0 HE1 TRP A 682 12.168 -14.193 -23.944 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.735 -11.332 -19.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.706 -13.000 -23.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 15.043 -10.758 -20.063 1.00 0.00 H new ATOM 0 HH2 TRP A 682 16.012 -11.579 -22.170 1.00 0.00 H new ATOM 1766 N ASP A 683 9.450 -16.116 -20.956 1.00 0.00 N ATOM 1767 CA ASP A 683 10.077 -17.430 -21.054 1.00 0.00 C ATOM 1768 C ASP A 683 10.732 -17.614 -22.420 1.00 0.00 C ATOM 1769 O ASP A 683 10.057 -17.612 -23.449 1.00 0.00 O ATOM 1770 CB ASP A 683 9.042 -18.532 -20.818 1.00 0.00 C ATOM 1771 CG ASP A 683 9.680 -19.894 -20.626 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.373 -20.360 -21.555 1.00 0.00 O ATOM 1773 OD2 ASP A 683 9.487 -20.494 -19.548 1.00 0.00 O ATOM 0 H ASP A 683 8.804 -15.897 -21.715 1.00 0.00 H new ATOM 0 HA ASP A 683 10.848 -17.498 -20.287 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.447 -18.285 -19.939 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.357 -18.571 -21.665 1.00 0.00 H new ATOM 1778 N LYS A 684 12.051 -17.768 -22.420 1.00 0.00 N ATOM 1779 CA LYS A 684 12.808 -17.950 -23.655 1.00 0.00 C ATOM 1780 C LYS A 684 12.499 -19.291 -24.320 1.00 0.00 C ATOM 1781 O LYS A 684 12.292 -19.363 -25.530 1.00 0.00 O ATOM 1782 CB LYS A 684 14.308 -17.845 -23.373 1.00 0.00 C ATOM 1783 CG LYS A 684 14.813 -16.414 -23.292 1.00 0.00 C ATOM 1784 CD LYS A 684 15.057 -15.989 -21.852 1.00 0.00 C ATOM 1785 CE LYS A 684 16.165 -16.809 -21.209 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.435 -16.040 -21.103 1.00 0.00 N ATOM 0 H LYS A 684 12.622 -17.771 -21.575 1.00 0.00 H new ATOM 0 HA LYS A 684 12.508 -17.159 -24.343 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.529 -18.353 -22.434 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.854 -18.370 -24.156 1.00 0.00 H new ATOM 0 HG2 LYS A 684 15.738 -16.321 -23.862 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.086 -15.744 -23.752 1.00 0.00 H new ATOM 0 HD2 LYS A 684 15.322 -14.932 -21.823 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.138 -16.103 -21.277 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.850 -17.129 -20.216 1.00 0.00 H new ATOM 0 HE3 LYS A 684 16.335 -17.712 -21.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.165 -16.634 -20.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.749 -15.757 -22.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.280 -15.191 -20.522 1.00 0.00 H new ATOM 1800 N ASN A 685 12.499 -20.353 -23.521 1.00 0.00 N ATOM 1801 CA ASN A 685 12.250 -21.702 -24.028 1.00 0.00 C ATOM 1802 C ASN A 685 10.871 -21.831 -24.670 1.00 0.00 C ATOM 1803 O ASN A 685 10.720 -22.485 -25.702 1.00 0.00 O ATOM 1804 CB ASN A 685 12.390 -22.722 -22.898 1.00 0.00 C ATOM 1805 CG ASN A 685 13.838 -22.982 -22.530 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.588 -22.057 -22.221 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.238 -24.248 -22.563 1.00 0.00 N ATOM 0 H ASN A 685 12.669 -20.307 -22.516 1.00 0.00 H new ATOM 0 HA ASN A 685 12.994 -21.900 -24.800 1.00 0.00 H new ATOM 0 HB2 ASN A 685 11.854 -22.363 -22.020 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.920 -23.659 -23.198 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.201 -24.485 -22.326 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.582 -24.984 -22.825 1.00 0.00 H new ATOM 1814 N ASN A 686 9.865 -21.219 -24.055 1.00 0.00 N ATOM 1815 CA ASN A 686 8.503 -21.292 -24.577 1.00 0.00 C ATOM 1816 C ASN A 686 8.083 -19.984 -25.246 1.00 0.00 C ATOM 1817 O ASN A 686 6.943 -19.848 -25.690 1.00 0.00 O ATOM 1818 CB ASN A 686 7.525 -21.637 -23.453 1.00 0.00 C ATOM 1819 CG ASN A 686 7.693 -23.060 -22.959 1.00 0.00 C ATOM 1820 OD1 ASN A 686 7.452 -24.017 -23.694 1.00 0.00 O ATOM 1821 ND2 ASN A 686 8.108 -23.206 -21.706 1.00 0.00 N ATOM 0 H ASN A 686 9.964 -20.670 -23.201 1.00 0.00 H new ATOM 0 HA ASN A 686 8.482 -22.077 -25.333 1.00 0.00 H new ATOM 0 HB2 ASN A 686 7.672 -20.947 -22.622 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.504 -21.496 -23.807 1.00 0.00 H new ATOM 0 HD21 ASN A 686 8.239 -24.140 -21.318 1.00 0.00 H new ATOM 0 HD22 ASN A 686 8.296 -22.384 -21.132 1.00 0.00 H new ATOM 1828 N LYS A 687 9.000 -19.021 -25.313 1.00 0.00 N ATOM 1829 CA LYS A 687 8.703 -17.729 -25.924 1.00 0.00 C ATOM 1830 C LYS A 687 7.464 -17.101 -25.297 1.00 0.00 C ATOM 1831 O LYS A 687 6.822 -16.240 -25.899 1.00 0.00 O ATOM 1832 CB LYS A 687 8.503 -17.886 -27.433 1.00 0.00 C ATOM 1833 CG LYS A 687 8.693 -16.592 -28.209 1.00 0.00 C ATOM 1834 CD LYS A 687 7.756 -16.516 -29.402 1.00 0.00 C ATOM 1835 CE LYS A 687 8.362 -17.174 -30.630 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.818 -18.541 -30.853 1.00 0.00 N ATOM 0 H LYS A 687 9.950 -19.111 -24.953 1.00 0.00 H new ATOM 0 HA LYS A 687 9.552 -17.069 -25.745 1.00 0.00 H new ATOM 0 HB2 LYS A 687 9.204 -18.632 -27.809 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.500 -18.269 -27.620 1.00 0.00 H new ATOM 0 HG2 LYS A 687 8.515 -15.742 -27.550 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.726 -16.520 -28.551 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.812 -17.002 -29.156 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.529 -15.473 -29.622 1.00 0.00 H new ATOM 0 HE2 LYS A 687 8.165 -16.557 -31.507 1.00 0.00 H new ATOM 0 HE3 LYS A 687 9.445 -17.228 -30.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.257 -18.955 -31.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.028 -19.137 -30.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.788 -18.487 -30.988 1.00 0.00 H new ATOM 1850 N PHE A 688 7.144 -17.519 -24.076 1.00 0.00 N ATOM 1851 CA PHE A 688 5.994 -16.978 -23.368 1.00 0.00 C ATOM 1852 C PHE A 688 6.342 -15.603 -22.827 1.00 0.00 C ATOM 1853 O PHE A 688 7.090 -15.477 -21.857 1.00 0.00 O ATOM 1854 CB PHE A 688 5.583 -17.912 -22.227 1.00 0.00 C ATOM 1855 CG PHE A 688 4.097 -18.001 -22.014 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.228 -18.071 -23.091 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.572 -18.019 -20.732 1.00 0.00 C ATOM 1858 CE1 PHE A 688 1.862 -18.156 -22.893 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.209 -18.104 -20.528 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.353 -18.173 -21.610 1.00 0.00 C ATOM 0 H PHE A 688 7.664 -18.228 -23.560 1.00 0.00 H new ATOM 0 HA PHE A 688 5.153 -16.893 -24.056 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.971 -18.910 -22.431 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.052 -17.570 -21.304 1.00 0.00 H new ATOM 0 HD1 PHE A 688 3.622 -18.059 -24.097 1.00 0.00 H new ATOM 0 HD2 PHE A 688 4.237 -17.966 -19.882 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.195 -18.209 -23.741 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.813 -18.117 -19.523 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.287 -18.240 -21.452 1.00 0.00 H new ATOM 1870 N VAL A 689 5.821 -14.570 -23.474 1.00 0.00 N ATOM 1871 CA VAL A 689 6.105 -13.205 -23.071 1.00 0.00 C ATOM 1872 C VAL A 689 4.828 -12.431 -22.754 1.00 0.00 C ATOM 1873 O VAL A 689 3.938 -12.303 -23.595 1.00 0.00 O ATOM 1874 CB VAL A 689 6.916 -12.473 -24.166 1.00 0.00 C ATOM 1875 CG1 VAL A 689 6.009 -11.898 -25.247 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.782 -11.387 -23.552 1.00 0.00 C ATOM 0 H VAL A 689 5.200 -14.654 -24.279 1.00 0.00 H new ATOM 0 HA VAL A 689 6.700 -13.252 -22.159 1.00 0.00 H new ATOM 0 HB VAL A 689 7.566 -13.206 -24.643 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.615 -11.391 -25.998 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.447 -12.705 -25.717 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.316 -11.186 -24.799 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.345 -10.883 -24.338 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.149 -10.664 -23.038 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.475 -11.834 -22.839 1.00 0.00 H new ATOM 1886 N ILE A 690 4.754 -11.908 -21.536 1.00 0.00 N ATOM 1887 CA ILE A 690 3.600 -11.136 -21.107 1.00 0.00 C ATOM 1888 C ILE A 690 4.039 -9.792 -20.539 1.00 0.00 C ATOM 1889 O ILE A 690 4.874 -9.726 -19.637 1.00 0.00 O ATOM 1890 CB ILE A 690 2.755 -11.893 -20.059 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.179 -13.174 -20.678 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.642 -10.998 -19.519 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.898 -13.658 -20.026 1.00 0.00 C ATOM 0 H ILE A 690 5.482 -12.006 -20.829 1.00 0.00 H new ATOM 0 HA ILE A 690 2.977 -10.974 -21.987 1.00 0.00 H new ATOM 0 HB ILE A 690 3.395 -12.171 -19.222 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.991 -12.999 -21.737 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.927 -13.964 -20.613 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.057 -11.549 -18.782 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.079 -10.116 -19.050 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.994 -10.689 -20.339 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.558 -14.567 -20.522 1.00 0.00 H new ATOM 0 HD12 ILE A 690 1.083 -13.867 -18.972 1.00 0.00 H new ATOM 0 HD13 ILE A 690 0.131 -12.888 -20.114 1.00 0.00 H new ATOM 1905 N GLY A 691 3.470 -8.726 -21.079 1.00 0.00 N ATOM 1906 CA GLY A 691 3.804 -7.391 -20.631 1.00 0.00 C ATOM 1907 C GLY A 691 2.724 -6.395 -20.983 1.00 0.00 C ATOM 1908 O GLY A 691 2.147 -6.453 -22.069 1.00 0.00 O ATOM 0 H GLY A 691 2.777 -8.763 -21.826 1.00 0.00 H new ATOM 0 HA2 GLY A 691 3.955 -7.397 -19.552 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.746 -7.081 -21.083 1.00 0.00 H new ATOM 1912 N PHE A 692 2.442 -5.479 -20.066 1.00 0.00 N ATOM 1913 CA PHE A 692 1.416 -4.471 -20.294 1.00 0.00 C ATOM 1914 C PHE A 692 2.040 -3.088 -20.385 1.00 0.00 C ATOM 1915 O PHE A 692 3.115 -2.843 -19.837 1.00 0.00 O ATOM 1916 CB PHE A 692 0.375 -4.494 -19.168 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.125 -5.869 -18.805 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.019 -6.926 -19.696 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.708 -6.101 -17.569 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.481 -8.183 -19.364 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.174 -7.358 -17.232 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.060 -8.400 -18.131 1.00 0.00 C ATOM 0 H PHE A 692 2.907 -5.413 -19.161 1.00 0.00 H new ATOM 0 HA PHE A 692 0.921 -4.701 -21.237 1.00 0.00 H new ATOM 0 HB2 PHE A 692 0.809 -4.033 -18.280 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -0.475 -3.879 -19.464 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.432 -6.763 -20.664 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.799 -5.290 -16.861 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.389 -8.996 -20.069 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.627 -7.525 -16.266 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.423 -9.383 -17.869 1.00 0.00 H new ATOM 1932 N LYS A 693 1.359 -2.184 -21.078 1.00 0.00 N ATOM 1933 CA LYS A 693 1.854 -0.825 -21.232 1.00 0.00 C ATOM 1934 C LYS A 693 1.135 0.110 -20.274 1.00 0.00 C ATOM 1935 O LYS A 693 -0.078 0.303 -20.363 1.00 0.00 O ATOM 1936 CB LYS A 693 1.667 -0.347 -22.674 1.00 0.00 C ATOM 1937 CG LYS A 693 2.136 1.081 -22.907 1.00 0.00 C ATOM 1938 CD LYS A 693 3.034 1.184 -24.130 1.00 0.00 C ATOM 1939 CE LYS A 693 3.267 2.630 -24.531 1.00 0.00 C ATOM 1940 NZ LYS A 693 4.060 3.369 -23.510 1.00 0.00 N ATOM 0 H LYS A 693 0.468 -2.367 -21.539 1.00 0.00 H new ATOM 0 HA LYS A 693 2.919 -0.817 -20.998 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.212 -1.013 -23.343 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.612 -0.422 -22.939 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.271 1.732 -23.034 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.675 1.435 -22.028 1.00 0.00 H new ATOM 0 HD2 LYS A 693 3.991 0.705 -23.921 1.00 0.00 H new ATOM 0 HD3 LYS A 693 2.581 0.643 -24.961 1.00 0.00 H new ATOM 0 HE2 LYS A 693 3.788 2.662 -25.488 1.00 0.00 H new ATOM 0 HE3 LYS A 693 2.307 3.126 -24.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 3.588 4.269 -23.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 4.134 2.795 -22.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 5.013 3.560 -23.881 1.00 0.00 H new ATOM 1954 N VAL A 694 1.897 0.690 -19.361 1.00 0.00 N ATOM 1955 CA VAL A 694 1.352 1.609 -18.379 1.00 0.00 C ATOM 1956 C VAL A 694 1.201 2.998 -18.981 1.00 0.00 C ATOM 1957 O VAL A 694 2.179 3.605 -19.405 1.00 0.00 O ATOM 1958 CB VAL A 694 2.251 1.674 -17.120 1.00 0.00 C ATOM 1959 CG1 VAL A 694 2.184 3.038 -16.442 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.872 0.568 -16.149 1.00 0.00 C ATOM 0 H VAL A 694 2.902 0.538 -19.281 1.00 0.00 H new ATOM 0 HA VAL A 694 0.370 1.240 -18.082 1.00 0.00 H new ATOM 0 HB VAL A 694 3.283 1.527 -17.439 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.829 3.040 -15.564 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.517 3.807 -17.139 1.00 0.00 H new ATOM 0 HG13 VAL A 694 1.157 3.243 -16.138 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.511 0.623 -15.267 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.830 0.687 -15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 694 2.003 -0.401 -16.632 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.024 3.497 -19.005 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.286 4.819 -19.545 1.00 0.00 C ATOM 1972 C GLU A 695 -1.187 5.612 -18.610 1.00 0.00 C ATOM 1973 O GLU A 695 -2.378 5.325 -18.487 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.934 4.706 -20.927 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.200 5.480 -22.009 1.00 0.00 C ATOM 1976 CD GLU A 695 -0.634 6.930 -22.083 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -1.855 7.189 -22.032 1.00 0.00 O ATOM 1978 OE2 GLU A 695 0.247 7.809 -22.194 1.00 0.00 O ATOM 0 H GLU A 695 -0.849 3.008 -18.658 1.00 0.00 H new ATOM 0 HA GLU A 695 0.664 5.346 -19.640 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.981 3.655 -21.212 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.961 5.066 -20.868 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.872 5.435 -21.819 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.374 5.003 -22.973 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.614 6.618 -17.964 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.376 7.463 -17.052 1.00 0.00 C ATOM 1987 C ILE A 696 -2.214 8.465 -17.833 1.00 0.00 C ATOM 1988 O ILE A 696 -1.694 9.447 -18.361 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.455 8.235 -16.088 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.586 7.300 -15.471 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.274 8.913 -15.001 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.792 8.027 -14.917 1.00 0.00 C ATOM 0 H ILE A 696 0.371 6.869 -18.053 1.00 0.00 H new ATOM 0 HA ILE A 696 -2.022 6.805 -16.470 1.00 0.00 H new ATOM 0 HB ILE A 696 0.070 9.003 -16.656 1.00 0.00 H new ATOM 0 HG12 ILE A 696 0.119 6.725 -14.672 1.00 0.00 H new ATOM 0 HG13 ILE A 696 0.916 6.587 -16.226 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.609 9.454 -14.328 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.976 9.612 -15.457 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.825 8.160 -14.438 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.490 7.304 -14.495 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.283 8.580 -15.718 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.473 8.721 -14.139 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.516 8.214 -17.901 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.422 9.100 -18.615 1.00 0.00 C ATOM 2006 C ASN A 697 -4.745 10.320 -17.764 1.00 0.00 C ATOM 2007 O ASN A 697 -4.722 11.453 -18.246 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.711 8.361 -18.985 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.683 7.828 -20.403 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.402 8.314 -21.276 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.850 6.822 -20.640 1.00 0.00 N ATOM 0 H ASN A 697 -3.965 7.406 -17.471 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.933 9.429 -19.532 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.865 7.534 -18.292 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.559 9.035 -18.870 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.788 6.421 -21.576 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -4.272 6.450 -19.886 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.034 10.076 -16.492 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.351 11.150 -15.561 1.00 0.00 C ATOM 2020 C ASP A 698 -4.235 11.321 -14.539 1.00 0.00 C ATOM 2021 O ASP A 698 -3.668 10.339 -14.065 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.675 10.859 -14.849 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.790 11.783 -15.300 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.517 12.982 -15.517 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.936 11.306 -15.439 1.00 0.00 O ATOM 0 H ASP A 698 -5.055 9.142 -16.082 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.449 12.077 -16.126 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -6.965 9.825 -15.036 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.536 10.961 -13.773 1.00 0.00 H new ATOM 2030 N THR A 699 -3.937 12.565 -14.182 1.00 0.00 N ATOM 2031 CA THR A 699 -2.916 12.845 -13.197 1.00 0.00 C ATOM 2032 C THR A 699 -3.553 13.460 -11.962 1.00 0.00 C ATOM 2033 O THR A 699 -3.848 14.654 -11.923 1.00 0.00 O ATOM 2034 CB THR A 699 -1.833 13.795 -13.743 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.305 15.147 -13.733 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.431 13.406 -15.156 1.00 0.00 C ATOM 0 H THR A 699 -4.393 13.393 -14.565 1.00 0.00 H new ATOM 0 HA THR A 699 -2.434 11.901 -12.943 1.00 0.00 H new ATOM 0 HB THR A 699 -0.959 13.714 -13.096 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.202 15.177 -13.339 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.665 14.092 -15.518 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.037 12.390 -15.155 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.302 13.457 -15.809 1.00 0.00 H new ATOM 2291 N VAL A 716 14.725 0.085 -8.099 1.00 0.00 N ATOM 2292 CA VAL A 716 13.650 -0.788 -7.653 1.00 0.00 C ATOM 2293 C VAL A 716 13.666 -0.951 -6.133 1.00 0.00 C ATOM 2294 O VAL A 716 14.675 -1.351 -5.554 1.00 0.00 O ATOM 2295 CB VAL A 716 13.730 -2.177 -8.317 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.997 -2.906 -7.898 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.495 -3.000 -7.981 1.00 0.00 C ATOM 0 HA VAL A 716 12.716 -0.313 -7.953 1.00 0.00 H new ATOM 0 HB VAL A 716 13.765 -2.038 -9.398 1.00 0.00 H new ATOM 0 HG11 VAL A 716 15.031 -3.883 -8.379 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.868 -2.324 -8.198 1.00 0.00 H new ATOM 0 HG13 VAL A 716 15.002 -3.034 -6.816 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.568 -3.977 -8.458 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.426 -3.128 -6.901 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.605 -2.485 -8.343 1.00 0.00 H new ATOM 2307 N LEU A 717 12.543 -0.637 -5.497 1.00 0.00 N ATOM 2308 CA LEU A 717 12.423 -0.747 -4.047 1.00 0.00 C ATOM 2309 C LEU A 717 11.920 -2.132 -3.647 1.00 0.00 C ATOM 2310 O LEU A 717 11.547 -2.937 -4.498 1.00 0.00 O ATOM 2311 CB LEU A 717 11.475 0.327 -3.510 1.00 0.00 C ATOM 2312 CG LEU A 717 12.112 1.699 -3.285 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.119 2.807 -3.601 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.615 1.824 -1.856 1.00 0.00 C ATOM 0 H LEU A 717 11.700 -0.303 -5.964 1.00 0.00 H new ATOM 0 HA LEU A 717 13.412 -0.599 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.645 0.439 -4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.054 -0.020 -2.566 1.00 0.00 H new ATOM 0 HG LEU A 717 12.963 1.799 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.590 3.776 -3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.806 2.729 -4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.248 2.711 -2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 717 13.065 2.806 -1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.781 1.703 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 717 13.360 1.052 -1.664 1.00 0.00 H new ATOM 2326 N LYS A 718 11.915 -2.402 -2.345 1.00 0.00 N ATOM 2327 CA LYS A 718 11.459 -3.690 -1.833 1.00 0.00 C ATOM 2328 C LYS A 718 10.054 -3.580 -1.245 1.00 0.00 C ATOM 2329 O LYS A 718 9.620 -2.499 -0.847 1.00 0.00 O ATOM 2330 CB LYS A 718 12.430 -4.212 -0.771 1.00 0.00 C ATOM 2331 CG LYS A 718 12.387 -5.723 -0.598 1.00 0.00 C ATOM 2332 CD LYS A 718 13.775 -6.342 -0.687 1.00 0.00 C ATOM 2333 CE LYS A 718 14.210 -6.933 0.645 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.673 -6.770 0.873 1.00 0.00 N ATOM 0 H LYS A 718 12.221 -1.747 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 718 11.428 -4.392 -2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.444 -3.914 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.201 -3.738 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.942 -5.966 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 718 11.745 -6.158 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.779 -7.121 -1.450 1.00 0.00 H new ATOM 0 HD3 LYS A 718 14.493 -5.584 -1.001 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.661 -6.450 1.453 1.00 0.00 H new ATOM 0 HE3 LYS A 718 13.954 -7.992 0.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.930 -7.186 1.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.198 -7.252 0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.914 -5.758 0.871 1.00 0.00 H new ATOM 2348 N GLN A 719 9.349 -4.707 -1.193 1.00 0.00 N ATOM 2349 CA GLN A 719 7.994 -4.740 -0.653 1.00 0.00 C ATOM 2350 C GLN A 719 8.013 -5.079 0.836 1.00 0.00 C ATOM 2351 O GLN A 719 8.843 -5.868 1.290 1.00 0.00 O ATOM 2352 CB GLN A 719 7.144 -5.760 -1.415 1.00 0.00 C ATOM 2353 CG GLN A 719 5.847 -5.185 -1.959 1.00 0.00 C ATOM 2354 CD GLN A 719 5.015 -6.218 -2.693 1.00 0.00 C ATOM 2355 OE1 GLN A 719 3.874 -6.492 -2.320 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.584 -6.800 -3.743 1.00 0.00 N ATOM 0 H GLN A 719 9.694 -5.610 -1.519 1.00 0.00 H new ATOM 0 HA GLN A 719 7.553 -3.751 -0.775 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.729 -6.162 -2.242 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.912 -6.594 -0.753 1.00 0.00 H new ATOM 0 HG2 GLN A 719 5.264 -4.772 -1.136 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.074 -4.360 -2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.532 -6.543 -4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.073 -7.504 -4.275 1.00 0.00 H new ATOM 2365 N THR A 720 7.101 -4.477 1.592 1.00 0.00 N ATOM 2366 CA THR A 720 7.026 -4.717 3.029 1.00 0.00 C ATOM 2367 C THR A 720 5.628 -5.144 3.458 1.00 0.00 C ATOM 2368 O THR A 720 4.732 -5.310 2.629 1.00 0.00 O ATOM 2369 CB THR A 720 7.437 -3.466 3.827 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.521 -2.395 3.568 1.00 0.00 O ATOM 2371 CG2 THR A 720 8.848 -3.031 3.463 1.00 0.00 C ATOM 0 H THR A 720 6.406 -3.822 1.235 1.00 0.00 H new ATOM 0 HA THR A 720 7.723 -5.527 3.244 1.00 0.00 H new ATOM 0 HB THR A 720 7.413 -3.716 4.888 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.789 -1.604 4.081 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.116 -2.146 4.039 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.547 -3.836 3.689 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.894 -2.799 2.399 1.00 0.00 H new ATOM 2379 N ALA A 721 5.451 -5.321 4.766 1.00 0.00 N ATOM 2380 CA ALA A 721 4.167 -5.731 5.322 1.00 0.00 C ATOM 2381 C ALA A 721 3.047 -4.803 4.869 1.00 0.00 C ATOM 2382 O ALA A 721 1.893 -5.215 4.761 1.00 0.00 O ATOM 2383 CB ALA A 721 4.241 -5.770 6.841 1.00 0.00 C ATOM 0 H ALA A 721 6.185 -5.186 5.461 1.00 0.00 H new ATOM 0 HA ALA A 721 3.942 -6.731 4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.276 -6.077 7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.007 -6.481 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.493 -4.779 7.219 1.00 0.00 H new ATOM 2389 N GLU A 722 3.392 -3.547 4.603 1.00 0.00 N ATOM 2390 CA GLU A 722 2.409 -2.565 4.156 1.00 0.00 C ATOM 2391 C GLU A 722 1.690 -3.057 2.905 1.00 0.00 C ATOM 2392 O GLU A 722 0.460 -3.077 2.851 1.00 0.00 O ATOM 2393 CB GLU A 722 3.088 -1.223 3.876 1.00 0.00 C ATOM 2394 CG GLU A 722 2.113 -0.109 3.534 1.00 0.00 C ATOM 2395 CD GLU A 722 2.773 1.037 2.794 1.00 0.00 C ATOM 2396 OE1 GLU A 722 3.735 1.620 3.337 1.00 0.00 O ATOM 2397 OE2 GLU A 722 2.328 1.353 1.669 1.00 0.00 O ATOM 0 H GLU A 722 4.342 -3.186 4.689 1.00 0.00 H new ATOM 0 HA GLU A 722 1.674 -2.430 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 722 3.670 -0.930 4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.791 -1.346 3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.305 -0.513 2.924 1.00 0.00 H new ATOM 0 HG3 GLU A 722 1.662 0.268 4.452 1.00 0.00 H new ATOM 2404 N GLU A 723 2.466 -3.462 1.906 1.00 0.00 N ATOM 2405 CA GLU A 723 1.905 -3.963 0.658 1.00 0.00 C ATOM 2406 C GLU A 723 1.247 -5.323 0.872 1.00 0.00 C ATOM 2407 O GLU A 723 0.103 -5.543 0.471 1.00 0.00 O ATOM 2408 CB GLU A 723 2.999 -4.070 -0.409 1.00 0.00 C ATOM 2409 CG GLU A 723 2.826 -3.089 -1.558 1.00 0.00 C ATOM 2410 CD GLU A 723 3.841 -1.962 -1.520 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.013 -2.228 -1.183 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.461 -0.812 -1.829 1.00 0.00 O ATOM 0 H GLU A 723 3.486 -3.453 1.937 1.00 0.00 H new ATOM 0 HA GLU A 723 1.145 -3.260 0.316 1.00 0.00 H new ATOM 0 HB2 GLU A 723 3.969 -3.901 0.059 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.009 -5.085 -0.807 1.00 0.00 H new ATOM 0 HG2 GLU A 723 2.917 -3.623 -2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 723 1.821 -2.669 -1.524 1.00 0.00 H new ATOM 2419 N LYS A 724 1.979 -6.230 1.510 1.00 0.00 N ATOM 2420 CA LYS A 724 1.472 -7.570 1.783 1.00 0.00 C ATOM 2421 C LYS A 724 0.195 -7.516 2.619 1.00 0.00 C ATOM 2422 O LYS A 724 -0.680 -8.373 2.489 1.00 0.00 O ATOM 2423 CB LYS A 724 2.535 -8.399 2.510 1.00 0.00 C ATOM 2424 CG LYS A 724 2.132 -9.849 2.728 1.00 0.00 C ATOM 2425 CD LYS A 724 3.211 -10.619 3.471 1.00 0.00 C ATOM 2426 CE LYS A 724 4.289 -11.121 2.526 1.00 0.00 C ATOM 2427 NZ LYS A 724 5.209 -12.085 3.191 1.00 0.00 N ATOM 0 H LYS A 724 2.926 -6.061 1.848 1.00 0.00 H new ATOM 0 HA LYS A 724 1.237 -8.042 0.829 1.00 0.00 H new ATOM 0 HB2 LYS A 724 3.461 -8.370 1.936 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.744 -7.940 3.476 1.00 0.00 H new ATOM 0 HG2 LYS A 724 1.201 -9.888 3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 724 1.941 -10.324 1.766 1.00 0.00 H new ATOM 0 HD2 LYS A 724 3.660 -9.977 4.229 1.00 0.00 H new ATOM 0 HD3 LYS A 724 2.762 -11.464 3.994 1.00 0.00 H new ATOM 0 HE2 LYS A 724 3.822 -11.600 1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.862 -10.275 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 5.929 -12.403 2.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 5.674 -11.621 3.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 4.667 -12.905 3.530 1.00 0.00 H new ATOM 2441 N ASP A 725 0.100 -6.510 3.482 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.064 -6.350 4.349 1.00 0.00 C ATOM 2443 C ASP A 725 -2.327 -6.064 3.542 1.00 0.00 C ATOM 2444 O ASP A 725 -3.388 -6.624 3.817 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.823 -5.220 5.352 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.112 -5.699 6.604 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.117 -6.921 6.858 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.447 -4.851 7.329 1.00 0.00 O ATOM 0 H ASP A 725 0.815 -5.792 3.600 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.210 -7.288 4.885 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.230 -4.437 4.878 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.778 -4.773 5.628 1.00 0.00 H new ATOM 2453 N LEU A 726 -2.211 -5.188 2.550 1.00 0.00 N ATOM 2454 CA LEU A 726 -3.352 -4.829 1.714 1.00 0.00 C ATOM 2455 C LEU A 726 -3.953 -6.063 1.044 1.00 0.00 C ATOM 2456 O LEU A 726 -5.172 -6.231 1.012 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.942 -3.811 0.649 1.00 0.00 C ATOM 2458 CG LEU A 726 -2.116 -2.626 1.157 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -1.056 -2.240 0.138 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -3.014 -1.438 1.462 1.00 0.00 C ATOM 0 H LEU A 726 -1.341 -4.714 2.305 1.00 0.00 H new ATOM 0 HA LEU A 726 -4.107 -4.382 2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -2.370 -4.327 -0.122 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -3.844 -3.426 0.172 1.00 0.00 H new ATOM 0 HG LEU A 726 -1.618 -2.927 2.079 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -0.478 -1.396 0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -0.391 -3.087 -0.034 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -1.537 -1.960 -0.799 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -2.408 -0.607 1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -3.541 -1.138 0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.738 -1.717 2.227 1.00 0.00 H new ATOM 2472 N VAL A 727 -3.091 -6.924 0.511 1.00 0.00 N ATOM 2473 CA VAL A 727 -3.541 -8.140 -0.156 1.00 0.00 C ATOM 2474 C VAL A 727 -3.922 -9.223 0.853 1.00 0.00 C ATOM 2475 O VAL A 727 -4.566 -10.211 0.499 1.00 0.00 O ATOM 2476 CB VAL A 727 -2.458 -8.691 -1.105 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -1.197 -9.046 -0.331 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -2.979 -9.896 -1.874 1.00 0.00 C ATOM 0 H VAL A 727 -2.078 -6.802 0.528 1.00 0.00 H new ATOM 0 HA VAL A 727 -4.423 -7.871 -0.737 1.00 0.00 H new ATOM 0 HB VAL A 727 -2.206 -7.913 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -0.445 -9.433 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.811 -8.155 0.165 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -1.430 -9.805 0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -2.199 -10.269 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -3.264 -10.680 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -3.848 -9.603 -2.464 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.523 -9.035 2.108 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.827 -9.998 3.161 1.00 0.00 C ATOM 2490 C LYS A 728 -5.325 -10.289 3.227 1.00 0.00 C ATOM 2491 O LYS A 728 -5.740 -11.358 3.674 1.00 0.00 O ATOM 2492 CB LYS A 728 -3.337 -9.475 4.513 1.00 0.00 C ATOM 2493 CG LYS A 728 -3.002 -10.578 5.507 1.00 0.00 C ATOM 2494 CD LYS A 728 -3.979 -10.599 6.672 1.00 0.00 C ATOM 2495 CE LYS A 728 -3.274 -10.894 7.985 1.00 0.00 C ATOM 2496 NZ LYS A 728 -4.146 -11.649 8.927 1.00 0.00 N ATOM 0 H LYS A 728 -2.988 -8.224 2.420 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.309 -10.928 2.926 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.452 -8.858 4.356 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -4.103 -8.830 4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -3.019 -11.543 5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.989 -10.434 5.884 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -4.488 -9.637 6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -4.745 -11.353 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -2.368 -11.468 7.790 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -2.964 -9.958 8.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.628 -11.830 9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -4.999 -11.091 9.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -4.421 -12.554 8.495 1.00 0.00 H new ATOM 2510 N LYS A 729 -6.131 -9.331 2.778 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.581 -9.487 2.788 1.00 0.00 C ATOM 2512 C LYS A 729 -8.142 -9.486 1.369 1.00 0.00 C ATOM 2513 O LYS A 729 -9.281 -9.076 1.142 1.00 0.00 O ATOM 2514 CB LYS A 729 -8.229 -8.368 3.605 1.00 0.00 C ATOM 2515 CG LYS A 729 -7.799 -8.355 5.063 1.00 0.00 C ATOM 2516 CD LYS A 729 -8.949 -7.973 5.980 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.802 -8.608 7.353 1.00 0.00 C ATOM 2518 NZ LYS A 729 -10.114 -9.041 7.909 1.00 0.00 N ATOM 0 H LYS A 729 -5.805 -8.440 2.403 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.813 -10.447 3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -7.981 -7.408 3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -9.313 -8.473 3.555 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.422 -9.339 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -6.978 -7.650 5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -8.989 -6.889 6.082 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -9.892 -8.286 5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.135 -9.467 7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.336 -7.896 8.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -9.970 -9.469 8.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -10.742 -8.217 7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -10.547 -9.740 7.272 1.00 0.00 H new