USER MOD reduce.3.24.130724 H: found=0, std=0, add=1074, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1077 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= -3.29! C(o=-3.3!,f=-2.2!) USER MOD Set 2.1: A 650 CYS SG : rot -0:sc= -0.877 USER MOD Set 2.2: A 719 GLN : amide:sc= -2.04 K(o=-2.9,f=-1.5) USER MOD Set 3.1: A 622 HIS : no HE2:sc= -9.21! C(o=-16!,f=-17!) USER MOD Set 3.2: A 623 CYS SG : rot -160:sc= -2.44 USER MOD Set 3.3: A 649 TYR OH : rot -143:sc= 1.35 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -7.23! C(o=-16!,f=-30!) USER MOD Set 3.5: A 657 SER OG : rot -71:sc= 2 USER MOD Single : A 579 THR OG1 : rot 150:sc= -1.28 USER MOD Single : A 581 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.225) USER MOD Single : A 586 SER OG : rot 59:sc= 1.05 USER MOD Single : A 589 GLN : amide:sc= -3.89! C(o=-3.9!,f=-5.1!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -3.4 K(o=-3.4,f=-0.4) USER MOD Single : A 596 GLN : amide:sc= -3.63! K(o=-3.6!,f=-0.95) USER MOD Single : A 599 ASN : amide:sc= -2.07! C(o=-2.1!,f=-2.8!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 129:sc= -5.6! USER MOD Single : A 610 ASN : amide:sc= 0.167 X(o=0.17,f=0) USER MOD Single : A 611 CYS SG : rot -140:sc= -11.5! USER MOD Single : A 612 LYS NZ :NH3+ 158:sc= -0.15 (180deg=-0.755) USER MOD Single : A 616 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.21) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 171:sc= -3.36! (180deg=-3.55!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -2.08 K(o=-2.1,f=-3.1!) USER MOD Single : A 652 THR OG1 : rot 107:sc= -0.636! USER MOD Single : A 655 ASN : amide:sc= -1.98! K(o=-2!,f=-1) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0.00267 K(o=0.0027,f=-1.2!) USER MOD Single : A 661 ASN : amide:sc= -0.0555 K(o=-0.055,f=-2.1) USER MOD Single : A 662 ASN : amide:sc= -7.91! C(o=-7.9!,f=-6.6!) USER MOD Single : A 664 MET CE :methyl 166:sc= -11.8! (180deg=-12.3!) USER MOD Single : A 668 THR OG1 : rot -84:sc= 0.364 USER MOD Single : A 669 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.311) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 679 LYS NZ :NH3+ -163:sc= -0.138 (180deg=-0.708) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.0409 X(o=-0.041,f=-0.43) USER MOD Single : A 686 ASN : amide:sc= -0.0189 X(o=-0.019,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 149:sc= -0.152 (180deg=-1.05!) USER MOD Single : A 697 ASN : amide:sc= -0.302 X(o=-0.3,f=0) USER MOD Single : A 699 THR OG1 : rot 54:sc= 0.749 USER MOD Single : A 700 THR OG1 : rot 180:sc= -0.0244 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 176:sc= 0.0211 USER MOD Single : A 724 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.116) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -13.046 10.314 -25.019 1.00 0.00 N ATOM 23 CA GLY A 575 -12.829 9.286 -24.017 1.00 0.00 C ATOM 24 C GLY A 575 -11.621 8.419 -24.321 1.00 0.00 C ATOM 25 O GLY A 575 -10.889 8.026 -23.416 1.00 0.00 O ATOM 0 HA2 GLY A 575 -12.698 9.756 -23.042 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -13.716 8.656 -23.950 1.00 0.00 H new ATOM 29 N ARG A 576 -11.405 8.135 -25.601 1.00 0.00 N ATOM 30 CA ARG A 576 -10.278 7.323 -26.034 1.00 0.00 C ATOM 31 C ARG A 576 -9.138 8.213 -26.475 1.00 0.00 C ATOM 32 O ARG A 576 -9.338 9.199 -27.183 1.00 0.00 O ATOM 33 CB ARG A 576 -10.693 6.396 -27.174 1.00 0.00 C ATOM 34 CG ARG A 576 -9.902 5.100 -27.219 1.00 0.00 C ATOM 35 CD ARG A 576 -8.623 5.256 -28.023 1.00 0.00 C ATOM 36 NE ARG A 576 -8.875 5.816 -29.349 1.00 0.00 N ATOM 37 CZ ARG A 576 -9.445 5.140 -30.343 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.819 3.878 -30.168 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.642 5.726 -31.517 1.00 0.00 N ATOM 0 H ARG A 576 -12.003 8.459 -26.361 1.00 0.00 H new ATOM 0 HA ARG A 576 -9.947 6.712 -25.195 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -11.753 6.162 -27.074 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -10.570 6.921 -28.122 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -9.659 4.786 -26.204 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.515 4.313 -27.658 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -7.931 5.902 -27.482 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -8.139 4.285 -28.126 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.598 6.782 -29.523 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -9.670 3.422 -29.268 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -10.256 3.365 -30.934 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -9.356 6.695 -31.658 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -10.079 5.207 -32.279 1.00 0.00 H new ATOM 53 N PHE A 577 -7.948 7.868 -26.030 1.00 0.00 N ATOM 54 CA PHE A 577 -6.767 8.638 -26.351 1.00 0.00 C ATOM 55 C PHE A 577 -5.694 7.746 -26.959 1.00 0.00 C ATOM 56 O PHE A 577 -5.053 8.095 -27.950 1.00 0.00 O ATOM 57 CB PHE A 577 -6.256 9.300 -25.070 1.00 0.00 C ATOM 58 CG PHE A 577 -5.020 8.678 -24.480 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.120 7.638 -23.572 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.763 9.139 -24.833 1.00 0.00 C ATOM 61 CE1 PHE A 577 -3.987 7.068 -23.026 1.00 0.00 C ATOM 62 CE2 PHE A 577 -2.627 8.572 -24.290 1.00 0.00 C ATOM 63 CZ PHE A 577 -2.739 7.535 -23.384 1.00 0.00 C ATOM 0 H PHE A 577 -7.774 7.054 -25.441 1.00 0.00 H new ATOM 0 HA PHE A 577 -7.015 9.403 -27.087 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -6.051 10.350 -25.279 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -7.050 9.272 -24.323 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.094 7.269 -23.288 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.670 9.950 -25.540 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -4.078 6.257 -22.319 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.652 8.939 -24.573 1.00 0.00 H new ATOM 0 HZ PHE A 577 -1.852 7.091 -22.957 1.00 0.00 H new ATOM 73 N LEU A 578 -5.514 6.593 -26.338 1.00 0.00 N ATOM 74 CA LEU A 578 -4.517 5.618 -26.782 1.00 0.00 C ATOM 75 C LEU A 578 -5.169 4.277 -27.089 1.00 0.00 C ATOM 76 O LEU A 578 -6.115 3.867 -26.416 1.00 0.00 O ATOM 77 CB LEU A 578 -3.428 5.444 -25.726 1.00 0.00 C ATOM 78 CG LEU A 578 -2.257 4.550 -26.140 1.00 0.00 C ATOM 79 CD1 LEU A 578 -1.058 4.796 -25.239 1.00 0.00 C ATOM 80 CD2 LEU A 578 -2.660 3.084 -26.104 1.00 0.00 C ATOM 0 H LEU A 578 -6.047 6.302 -25.518 1.00 0.00 H new ATOM 0 HA LEU A 578 -4.060 5.997 -27.696 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -3.038 6.427 -25.463 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -3.880 5.029 -24.825 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.979 4.801 -27.163 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -0.234 4.153 -25.547 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.752 5.839 -25.317 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -1.327 4.573 -24.207 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -1.813 2.466 -26.402 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -2.967 2.816 -25.093 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -3.490 2.918 -26.791 1.00 0.00 H new ATOM 92 N THR A 579 -4.666 3.601 -28.117 1.00 0.00 N ATOM 93 CA THR A 579 -5.215 2.312 -28.514 1.00 0.00 C ATOM 94 C THR A 579 -4.132 1.251 -28.701 1.00 0.00 C ATOM 95 O THR A 579 -3.301 1.351 -29.599 1.00 0.00 O ATOM 96 CB THR A 579 -6.010 2.434 -29.828 1.00 0.00 C ATOM 97 OG1 THR A 579 -6.883 3.568 -29.771 1.00 0.00 O ATOM 98 CG2 THR A 579 -6.823 1.175 -30.093 1.00 0.00 C ATOM 0 H THR A 579 -3.884 3.923 -28.687 1.00 0.00 H new ATOM 0 HA THR A 579 -5.873 2.001 -27.703 1.00 0.00 H new ATOM 0 HB THR A 579 -5.298 2.564 -30.643 1.00 0.00 H new ATOM 0 HG1 THR A 579 -7.009 3.930 -30.673 1.00 0.00 H new ATOM 0 HG21 THR A 579 -7.374 1.288 -31.026 1.00 0.00 H new ATOM 0 HG22 THR A 579 -6.153 0.318 -30.169 1.00 0.00 H new ATOM 0 HG23 THR A 579 -7.525 1.016 -29.274 1.00 0.00 H new ATOM 106 N LEU A 580 -4.190 0.203 -27.886 1.00 0.00 N ATOM 107 CA LEU A 580 -3.261 -0.907 -28.002 1.00 0.00 C ATOM 108 C LEU A 580 -4.005 -2.028 -28.686 1.00 0.00 C ATOM 109 O LEU A 580 -4.928 -2.601 -28.112 1.00 0.00 O ATOM 110 CB LEU A 580 -2.774 -1.371 -26.627 1.00 0.00 C ATOM 111 CG LEU A 580 -2.180 -0.279 -25.737 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.998 -0.127 -24.466 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.729 -0.592 -25.401 1.00 0.00 C ATOM 0 H LEU A 580 -4.874 0.102 -27.136 1.00 0.00 H new ATOM 0 HA LEU A 580 -2.381 -0.603 -28.569 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -3.611 -1.830 -26.100 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -2.023 -2.148 -26.770 1.00 0.00 H new ATOM 0 HG LEU A 580 -2.210 0.664 -26.283 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.562 0.654 -23.844 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.022 0.143 -24.723 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.998 -1.069 -23.918 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -0.324 0.197 -24.767 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.675 -1.545 -24.874 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -0.147 -0.653 -26.321 1.00 0.00 H new ATOM 125 N LYS A 581 -3.657 -2.306 -29.926 1.00 0.00 N ATOM 126 CA LYS A 581 -4.382 -3.326 -30.672 1.00 0.00 C ATOM 127 C LYS A 581 -3.611 -4.625 -30.860 1.00 0.00 C ATOM 128 O LYS A 581 -2.783 -4.734 -31.759 1.00 0.00 O ATOM 129 CB LYS A 581 -4.787 -2.780 -32.042 1.00 0.00 C ATOM 130 CG LYS A 581 -5.142 -1.300 -32.034 1.00 0.00 C ATOM 131 CD LYS A 581 -5.334 -0.764 -33.446 1.00 0.00 C ATOM 132 CE LYS A 581 -6.752 -0.260 -33.664 1.00 0.00 C ATOM 133 NZ LYS A 581 -6.815 1.227 -33.689 1.00 0.00 N ATOM 0 H LYS A 581 -2.896 -1.855 -30.433 1.00 0.00 H new ATOM 0 HA LYS A 581 -5.258 -3.568 -30.071 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.969 -2.944 -32.744 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -5.642 -3.347 -32.410 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.055 -1.147 -31.458 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.353 -0.738 -31.535 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.627 0.046 -33.628 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -5.111 -1.550 -34.168 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.137 -0.656 -34.604 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.397 -0.637 -32.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -7.807 1.533 -33.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -6.290 1.610 -32.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -6.392 1.578 -34.572 1.00 0.00 H new ATOM 147 N PRO A 582 -3.921 -5.660 -30.049 1.00 0.00 N ATOM 148 CA PRO A 582 -3.283 -6.966 -30.197 1.00 0.00 C ATOM 149 C PRO A 582 -3.498 -7.474 -31.622 1.00 0.00 C ATOM 150 O PRO A 582 -4.631 -7.516 -32.108 1.00 0.00 O ATOM 151 CB PRO A 582 -3.973 -7.871 -29.173 1.00 0.00 C ATOM 152 CG PRO A 582 -5.032 -7.056 -28.497 1.00 0.00 C ATOM 153 CD PRO A 582 -4.936 -5.629 -28.988 1.00 0.00 C ATOM 0 HA PRO A 582 -2.207 -6.935 -30.027 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -4.412 -8.740 -29.663 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -3.253 -8.245 -28.445 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -6.019 -7.464 -28.715 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -4.903 -7.092 -27.415 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -5.895 -5.277 -29.369 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -4.646 -4.953 -28.183 1.00 0.00 H new ATOM 161 N LEU A 583 -2.399 -7.795 -32.298 1.00 0.00 N ATOM 162 CA LEU A 583 -2.434 -8.221 -33.697 1.00 0.00 C ATOM 163 C LEU A 583 -2.918 -9.646 -33.898 1.00 0.00 C ATOM 164 O LEU A 583 -2.863 -10.473 -32.997 1.00 0.00 O ATOM 165 CB LEU A 583 -1.053 -8.054 -34.340 1.00 0.00 C ATOM 166 CG LEU A 583 -0.106 -7.080 -33.638 1.00 0.00 C ATOM 167 CD1 LEU A 583 1.064 -6.755 -34.541 1.00 0.00 C ATOM 168 CD2 LEU A 583 -0.839 -5.809 -33.226 1.00 0.00 C ATOM 0 H LEU A 583 -1.462 -7.768 -31.896 1.00 0.00 H new ATOM 0 HA LEU A 583 -3.163 -7.573 -34.183 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -0.572 -9.031 -34.383 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -1.190 -7.721 -35.369 1.00 0.00 H new ATOM 0 HG LEU A 583 0.271 -7.555 -32.732 1.00 0.00 H new ATOM 0 HD11 LEU A 583 1.734 -6.061 -34.033 1.00 0.00 H new ATOM 0 HD12 LEU A 583 1.604 -7.671 -34.780 1.00 0.00 H new ATOM 0 HD13 LEU A 583 0.698 -6.299 -35.461 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.144 -5.133 -32.729 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -1.249 -5.322 -34.111 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.650 -6.062 -32.543 1.00 0.00 H new ATOM 180 N PRO A 584 -3.389 -9.939 -35.122 1.00 0.00 N ATOM 181 CA PRO A 584 -3.880 -11.263 -35.489 1.00 0.00 C ATOM 182 C PRO A 584 -2.758 -12.288 -35.574 1.00 0.00 C ATOM 183 O PRO A 584 -2.986 -13.487 -35.425 1.00 0.00 O ATOM 184 CB PRO A 584 -4.530 -11.049 -36.857 1.00 0.00 C ATOM 185 CG PRO A 584 -3.865 -9.843 -37.422 1.00 0.00 C ATOM 186 CD PRO A 584 -3.452 -8.991 -36.252 1.00 0.00 C ATOM 0 HA PRO A 584 -4.570 -11.661 -34.745 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.386 -11.916 -37.501 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.605 -10.898 -36.762 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -2.999 -10.123 -38.022 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -4.544 -9.298 -38.078 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -2.488 -8.514 -36.427 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -4.172 -8.195 -36.065 1.00 0.00 H new ATOM 194 N ASP A 585 -1.540 -11.811 -35.805 1.00 0.00 N ATOM 195 CA ASP A 585 -0.389 -12.700 -35.891 1.00 0.00 C ATOM 196 C ASP A 585 -0.150 -13.386 -34.549 1.00 0.00 C ATOM 197 O ASP A 585 0.493 -14.433 -34.477 1.00 0.00 O ATOM 198 CB ASP A 585 0.859 -11.919 -36.309 1.00 0.00 C ATOM 199 CG ASP A 585 0.657 -11.158 -37.605 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.025 -10.111 -37.580 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.183 -11.607 -38.645 1.00 0.00 O ATOM 0 H ASP A 585 -1.326 -10.822 -35.935 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.595 -13.460 -36.645 1.00 0.00 H new ATOM 0 HB2 ASP A 585 1.128 -11.219 -35.518 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.695 -12.609 -36.422 1.00 0.00 H new ATOM 206 N SER A 586 -0.679 -12.780 -33.490 1.00 0.00 N ATOM 207 CA SER A 586 -0.540 -13.307 -32.142 1.00 0.00 C ATOM 208 C SER A 586 -1.756 -14.124 -31.746 1.00 0.00 C ATOM 209 O SER A 586 -2.855 -13.882 -32.236 1.00 0.00 O ATOM 210 CB SER A 586 -0.350 -12.153 -31.162 1.00 0.00 C ATOM 211 OG SER A 586 -0.973 -10.973 -31.632 1.00 0.00 O ATOM 0 H SER A 586 -1.214 -11.913 -33.545 1.00 0.00 H new ATOM 0 HA SER A 586 0.331 -13.962 -32.115 1.00 0.00 H new ATOM 0 HB2 SER A 586 -0.766 -12.425 -30.192 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.714 -11.971 -31.013 1.00 0.00 H new ATOM 0 HG SER A 586 -1.930 -11.139 -31.765 1.00 0.00 H new ATOM 217 N ILE A 587 -1.561 -15.079 -30.836 1.00 0.00 N ATOM 218 CA ILE A 587 -2.665 -15.911 -30.358 1.00 0.00 C ATOM 219 C ILE A 587 -3.892 -15.050 -30.067 1.00 0.00 C ATOM 220 O ILE A 587 -5.029 -15.519 -30.135 1.00 0.00 O ATOM 221 CB ILE A 587 -2.280 -16.702 -29.089 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.999 -15.753 -27.917 1.00 0.00 C ATOM 223 CG2 ILE A 587 -1.077 -17.593 -29.364 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.694 -14.993 -28.039 1.00 0.00 C ATOM 0 H ILE A 587 -0.656 -15.294 -30.418 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.896 -16.626 -31.148 1.00 0.00 H new ATOM 0 HB ILE A 587 -3.122 -17.336 -28.812 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.818 -15.038 -27.837 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.987 -16.329 -26.991 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -0.818 -18.144 -28.460 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -1.320 -18.296 -30.161 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -0.231 -16.978 -29.669 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.568 -14.344 -27.172 1.00 0.00 H new ATOM 0 HD12 ILE A 587 0.135 -15.699 -28.087 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.708 -14.388 -28.946 1.00 0.00 H new ATOM 236 N ILE A 588 -3.645 -13.775 -29.772 1.00 0.00 N ATOM 237 CA ILE A 588 -4.715 -12.823 -29.502 1.00 0.00 C ATOM 238 C ILE A 588 -4.876 -11.881 -30.692 1.00 0.00 C ATOM 239 O ILE A 588 -3.916 -11.623 -31.411 1.00 0.00 O ATOM 240 CB ILE A 588 -4.464 -12.011 -28.210 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.759 -11.343 -27.745 1.00 0.00 C ATOM 242 CG2 ILE A 588 -3.372 -10.970 -28.416 1.00 0.00 C ATOM 243 CD1 ILE A 588 -5.894 -11.272 -26.240 1.00 0.00 C ATOM 0 H ILE A 588 -2.707 -13.378 -29.714 1.00 0.00 H new ATOM 0 HA ILE A 588 -5.633 -13.391 -29.352 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.126 -12.701 -27.437 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.805 -10.334 -28.154 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -6.608 -11.891 -28.153 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.219 -10.415 -27.490 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -2.444 -11.467 -28.699 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -3.670 -10.281 -29.206 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.835 -10.787 -25.982 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.880 -12.280 -25.825 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.064 -10.698 -25.827 1.00 0.00 H new ATOM 255 N GLN A 589 -6.083 -11.373 -30.898 1.00 0.00 N ATOM 256 CA GLN A 589 -6.363 -10.462 -31.998 1.00 0.00 C ATOM 257 C GLN A 589 -7.499 -9.594 -31.557 1.00 0.00 C ATOM 258 O GLN A 589 -8.643 -9.732 -31.989 1.00 0.00 O ATOM 259 CB GLN A 589 -6.716 -11.211 -33.296 1.00 0.00 C ATOM 260 CG GLN A 589 -6.741 -12.732 -33.165 1.00 0.00 C ATOM 261 CD GLN A 589 -5.875 -13.427 -34.183 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.188 -13.450 -35.372 1.00 0.00 O ATOM 263 NE2 GLN A 589 -4.782 -13.997 -33.718 1.00 0.00 N ATOM 0 H GLN A 589 -6.891 -11.579 -30.311 1.00 0.00 H new ATOM 0 HA GLN A 589 -5.477 -9.870 -32.229 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -7.693 -10.873 -33.641 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.994 -10.937 -34.066 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.410 -13.010 -32.164 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.768 -13.083 -33.270 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.566 -13.950 -32.722 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -4.151 -14.485 -34.354 1.00 0.00 H new ATOM 272 N GLU A 590 -7.154 -8.735 -30.640 1.00 0.00 N ATOM 273 CA GLU A 590 -8.099 -7.841 -30.029 1.00 0.00 C ATOM 274 C GLU A 590 -7.613 -6.426 -30.137 1.00 0.00 C ATOM 275 O GLU A 590 -6.511 -6.176 -30.612 1.00 0.00 O ATOM 276 CB GLU A 590 -8.315 -8.221 -28.562 1.00 0.00 C ATOM 277 CG GLU A 590 -9.277 -9.382 -28.370 1.00 0.00 C ATOM 278 CD GLU A 590 -10.705 -8.926 -28.150 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.907 -7.945 -27.404 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.623 -9.551 -28.722 1.00 0.00 O ATOM 0 H GLU A 590 -6.201 -8.634 -30.292 1.00 0.00 H new ATOM 0 HA GLU A 590 -9.052 -7.924 -30.552 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -7.354 -8.479 -28.117 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -8.694 -7.353 -28.022 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -9.237 -10.030 -29.245 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -8.955 -9.979 -27.517 1.00 0.00 H new ATOM 287 N SER A 591 -8.436 -5.514 -29.686 1.00 0.00 N ATOM 288 CA SER A 591 -8.081 -4.104 -29.679 1.00 0.00 C ATOM 289 C SER A 591 -8.359 -3.490 -28.315 1.00 0.00 C ATOM 290 O SER A 591 -9.503 -3.428 -27.865 1.00 0.00 O ATOM 291 CB SER A 591 -8.809 -3.330 -30.767 1.00 0.00 C ATOM 292 OG SER A 591 -9.711 -4.159 -31.479 1.00 0.00 O ATOM 0 H SER A 591 -9.364 -5.717 -29.315 1.00 0.00 H new ATOM 0 HA SER A 591 -7.013 -4.037 -29.887 1.00 0.00 H new ATOM 0 HB2 SER A 591 -9.353 -2.498 -30.321 1.00 0.00 H new ATOM 0 HB3 SER A 591 -8.083 -2.902 -31.458 1.00 0.00 H new ATOM 0 HG SER A 591 -10.164 -3.632 -32.170 1.00 0.00 H new ATOM 298 N LEU A 592 -7.299 -3.033 -27.672 1.00 0.00 N ATOM 299 CA LEU A 592 -7.401 -2.410 -26.360 1.00 0.00 C ATOM 300 C LEU A 592 -7.311 -0.898 -26.509 1.00 0.00 C ATOM 301 O LEU A 592 -6.444 -0.393 -27.216 1.00 0.00 O ATOM 302 CB LEU A 592 -6.293 -2.922 -25.432 1.00 0.00 C ATOM 303 CG LEU A 592 -5.682 -4.279 -25.819 1.00 0.00 C ATOM 304 CD1 LEU A 592 -4.160 -4.214 -25.805 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.181 -5.377 -24.888 1.00 0.00 C ATOM 0 H LEU A 592 -6.349 -3.082 -28.040 1.00 0.00 H new ATOM 0 HA LEU A 592 -8.362 -2.671 -25.916 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.496 -2.179 -25.402 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.695 -2.999 -24.422 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.001 -4.517 -26.834 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.752 -5.186 -26.082 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -3.821 -3.462 -26.517 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.816 -3.948 -24.805 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.737 -6.329 -25.178 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.897 -5.142 -23.862 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -7.267 -5.447 -24.956 1.00 0.00 H new ATOM 317 N GLU A 593 -8.223 -0.177 -25.874 1.00 0.00 N ATOM 318 CA GLU A 593 -8.235 1.277 -25.985 1.00 0.00 C ATOM 319 C GLU A 593 -8.170 1.968 -24.627 1.00 0.00 C ATOM 320 O GLU A 593 -9.124 1.921 -23.851 1.00 0.00 O ATOM 321 CB GLU A 593 -9.488 1.735 -26.734 1.00 0.00 C ATOM 322 CG GLU A 593 -9.856 0.846 -27.912 1.00 0.00 C ATOM 323 CD GLU A 593 -11.253 1.121 -28.434 1.00 0.00 C ATOM 324 OE1 GLU A 593 -11.445 2.157 -29.104 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.157 0.299 -28.172 1.00 0.00 O ATOM 0 H GLU A 593 -8.957 -0.567 -25.283 1.00 0.00 H new ATOM 0 HA GLU A 593 -7.341 1.562 -26.540 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -10.326 1.765 -26.038 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -9.334 2.753 -27.092 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.135 0.997 -28.716 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -9.784 -0.199 -27.611 1.00 0.00 H new ATOM 332 N ILE A 594 -7.057 2.647 -24.361 1.00 0.00 N ATOM 333 CA ILE A 594 -6.897 3.385 -23.120 1.00 0.00 C ATOM 334 C ILE A 594 -7.593 4.724 -23.242 1.00 0.00 C ATOM 335 O ILE A 594 -7.479 5.398 -24.267 1.00 0.00 O ATOM 336 CB ILE A 594 -5.420 3.634 -22.776 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.617 2.348 -22.927 1.00 0.00 C ATOM 338 CG2 ILE A 594 -5.291 4.190 -21.367 1.00 0.00 C ATOM 339 CD1 ILE A 594 -3.125 2.545 -22.763 1.00 0.00 C ATOM 0 H ILE A 594 -6.256 2.699 -24.990 1.00 0.00 H new ATOM 0 HA ILE A 594 -7.335 2.782 -22.324 1.00 0.00 H new ATOM 0 HB ILE A 594 -5.018 4.371 -23.471 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.963 1.624 -22.189 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.813 1.920 -23.910 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -4.239 4.361 -21.138 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.836 5.132 -21.296 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.706 3.477 -20.655 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.616 1.588 -22.883 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.765 3.245 -23.518 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.918 2.944 -21.770 1.00 0.00 H new ATOM 351 N GLN A 595 -8.312 5.116 -22.208 1.00 0.00 N ATOM 352 CA GLN A 595 -9.013 6.384 -22.235 1.00 0.00 C ATOM 353 C GLN A 595 -8.111 7.488 -21.711 1.00 0.00 C ATOM 354 O GLN A 595 -7.420 7.307 -20.710 1.00 0.00 O ATOM 355 CB GLN A 595 -10.293 6.306 -21.394 1.00 0.00 C ATOM 356 CG GLN A 595 -11.445 5.576 -22.072 1.00 0.00 C ATOM 357 CD GLN A 595 -10.988 4.422 -22.943 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.581 3.373 -22.443 1.00 0.00 O ATOM 359 NE2 GLN A 595 -11.054 4.611 -24.255 1.00 0.00 N ATOM 0 H GLN A 595 -8.425 4.581 -21.347 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.288 6.609 -23.266 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.065 5.806 -20.453 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.614 7.318 -21.148 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.128 5.200 -21.310 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -12.007 6.283 -22.682 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.398 5.497 -24.626 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -10.761 3.871 -24.892 1.00 0.00 H new ATOM 368 N GLN A 596 -8.120 8.639 -22.382 1.00 0.00 N ATOM 369 CA GLN A 596 -7.301 9.769 -21.952 1.00 0.00 C ATOM 370 C GLN A 596 -7.452 9.969 -20.449 1.00 0.00 C ATOM 371 O GLN A 596 -6.540 10.445 -19.774 1.00 0.00 O ATOM 372 CB GLN A 596 -7.715 11.050 -22.685 1.00 0.00 C ATOM 373 CG GLN A 596 -9.146 11.474 -22.402 1.00 0.00 C ATOM 374 CD GLN A 596 -10.006 11.536 -23.647 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.834 12.435 -23.798 1.00 0.00 O ATOM 376 NE2 GLN A 596 -9.816 10.582 -24.548 1.00 0.00 N ATOM 0 H GLN A 596 -8.680 8.812 -23.217 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.260 9.553 -22.191 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -7.042 11.857 -22.398 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.594 10.901 -23.758 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.592 10.775 -21.694 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.140 12.453 -21.923 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.119 9.856 -24.383 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -10.367 10.574 -25.406 1.00 0.00 H new ATOM 385 N GLY A 597 -8.621 9.596 -19.941 1.00 0.00 N ATOM 386 CA GLY A 597 -8.899 9.728 -18.529 1.00 0.00 C ATOM 387 C GLY A 597 -8.401 8.556 -17.698 1.00 0.00 C ATOM 388 O GLY A 597 -8.212 8.701 -16.490 1.00 0.00 O ATOM 0 H GLY A 597 -9.385 9.202 -20.490 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -8.439 10.645 -18.161 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.975 9.832 -18.387 1.00 0.00 H new ATOM 392 N VAL A 598 -8.188 7.388 -18.318 1.00 0.00 N ATOM 393 CA VAL A 598 -7.721 6.236 -17.562 1.00 0.00 C ATOM 394 C VAL A 598 -6.198 6.224 -17.445 1.00 0.00 C ATOM 395 O VAL A 598 -5.481 6.033 -18.426 1.00 0.00 O ATOM 396 CB VAL A 598 -8.193 4.916 -18.206 1.00 0.00 C ATOM 397 CG1 VAL A 598 -7.643 3.718 -17.447 1.00 0.00 C ATOM 398 CG2 VAL A 598 -9.712 4.864 -18.256 1.00 0.00 C ATOM 0 H VAL A 598 -8.329 7.224 -19.315 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.150 6.319 -16.564 1.00 0.00 H new ATOM 0 HB VAL A 598 -7.811 4.877 -19.226 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -7.989 2.798 -17.919 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -6.553 3.746 -17.463 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.992 3.750 -16.415 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.029 3.927 -18.713 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.112 4.928 -17.244 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.085 5.700 -18.847 1.00 0.00 H new ATOM 408 N ASN A 599 -5.729 6.396 -16.216 1.00 0.00 N ATOM 409 CA ASN A 599 -4.311 6.377 -15.900 1.00 0.00 C ATOM 410 C ASN A 599 -4.092 5.794 -14.498 1.00 0.00 C ATOM 411 O ASN A 599 -4.629 6.318 -13.523 1.00 0.00 O ATOM 412 CB ASN A 599 -3.726 7.791 -16.023 1.00 0.00 C ATOM 413 CG ASN A 599 -3.117 8.332 -14.746 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.797 8.485 -13.733 1.00 0.00 O ATOM 415 ND2 ASN A 599 -1.832 8.644 -14.793 1.00 0.00 N ATOM 0 H ASN A 599 -6.328 6.554 -15.406 1.00 0.00 H new ATOM 0 HA ASN A 599 -3.789 5.737 -16.612 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -2.963 7.788 -16.802 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.514 8.469 -16.351 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.370 9.027 -13.968 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.304 8.501 -15.654 1.00 0.00 H new ATOM 422 N PRO A 600 -3.295 4.728 -14.352 1.00 0.00 N ATOM 423 CA PRO A 600 -2.623 4.044 -15.443 1.00 0.00 C ATOM 424 C PRO A 600 -3.488 2.914 -15.975 1.00 0.00 C ATOM 425 O PRO A 600 -4.394 2.444 -15.286 1.00 0.00 O ATOM 426 CB PRO A 600 -1.384 3.490 -14.759 1.00 0.00 C ATOM 427 CG PRO A 600 -1.856 3.133 -13.393 1.00 0.00 C ATOM 428 CD PRO A 600 -2.997 4.071 -13.065 1.00 0.00 C ATOM 0 HA PRO A 600 -2.405 4.684 -16.298 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -0.992 2.620 -15.286 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -0.583 4.229 -14.724 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.187 2.095 -13.357 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.050 3.236 -12.666 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -3.862 3.530 -12.683 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -2.712 4.796 -12.303 1.00 0.00 H new ATOM 436 N PHE A 601 -3.213 2.468 -17.186 1.00 0.00 N ATOM 437 CA PHE A 601 -3.982 1.383 -17.770 1.00 0.00 C ATOM 438 C PHE A 601 -3.314 0.075 -17.394 1.00 0.00 C ATOM 439 O PHE A 601 -2.147 -0.150 -17.708 1.00 0.00 O ATOM 440 CB PHE A 601 -4.054 1.532 -19.293 1.00 0.00 C ATOM 441 CG PHE A 601 -5.285 0.938 -19.915 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.501 1.598 -19.849 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.220 -0.268 -20.593 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.627 1.069 -20.449 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.344 -0.805 -21.189 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.549 -0.135 -21.119 1.00 0.00 C ATOM 0 H PHE A 601 -2.470 2.835 -17.781 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.003 1.403 -17.389 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.009 2.591 -19.545 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.175 1.062 -19.734 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.570 2.538 -19.322 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.279 -0.795 -20.656 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.568 1.597 -20.394 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.280 -1.749 -21.710 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.428 -0.552 -21.587 1.00 0.00 H new ATOM 456 N PHE A 602 -4.048 -0.764 -16.675 1.00 0.00 N ATOM 457 CA PHE A 602 -3.505 -2.025 -16.204 1.00 0.00 C ATOM 458 C PHE A 602 -3.748 -3.137 -17.204 1.00 0.00 C ATOM 459 O PHE A 602 -4.808 -3.225 -17.816 1.00 0.00 O ATOM 460 CB PHE A 602 -4.103 -2.381 -14.844 1.00 0.00 C ATOM 461 CG PHE A 602 -3.946 -1.289 -13.827 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.742 -1.107 -13.169 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.001 -0.441 -13.536 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.591 -0.095 -12.240 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.858 0.570 -12.605 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.651 0.744 -11.956 1.00 0.00 C ATOM 0 H PHE A 602 -5.017 -0.592 -16.407 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.427 -1.911 -16.094 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.163 -2.605 -14.967 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.627 -3.288 -14.471 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.911 -1.763 -13.384 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.946 -0.571 -14.042 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.645 0.040 -11.737 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.689 1.224 -12.385 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.536 1.534 -11.228 1.00 0.00 H new ATOM 476 N ILE A 603 -2.721 -3.952 -17.391 1.00 0.00 N ATOM 477 CA ILE A 603 -2.759 -5.043 -18.349 1.00 0.00 C ATOM 478 C ILE A 603 -2.232 -6.342 -17.754 1.00 0.00 C ATOM 479 O ILE A 603 -1.216 -6.365 -17.062 1.00 0.00 O ATOM 480 CB ILE A 603 -1.911 -4.688 -19.587 1.00 0.00 C ATOM 481 CG1 ILE A 603 -1.918 -3.171 -19.819 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.409 -5.424 -20.814 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.015 -2.719 -20.941 1.00 0.00 C ATOM 0 H ILE A 603 -1.840 -3.875 -16.883 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.802 -5.188 -18.629 1.00 0.00 H new ATOM 0 HB ILE A 603 -0.884 -5.005 -19.403 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.937 -2.851 -20.035 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -1.615 -2.671 -18.899 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.794 -5.156 -21.673 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.347 -6.499 -20.644 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.445 -5.147 -21.009 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.075 -1.635 -21.042 1.00 0.00 H new ATOM 0 HD12 ILE A 603 0.013 -3.006 -20.719 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.330 -3.189 -21.873 1.00 0.00 H new ATOM 495 N GLY A 604 -2.941 -7.418 -18.042 1.00 0.00 N ATOM 496 CA GLY A 604 -2.566 -8.729 -17.556 1.00 0.00 C ATOM 497 C GLY A 604 -3.649 -9.759 -17.792 1.00 0.00 C ATOM 498 O GLY A 604 -4.736 -9.429 -18.266 1.00 0.00 O ATOM 0 H GLY A 604 -3.785 -7.407 -18.614 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.649 -9.049 -18.051 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.349 -8.671 -16.489 1.00 0.00 H new ATOM 502 N ARG A 605 -3.352 -11.013 -17.469 1.00 0.00 N ATOM 503 CA ARG A 605 -4.309 -12.095 -17.658 1.00 0.00 C ATOM 504 C ARG A 605 -5.621 -11.795 -16.942 1.00 0.00 C ATOM 505 O ARG A 605 -6.699 -12.035 -17.484 1.00 0.00 O ATOM 506 CB ARG A 605 -3.723 -13.418 -17.158 1.00 0.00 C ATOM 507 CG ARG A 605 -4.708 -14.580 -17.193 1.00 0.00 C ATOM 508 CD ARG A 605 -4.354 -15.588 -18.275 1.00 0.00 C ATOM 509 NE ARG A 605 -4.334 -16.955 -17.760 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.301 -17.489 -17.114 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.200 -16.777 -16.905 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.368 -18.739 -16.677 1.00 0.00 N ATOM 0 H ARG A 605 -2.457 -11.304 -17.076 1.00 0.00 H new ATOM 0 HA ARG A 605 -4.515 -12.182 -18.725 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -2.854 -13.672 -17.765 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.369 -13.285 -16.136 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.719 -15.077 -16.223 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -5.714 -14.198 -17.367 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.077 -15.517 -19.088 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.378 -15.343 -18.694 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.161 -17.534 -17.904 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.143 -15.815 -17.240 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.411 -17.192 -16.409 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.211 -19.290 -16.836 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.576 -19.149 -16.182 1.00 0.00 H new ATOM 526 N SER A 606 -5.530 -11.263 -15.728 1.00 0.00 N ATOM 527 CA SER A 606 -6.723 -10.933 -14.967 1.00 0.00 C ATOM 528 C SER A 606 -7.398 -9.704 -15.559 1.00 0.00 C ATOM 529 O SER A 606 -6.804 -8.627 -15.614 1.00 0.00 O ATOM 530 CB SER A 606 -6.380 -10.696 -13.501 1.00 0.00 C ATOM 531 OG SER A 606 -7.194 -11.486 -12.652 1.00 0.00 O ATOM 0 H SER A 606 -4.650 -11.054 -15.256 1.00 0.00 H new ATOM 0 HA SER A 606 -7.413 -11.775 -15.023 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.330 -10.933 -13.327 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.513 -9.642 -13.259 1.00 0.00 H new ATOM 0 HG SER A 606 -6.953 -11.317 -11.717 1.00 0.00 H new ATOM 537 N GLU A 607 -8.640 -9.868 -16.004 1.00 0.00 N ATOM 538 CA GLU A 607 -9.387 -8.765 -16.595 1.00 0.00 C ATOM 539 C GLU A 607 -9.359 -7.541 -15.687 1.00 0.00 C ATOM 540 O GLU A 607 -9.573 -6.421 -16.150 1.00 0.00 O ATOM 541 CB GLU A 607 -10.830 -9.182 -16.879 1.00 0.00 C ATOM 542 CG GLU A 607 -11.665 -8.087 -17.523 1.00 0.00 C ATOM 543 CD GLU A 607 -12.824 -7.645 -16.649 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.700 -7.735 -15.410 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.853 -7.209 -17.205 1.00 0.00 O ATOM 0 H GLU A 607 -9.148 -10.751 -15.966 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.909 -8.503 -17.539 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.825 -10.055 -17.532 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.302 -9.485 -15.945 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.028 -7.228 -17.737 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.051 -8.444 -18.478 1.00 0.00 H new ATOM 552 N ASP A 608 -9.059 -7.749 -14.398 1.00 0.00 N ATOM 553 CA ASP A 608 -8.964 -6.637 -13.457 1.00 0.00 C ATOM 554 C ASP A 608 -8.163 -5.512 -14.099 1.00 0.00 C ATOM 555 O ASP A 608 -8.400 -4.330 -13.848 1.00 0.00 O ATOM 556 CB ASP A 608 -8.297 -7.089 -12.155 1.00 0.00 C ATOM 557 CG ASP A 608 -9.306 -7.442 -11.080 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.960 -6.517 -10.554 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.442 -8.642 -10.765 1.00 0.00 O ATOM 0 H ASP A 608 -8.881 -8.667 -13.991 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.966 -6.281 -13.216 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.666 -7.955 -12.355 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.644 -6.296 -11.790 1.00 0.00 H new ATOM 564 N CYS A 609 -7.233 -5.910 -14.966 1.00 0.00 N ATOM 565 CA CYS A 609 -6.408 -4.981 -15.699 1.00 0.00 C ATOM 566 C CYS A 609 -7.241 -4.297 -16.772 1.00 0.00 C ATOM 567 O CYS A 609 -7.808 -4.964 -17.638 1.00 0.00 O ATOM 568 CB CYS A 609 -5.239 -5.734 -16.319 1.00 0.00 C ATOM 569 SG CYS A 609 -3.797 -5.823 -15.237 1.00 0.00 S ATOM 0 H CYS A 609 -7.038 -6.890 -15.173 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.017 -4.216 -15.028 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.559 -6.745 -16.571 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.956 -5.247 -17.252 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.397 -7.057 -15.148 1.00 0.00 H new ATOM 575 N ASN A 610 -7.327 -2.967 -16.708 1.00 0.00 N ATOM 576 CA ASN A 610 -8.107 -2.199 -17.681 1.00 0.00 C ATOM 577 C ASN A 610 -7.956 -2.789 -19.084 1.00 0.00 C ATOM 578 O ASN A 610 -8.891 -2.786 -19.884 1.00 0.00 O ATOM 579 CB ASN A 610 -7.678 -0.742 -17.665 1.00 0.00 C ATOM 580 CG ASN A 610 -8.727 0.159 -17.074 1.00 0.00 C ATOM 581 OD1 ASN A 610 -8.794 0.343 -15.859 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.552 0.729 -17.925 1.00 0.00 N ATOM 0 H ASN A 610 -6.868 -2.400 -15.995 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.159 -2.256 -17.402 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.755 -0.644 -17.093 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.458 -0.420 -18.683 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.284 1.352 -17.586 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.459 0.548 -18.924 1.00 0.00 H new ATOM 589 N CYS A 611 -6.771 -3.323 -19.343 1.00 0.00 N ATOM 590 CA CYS A 611 -6.454 -3.966 -20.610 1.00 0.00 C ATOM 591 C CYS A 611 -6.674 -5.468 -20.464 1.00 0.00 C ATOM 592 O CYS A 611 -6.443 -6.020 -19.388 1.00 0.00 O ATOM 593 CB CYS A 611 -5.013 -3.668 -20.989 1.00 0.00 C ATOM 594 SG CYS A 611 -4.715 -3.579 -22.765 1.00 0.00 S ATOM 0 H CYS A 611 -5.999 -3.322 -18.677 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.100 -3.583 -21.400 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -4.719 -2.722 -20.535 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.371 -4.439 -20.563 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.579 -4.146 -23.043 1.00 0.00 H new ATOM 600 N LYS A 612 -7.149 -6.134 -21.514 1.00 0.00 N ATOM 601 CA LYS A 612 -7.416 -7.572 -21.403 1.00 0.00 C ATOM 602 C LYS A 612 -6.626 -8.419 -22.396 1.00 0.00 C ATOM 603 O LYS A 612 -6.823 -8.332 -23.608 1.00 0.00 O ATOM 604 CB LYS A 612 -8.914 -7.848 -21.549 1.00 0.00 C ATOM 605 CG LYS A 612 -9.520 -8.521 -20.323 1.00 0.00 C ATOM 606 CD LYS A 612 -10.166 -9.852 -20.673 1.00 0.00 C ATOM 607 CE LYS A 612 -11.522 -9.658 -21.333 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.408 -9.543 -22.812 1.00 0.00 N ATOM 0 H LYS A 612 -7.353 -5.721 -22.424 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.079 -7.868 -20.410 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.434 -6.908 -21.735 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.078 -8.481 -22.421 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.744 -8.679 -19.574 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.264 -7.862 -19.877 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.511 -10.410 -21.342 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.283 -10.450 -19.769 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.171 -10.498 -21.083 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.995 -8.760 -20.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.320 -9.783 -23.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.148 -8.568 -23.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.676 -10.197 -23.156 1.00 0.00 H new ATOM 622 N ILE A 613 -5.754 -9.269 -21.852 1.00 0.00 N ATOM 623 CA ILE A 613 -4.941 -10.181 -22.647 1.00 0.00 C ATOM 624 C ILE A 613 -4.895 -11.540 -21.975 1.00 0.00 C ATOM 625 O ILE A 613 -4.336 -11.677 -20.888 1.00 0.00 O ATOM 626 CB ILE A 613 -3.502 -9.659 -22.829 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.514 -8.168 -23.184 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.774 -10.467 -23.895 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.027 -7.871 -24.580 1.00 0.00 C ATOM 0 H ILE A 613 -5.594 -9.342 -20.847 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.401 -10.258 -23.632 1.00 0.00 H new ATOM 0 HB ILE A 613 -2.966 -9.779 -21.888 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.133 -7.638 -22.460 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -2.502 -7.774 -23.088 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.760 -10.086 -24.011 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.736 -11.514 -23.595 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.305 -10.380 -24.843 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.004 -6.795 -24.755 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.395 -8.371 -25.314 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.051 -8.233 -24.676 1.00 0.00 H new ATOM 641 N GLU A 614 -5.476 -12.552 -22.614 1.00 0.00 N ATOM 642 CA GLU A 614 -5.468 -13.870 -22.033 1.00 0.00 C ATOM 643 C GLU A 614 -4.295 -14.659 -22.569 1.00 0.00 C ATOM 644 O GLU A 614 -4.331 -15.235 -23.656 1.00 0.00 O ATOM 645 CB GLU A 614 -6.777 -14.600 -22.340 1.00 0.00 C ATOM 646 CG GLU A 614 -6.955 -15.887 -21.549 1.00 0.00 C ATOM 647 CD GLU A 614 -8.347 -16.025 -20.965 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.283 -15.401 -21.507 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.500 -16.758 -19.964 1.00 0.00 O ATOM 0 H GLU A 614 -5.947 -12.478 -23.516 1.00 0.00 H new ATOM 0 HA GLU A 614 -5.372 -13.775 -20.951 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.613 -13.934 -22.128 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.815 -14.829 -23.405 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.751 -16.739 -22.198 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.222 -15.918 -20.743 1.00 0.00 H new ATOM 656 N ASP A 615 -3.275 -14.690 -21.749 1.00 0.00 N ATOM 657 CA ASP A 615 -2.053 -15.413 -22.026 1.00 0.00 C ATOM 658 C ASP A 615 -1.668 -16.240 -20.810 1.00 0.00 C ATOM 659 O ASP A 615 -1.258 -15.696 -19.789 1.00 0.00 O ATOM 660 CB ASP A 615 -0.924 -14.454 -22.396 1.00 0.00 C ATOM 661 CG ASP A 615 0.369 -15.180 -22.716 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.319 -16.406 -22.949 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.430 -14.524 -22.732 1.00 0.00 O ATOM 0 H ASP A 615 -3.268 -14.205 -20.852 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.221 -16.075 -22.875 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.225 -13.857 -23.257 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.754 -13.761 -21.572 1.00 0.00 H new ATOM 668 N ASN A 616 -1.818 -17.542 -20.918 1.00 0.00 N ATOM 669 CA ASN A 616 -1.494 -18.456 -19.820 1.00 0.00 C ATOM 670 C ASN A 616 -0.256 -17.996 -19.036 1.00 0.00 C ATOM 671 O ASN A 616 -0.196 -18.137 -17.815 1.00 0.00 O ATOM 672 CB ASN A 616 -1.266 -19.869 -20.361 1.00 0.00 C ATOM 673 CG ASN A 616 -2.389 -20.328 -21.272 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.151 -20.775 -22.394 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.622 -20.219 -20.791 1.00 0.00 N ATOM 0 H ASN A 616 -2.165 -18.004 -21.759 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.342 -18.456 -19.135 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.323 -19.898 -20.908 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.172 -20.564 -19.526 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.418 -20.512 -21.357 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.773 -19.843 -19.855 1.00 0.00 H new ATOM 682 N ARG A 617 0.730 -17.458 -19.751 1.00 0.00 N ATOM 683 CA ARG A 617 1.971 -16.987 -19.131 1.00 0.00 C ATOM 684 C ARG A 617 1.806 -15.621 -18.461 1.00 0.00 C ATOM 685 O ARG A 617 2.515 -15.302 -17.506 1.00 0.00 O ATOM 686 CB ARG A 617 3.087 -16.936 -20.177 1.00 0.00 C ATOM 687 CG ARG A 617 3.521 -18.308 -20.675 1.00 0.00 C ATOM 688 CD ARG A 617 3.759 -19.277 -19.525 1.00 0.00 C ATOM 689 NE ARG A 617 2.511 -19.860 -19.035 1.00 0.00 N ATOM 690 CZ ARG A 617 2.329 -20.294 -17.789 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.318 -20.234 -16.903 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.156 -20.795 -17.426 1.00 0.00 N ATOM 0 H ARG A 617 0.695 -17.336 -20.763 1.00 0.00 H new ATOM 0 HA ARG A 617 2.236 -17.696 -18.346 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.751 -16.341 -21.026 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.950 -16.424 -19.751 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.757 -18.712 -21.339 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.434 -18.210 -21.262 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.427 -20.073 -19.854 1.00 0.00 H new ATOM 0 HD3 ARG A 617 4.261 -18.756 -18.710 1.00 0.00 H new ATOM 0 HE ARG A 617 1.731 -19.939 -19.688 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.224 -19.854 -17.175 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.171 -20.568 -15.951 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.393 -20.848 -18.101 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.017 -21.127 -16.472 1.00 0.00 H new ATOM 706 N LEU A 618 0.872 -14.820 -18.961 1.00 0.00 N ATOM 707 CA LEU A 618 0.618 -13.488 -18.408 1.00 0.00 C ATOM 708 C LEU A 618 0.225 -13.576 -16.933 1.00 0.00 C ATOM 709 O LEU A 618 -0.233 -14.617 -16.463 1.00 0.00 O ATOM 710 CB LEU A 618 -0.511 -12.801 -19.186 1.00 0.00 C ATOM 711 CG LEU A 618 -0.066 -11.772 -20.223 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.039 -12.334 -21.104 1.00 0.00 C ATOM 713 CD2 LEU A 618 -1.248 -11.325 -21.066 1.00 0.00 C ATOM 0 H LEU A 618 0.275 -15.067 -19.750 1.00 0.00 H new ATOM 0 HA LEU A 618 1.536 -12.907 -18.497 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.099 -13.568 -19.690 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.173 -12.309 -18.473 1.00 0.00 H new ATOM 0 HG LEU A 618 0.331 -10.905 -19.696 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.339 -11.583 -21.835 1.00 0.00 H new ATOM 0 HD12 LEU A 618 1.896 -12.602 -20.486 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.675 -13.220 -21.624 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.915 -10.592 -21.800 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.674 -12.186 -21.581 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -2.005 -10.876 -20.423 1.00 0.00 H new ATOM 725 N SER A 619 0.394 -12.470 -16.215 1.00 0.00 N ATOM 726 CA SER A 619 0.042 -12.411 -14.799 1.00 0.00 C ATOM 727 C SER A 619 -1.127 -11.453 -14.584 1.00 0.00 C ATOM 728 O SER A 619 -1.585 -10.808 -15.527 1.00 0.00 O ATOM 729 CB SER A 619 1.247 -11.961 -13.969 1.00 0.00 C ATOM 730 OG SER A 619 2.251 -12.961 -13.944 1.00 0.00 O ATOM 0 H SER A 619 0.773 -11.601 -16.591 1.00 0.00 H new ATOM 0 HA SER A 619 -0.255 -13.408 -14.475 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.656 -11.041 -14.386 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.928 -11.736 -12.951 1.00 0.00 H new ATOM 0 HG SER A 619 3.010 -12.649 -13.409 1.00 0.00 H new ATOM 736 N ARG A 620 -1.609 -11.354 -13.345 1.00 0.00 N ATOM 737 CA ARG A 620 -2.723 -10.459 -13.039 1.00 0.00 C ATOM 738 C ARG A 620 -2.405 -9.046 -13.506 1.00 0.00 C ATOM 739 O ARG A 620 -2.998 -8.552 -14.463 1.00 0.00 O ATOM 740 CB ARG A 620 -3.032 -10.467 -11.542 1.00 0.00 C ATOM 741 CG ARG A 620 -3.732 -11.731 -11.075 1.00 0.00 C ATOM 742 CD ARG A 620 -2.733 -12.799 -10.665 1.00 0.00 C ATOM 743 NE ARG A 620 -2.401 -13.696 -11.771 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.331 -14.489 -11.788 1.00 0.00 C ATOM 745 NH1 ARG A 620 -0.493 -14.506 -10.758 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.100 -15.267 -12.835 1.00 0.00 N ATOM 0 H ARG A 620 -1.250 -11.876 -12.546 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.605 -10.816 -13.570 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.102 -10.350 -10.986 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.656 -9.606 -11.303 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.384 -11.498 -10.233 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.368 -12.113 -11.874 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.823 -12.323 -10.300 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.143 -13.380 -9.838 1.00 0.00 H new ATOM 0 HE ARG A 620 -3.026 -13.716 -12.577 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -0.667 -13.910 -9.949 1.00 0.00 H new ATOM 0 HH12 ARG A 620 0.325 -15.115 -10.776 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -1.741 -15.259 -13.628 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.281 -15.874 -12.848 1.00 0.00 H new ATOM 760 N VAL A 621 -1.439 -8.414 -12.851 1.00 0.00 N ATOM 761 CA VAL A 621 -1.018 -7.076 -13.239 1.00 0.00 C ATOM 762 C VAL A 621 0.233 -7.184 -14.093 1.00 0.00 C ATOM 763 O VAL A 621 1.268 -6.585 -13.811 1.00 0.00 O ATOM 764 CB VAL A 621 -0.758 -6.164 -12.032 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.544 -4.733 -12.501 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.916 -6.248 -11.047 1.00 0.00 C ATOM 0 H VAL A 621 -0.936 -8.804 -12.054 1.00 0.00 H new ATOM 0 HA VAL A 621 -1.830 -6.619 -13.805 1.00 0.00 H new ATOM 0 HB VAL A 621 0.145 -6.497 -11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.360 -4.091 -11.639 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.314 -4.694 -13.172 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.433 -4.386 -13.028 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.718 -5.596 -10.196 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.836 -5.933 -11.539 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.024 -7.275 -10.699 1.00 0.00 H new ATOM 776 N HIS A 622 0.102 -7.989 -15.135 1.00 0.00 N ATOM 777 CA HIS A 622 1.168 -8.270 -16.083 1.00 0.00 C ATOM 778 C HIS A 622 1.954 -7.027 -16.482 1.00 0.00 C ATOM 779 O HIS A 622 3.175 -7.065 -16.606 1.00 0.00 O ATOM 780 CB HIS A 622 0.542 -8.885 -17.319 1.00 0.00 C ATOM 781 CG HIS A 622 1.527 -9.404 -18.296 1.00 0.00 C ATOM 782 ND1 HIS A 622 2.418 -10.408 -18.008 1.00 0.00 N ATOM 783 CD2 HIS A 622 1.748 -9.050 -19.575 1.00 0.00 C ATOM 784 CE1 HIS A 622 3.154 -10.654 -19.071 1.00 0.00 C ATOM 785 NE2 HIS A 622 2.775 -9.840 -20.042 1.00 0.00 N ATOM 0 H HIS A 622 -0.768 -8.476 -15.350 1.00 0.00 H new ATOM 0 HA HIS A 622 1.876 -8.947 -15.605 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.116 -9.699 -17.014 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.082 -8.137 -17.809 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.497 -10.888 -17.111 1.00 0.00 H new ATOM 0 HD2 HIS A 622 1.220 -8.290 -20.131 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.936 -11.396 -19.139 1.00 0.00 H new ATOM 794 N CYS A 623 1.247 -5.937 -16.702 1.00 0.00 N ATOM 795 CA CYS A 623 1.872 -4.691 -17.106 1.00 0.00 C ATOM 796 C CYS A 623 0.817 -3.621 -17.247 1.00 0.00 C ATOM 797 O CYS A 623 -0.340 -3.917 -17.516 1.00 0.00 O ATOM 798 CB CYS A 623 2.622 -4.859 -18.428 1.00 0.00 C ATOM 799 SG CYS A 623 1.701 -5.766 -19.692 1.00 0.00 S ATOM 0 H CYS A 623 0.233 -5.888 -16.607 1.00 0.00 H new ATOM 0 HA CYS A 623 2.592 -4.399 -16.341 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.876 -3.873 -18.817 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.561 -5.378 -18.237 1.00 0.00 H new ATOM 0 HG CYS A 623 2.526 -6.221 -20.587 1.00 0.00 H new ATOM 805 N PHE A 624 1.214 -2.382 -17.061 1.00 0.00 N ATOM 806 CA PHE A 624 0.285 -1.277 -17.164 1.00 0.00 C ATOM 807 C PHE A 624 0.946 -0.072 -17.781 1.00 0.00 C ATOM 808 O PHE A 624 2.138 0.161 -17.597 1.00 0.00 O ATOM 809 CB PHE A 624 -0.246 -0.896 -15.786 1.00 0.00 C ATOM 810 CG PHE A 624 0.843 -0.598 -14.812 1.00 0.00 C ATOM 811 CD1 PHE A 624 1.597 -1.632 -14.306 1.00 0.00 C ATOM 812 CD2 PHE A 624 1.121 0.699 -14.410 1.00 0.00 C ATOM 813 CE1 PHE A 624 2.613 -1.397 -13.410 1.00 0.00 C ATOM 814 CE2 PHE A 624 2.140 0.945 -13.512 1.00 0.00 C ATOM 815 CZ PHE A 624 2.888 -0.104 -13.010 1.00 0.00 C ATOM 0 H PHE A 624 2.172 -2.114 -16.838 1.00 0.00 H new ATOM 0 HA PHE A 624 -0.539 -1.599 -17.800 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.893 -0.024 -15.879 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.860 -1.709 -15.400 1.00 0.00 H new ATOM 0 HD1 PHE A 624 1.387 -2.645 -14.618 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.538 1.520 -14.801 1.00 0.00 H new ATOM 0 HE1 PHE A 624 3.194 -2.220 -13.021 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.353 1.957 -13.201 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.685 0.087 -12.307 1.00 0.00 H new ATOM 825 N ILE A 625 0.154 0.716 -18.469 1.00 0.00 N ATOM 826 CA ILE A 625 0.647 1.932 -19.071 1.00 0.00 C ATOM 827 C ILE A 625 0.220 3.091 -18.196 1.00 0.00 C ATOM 828 O ILE A 625 -0.964 3.285 -17.934 1.00 0.00 O ATOM 829 CB ILE A 625 0.125 2.116 -20.505 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.679 1.018 -21.413 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.496 3.492 -21.044 1.00 0.00 C ATOM 832 CD1 ILE A 625 -0.246 0.652 -22.553 1.00 0.00 C ATOM 0 H ILE A 625 -0.838 0.536 -18.626 1.00 0.00 H new ATOM 0 HA ILE A 625 1.734 1.883 -19.141 1.00 0.00 H new ATOM 0 HB ILE A 625 -0.962 2.041 -20.488 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.635 1.344 -21.822 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.875 0.128 -20.815 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.116 3.599 -22.060 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.057 4.262 -20.409 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.581 3.601 -21.049 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.212 -0.133 -23.155 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.194 0.295 -22.152 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -0.423 1.530 -23.174 1.00 0.00 H new ATOM 844 N PHE A 626 1.194 3.839 -17.721 1.00 0.00 N ATOM 845 CA PHE A 626 0.927 4.953 -16.846 1.00 0.00 C ATOM 846 C PHE A 626 1.205 6.255 -17.575 1.00 0.00 C ATOM 847 O PHE A 626 2.017 6.303 -18.495 1.00 0.00 O ATOM 848 CB PHE A 626 1.788 4.856 -15.590 1.00 0.00 C ATOM 849 CG PHE A 626 2.076 6.174 -14.933 1.00 0.00 C ATOM 850 CD1 PHE A 626 1.120 6.809 -14.161 1.00 0.00 C ATOM 851 CD2 PHE A 626 3.313 6.773 -15.095 1.00 0.00 C ATOM 852 CE1 PHE A 626 1.394 8.023 -13.561 1.00 0.00 C ATOM 853 CE2 PHE A 626 3.592 7.983 -14.499 1.00 0.00 C ATOM 854 CZ PHE A 626 2.633 8.610 -13.732 1.00 0.00 C ATOM 0 H PHE A 626 2.182 3.692 -17.930 1.00 0.00 H new ATOM 0 HA PHE A 626 -0.121 4.929 -16.549 1.00 0.00 H new ATOM 0 HB2 PHE A 626 1.288 4.207 -14.871 1.00 0.00 H new ATOM 0 HB3 PHE A 626 2.733 4.378 -15.848 1.00 0.00 H new ATOM 0 HD1 PHE A 626 0.151 6.352 -14.026 1.00 0.00 H new ATOM 0 HD2 PHE A 626 4.068 6.286 -15.695 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.642 8.512 -12.960 1.00 0.00 H new ATOM 0 HE2 PHE A 626 4.561 8.440 -14.632 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.850 9.559 -13.265 1.00 0.00 H new ATOM 864 N LYS A 627 0.525 7.301 -17.165 1.00 0.00 N ATOM 865 CA LYS A 627 0.694 8.610 -17.786 1.00 0.00 C ATOM 866 C LYS A 627 1.237 9.622 -16.780 1.00 0.00 C ATOM 867 O LYS A 627 0.788 9.679 -15.635 1.00 0.00 O ATOM 868 CB LYS A 627 -0.627 9.075 -18.395 1.00 0.00 C ATOM 869 CG LYS A 627 -0.795 10.587 -18.483 1.00 0.00 C ATOM 870 CD LYS A 627 -2.217 10.968 -18.863 1.00 0.00 C ATOM 871 CE LYS A 627 -2.569 10.489 -20.262 1.00 0.00 C ATOM 872 NZ LYS A 627 -4.037 10.523 -20.506 1.00 0.00 N ATOM 0 H LYS A 627 -0.153 7.279 -16.403 1.00 0.00 H new ATOM 0 HA LYS A 627 1.426 8.528 -18.589 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.716 8.655 -19.397 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.447 8.667 -17.804 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.540 11.039 -17.524 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.100 10.989 -19.220 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.914 10.538 -18.144 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.331 12.051 -18.809 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -2.064 11.115 -20.998 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.201 9.472 -20.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -4.226 10.337 -21.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.502 9.796 -19.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.410 11.460 -20.251 1.00 0.00 H new ATOM 886 N LYS A 628 2.220 10.404 -17.214 1.00 0.00 N ATOM 887 CA LYS A 628 2.844 11.400 -16.345 1.00 0.00 C ATOM 888 C LYS A 628 3.050 12.734 -17.051 1.00 0.00 C ATOM 889 O LYS A 628 3.099 12.799 -18.275 1.00 0.00 O ATOM 890 CB LYS A 628 4.174 10.887 -15.814 1.00 0.00 C ATOM 891 CG LYS A 628 4.337 11.088 -14.317 1.00 0.00 C ATOM 892 CD LYS A 628 5.372 12.157 -14.003 1.00 0.00 C ATOM 893 CE LYS A 628 5.921 12.003 -12.594 1.00 0.00 C ATOM 894 NZ LYS A 628 7.245 11.320 -12.585 1.00 0.00 N ATOM 0 H LYS A 628 2.602 10.369 -18.159 1.00 0.00 H new ATOM 0 HA LYS A 628 2.160 11.568 -15.513 1.00 0.00 H new ATOM 0 HB2 LYS A 628 4.265 9.825 -16.044 1.00 0.00 H new ATOM 0 HB3 LYS A 628 4.986 11.396 -16.333 1.00 0.00 H new ATOM 0 HG2 LYS A 628 3.379 11.370 -13.881 1.00 0.00 H new ATOM 0 HG3 LYS A 628 4.633 10.147 -13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 628 6.189 12.096 -14.722 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.923 13.144 -14.114 1.00 0.00 H new ATOM 0 HE2 LYS A 628 6.016 12.986 -12.132 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.215 11.434 -11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.585 11.234 -11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 7.150 10.372 -13.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 7.926 11.876 -13.141 1.00 0.00 H new ATOM 908 N ARG A 629 3.174 13.800 -16.264 1.00 0.00 N ATOM 909 CA ARG A 629 3.379 15.135 -16.808 1.00 0.00 C ATOM 910 C ARG A 629 4.829 15.322 -17.242 1.00 0.00 C ATOM 911 O ARG A 629 5.745 15.303 -16.420 1.00 0.00 O ATOM 912 CB ARG A 629 3.009 16.189 -15.763 1.00 0.00 C ATOM 913 CG ARG A 629 3.202 17.617 -16.242 1.00 0.00 C ATOM 914 CD ARG A 629 1.893 18.223 -16.712 1.00 0.00 C ATOM 915 NE ARG A 629 1.930 19.684 -16.701 1.00 0.00 N ATOM 916 CZ ARG A 629 0.847 20.454 -16.613 1.00 0.00 C ATOM 917 NH1 ARG A 629 -0.362 19.910 -16.545 1.00 0.00 N ATOM 918 NH2 ARG A 629 0.974 21.774 -16.600 1.00 0.00 N ATOM 0 H ARG A 629 3.136 13.762 -15.245 1.00 0.00 H new ATOM 0 HA ARG A 629 2.737 15.254 -17.681 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.968 16.050 -15.473 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.613 16.030 -14.870 1.00 0.00 H new ATOM 0 HG2 ARG A 629 3.615 18.221 -15.434 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.926 17.635 -17.056 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.674 17.874 -17.721 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.082 17.876 -16.071 1.00 0.00 H new ATOM 0 HE ARG A 629 2.840 20.141 -16.765 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.466 18.895 -16.560 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -1.187 20.507 -16.478 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.900 22.198 -16.657 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.146 22.365 -16.533 1.00 0.00 H new ATOM 932 N HIS A 630 5.024 15.501 -18.544 1.00 0.00 N ATOM 933 CA HIS A 630 6.356 15.689 -19.106 1.00 0.00 C ATOM 934 C HIS A 630 7.019 16.947 -18.557 1.00 0.00 C ATOM 935 O HIS A 630 6.404 18.011 -18.491 1.00 0.00 O ATOM 936 CB HIS A 630 6.284 15.766 -20.623 1.00 0.00 C ATOM 937 CG HIS A 630 7.502 15.233 -21.308 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.462 14.206 -22.228 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.804 15.592 -21.206 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.686 13.957 -22.660 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.517 14.784 -22.056 1.00 0.00 N ATOM 0 H HIS A 630 4.272 15.520 -19.233 1.00 0.00 H new ATOM 0 HA HIS A 630 6.961 14.830 -18.816 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.412 15.209 -20.966 1.00 0.00 H new ATOM 0 HB3 HIS A 630 6.136 16.805 -20.919 1.00 0.00 H new ATOM 0 HD1 HIS A 630 6.620 13.715 -22.528 1.00 0.00 H new ATOM 0 HD2 HIS A 630 9.206 16.369 -20.573 1.00 0.00 H new ATOM 0 HE1 HIS A 630 8.959 13.204 -23.385 1.00 0.00 H new ATOM 1128 N LEU A 644 3.166 19.245 -20.396 1.00 0.00 N ATOM 1129 CA LEU A 644 2.205 18.304 -20.949 1.00 0.00 C ATOM 1130 C LEU A 644 2.349 16.934 -20.291 1.00 0.00 C ATOM 1131 O LEU A 644 2.961 16.815 -19.231 1.00 0.00 O ATOM 1132 CB LEU A 644 2.390 18.221 -22.460 1.00 0.00 C ATOM 1133 CG LEU A 644 2.381 19.583 -23.163 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.799 20.038 -23.477 1.00 0.00 C ATOM 1135 CD2 LEU A 644 1.534 19.533 -24.426 1.00 0.00 C ATOM 0 HA LEU A 644 1.194 18.655 -20.742 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.334 17.719 -22.674 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.598 17.601 -22.880 1.00 0.00 H new ATOM 0 HG LEU A 644 1.935 20.312 -22.486 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.768 21.007 -23.976 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.367 20.125 -22.551 1.00 0.00 H new ATOM 0 HD13 LEU A 644 4.279 19.309 -24.130 1.00 0.00 H new ATOM 0 HD21 LEU A 644 1.542 20.510 -24.908 1.00 0.00 H new ATOM 0 HD22 LEU A 644 1.942 18.788 -25.109 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.510 19.265 -24.167 1.00 0.00 H new ATOM 1147 N ASP A 645 1.762 15.905 -20.898 1.00 0.00 N ATOM 1148 CA ASP A 645 1.817 14.559 -20.330 1.00 0.00 C ATOM 1149 C ASP A 645 2.434 13.541 -21.289 1.00 0.00 C ATOM 1150 O ASP A 645 2.277 13.635 -22.505 1.00 0.00 O ATOM 1151 CB ASP A 645 0.416 14.101 -19.922 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.036 14.720 -18.615 1.00 0.00 C ATOM 1153 OD1 ASP A 645 0.469 15.810 -18.268 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -0.895 14.118 -17.938 1.00 0.00 O ATOM 0 H ASP A 645 1.247 15.975 -21.776 1.00 0.00 H new ATOM 0 HA ASP A 645 2.461 14.611 -19.452 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.292 14.362 -20.709 1.00 0.00 H new ATOM 0 HB3 ASP A 645 0.404 13.015 -19.830 1.00 0.00 H new ATOM 1159 N ASP A 646 3.123 12.559 -20.711 1.00 0.00 N ATOM 1160 CA ASP A 646 3.759 11.487 -21.471 1.00 0.00 C ATOM 1161 C ASP A 646 3.238 10.135 -20.988 1.00 0.00 C ATOM 1162 O ASP A 646 3.052 9.932 -19.788 1.00 0.00 O ATOM 1163 CB ASP A 646 5.280 11.542 -21.305 1.00 0.00 C ATOM 1164 CG ASP A 646 6.013 11.228 -22.594 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.438 10.519 -23.447 1.00 0.00 O ATOM 1166 OD2 ASP A 646 7.164 11.687 -22.749 1.00 0.00 O ATOM 0 H ASP A 646 3.256 12.485 -19.702 1.00 0.00 H new ATOM 0 HA ASP A 646 3.517 11.615 -22.526 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.569 12.534 -20.958 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.585 10.833 -20.535 1.00 0.00 H new ATOM 1171 N ILE A 647 2.997 9.214 -21.916 1.00 0.00 N ATOM 1172 CA ILE A 647 2.492 7.896 -21.549 1.00 0.00 C ATOM 1173 C ILE A 647 3.613 6.880 -21.419 1.00 0.00 C ATOM 1174 O ILE A 647 4.310 6.561 -22.382 1.00 0.00 O ATOM 1175 CB ILE A 647 1.436 7.391 -22.545 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.957 7.459 -23.986 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.174 8.219 -22.387 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.415 6.359 -24.884 1.00 0.00 C ATOM 0 H ILE A 647 3.141 9.353 -22.916 1.00 0.00 H new ATOM 0 HA ILE A 647 2.016 8.008 -20.575 1.00 0.00 H new ATOM 0 HB ILE A 647 1.214 6.345 -22.332 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.694 8.427 -24.413 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.045 7.402 -23.973 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.582 7.868 -23.090 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.202 8.118 -21.369 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.398 9.266 -22.588 1.00 0.00 H new ATOM 0 HD11 ILE A 647 1.827 6.472 -25.887 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.700 5.387 -24.482 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.328 6.428 -24.929 1.00 0.00 H new ATOM 1190 N TRP A 648 3.778 6.390 -20.200 1.00 0.00 N ATOM 1191 CA TRP A 648 4.809 5.418 -19.885 1.00 0.00 C ATOM 1192 C TRP A 648 4.228 4.016 -19.737 1.00 0.00 C ATOM 1193 O TRP A 648 3.298 3.796 -18.966 1.00 0.00 O ATOM 1194 CB TRP A 648 5.503 5.806 -18.577 1.00 0.00 C ATOM 1195 CG TRP A 648 6.272 7.088 -18.659 1.00 0.00 C ATOM 1196 CD1 TRP A 648 5.860 8.327 -18.254 1.00 0.00 C ATOM 1197 CD2 TRP A 648 7.597 7.251 -19.169 1.00 0.00 C ATOM 1198 NE1 TRP A 648 6.847 9.253 -18.496 1.00 0.00 N ATOM 1199 CE2 TRP A 648 7.925 8.615 -19.055 1.00 0.00 C ATOM 1200 CE3 TRP A 648 8.537 6.374 -19.715 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 9.157 9.119 -19.466 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 9.757 6.874 -20.122 1.00 0.00 C ATOM 1203 CH2 TRP A 648 10.059 8.236 -19.997 1.00 0.00 C ATOM 0 H TRP A 648 3.200 6.656 -19.403 1.00 0.00 H new ATOM 0 HA TRP A 648 5.524 5.414 -20.708 1.00 0.00 H new ATOM 0 HB2 TRP A 648 4.753 5.892 -17.790 1.00 0.00 H new ATOM 0 HB3 TRP A 648 6.181 5.004 -18.284 1.00 0.00 H new ATOM 0 HD1 TRP A 648 4.900 8.546 -17.809 1.00 0.00 H new ATOM 0 HE1 TRP A 648 6.787 10.251 -18.293 1.00 0.00 H new ATOM 0 HE3 TRP A 648 8.313 5.322 -19.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 9.392 10.169 -19.369 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 10.491 6.204 -20.544 1.00 0.00 H new ATOM 0 HH2 TRP A 648 11.022 8.597 -20.326 1.00 0.00 H new ATOM 1214 N TYR A 649 4.811 3.064 -20.450 1.00 0.00 N ATOM 1215 CA TYR A 649 4.384 1.676 -20.369 1.00 0.00 C ATOM 1216 C TYR A 649 5.170 0.994 -19.259 1.00 0.00 C ATOM 1217 O TYR A 649 6.396 0.940 -19.307 1.00 0.00 O ATOM 1218 CB TYR A 649 4.613 0.962 -21.697 1.00 0.00 C ATOM 1219 CG TYR A 649 4.672 -0.547 -21.591 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.545 -1.282 -21.246 1.00 0.00 C ATOM 1221 CD2 TYR A 649 5.855 -1.235 -21.832 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.595 -2.660 -21.145 1.00 0.00 C ATOM 1223 CE2 TYR A 649 5.913 -2.612 -21.734 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.780 -3.319 -21.390 1.00 0.00 C ATOM 1225 OH TYR A 649 4.834 -4.690 -21.289 1.00 0.00 O ATOM 0 H TYR A 649 5.585 3.229 -21.094 1.00 0.00 H new ATOM 0 HA TYR A 649 3.317 1.634 -20.150 1.00 0.00 H new ATOM 0 HB2 TYR A 649 3.813 1.235 -22.386 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.545 1.321 -22.133 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.614 -0.769 -21.054 1.00 0.00 H new ATOM 0 HD2 TYR A 649 6.744 -0.684 -22.100 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.710 -3.217 -20.875 1.00 0.00 H new ATOM 0 HE2 TYR A 649 6.840 -3.132 -21.926 1.00 0.00 H new ATOM 0 HH TYR A 649 5.697 -4.956 -20.909 1.00 0.00 H new ATOM 1235 N CYS A 650 4.469 0.510 -18.245 1.00 0.00 N ATOM 1236 CA CYS A 650 5.135 -0.131 -17.110 1.00 0.00 C ATOM 1237 C CYS A 650 4.911 -1.640 -17.082 1.00 0.00 C ATOM 1238 O CYS A 650 3.782 -2.107 -16.936 1.00 0.00 O ATOM 1239 CB CYS A 650 4.644 0.485 -15.798 1.00 0.00 C ATOM 1240 SG CYS A 650 5.887 0.514 -14.487 1.00 0.00 S ATOM 0 H CYS A 650 3.452 0.545 -18.180 1.00 0.00 H new ATOM 0 HA CYS A 650 6.205 0.041 -17.226 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.310 1.505 -15.990 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.776 -0.074 -15.449 1.00 0.00 H new ATOM 0 HG CYS A 650 6.990 -0.020 -14.922 1.00 0.00 H new ATOM 1246 N HIS A 651 6.000 -2.401 -17.204 1.00 0.00 N ATOM 1247 CA HIS A 651 5.915 -3.860 -17.172 1.00 0.00 C ATOM 1248 C HIS A 651 5.970 -4.382 -15.736 1.00 0.00 C ATOM 1249 O HIS A 651 6.834 -3.984 -14.948 1.00 0.00 O ATOM 1250 CB HIS A 651 7.040 -4.489 -17.995 1.00 0.00 C ATOM 1251 CG HIS A 651 6.879 -5.967 -18.183 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.306 -6.526 -19.308 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.219 -7.007 -17.382 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.301 -7.844 -19.191 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.849 -8.159 -18.034 1.00 0.00 N ATOM 0 H HIS A 651 6.944 -2.034 -17.325 1.00 0.00 H new ATOM 0 HA HIS A 651 4.958 -4.143 -17.609 1.00 0.00 H new ATOM 0 HB2 HIS A 651 7.080 -4.007 -18.972 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.993 -4.293 -17.504 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.692 -6.942 -16.413 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.914 -8.542 -19.919 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.978 -9.107 -17.679 1.00 0.00 H new ATOM 1264 N THR A 652 5.034 -5.273 -15.411 1.00 0.00 N ATOM 1265 CA THR A 652 4.941 -5.867 -14.077 1.00 0.00 C ATOM 1266 C THR A 652 4.858 -7.387 -14.139 1.00 0.00 C ATOM 1267 O THR A 652 4.659 -8.046 -13.124 1.00 0.00 O ATOM 1268 CB THR A 652 3.704 -5.355 -13.336 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.803 -4.728 -14.255 1.00 0.00 O ATOM 1270 CG2 THR A 652 4.088 -4.369 -12.250 1.00 0.00 C ATOM 0 H THR A 652 4.321 -5.603 -16.062 1.00 0.00 H new ATOM 0 HA THR A 652 5.847 -5.575 -13.546 1.00 0.00 H new ATOM 0 HB THR A 652 3.214 -6.210 -12.871 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.029 -5.311 -14.404 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.190 -4.021 -11.740 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.747 -4.857 -11.532 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.604 -3.519 -12.696 1.00 0.00 H new ATOM 1278 N GLY A 653 4.996 -7.925 -15.334 1.00 0.00 N ATOM 1279 CA GLY A 653 4.929 -9.362 -15.523 1.00 0.00 C ATOM 1280 C GLY A 653 6.295 -10.016 -15.466 1.00 0.00 C ATOM 1281 O GLY A 653 7.276 -9.469 -15.967 1.00 0.00 O ATOM 0 H GLY A 653 5.155 -7.391 -16.188 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.288 -9.797 -14.756 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.466 -9.578 -16.486 1.00 0.00 H new ATOM 1285 N THR A 654 6.362 -11.186 -14.849 1.00 0.00 N ATOM 1286 CA THR A 654 7.618 -11.913 -14.721 1.00 0.00 C ATOM 1287 C THR A 654 8.125 -12.392 -16.079 1.00 0.00 C ATOM 1288 O THR A 654 9.317 -12.642 -16.258 1.00 0.00 O ATOM 1289 CB THR A 654 7.457 -13.134 -13.804 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.802 -12.753 -12.588 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.808 -13.759 -13.487 1.00 0.00 C ATOM 0 H THR A 654 5.560 -11.654 -14.428 1.00 0.00 H new ATOM 0 HA THR A 654 8.340 -11.220 -14.289 1.00 0.00 H new ATOM 0 HB THR A 654 6.849 -13.873 -14.326 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.702 -13.538 -12.010 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.666 -14.622 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.288 -14.078 -14.412 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.439 -13.026 -12.985 1.00 0.00 H new ATOM 1299 N ASN A 655 7.205 -12.538 -17.027 1.00 0.00 N ATOM 1300 CA ASN A 655 7.542 -13.012 -18.368 1.00 0.00 C ATOM 1301 C ASN A 655 8.205 -11.941 -19.234 1.00 0.00 C ATOM 1302 O ASN A 655 8.476 -12.174 -20.411 1.00 0.00 O ATOM 1303 CB ASN A 655 6.298 -13.567 -19.065 1.00 0.00 C ATOM 1304 CG ASN A 655 6.245 -15.082 -19.020 1.00 0.00 C ATOM 1305 OD1 ASN A 655 7.005 -15.761 -19.710 1.00 0.00 O ATOM 1306 ND2 ASN A 655 5.345 -15.622 -18.205 1.00 0.00 N ATOM 0 H ASN A 655 6.215 -12.334 -16.892 1.00 0.00 H new ATOM 0 HA ASN A 655 8.275 -13.808 -18.242 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.405 -13.160 -18.590 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.287 -13.235 -20.103 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.265 -16.636 -18.134 1.00 0.00 H new ATOM 0 HD22 ASN A 655 4.734 -15.022 -17.650 1.00 0.00 H new ATOM 1313 N VAL A 656 8.467 -10.785 -18.640 1.00 0.00 N ATOM 1314 CA VAL A 656 9.112 -9.656 -19.330 1.00 0.00 C ATOM 1315 C VAL A 656 8.462 -9.355 -20.687 1.00 0.00 C ATOM 1316 O VAL A 656 7.818 -10.209 -21.293 1.00 0.00 O ATOM 1317 CB VAL A 656 10.643 -9.878 -19.511 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.959 -11.298 -19.953 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.240 -8.877 -20.493 1.00 0.00 C ATOM 0 H VAL A 656 8.241 -10.595 -17.664 1.00 0.00 H new ATOM 0 HA VAL A 656 8.965 -8.790 -18.684 1.00 0.00 H new ATOM 0 HB VAL A 656 11.100 -9.717 -18.535 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.037 -11.412 -20.068 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.598 -12.001 -19.203 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.469 -11.500 -20.906 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.309 -9.061 -20.595 1.00 0.00 H new ATOM 0 HG22 VAL A 656 10.758 -8.989 -21.464 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.080 -7.864 -20.123 1.00 0.00 H new ATOM 1329 N SER A 657 8.639 -8.119 -21.154 1.00 0.00 N ATOM 1330 CA SER A 657 8.079 -7.691 -22.430 1.00 0.00 C ATOM 1331 C SER A 657 9.126 -6.950 -23.264 1.00 0.00 C ATOM 1332 O SER A 657 10.167 -6.543 -22.749 1.00 0.00 O ATOM 1333 CB SER A 657 6.865 -6.787 -22.206 1.00 0.00 C ATOM 1334 OG SER A 657 7.234 -5.588 -21.546 1.00 0.00 O ATOM 0 H SER A 657 9.168 -7.397 -20.664 1.00 0.00 H new ATOM 0 HA SER A 657 7.765 -8.582 -22.974 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.403 -6.550 -23.164 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.118 -7.316 -21.614 1.00 0.00 H new ATOM 0 HG SER A 657 7.462 -5.785 -20.613 1.00 0.00 H new ATOM 1340 N TYR A 658 8.837 -6.776 -24.550 1.00 0.00 N ATOM 1341 CA TYR A 658 9.748 -6.079 -25.457 1.00 0.00 C ATOM 1342 C TYR A 658 9.077 -4.844 -26.050 1.00 0.00 C ATOM 1343 O TYR A 658 7.908 -4.884 -26.430 1.00 0.00 O ATOM 1344 CB TYR A 658 10.201 -7.015 -26.579 1.00 0.00 C ATOM 1345 CG TYR A 658 10.879 -8.273 -26.085 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.171 -9.231 -25.371 1.00 0.00 C ATOM 1347 CD2 TYR A 658 12.227 -8.501 -26.332 1.00 0.00 C ATOM 1348 CE1 TYR A 658 10.788 -10.382 -24.915 1.00 0.00 C ATOM 1349 CE2 TYR A 658 12.850 -9.650 -25.881 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.127 -10.586 -25.173 1.00 0.00 C ATOM 1351 OH TYR A 658 12.744 -11.729 -24.722 1.00 0.00 O ATOM 0 H TYR A 658 7.979 -7.108 -24.990 1.00 0.00 H new ATOM 0 HA TYR A 658 10.620 -5.762 -24.886 1.00 0.00 H new ATOM 0 HB2 TYR A 658 9.335 -7.292 -27.181 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.886 -6.477 -27.234 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.122 -9.075 -25.169 1.00 0.00 H new ATOM 0 HD2 TYR A 658 12.797 -7.769 -26.885 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.224 -11.117 -24.360 1.00 0.00 H new ATOM 0 HE2 TYR A 658 13.898 -9.813 -26.083 1.00 0.00 H new ATOM 0 HH TYR A 658 13.687 -11.719 -24.989 1.00 0.00 H new ATOM 1361 N LEU A 659 9.825 -3.748 -26.125 1.00 0.00 N ATOM 1362 CA LEU A 659 9.298 -2.501 -26.670 1.00 0.00 C ATOM 1363 C LEU A 659 10.285 -1.862 -27.634 1.00 0.00 C ATOM 1364 O LEU A 659 11.352 -1.407 -27.227 1.00 0.00 O ATOM 1365 CB LEU A 659 8.984 -1.520 -25.541 1.00 0.00 C ATOM 1366 CG LEU A 659 8.177 -0.270 -25.937 1.00 0.00 C ATOM 1367 CD1 LEU A 659 7.544 -0.413 -27.313 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.103 0.019 -24.904 1.00 0.00 C ATOM 0 H LEU A 659 10.796 -3.697 -25.816 1.00 0.00 H new ATOM 0 HA LEU A 659 8.383 -2.737 -27.214 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.433 -2.053 -24.766 1.00 0.00 H new ATOM 0 HB3 LEU A 659 9.925 -1.195 -25.097 1.00 0.00 H new ATOM 0 HG LEU A 659 8.877 0.565 -25.976 1.00 0.00 H new ATOM 0 HD11 LEU A 659 6.984 0.491 -27.552 1.00 0.00 H new ATOM 0 HD12 LEU A 659 8.325 -0.564 -28.059 1.00 0.00 H new ATOM 0 HD13 LEU A 659 6.869 -1.269 -27.316 1.00 0.00 H new ATOM 0 HD21 LEU A 659 6.543 0.906 -25.200 1.00 0.00 H new ATOM 0 HD22 LEU A 659 6.426 -0.832 -24.835 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.569 0.191 -23.934 1.00 0.00 H new ATOM 1380 N ASN A 660 9.918 -1.827 -28.910 1.00 0.00 N ATOM 1381 CA ASN A 660 10.773 -1.238 -29.931 1.00 0.00 C ATOM 1382 C ASN A 660 12.106 -1.970 -30.004 1.00 0.00 C ATOM 1383 O ASN A 660 12.333 -2.775 -30.908 1.00 0.00 O ATOM 1384 CB ASN A 660 11.003 0.247 -29.642 1.00 0.00 C ATOM 1385 CG ASN A 660 9.745 1.072 -29.828 1.00 0.00 C ATOM 1386 OD1 ASN A 660 9.251 1.691 -28.886 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.221 1.086 -31.048 1.00 0.00 N ATOM 0 H ASN A 660 9.035 -2.199 -29.261 1.00 0.00 H new ATOM 0 HA ASN A 660 10.271 -1.335 -30.894 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.364 0.364 -28.620 1.00 0.00 H new ATOM 0 HB3 ASN A 660 11.784 0.626 -30.301 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.375 1.625 -31.234 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.664 0.558 -31.800 1.00 0.00 H new ATOM 1394 N ASN A 661 12.987 -1.686 -29.051 1.00 0.00 N ATOM 1395 CA ASN A 661 14.295 -2.324 -29.020 1.00 0.00 C ATOM 1396 C ASN A 661 14.785 -2.575 -27.592 1.00 0.00 C ATOM 1397 O ASN A 661 15.885 -3.097 -27.405 1.00 0.00 O ATOM 1398 CB ASN A 661 15.314 -1.466 -29.771 1.00 0.00 C ATOM 1399 CG ASN A 661 15.387 -0.051 -29.233 1.00 0.00 C ATOM 1400 OD1 ASN A 661 14.443 0.728 -29.371 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.512 0.292 -28.616 1.00 0.00 N ATOM 0 H ASN A 661 12.820 -1.022 -28.295 1.00 0.00 H new ATOM 0 HA ASN A 661 14.193 -3.293 -29.508 1.00 0.00 H new ATOM 0 HB2 ASN A 661 16.298 -1.930 -29.700 1.00 0.00 H new ATOM 0 HB3 ASN A 661 15.051 -1.437 -30.828 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.618 1.232 -28.235 1.00 0.00 H new ATOM 0 HD22 ASN A 661 17.270 -0.385 -28.524 1.00 0.00 H new ATOM 1408 N ASN A 662 13.994 -2.206 -26.579 1.00 0.00 N ATOM 1409 CA ASN A 662 14.420 -2.417 -25.197 1.00 0.00 C ATOM 1410 C ASN A 662 13.541 -3.439 -24.478 1.00 0.00 C ATOM 1411 O ASN A 662 12.324 -3.470 -24.661 1.00 0.00 O ATOM 1412 CB ASN A 662 14.423 -1.092 -24.438 1.00 0.00 C ATOM 1413 CG ASN A 662 15.777 -0.782 -23.830 1.00 0.00 C ATOM 1414 OD1 ASN A 662 16.355 0.273 -24.080 1.00 0.00 O ATOM 1415 ND2 ASN A 662 16.297 -1.706 -23.031 1.00 0.00 N ATOM 0 H ASN A 662 13.078 -1.771 -26.687 1.00 0.00 H new ATOM 0 HA ASN A 662 15.433 -2.819 -25.223 1.00 0.00 H new ATOM 0 HB2 ASN A 662 14.138 -0.287 -25.115 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.672 -1.126 -23.649 1.00 0.00 H new ATOM 0 HD21 ASN A 662 17.208 -1.553 -22.600 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.785 -2.569 -22.849 1.00 0.00 H new ATOM 1422 N ARG A 663 14.177 -4.267 -23.649 1.00 0.00 N ATOM 1423 CA ARG A 663 13.473 -5.292 -22.884 1.00 0.00 C ATOM 1424 C ARG A 663 12.985 -4.715 -21.561 1.00 0.00 C ATOM 1425 O ARG A 663 13.672 -3.905 -20.942 1.00 0.00 O ATOM 1426 CB ARG A 663 14.390 -6.489 -22.632 1.00 0.00 C ATOM 1427 CG ARG A 663 13.696 -7.833 -22.788 1.00 0.00 C ATOM 1428 CD ARG A 663 14.646 -8.992 -22.525 1.00 0.00 C ATOM 1429 NE ARG A 663 15.521 -8.740 -21.380 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.694 -8.117 -21.463 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.149 -7.685 -22.633 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.420 -7.925 -20.369 1.00 0.00 N ATOM 0 H ARG A 663 15.184 -4.246 -23.491 1.00 0.00 H new ATOM 0 HA ARG A 663 12.611 -5.629 -23.460 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.232 -6.442 -23.323 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.800 -6.416 -21.625 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.854 -7.890 -22.099 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.289 -7.918 -23.796 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.069 -9.899 -22.346 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.254 -9.170 -23.412 1.00 0.00 H new ATOM 0 HE ARG A 663 15.213 -9.061 -20.462 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.598 -7.829 -23.479 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.049 -7.209 -22.686 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.079 -8.255 -19.466 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.319 -7.448 -20.431 1.00 0.00 H new ATOM 1446 N MET A 664 11.793 -5.115 -21.133 1.00 0.00 N ATOM 1447 CA MET A 664 11.234 -4.599 -19.891 1.00 0.00 C ATOM 1448 C MET A 664 10.794 -5.716 -18.951 1.00 0.00 C ATOM 1449 O MET A 664 9.802 -6.400 -19.199 1.00 0.00 O ATOM 1450 CB MET A 664 10.054 -3.681 -20.198 1.00 0.00 C ATOM 1451 CG MET A 664 10.410 -2.207 -20.134 1.00 0.00 C ATOM 1452 SD MET A 664 9.501 -1.333 -18.850 1.00 0.00 S ATOM 1453 CE MET A 664 7.863 -1.316 -19.566 1.00 0.00 C ATOM 0 H MET A 664 11.202 -5.787 -21.622 1.00 0.00 H new ATOM 0 HA MET A 664 12.019 -4.037 -19.385 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.671 -3.913 -21.192 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.250 -3.885 -19.491 1.00 0.00 H new ATOM 0 HG2 MET A 664 11.480 -2.103 -19.952 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.204 -1.745 -21.099 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.135 -1.038 -18.803 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.829 -0.592 -20.380 1.00 0.00 H new ATOM 0 HE3 MET A 664 7.624 -2.307 -19.952 1.00 0.00 H new ATOM 1463 N ILE A 665 11.532 -5.876 -17.857 1.00 0.00 N ATOM 1464 CA ILE A 665 11.217 -6.890 -16.862 1.00 0.00 C ATOM 1465 C ILE A 665 10.234 -6.341 -15.834 1.00 0.00 C ATOM 1466 O ILE A 665 10.025 -5.133 -15.749 1.00 0.00 O ATOM 1467 CB ILE A 665 12.485 -7.381 -16.136 1.00 0.00 C ATOM 1468 CG1 ILE A 665 13.144 -6.229 -15.372 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.461 -7.993 -17.129 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.404 -6.633 -14.638 1.00 0.00 C ATOM 0 H ILE A 665 12.354 -5.314 -17.639 1.00 0.00 H new ATOM 0 HA ILE A 665 10.767 -7.732 -17.388 1.00 0.00 H new ATOM 0 HB ILE A 665 12.198 -8.149 -15.418 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.382 -5.428 -16.072 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.430 -5.824 -14.655 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.351 -8.335 -16.601 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.989 -8.838 -17.629 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.744 -7.245 -17.870 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.816 -5.767 -14.120 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.169 -7.412 -13.913 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.136 -7.011 -15.352 1.00 0.00 H new ATOM 1482 N GLN A 666 9.632 -7.229 -15.055 1.00 0.00 N ATOM 1483 CA GLN A 666 8.673 -6.816 -14.039 1.00 0.00 C ATOM 1484 C GLN A 666 9.303 -5.837 -13.053 1.00 0.00 C ATOM 1485 O GLN A 666 10.062 -6.236 -12.169 1.00 0.00 O ATOM 1486 CB GLN A 666 8.135 -8.032 -13.287 1.00 0.00 C ATOM 1487 CG GLN A 666 7.352 -7.665 -12.039 1.00 0.00 C ATOM 1488 CD GLN A 666 6.739 -8.867 -11.357 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.905 -9.066 -10.154 1.00 0.00 O ATOM 1490 NE2 GLN A 666 6.027 -9.674 -12.126 1.00 0.00 N ATOM 0 H GLN A 666 9.789 -8.235 -15.106 1.00 0.00 H new ATOM 0 HA GLN A 666 7.848 -6.314 -14.545 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.494 -8.609 -13.954 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.968 -8.677 -13.009 1.00 0.00 H new ATOM 0 HG2 GLN A 666 8.012 -7.153 -11.339 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.563 -6.962 -12.305 1.00 0.00 H new ATOM 0 HE21 GLN A 666 5.918 -9.467 -13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.587 -10.503 -11.726 1.00 0.00 H new ATOM 1499 N GLY A 667 8.986 -4.557 -13.208 1.00 0.00 N ATOM 1500 CA GLY A 667 9.529 -3.550 -12.322 1.00 0.00 C ATOM 1501 C GLY A 667 10.236 -2.460 -13.089 1.00 0.00 C ATOM 1502 O GLY A 667 11.115 -1.782 -12.557 1.00 0.00 O ATOM 0 H GLY A 667 8.362 -4.200 -13.932 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.725 -3.115 -11.728 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.225 -4.015 -11.624 1.00 0.00 H new ATOM 1506 N THR A 668 9.854 -2.296 -14.350 1.00 0.00 N ATOM 1507 CA THR A 668 10.459 -1.289 -15.197 1.00 0.00 C ATOM 1508 C THR A 668 9.402 -0.439 -15.885 1.00 0.00 C ATOM 1509 O THR A 668 8.234 -0.817 -15.976 1.00 0.00 O ATOM 1510 CB THR A 668 11.362 -1.925 -16.270 1.00 0.00 C ATOM 1511 OG1 THR A 668 10.731 -3.081 -16.833 1.00 0.00 O ATOM 1512 CG2 THR A 668 12.708 -2.314 -15.680 1.00 0.00 C ATOM 0 H THR A 668 9.128 -2.850 -14.804 1.00 0.00 H new ATOM 0 HA THR A 668 11.065 -0.657 -14.548 1.00 0.00 H new ATOM 0 HB THR A 668 11.523 -1.187 -17.056 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.899 -3.858 -16.259 1.00 0.00 H new ATOM 0 HG21 THR A 668 13.330 -2.761 -16.456 1.00 0.00 H new ATOM 0 HG22 THR A 668 13.203 -1.426 -15.286 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.558 -3.034 -14.875 1.00 0.00 H new ATOM 1520 N LYS A 669 9.840 0.703 -16.376 1.00 0.00 N ATOM 1521 CA LYS A 669 8.973 1.638 -17.081 1.00 0.00 C ATOM 1522 C LYS A 669 9.541 1.929 -18.466 1.00 0.00 C ATOM 1523 O LYS A 669 10.758 2.002 -18.640 1.00 0.00 O ATOM 1524 CB LYS A 669 8.834 2.937 -16.285 1.00 0.00 C ATOM 1525 CG LYS A 669 7.821 3.903 -16.871 1.00 0.00 C ATOM 1526 CD LYS A 669 7.616 5.110 -15.971 1.00 0.00 C ATOM 1527 CE LYS A 669 8.772 6.092 -16.082 1.00 0.00 C ATOM 1528 NZ LYS A 669 9.764 5.907 -14.986 1.00 0.00 N ATOM 0 H LYS A 669 10.809 1.013 -16.299 1.00 0.00 H new ATOM 0 HA LYS A 669 7.985 1.189 -17.189 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.545 2.697 -15.262 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.806 3.428 -16.235 1.00 0.00 H new ATOM 0 HG2 LYS A 669 8.158 4.234 -17.853 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.870 3.391 -17.016 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.685 5.610 -16.238 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.515 4.781 -14.937 1.00 0.00 H new ATOM 0 HE2 LYS A 669 9.266 5.964 -17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 669 8.387 7.111 -16.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 10.717 6.127 -15.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 9.532 6.543 -14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.737 4.921 -14.656 1.00 0.00 H new ATOM 1542 N PHE A 670 8.665 2.081 -19.454 1.00 0.00 N ATOM 1543 CA PHE A 670 9.111 2.345 -20.817 1.00 0.00 C ATOM 1544 C PHE A 670 8.130 3.236 -21.577 1.00 0.00 C ATOM 1545 O PHE A 670 6.924 3.036 -21.515 1.00 0.00 O ATOM 1546 CB PHE A 670 9.312 1.027 -21.559 1.00 0.00 C ATOM 1547 CG PHE A 670 10.399 1.100 -22.577 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.724 1.062 -22.190 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.093 1.228 -23.912 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.733 1.152 -23.129 1.00 0.00 C ATOM 1551 CE2 PHE A 670 11.092 1.325 -24.858 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.416 1.287 -24.465 1.00 0.00 C ATOM 0 H PHE A 670 7.653 2.027 -19.339 1.00 0.00 H new ATOM 0 HA PHE A 670 10.058 2.881 -20.760 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.545 0.242 -20.840 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.380 0.744 -22.048 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.974 0.961 -21.144 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.059 1.253 -24.223 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.767 1.117 -22.818 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.840 1.430 -25.903 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.201 1.363 -25.202 1.00 0.00 H new ATOM 1562 N LEU A 671 8.663 4.223 -22.292 1.00 0.00 N ATOM 1563 CA LEU A 671 7.841 5.162 -23.059 1.00 0.00 C ATOM 1564 C LEU A 671 7.168 4.497 -24.256 1.00 0.00 C ATOM 1565 O LEU A 671 7.758 3.655 -24.933 1.00 0.00 O ATOM 1566 CB LEU A 671 8.684 6.348 -23.550 1.00 0.00 C ATOM 1567 CG LEU A 671 8.322 7.723 -22.962 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.591 8.825 -23.972 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.869 7.772 -22.517 1.00 0.00 C ATOM 0 H LEU A 671 9.666 4.396 -22.358 1.00 0.00 H new ATOM 0 HA LEU A 671 7.063 5.516 -22.383 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.730 6.143 -23.324 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.598 6.405 -24.635 1.00 0.00 H new ATOM 0 HG LEU A 671 8.952 7.881 -22.087 1.00 0.00 H new ATOM 0 HD11 LEU A 671 8.329 9.789 -23.537 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.648 8.823 -24.240 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.990 8.654 -24.865 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.647 8.757 -22.107 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.220 7.580 -23.372 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.697 7.014 -21.753 1.00 0.00 H new ATOM 1581 N LEU A 672 5.926 4.902 -24.512 1.00 0.00 N ATOM 1582 CA LEU A 672 5.155 4.370 -25.631 1.00 0.00 C ATOM 1583 C LEU A 672 5.047 5.392 -26.761 1.00 0.00 C ATOM 1584 O LEU A 672 4.217 6.300 -26.716 1.00 0.00 O ATOM 1585 CB LEU A 672 3.749 3.965 -25.173 1.00 0.00 C ATOM 1586 CG LEU A 672 3.668 2.716 -24.289 1.00 0.00 C ATOM 1587 CD1 LEU A 672 2.358 1.984 -24.523 1.00 0.00 C ATOM 1588 CD2 LEU A 672 4.838 1.783 -24.547 1.00 0.00 C ATOM 0 H LEU A 672 5.431 5.600 -23.956 1.00 0.00 H new ATOM 0 HA LEU A 672 5.680 3.490 -26.003 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.310 4.801 -24.629 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.133 3.802 -26.057 1.00 0.00 H new ATOM 0 HG LEU A 672 3.713 3.041 -23.249 1.00 0.00 H new ATOM 0 HD11 LEU A 672 2.317 1.099 -23.887 1.00 0.00 H new ATOM 0 HD12 LEU A 672 1.524 2.644 -24.281 1.00 0.00 H new ATOM 0 HD13 LEU A 672 2.291 1.683 -25.568 1.00 0.00 H new ATOM 0 HD21 LEU A 672 4.753 0.906 -23.905 1.00 0.00 H new ATOM 0 HD22 LEU A 672 4.831 1.470 -25.591 1.00 0.00 H new ATOM 0 HD23 LEU A 672 5.772 2.302 -24.330 1.00 0.00 H new ATOM 1600 N GLN A 673 5.885 5.226 -27.779 1.00 0.00 N ATOM 1601 CA GLN A 673 5.882 6.118 -28.932 1.00 0.00 C ATOM 1602 C GLN A 673 4.746 5.753 -29.880 1.00 0.00 C ATOM 1603 O GLN A 673 4.540 4.577 -30.180 1.00 0.00 O ATOM 1604 CB GLN A 673 7.222 6.029 -29.663 1.00 0.00 C ATOM 1605 CG GLN A 673 8.413 6.328 -28.769 1.00 0.00 C ATOM 1606 CD GLN A 673 9.496 7.108 -29.478 1.00 0.00 C ATOM 1607 OE1 GLN A 673 9.808 6.848 -30.640 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.077 8.070 -28.777 1.00 0.00 N ATOM 0 H GLN A 673 6.577 4.479 -27.828 1.00 0.00 H new ATOM 0 HA GLN A 673 5.733 7.140 -28.584 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.333 5.029 -30.083 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.219 6.728 -30.499 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.076 6.892 -27.899 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.829 5.391 -28.400 1.00 0.00 H new ATOM 0 HE21 GLN A 673 9.785 8.249 -27.816 1.00 0.00 H new ATOM 0 HE22 GLN A 673 10.817 8.632 -29.198 1.00 0.00 H new ATOM 1617 N ASP A 674 4.004 6.763 -30.345 1.00 0.00 N ATOM 1618 CA ASP A 674 2.880 6.541 -31.259 1.00 0.00 C ATOM 1619 C ASP A 674 3.182 5.402 -32.227 1.00 0.00 C ATOM 1620 O ASP A 674 4.171 5.437 -32.959 1.00 0.00 O ATOM 1621 CB ASP A 674 2.556 7.826 -32.027 1.00 0.00 C ATOM 1622 CG ASP A 674 3.641 8.206 -33.018 1.00 0.00 C ATOM 1623 OD1 ASP A 674 3.705 7.581 -34.097 1.00 0.00 O ATOM 1624 OD2 ASP A 674 4.423 9.131 -32.715 1.00 0.00 O ATOM 0 H ASP A 674 4.162 7.741 -30.104 1.00 0.00 H new ATOM 0 HA ASP A 674 2.009 6.260 -30.667 1.00 0.00 H new ATOM 0 HB2 ASP A 674 1.613 7.699 -32.558 1.00 0.00 H new ATOM 0 HB3 ASP A 674 2.415 8.642 -31.318 1.00 0.00 H new ATOM 1629 N GLY A 675 2.340 4.375 -32.199 1.00 0.00 N ATOM 1630 CA GLY A 675 2.555 3.223 -33.049 1.00 0.00 C ATOM 1631 C GLY A 675 3.605 2.310 -32.454 1.00 0.00 C ATOM 1632 O GLY A 675 4.455 1.773 -33.163 1.00 0.00 O ATOM 0 H GLY A 675 1.514 4.321 -31.603 1.00 0.00 H new ATOM 0 HA2 GLY A 675 1.620 2.677 -33.174 1.00 0.00 H new ATOM 0 HA3 GLY A 675 2.869 3.549 -34.040 1.00 0.00 H new ATOM 1636 N ASP A 676 3.545 2.152 -31.135 1.00 0.00 N ATOM 1637 CA ASP A 676 4.496 1.318 -30.411 1.00 0.00 C ATOM 1638 C ASP A 676 3.963 -0.094 -30.233 1.00 0.00 C ATOM 1639 O ASP A 676 2.987 -0.313 -29.515 1.00 0.00 O ATOM 1640 CB ASP A 676 4.809 1.933 -29.044 1.00 0.00 C ATOM 1641 CG ASP A 676 6.261 2.350 -28.914 1.00 0.00 C ATOM 1642 OD1 ASP A 676 6.951 2.439 -29.951 1.00 0.00 O ATOM 1643 OD2 ASP A 676 6.709 2.589 -27.773 1.00 0.00 O ATOM 0 H ASP A 676 2.842 2.595 -30.543 1.00 0.00 H new ATOM 0 HA ASP A 676 5.412 1.267 -30.999 1.00 0.00 H new ATOM 0 HB2 ASP A 676 4.169 2.801 -28.885 1.00 0.00 H new ATOM 0 HB3 ASP A 676 4.570 1.213 -28.262 1.00 0.00 H new ATOM 1648 N GLU A 677 4.620 -1.050 -30.873 1.00 0.00 N ATOM 1649 CA GLU A 677 4.217 -2.440 -30.763 1.00 0.00 C ATOM 1650 C GLU A 677 5.058 -3.127 -29.696 1.00 0.00 C ATOM 1651 O GLU A 677 6.274 -3.258 -29.839 1.00 0.00 O ATOM 1652 CB GLU A 677 4.363 -3.159 -32.108 1.00 0.00 C ATOM 1653 CG GLU A 677 3.135 -3.963 -32.502 1.00 0.00 C ATOM 1654 CD GLU A 677 2.995 -5.243 -31.702 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.633 -5.348 -30.633 1.00 0.00 O ATOM 1656 OE2 GLU A 677 2.248 -6.140 -32.144 1.00 0.00 O ATOM 0 H GLU A 677 5.430 -0.888 -31.471 1.00 0.00 H new ATOM 0 HA GLU A 677 3.166 -2.482 -30.476 1.00 0.00 H new ATOM 0 HB2 GLU A 677 4.570 -2.422 -32.884 1.00 0.00 H new ATOM 0 HB3 GLU A 677 5.225 -3.825 -32.063 1.00 0.00 H new ATOM 0 HG2 GLU A 677 2.244 -3.351 -32.361 1.00 0.00 H new ATOM 0 HG3 GLU A 677 3.190 -4.206 -33.563 1.00 0.00 H new ATOM 1663 N ILE A 678 4.412 -3.538 -28.612 1.00 0.00 N ATOM 1664 CA ILE A 678 5.114 -4.178 -27.509 1.00 0.00 C ATOM 1665 C ILE A 678 4.876 -5.678 -27.466 1.00 0.00 C ATOM 1666 O ILE A 678 3.749 -6.147 -27.625 1.00 0.00 O ATOM 1667 CB ILE A 678 4.686 -3.579 -26.157 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.182 -3.762 -25.944 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.059 -2.110 -26.091 1.00 0.00 C ATOM 1670 CD1 ILE A 678 2.694 -3.238 -24.610 1.00 0.00 C ATOM 0 H ILE A 678 3.406 -3.440 -28.474 1.00 0.00 H new ATOM 0 HA ILE A 678 6.175 -3.995 -27.681 1.00 0.00 H new ATOM 0 HB ILE A 678 5.212 -4.105 -25.360 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.645 -3.253 -26.744 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.938 -4.822 -26.021 1.00 0.00 H new ATOM 0 HG21 ILE A 678 4.751 -1.699 -25.130 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.138 -2.003 -26.202 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.557 -1.571 -26.894 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.619 -3.400 -24.526 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.204 -3.765 -23.804 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.906 -2.171 -24.538 1.00 0.00 H new ATOM 1682 N LYS A 679 5.947 -6.422 -27.221 1.00 0.00 N ATOM 1683 CA LYS A 679 5.862 -7.869 -27.120 1.00 0.00 C ATOM 1684 C LYS A 679 5.721 -8.264 -25.656 1.00 0.00 C ATOM 1685 O LYS A 679 6.614 -8.017 -24.848 1.00 0.00 O ATOM 1686 CB LYS A 679 7.102 -8.526 -27.733 1.00 0.00 C ATOM 1687 CG LYS A 679 6.776 -9.620 -28.737 1.00 0.00 C ATOM 1688 CD LYS A 679 6.324 -9.039 -30.067 1.00 0.00 C ATOM 1689 CE LYS A 679 6.182 -10.118 -31.128 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.377 -11.003 -31.185 1.00 0.00 N ATOM 0 H LYS A 679 6.885 -6.044 -27.089 1.00 0.00 H new ATOM 0 HA LYS A 679 4.989 -8.215 -27.673 1.00 0.00 H new ATOM 0 HB2 LYS A 679 7.703 -7.761 -28.224 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.712 -8.947 -26.934 1.00 0.00 H new ATOM 0 HG2 LYS A 679 7.654 -10.246 -28.892 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.993 -10.263 -28.335 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.370 -8.528 -29.936 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.043 -8.291 -30.401 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.296 -10.718 -30.919 1.00 0.00 H new ATOM 0 HE3 LYS A 679 6.029 -9.652 -32.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.378 -11.528 -32.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.240 -10.426 -31.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 7.350 -11.675 -30.391 1.00 0.00 H new ATOM 1704 N ILE A 680 4.588 -8.859 -25.318 1.00 0.00 N ATOM 1705 CA ILE A 680 4.326 -9.263 -23.946 1.00 0.00 C ATOM 1706 C ILE A 680 4.828 -10.682 -23.682 1.00 0.00 C ATOM 1707 O ILE A 680 5.239 -11.004 -22.567 1.00 0.00 O ATOM 1708 CB ILE A 680 2.814 -9.146 -23.625 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.556 -7.922 -22.742 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.273 -10.410 -22.965 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.122 -7.437 -22.780 1.00 0.00 C ATOM 0 H ILE A 680 3.836 -9.073 -25.974 1.00 0.00 H new ATOM 0 HA ILE A 680 4.872 -8.589 -23.286 1.00 0.00 H new ATOM 0 HB ILE A 680 2.282 -9.023 -24.568 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.821 -8.165 -21.713 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.213 -7.112 -23.058 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.210 -10.286 -22.757 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.415 -11.259 -23.634 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.807 -10.590 -22.032 1.00 0.00 H new ATOM 0 HD11 ILE A 680 1.015 -6.568 -22.131 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.858 -7.162 -23.801 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.460 -8.231 -22.435 1.00 0.00 H new ATOM 1723 N ILE A 681 4.797 -11.521 -24.708 1.00 0.00 N ATOM 1724 CA ILE A 681 5.255 -12.897 -24.574 1.00 0.00 C ATOM 1725 C ILE A 681 5.718 -13.454 -25.917 1.00 0.00 C ATOM 1726 O ILE A 681 5.016 -13.350 -26.922 1.00 0.00 O ATOM 1727 CB ILE A 681 4.140 -13.797 -24.002 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.642 -15.233 -23.822 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.911 -13.762 -24.901 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.099 -15.539 -22.413 1.00 0.00 C ATOM 0 H ILE A 681 4.461 -11.274 -25.639 1.00 0.00 H new ATOM 0 HA ILE A 681 6.098 -12.893 -23.883 1.00 0.00 H new ATOM 0 HB ILE A 681 3.857 -13.412 -23.022 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.846 -15.925 -24.096 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.469 -15.410 -24.510 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.135 -14.403 -24.482 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.540 -12.740 -24.970 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.178 -14.119 -25.896 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.441 -16.572 -22.358 1.00 0.00 H new ATOM 0 HD12 ILE A 681 5.917 -14.871 -22.143 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.269 -15.394 -21.722 1.00 0.00 H new ATOM 1742 N TRP A 682 6.906 -14.048 -25.922 1.00 0.00 N ATOM 1743 CA TRP A 682 7.461 -14.623 -27.140 1.00 0.00 C ATOM 1744 C TRP A 682 8.100 -15.982 -26.868 1.00 0.00 C ATOM 1745 O TRP A 682 9.077 -16.079 -26.126 1.00 0.00 O ATOM 1746 CB TRP A 682 8.495 -13.676 -27.752 1.00 0.00 C ATOM 1747 CG TRP A 682 9.081 -14.187 -29.034 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.664 -15.271 -29.751 1.00 0.00 C ATOM 1749 CD2 TRP A 682 10.190 -13.636 -29.750 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.444 -15.429 -30.868 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.391 -14.436 -30.891 1.00 0.00 C ATOM 1752 CE3 TRP A 682 11.034 -12.542 -29.536 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.400 -14.175 -31.815 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 12.035 -12.284 -30.454 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.210 -13.098 -31.581 1.00 0.00 C ATOM 0 H TRP A 682 7.501 -14.143 -25.099 1.00 0.00 H new ATOM 0 HA TRP A 682 6.642 -14.764 -27.845 1.00 0.00 H new ATOM 0 HB2 TRP A 682 8.028 -12.708 -27.934 1.00 0.00 H new ATOM 0 HB3 TRP A 682 9.298 -13.512 -27.033 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.839 -15.912 -29.478 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.338 -16.164 -31.567 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.906 -11.910 -28.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.538 -14.800 -32.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.693 -11.441 -30.300 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.001 -12.870 -32.280 1.00 0.00 H new ATOM 1766 N ASP A 683 7.560 -17.025 -27.488 1.00 0.00 N ATOM 1767 CA ASP A 683 8.100 -18.369 -27.323 1.00 0.00 C ATOM 1768 C ASP A 683 8.452 -18.971 -28.680 1.00 0.00 C ATOM 1769 O ASP A 683 7.579 -19.180 -29.522 1.00 0.00 O ATOM 1770 CB ASP A 683 7.093 -19.263 -26.598 1.00 0.00 C ATOM 1771 CG ASP A 683 7.312 -19.282 -25.098 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.392 -19.734 -24.662 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.405 -18.844 -24.360 1.00 0.00 O ATOM 0 H ASP A 683 6.752 -16.966 -28.107 1.00 0.00 H new ATOM 0 HA ASP A 683 9.007 -18.304 -26.722 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.082 -18.914 -26.810 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.168 -20.279 -26.986 1.00 0.00 H new ATOM 1778 N LYS A 684 9.736 -19.243 -28.882 1.00 0.00 N ATOM 1779 CA LYS A 684 10.209 -19.817 -30.135 1.00 0.00 C ATOM 1780 C LYS A 684 9.696 -21.245 -30.327 1.00 0.00 C ATOM 1781 O LYS A 684 9.222 -21.606 -31.405 1.00 0.00 O ATOM 1782 CB LYS A 684 11.738 -19.763 -30.187 1.00 0.00 C ATOM 1783 CG LYS A 684 12.401 -21.013 -30.747 1.00 0.00 C ATOM 1784 CD LYS A 684 13.913 -20.957 -30.591 1.00 0.00 C ATOM 1785 CE LYS A 684 14.523 -19.849 -31.436 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.391 -18.949 -30.628 1.00 0.00 N ATOM 0 H LYS A 684 10.469 -19.075 -28.193 1.00 0.00 H new ATOM 0 HA LYS A 684 9.811 -19.224 -30.958 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.037 -18.908 -30.793 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.116 -19.588 -29.180 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.013 -21.893 -30.234 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.146 -21.120 -31.801 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.165 -20.797 -29.543 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.345 -21.915 -30.880 1.00 0.00 H new ATOM 0 HE2 LYS A 684 15.108 -20.289 -32.244 1.00 0.00 H new ATOM 0 HE3 LYS A 684 13.727 -19.266 -31.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 15.788 -18.208 -31.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.827 -18.509 -29.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.165 -19.500 -30.206 1.00 0.00 H new ATOM 1800 N ASN A 685 9.804 -22.057 -29.278 1.00 0.00 N ATOM 1801 CA ASN A 685 9.363 -23.446 -29.338 1.00 0.00 C ATOM 1802 C ASN A 685 7.859 -23.561 -29.113 1.00 0.00 C ATOM 1803 O ASN A 685 7.181 -24.343 -29.778 1.00 0.00 O ATOM 1804 CB ASN A 685 10.106 -24.283 -28.295 1.00 0.00 C ATOM 1805 CG ASN A 685 11.458 -24.758 -28.793 1.00 0.00 C ATOM 1806 OD1 ASN A 685 11.586 -25.231 -29.922 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.476 -24.631 -27.950 1.00 0.00 N ATOM 0 H ASN A 685 10.193 -21.776 -28.378 1.00 0.00 H new ATOM 0 HA ASN A 685 9.590 -23.824 -30.335 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.242 -23.693 -27.389 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.497 -25.146 -28.025 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.410 -24.931 -28.229 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.324 -24.233 -27.023 1.00 0.00 H new ATOM 1814 N ASN A 686 7.343 -22.776 -28.174 1.00 0.00 N ATOM 1815 CA ASN A 686 5.916 -22.794 -27.868 1.00 0.00 C ATOM 1816 C ASN A 686 5.115 -22.076 -28.952 1.00 0.00 C ATOM 1817 O ASN A 686 3.893 -22.208 -29.020 1.00 0.00 O ATOM 1818 CB ASN A 686 5.657 -22.144 -26.506 1.00 0.00 C ATOM 1819 CG ASN A 686 4.761 -22.990 -25.624 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.640 -22.597 -25.301 1.00 0.00 O ATOM 1821 ND2 ASN A 686 5.252 -24.159 -25.229 1.00 0.00 N ATOM 0 H ASN A 686 7.888 -22.121 -27.613 1.00 0.00 H new ATOM 0 HA ASN A 686 5.590 -23.834 -27.834 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.608 -21.977 -26.000 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.198 -21.166 -26.654 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.694 -24.771 -24.634 1.00 0.00 H new ATOM 0 HD22 ASN A 686 6.187 -24.444 -25.521 1.00 0.00 H new ATOM 1828 N LYS A 687 5.805 -21.314 -29.797 1.00 0.00 N ATOM 1829 CA LYS A 687 5.150 -20.580 -30.871 1.00 0.00 C ATOM 1830 C LYS A 687 4.124 -19.602 -30.309 1.00 0.00 C ATOM 1831 O LYS A 687 3.122 -19.297 -30.954 1.00 0.00 O ATOM 1832 CB LYS A 687 4.477 -21.551 -31.844 1.00 0.00 C ATOM 1833 CG LYS A 687 5.152 -21.610 -33.206 1.00 0.00 C ATOM 1834 CD LYS A 687 4.272 -21.012 -34.294 1.00 0.00 C ATOM 1835 CE LYS A 687 2.995 -21.814 -34.486 1.00 0.00 C ATOM 1836 NZ LYS A 687 2.887 -22.365 -35.865 1.00 0.00 N ATOM 0 H LYS A 687 6.817 -21.190 -29.757 1.00 0.00 H new ATOM 0 HA LYS A 687 5.908 -20.011 -31.409 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.474 -22.549 -31.405 1.00 0.00 H new ATOM 0 HB3 LYS A 687 3.436 -21.257 -31.976 1.00 0.00 H new ATOM 0 HG2 LYS A 687 6.099 -21.072 -33.167 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.384 -22.646 -33.453 1.00 0.00 H new ATOM 0 HD2 LYS A 687 4.021 -19.984 -34.035 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.825 -20.978 -35.232 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.968 -22.631 -33.765 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.133 -21.179 -34.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.003 -22.905 -35.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.887 -21.584 -36.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 3.696 -22.991 -36.053 1.00 0.00 H new ATOM 1850 N PHE A 688 4.383 -19.112 -29.100 1.00 0.00 N ATOM 1851 CA PHE A 688 3.484 -18.168 -28.451 1.00 0.00 C ATOM 1852 C PHE A 688 4.026 -16.748 -28.563 1.00 0.00 C ATOM 1853 O PHE A 688 4.970 -16.375 -27.865 1.00 0.00 O ATOM 1854 CB PHE A 688 3.302 -18.543 -26.978 1.00 0.00 C ATOM 1855 CG PHE A 688 1.922 -18.271 -26.449 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.493 -16.971 -26.233 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.058 -19.315 -26.165 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.225 -16.719 -25.743 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.211 -19.069 -25.673 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.627 -17.768 -25.462 1.00 0.00 C ATOM 0 H PHE A 688 5.208 -19.354 -28.552 1.00 0.00 H new ATOM 0 HA PHE A 688 2.517 -18.212 -28.953 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.527 -19.602 -26.852 1.00 0.00 H new ATOM 0 HB3 PHE A 688 4.026 -17.990 -26.380 1.00 0.00 H new ATOM 0 HD1 PHE A 688 2.156 -16.146 -26.450 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.379 -20.333 -26.330 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.099 -15.702 -25.580 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.875 -19.892 -25.454 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.617 -17.572 -25.078 1.00 0.00 H new ATOM 1870 N VAL A 689 3.428 -15.960 -29.450 1.00 0.00 N ATOM 1871 CA VAL A 689 3.849 -14.588 -29.660 1.00 0.00 C ATOM 1872 C VAL A 689 2.669 -13.625 -29.529 1.00 0.00 C ATOM 1873 O VAL A 689 1.661 -13.773 -30.219 1.00 0.00 O ATOM 1874 CB VAL A 689 4.509 -14.428 -31.047 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.513 -15.543 -31.292 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.464 -14.398 -32.155 1.00 0.00 C ATOM 0 H VAL A 689 2.647 -16.254 -30.036 1.00 0.00 H new ATOM 0 HA VAL A 689 4.581 -14.343 -28.890 1.00 0.00 H new ATOM 0 HB VAL A 689 5.037 -13.475 -31.058 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.968 -15.414 -32.274 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.288 -15.510 -30.526 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.004 -16.506 -31.252 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.959 -14.284 -33.119 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.897 -15.329 -32.146 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.787 -13.559 -31.994 1.00 0.00 H new ATOM 1886 N ILE A 690 2.799 -12.641 -28.644 1.00 0.00 N ATOM 1887 CA ILE A 690 1.737 -11.661 -28.437 1.00 0.00 C ATOM 1888 C ILE A 690 2.268 -10.238 -28.605 1.00 0.00 C ATOM 1889 O ILE A 690 3.387 -9.932 -28.195 1.00 0.00 O ATOM 1890 CB ILE A 690 1.070 -11.833 -27.046 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -0.452 -11.816 -27.184 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.519 -10.758 -26.063 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.178 -12.206 -25.915 1.00 0.00 C ATOM 0 H ILE A 690 3.624 -12.501 -28.061 1.00 0.00 H new ATOM 0 HA ILE A 690 0.976 -11.837 -29.197 1.00 0.00 H new ATOM 0 HB ILE A 690 1.387 -12.797 -26.648 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.771 -10.817 -27.483 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -0.744 -12.497 -27.984 1.00 0.00 H new ATOM 0 HG21 ILE A 690 1.029 -10.916 -25.102 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.600 -10.813 -25.932 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.250 -9.775 -26.451 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -2.254 -12.172 -26.086 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -0.888 -13.216 -25.626 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.915 -11.511 -25.117 1.00 0.00 H new ATOM 1905 N GLY A 691 1.460 -9.373 -29.214 1.00 0.00 N ATOM 1906 CA GLY A 691 1.880 -7.999 -29.424 1.00 0.00 C ATOM 1907 C GLY A 691 0.729 -7.066 -29.749 1.00 0.00 C ATOM 1908 O GLY A 691 -0.117 -7.379 -30.585 1.00 0.00 O ATOM 0 H GLY A 691 0.528 -9.598 -29.563 1.00 0.00 H new ATOM 0 HA2 GLY A 691 2.388 -7.640 -28.529 1.00 0.00 H new ATOM 0 HA3 GLY A 691 2.605 -7.968 -30.237 1.00 0.00 H new ATOM 1912 N PHE A 692 0.707 -5.911 -29.090 1.00 0.00 N ATOM 1913 CA PHE A 692 -0.337 -4.915 -29.318 1.00 0.00 C ATOM 1914 C PHE A 692 0.271 -3.649 -29.907 1.00 0.00 C ATOM 1915 O PHE A 692 1.390 -3.273 -29.561 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.076 -4.575 -28.016 1.00 0.00 C ATOM 1917 CG PHE A 692 -1.089 -5.685 -27.003 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -1.240 -7.003 -27.401 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.949 -5.408 -25.655 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -1.250 -8.025 -26.473 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -0.957 -6.427 -24.720 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.107 -7.738 -25.132 1.00 0.00 C ATOM 0 H PHE A 692 1.401 -5.641 -28.393 1.00 0.00 H new ATOM 0 HA PHE A 692 -1.056 -5.337 -30.020 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -0.613 -3.696 -27.568 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.105 -4.306 -28.256 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.351 -7.234 -28.450 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.832 -4.385 -25.329 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -1.370 -9.048 -26.797 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -0.846 -6.199 -23.670 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.112 -8.536 -24.405 1.00 0.00 H new ATOM 1932 N LYS A 693 -0.464 -2.996 -30.798 1.00 0.00 N ATOM 1933 CA LYS A 693 0.023 -1.776 -31.427 1.00 0.00 C ATOM 1934 C LYS A 693 -0.605 -0.541 -30.791 1.00 0.00 C ATOM 1935 O LYS A 693 -1.820 -0.349 -30.849 1.00 0.00 O ATOM 1936 CB LYS A 693 -0.275 -1.798 -32.927 1.00 0.00 C ATOM 1937 CG LYS A 693 0.262 -0.586 -33.673 1.00 0.00 C ATOM 1938 CD LYS A 693 1.601 -0.881 -34.331 1.00 0.00 C ATOM 1939 CE LYS A 693 1.504 -0.828 -35.847 1.00 0.00 C ATOM 1940 NZ LYS A 693 0.917 0.457 -36.321 1.00 0.00 N ATOM 0 H LYS A 693 -1.393 -3.288 -31.100 1.00 0.00 H new ATOM 0 HA LYS A 693 1.101 -1.728 -31.276 1.00 0.00 H new ATOM 0 HB2 LYS A 693 0.155 -2.701 -33.361 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -1.354 -1.856 -33.074 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.457 -0.278 -34.432 1.00 0.00 H new ATOM 0 HG3 LYS A 693 0.372 0.249 -32.981 1.00 0.00 H new ATOM 0 HD2 LYS A 693 2.342 -0.159 -33.988 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.949 -1.867 -34.022 1.00 0.00 H new ATOM 0 HE2 LYS A 693 2.497 -0.955 -36.279 1.00 0.00 H new ATOM 0 HE3 LYS A 693 0.893 -1.659 -36.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 1.317 0.700 -37.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -0.115 0.358 -36.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 1.138 1.212 -35.641 1.00 0.00 H new ATOM 1954 N VAL A 694 0.233 0.295 -30.190 1.00 0.00 N ATOM 1955 CA VAL A 694 -0.232 1.515 -29.548 1.00 0.00 C ATOM 1956 C VAL A 694 -0.525 2.592 -30.586 1.00 0.00 C ATOM 1957 O VAL A 694 0.381 3.073 -31.266 1.00 0.00 O ATOM 1958 CB VAL A 694 0.800 2.041 -28.524 1.00 0.00 C ATOM 1959 CG1 VAL A 694 0.814 3.564 -28.477 1.00 0.00 C ATOM 1960 CG2 VAL A 694 0.503 1.468 -27.150 1.00 0.00 C ATOM 0 H VAL A 694 1.241 0.148 -30.135 1.00 0.00 H new ATOM 0 HA VAL A 694 -1.152 1.274 -29.016 1.00 0.00 H new ATOM 0 HB VAL A 694 1.790 1.714 -28.841 1.00 0.00 H new ATOM 0 HG11 VAL A 694 1.551 3.899 -27.747 1.00 0.00 H new ATOM 0 HG12 VAL A 694 1.074 3.956 -29.460 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -0.172 3.928 -28.190 1.00 0.00 H new ATOM 0 HG21 VAL A 694 1.234 1.843 -26.434 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -0.497 1.769 -26.839 1.00 0.00 H new ATOM 0 HG23 VAL A 694 0.559 0.380 -27.190 1.00 0.00 H new ATOM 1970 N GLU A 695 -1.796 2.965 -30.691 1.00 0.00 N ATOM 1971 CA GLU A 695 -2.223 3.986 -31.635 1.00 0.00 C ATOM 1972 C GLU A 695 -2.892 5.140 -30.900 1.00 0.00 C ATOM 1973 O GLU A 695 -3.985 4.992 -30.352 1.00 0.00 O ATOM 1974 CB GLU A 695 -3.189 3.386 -32.659 1.00 0.00 C ATOM 1975 CG GLU A 695 -2.913 3.830 -34.085 1.00 0.00 C ATOM 1976 CD GLU A 695 -2.142 2.794 -34.878 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.656 1.667 -35.040 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.024 3.109 -35.337 1.00 0.00 O ATOM 0 H GLU A 695 -2.551 2.571 -30.129 1.00 0.00 H new ATOM 0 HA GLU A 695 -1.345 4.366 -32.157 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -3.131 2.299 -32.608 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -4.208 3.664 -32.391 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.858 4.037 -34.587 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -2.350 4.763 -34.069 1.00 0.00 H new ATOM 1985 N ILE A 696 -2.230 6.289 -30.891 1.00 0.00 N ATOM 1986 CA ILE A 696 -2.760 7.469 -30.220 1.00 0.00 C ATOM 1987 C ILE A 696 -3.578 8.324 -31.176 1.00 0.00 C ATOM 1988 O ILE A 696 -3.029 9.023 -32.026 1.00 0.00 O ATOM 1989 CB ILE A 696 -1.636 8.338 -29.623 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -0.524 7.464 -29.042 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -2.197 9.267 -28.557 1.00 0.00 C ATOM 1992 CD1 ILE A 696 0.677 8.256 -28.581 1.00 0.00 C ATOM 0 H ILE A 696 -1.325 6.429 -31.341 1.00 0.00 H new ATOM 0 HA ILE A 696 -3.398 7.106 -29.414 1.00 0.00 H new ATOM 0 HB ILE A 696 -1.208 8.943 -30.422 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.920 6.895 -28.201 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -0.208 6.742 -29.795 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -1.392 9.875 -28.144 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -2.951 9.917 -29.001 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -2.650 8.676 -27.761 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.429 7.576 -28.180 1.00 0.00 H new ATOM 0 HD12 ILE A 696 1.097 8.804 -29.424 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.373 8.960 -27.806 1.00 0.00 H new ATOM 2004 N ASN A 697 -4.894 8.275 -31.019 1.00 0.00 N ATOM 2005 CA ASN A 697 -5.785 9.061 -31.857 1.00 0.00 C ATOM 2006 C ASN A 697 -5.954 10.449 -31.260 1.00 0.00 C ATOM 2007 O ASN A 697 -5.889 11.457 -31.964 1.00 0.00 O ATOM 2008 CB ASN A 697 -7.146 8.373 -31.989 1.00 0.00 C ATOM 2009 CG ASN A 697 -7.172 7.357 -33.112 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -8.034 7.405 -33.989 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -6.223 6.428 -33.092 1.00 0.00 N ATOM 0 H ASN A 697 -5.366 7.700 -30.321 1.00 0.00 H new ATOM 0 HA ASN A 697 -5.348 9.148 -32.852 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -7.393 7.879 -31.049 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -7.915 9.125 -32.165 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -6.190 5.717 -33.823 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -5.528 6.425 -32.346 1.00 0.00 H new ATOM 2018 N ASP A 698 -6.161 10.488 -29.949 1.00 0.00 N ATOM 2019 CA ASP A 698 -6.327 11.744 -29.237 1.00 0.00 C ATOM 2020 C ASP A 698 -5.138 12.026 -28.345 1.00 0.00 C ATOM 2021 O ASP A 698 -4.617 11.130 -27.680 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.596 11.715 -28.402 1.00 0.00 C ATOM 2023 CG ASP A 698 -8.752 11.029 -29.106 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -8.610 9.840 -29.464 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -9.800 11.680 -29.300 1.00 0.00 O ATOM 0 H ASP A 698 -6.218 9.659 -29.358 1.00 0.00 H new ATOM 0 HA ASP A 698 -6.401 12.540 -29.978 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.394 11.202 -27.462 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -7.884 12.736 -28.153 1.00 0.00 H new ATOM 2030 N THR A 699 -4.737 13.285 -28.305 1.00 0.00 N ATOM 2031 CA THR A 699 -3.643 13.691 -27.463 1.00 0.00 C ATOM 2032 C THR A 699 -4.169 14.607 -26.376 1.00 0.00 C ATOM 2033 O THR A 699 -4.337 15.811 -26.570 1.00 0.00 O ATOM 2034 CB THR A 699 -2.538 14.410 -28.263 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.901 15.776 -28.500 1.00 0.00 O ATOM 2036 CG2 THR A 699 -2.290 13.715 -29.591 1.00 0.00 C ATOM 0 H THR A 699 -5.158 14.038 -28.849 1.00 0.00 H new ATOM 0 HA THR A 699 -3.200 12.797 -27.024 1.00 0.00 H new ATOM 0 HB THR A 699 -1.623 14.377 -27.672 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.117 16.209 -27.648 1.00 0.00 H new ATOM 0 HG21 THR A 699 -1.507 14.241 -30.136 1.00 0.00 H new ATOM 0 HG22 THR A 699 -1.978 12.686 -29.411 1.00 0.00 H new ATOM 0 HG23 THR A 699 -3.207 13.718 -30.180 1.00 0.00 H new ATOM 2044 N THR A 700 -4.424 14.013 -25.234 1.00 0.00 N ATOM 2045 CA THR A 700 -4.936 14.746 -24.083 1.00 0.00 C ATOM 2046 C THR A 700 -3.855 15.637 -23.488 1.00 0.00 C ATOM 2047 O THR A 700 -3.291 15.332 -22.436 1.00 0.00 O ATOM 2048 CB THR A 700 -5.465 13.793 -22.995 1.00 0.00 C ATOM 2049 OG1 THR A 700 -5.815 14.536 -21.820 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.424 12.739 -22.643 1.00 0.00 C ATOM 0 H THR A 700 -4.286 13.016 -25.069 1.00 0.00 H new ATOM 0 HA THR A 700 -5.762 15.363 -24.437 1.00 0.00 H new ATOM 0 HB THR A 700 -6.350 13.290 -23.384 1.00 0.00 H new ATOM 0 HG1 THR A 700 -6.152 13.923 -21.134 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.821 12.078 -21.873 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.182 12.156 -23.532 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.523 13.227 -22.273 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.563 16.737 -24.172 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.543 17.651 -23.700 1.00 0.00 C ATOM 2060 C GLY A 701 -1.188 16.983 -23.594 1.00 0.00 C ATOM 2061 O GLY A 701 -0.478 17.164 -22.606 1.00 0.00 O ATOM 0 H GLY A 701 -4.015 17.011 -25.044 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.476 18.501 -24.379 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -2.831 18.044 -22.725 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.836 16.204 -24.611 1.00 0.00 N ATOM 2066 CA LEU A 702 0.438 15.498 -24.632 1.00 0.00 C ATOM 2067 C LEU A 702 1.515 16.336 -25.312 1.00 0.00 C ATOM 2068 O LEU A 702 1.312 16.844 -26.416 1.00 0.00 O ATOM 2069 CB LEU A 702 0.284 14.161 -25.368 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.134 12.957 -24.510 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.053 12.037 -24.272 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.739 13.405 -23.184 1.00 0.00 C ATOM 0 H LEU A 702 -1.418 16.046 -25.434 1.00 0.00 H new ATOM 0 HA LEU A 702 0.742 15.314 -23.601 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -0.454 14.289 -26.160 1.00 0.00 H new ATOM 0 HB3 LEU A 702 1.232 13.925 -25.851 1.00 0.00 H new ATOM 0 HG LEU A 702 -0.900 12.406 -25.056 1.00 0.00 H new ATOM 0 HD11 LEU A 702 0.740 11.189 -23.663 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.431 11.676 -25.228 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.840 12.585 -23.754 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -1.024 12.530 -22.600 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -0.005 13.989 -22.628 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -1.620 14.017 -23.375 1.00 0.00 H new ATOM 2251 N ARG A 714 15.402 5.278 -26.446 1.00 0.00 N ATOM 2252 CA ARG A 714 14.646 4.157 -25.916 1.00 0.00 C ATOM 2253 C ARG A 714 15.464 3.327 -24.929 1.00 0.00 C ATOM 2254 O ARG A 714 16.126 2.361 -25.307 1.00 0.00 O ATOM 2255 CB ARG A 714 14.111 3.287 -27.057 1.00 0.00 C ATOM 2256 CG ARG A 714 13.078 3.988 -27.942 1.00 0.00 C ATOM 2257 CD ARG A 714 12.008 4.721 -27.129 1.00 0.00 C ATOM 2258 NE ARG A 714 11.830 4.151 -25.801 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.636 4.885 -24.700 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.548 6.208 -24.781 1.00 0.00 N ATOM 2261 NH2 ARG A 714 11.530 4.298 -23.517 1.00 0.00 N ATOM 0 HA ARG A 714 13.800 4.563 -25.361 1.00 0.00 H new ATOM 0 HB2 ARG A 714 14.947 2.965 -27.678 1.00 0.00 H new ATOM 0 HB3 ARG A 714 13.662 2.388 -26.635 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.586 4.700 -28.593 1.00 0.00 H new ATOM 0 HG3 ARG A 714 12.598 3.252 -28.587 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.283 5.772 -27.036 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.060 4.686 -27.666 1.00 0.00 H new ATOM 0 HE ARG A 714 11.855 3.136 -25.705 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.628 6.670 -25.687 1.00 0.00 H new ATOM 0 HH12 ARG A 714 11.400 6.762 -23.937 1.00 0.00 H new ATOM 0 HH21 ARG A 714 11.596 3.283 -23.444 1.00 0.00 H new ATOM 0 HH22 ARG A 714 11.382 4.861 -22.680 1.00 0.00 H new ATOM 2275 N VAL A 715 15.394 3.717 -23.659 1.00 0.00 N ATOM 2276 CA VAL A 715 16.105 3.027 -22.593 1.00 0.00 C ATOM 2277 C VAL A 715 15.129 2.604 -21.503 1.00 0.00 C ATOM 2278 O VAL A 715 14.181 3.327 -21.194 1.00 0.00 O ATOM 2279 CB VAL A 715 17.199 3.912 -21.972 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.411 3.989 -22.887 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.657 5.302 -21.673 1.00 0.00 C ATOM 0 H VAL A 715 14.845 4.517 -23.344 1.00 0.00 H new ATOM 0 HA VAL A 715 16.580 2.150 -23.033 1.00 0.00 H new ATOM 0 HB VAL A 715 17.513 3.460 -21.031 1.00 0.00 H new ATOM 0 HG11 VAL A 715 19.173 4.620 -22.429 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.814 2.988 -23.042 1.00 0.00 H new ATOM 0 HG13 VAL A 715 18.116 4.414 -23.846 1.00 0.00 H new ATOM 0 HG21 VAL A 715 17.446 5.913 -21.234 1.00 0.00 H new ATOM 0 HG22 VAL A 715 16.311 5.764 -22.598 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.825 5.225 -20.973 1.00 0.00 H new ATOM 2291 N VAL A 716 15.349 1.426 -20.933 1.00 0.00 N ATOM 2292 CA VAL A 716 14.466 0.916 -19.893 1.00 0.00 C ATOM 2293 C VAL A 716 14.826 1.479 -18.520 1.00 0.00 C ATOM 2294 O VAL A 716 15.977 1.412 -18.089 1.00 0.00 O ATOM 2295 CB VAL A 716 14.487 -0.628 -19.838 1.00 0.00 C ATOM 2296 CG1 VAL A 716 13.598 -1.144 -18.714 1.00 0.00 C ATOM 2297 CG2 VAL A 716 14.049 -1.206 -21.171 1.00 0.00 C ATOM 0 H VAL A 716 16.126 0.810 -21.171 1.00 0.00 H new ATOM 0 HA VAL A 716 13.460 1.246 -20.153 1.00 0.00 H new ATOM 0 HB VAL A 716 15.508 -0.950 -19.635 1.00 0.00 H new ATOM 0 HG11 VAL A 716 13.630 -2.233 -18.696 1.00 0.00 H new ATOM 0 HG12 VAL A 716 13.955 -0.755 -17.760 1.00 0.00 H new ATOM 0 HG13 VAL A 716 12.573 -0.814 -18.880 1.00 0.00 H new ATOM 0 HG21 VAL A 716 14.068 -2.295 -21.119 1.00 0.00 H new ATOM 0 HG22 VAL A 716 13.037 -0.871 -21.398 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.727 -0.868 -21.955 1.00 0.00 H new ATOM 2307 N LEU A 717 13.824 2.027 -17.839 1.00 0.00 N ATOM 2308 CA LEU A 717 14.015 2.600 -16.512 1.00 0.00 C ATOM 2309 C LEU A 717 13.358 1.723 -15.451 1.00 0.00 C ATOM 2310 O LEU A 717 12.621 0.790 -15.773 1.00 0.00 O ATOM 2311 CB LEU A 717 13.432 4.013 -16.451 1.00 0.00 C ATOM 2312 CG LEU A 717 13.823 4.930 -17.611 1.00 0.00 C ATOM 2313 CD1 LEU A 717 12.794 4.848 -18.728 1.00 0.00 C ATOM 2314 CD2 LEU A 717 13.973 6.366 -17.130 1.00 0.00 C ATOM 0 H LEU A 717 12.867 2.086 -18.187 1.00 0.00 H new ATOM 0 HA LEU A 717 15.086 2.650 -16.314 1.00 0.00 H new ATOM 0 HB2 LEU A 717 12.345 3.939 -16.418 1.00 0.00 H new ATOM 0 HB3 LEU A 717 13.748 4.479 -15.518 1.00 0.00 H new ATOM 0 HG LEU A 717 14.784 4.596 -18.003 1.00 0.00 H new ATOM 0 HD11 LEU A 717 13.090 5.507 -19.544 1.00 0.00 H new ATOM 0 HD12 LEU A 717 12.734 3.823 -19.093 1.00 0.00 H new ATOM 0 HD13 LEU A 717 11.820 5.155 -18.348 1.00 0.00 H new ATOM 0 HD21 LEU A 717 14.251 7.004 -17.969 1.00 0.00 H new ATOM 0 HD22 LEU A 717 13.027 6.710 -16.711 1.00 0.00 H new ATOM 0 HD23 LEU A 717 14.748 6.414 -16.365 1.00 0.00 H new ATOM 2326 N LYS A 718 13.625 2.026 -14.185 1.00 0.00 N ATOM 2327 CA LYS A 718 13.055 1.261 -13.082 1.00 0.00 C ATOM 2328 C LYS A 718 11.904 2.020 -12.426 1.00 0.00 C ATOM 2329 O LYS A 718 12.000 3.223 -12.183 1.00 0.00 O ATOM 2330 CB LYS A 718 14.131 0.945 -12.041 1.00 0.00 C ATOM 2331 CG LYS A 718 13.657 0.006 -10.943 1.00 0.00 C ATOM 2332 CD LYS A 718 13.512 0.729 -9.613 1.00 0.00 C ATOM 2333 CE LYS A 718 14.807 0.699 -8.817 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.769 -0.317 -7.730 1.00 0.00 N ATOM 0 H LYS A 718 14.231 2.794 -13.898 1.00 0.00 H new ATOM 0 HA LYS A 718 12.665 0.327 -13.487 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.991 0.500 -12.542 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.472 1.876 -11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.700 -0.432 -11.226 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.365 -0.816 -10.836 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.217 1.763 -9.790 1.00 0.00 H new ATOM 0 HD3 LYS A 718 12.715 0.266 -9.031 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.639 0.483 -9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.991 1.683 -8.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 15.671 -0.305 -7.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 13.991 -0.097 -7.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 14.619 -1.260 -8.142 1.00 0.00 H new ATOM 2348 N GLN A 719 10.820 1.307 -12.138 1.00 0.00 N ATOM 2349 CA GLN A 719 9.652 1.911 -11.507 1.00 0.00 C ATOM 2350 C GLN A 719 9.902 2.141 -10.019 1.00 0.00 C ATOM 2351 O GLN A 719 10.792 1.528 -9.428 1.00 0.00 O ATOM 2352 CB GLN A 719 8.422 1.020 -11.699 1.00 0.00 C ATOM 2353 CG GLN A 719 8.515 -0.315 -10.979 1.00 0.00 C ATOM 2354 CD GLN A 719 7.250 -1.140 -11.114 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.606 -1.477 -10.121 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.888 -1.472 -12.349 1.00 0.00 N ATOM 0 H GLN A 719 10.726 0.310 -12.332 1.00 0.00 H new ATOM 0 HA GLN A 719 9.468 2.875 -11.982 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.540 1.553 -11.345 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.279 0.839 -12.764 1.00 0.00 H new ATOM 0 HG2 GLN A 719 9.357 -0.881 -11.377 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.719 -0.140 -9.923 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.452 -1.171 -13.144 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.046 -2.028 -12.502 1.00 0.00 H new ATOM 2365 N THR A 720 9.116 3.029 -9.420 1.00 0.00 N ATOM 2366 CA THR A 720 9.258 3.339 -8.002 1.00 0.00 C ATOM 2367 C THR A 720 7.961 3.074 -7.245 1.00 0.00 C ATOM 2368 O THR A 720 7.000 2.546 -7.806 1.00 0.00 O ATOM 2369 CB THR A 720 9.676 4.805 -7.784 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.560 5.673 -8.019 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.823 5.185 -8.710 1.00 0.00 C ATOM 0 H THR A 720 8.375 3.546 -9.893 1.00 0.00 H new ATOM 0 HA THR A 720 10.040 2.685 -7.616 1.00 0.00 H new ATOM 0 HB THR A 720 10.011 4.914 -6.752 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.817 6.598 -7.820 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.101 6.225 -8.538 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.680 4.542 -8.510 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.510 5.060 -9.747 1.00 0.00 H new ATOM 2379 N ALA A 721 7.943 3.443 -5.968 1.00 0.00 N ATOM 2380 CA ALA A 721 6.764 3.245 -5.130 1.00 0.00 C ATOM 2381 C ALA A 721 5.525 3.862 -5.769 1.00 0.00 C ATOM 2382 O ALA A 721 4.406 3.395 -5.554 1.00 0.00 O ATOM 2383 CB ALA A 721 6.996 3.833 -3.747 1.00 0.00 C ATOM 0 H ALA A 721 8.731 3.881 -5.490 1.00 0.00 H new ATOM 0 HA ALA A 721 6.594 2.173 -5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.109 3.678 -3.132 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.850 3.342 -3.281 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.195 4.901 -3.834 1.00 0.00 H new ATOM 2389 N GLU A 722 5.732 4.911 -6.558 1.00 0.00 N ATOM 2390 CA GLU A 722 4.629 5.587 -7.231 1.00 0.00 C ATOM 2391 C GLU A 722 3.910 4.634 -8.179 1.00 0.00 C ATOM 2392 O GLU A 722 2.684 4.530 -8.160 1.00 0.00 O ATOM 2393 CB GLU A 722 5.144 6.805 -8.002 1.00 0.00 C ATOM 2394 CG GLU A 722 5.719 7.891 -7.109 1.00 0.00 C ATOM 2395 CD GLU A 722 6.480 8.945 -7.887 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.828 9.803 -8.520 1.00 0.00 O ATOM 2397 OE2 GLU A 722 7.729 8.913 -7.865 1.00 0.00 O ATOM 0 H GLU A 722 6.651 5.311 -6.747 1.00 0.00 H new ATOM 0 HA GLU A 722 3.920 5.921 -6.473 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.911 6.481 -8.706 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.328 7.224 -8.590 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.910 8.367 -6.556 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.384 7.437 -6.374 1.00 0.00 H new ATOM 2404 N GLU A 723 4.683 3.935 -9.006 1.00 0.00 N ATOM 2405 CA GLU A 723 4.122 2.986 -9.958 1.00 0.00 C ATOM 2406 C GLU A 723 3.512 1.790 -9.233 1.00 0.00 C ATOM 2407 O GLU A 723 2.392 1.373 -9.530 1.00 0.00 O ATOM 2408 CB GLU A 723 5.201 2.513 -10.935 1.00 0.00 C ATOM 2409 CG GLU A 723 5.095 3.149 -12.313 1.00 0.00 C ATOM 2410 CD GLU A 723 5.293 4.652 -12.278 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.115 5.249 -11.196 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.626 5.231 -13.333 1.00 0.00 O ATOM 0 H GLU A 723 5.700 4.009 -9.035 1.00 0.00 H new ATOM 0 HA GLU A 723 3.334 3.490 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 723 6.182 2.736 -10.516 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.137 1.430 -11.038 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.839 2.703 -12.973 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.117 2.925 -12.738 1.00 0.00 H new ATOM 2419 N LYS A 724 4.257 1.243 -8.276 1.00 0.00 N ATOM 2420 CA LYS A 724 3.793 0.095 -7.504 1.00 0.00 C ATOM 2421 C LYS A 724 2.479 0.408 -6.794 1.00 0.00 C ATOM 2422 O LYS A 724 1.639 -0.469 -6.606 1.00 0.00 O ATOM 2423 CB LYS A 724 4.853 -0.319 -6.482 1.00 0.00 C ATOM 2424 CG LYS A 724 4.461 -1.539 -5.661 1.00 0.00 C ATOM 2425 CD LYS A 724 4.608 -1.283 -4.169 1.00 0.00 C ATOM 2426 CE LYS A 724 3.443 -1.868 -3.387 1.00 0.00 C ATOM 2427 NZ LYS A 724 3.009 -0.969 -2.282 1.00 0.00 N ATOM 0 H LYS A 724 5.185 1.577 -8.017 1.00 0.00 H new ATOM 0 HA LYS A 724 3.621 -0.730 -8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.787 -0.527 -7.003 1.00 0.00 H new ATOM 0 HB3 LYS A 724 5.043 0.517 -5.808 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.429 -1.812 -5.884 1.00 0.00 H new ATOM 0 HG3 LYS A 724 5.084 -2.386 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.542 -1.719 -3.814 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.668 -0.210 -3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 724 2.605 -2.045 -4.062 1.00 0.00 H new ATOM 0 HE3 LYS A 724 3.731 -2.836 -2.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 2.307 -1.459 -1.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.832 -0.711 -1.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 2.584 -0.108 -2.682 1.00 0.00 H new ATOM 2441 N ASP A 725 2.311 1.665 -6.396 1.00 0.00 N ATOM 2442 CA ASP A 725 1.101 2.093 -5.703 1.00 0.00 C ATOM 2443 C ASP A 725 -0.110 2.055 -6.634 1.00 0.00 C ATOM 2444 O ASP A 725 -1.218 1.724 -6.212 1.00 0.00 O ATOM 2445 CB ASP A 725 1.284 3.505 -5.141 1.00 0.00 C ATOM 2446 CG ASP A 725 1.280 3.529 -3.625 1.00 0.00 C ATOM 2447 OD1 ASP A 725 2.189 2.923 -3.018 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.368 4.154 -3.044 1.00 0.00 O ATOM 0 H ASP A 725 2.998 2.405 -6.542 1.00 0.00 H new ATOM 0 HA ASP A 725 0.922 1.400 -4.881 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.224 3.919 -5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.486 4.148 -5.514 1.00 0.00 H new ATOM 2453 N LEU A 726 0.108 2.405 -7.897 1.00 0.00 N ATOM 2454 CA LEU A 726 -0.971 2.419 -8.885 1.00 0.00 C ATOM 2455 C LEU A 726 -1.595 1.037 -9.037 1.00 0.00 C ATOM 2456 O LEU A 726 -2.817 0.899 -9.082 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.460 2.900 -10.245 1.00 0.00 C ATOM 2458 CG LEU A 726 0.668 3.932 -10.200 1.00 0.00 C ATOM 2459 CD1 LEU A 726 1.024 4.388 -11.605 1.00 0.00 C ATOM 2460 CD2 LEU A 726 0.272 5.117 -9.335 1.00 0.00 C ATOM 0 H LEU A 726 1.019 2.683 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.732 3.111 -8.525 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.114 2.034 -10.810 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.297 3.327 -10.797 1.00 0.00 H new ATOM 0 HG LEU A 726 1.548 3.465 -9.757 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.828 5.122 -11.556 1.00 0.00 H new ATOM 0 HD12 LEU A 726 1.350 3.531 -12.194 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.149 4.839 -12.074 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.087 5.841 -9.315 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.621 5.587 -9.748 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.066 4.774 -8.321 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.750 0.016 -9.120 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.228 -1.354 -9.271 1.00 0.00 C ATOM 2474 C VAL A 727 -1.919 -1.835 -7.998 1.00 0.00 C ATOM 2475 O VAL A 727 -2.737 -2.755 -8.035 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.075 -2.321 -9.617 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.057 -2.190 -8.613 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.576 -3.757 -9.680 1.00 0.00 C ATOM 0 H VAL A 727 0.265 0.109 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 727 -1.944 -1.351 -10.093 1.00 0.00 H new ATOM 0 HB VAL A 727 0.310 -2.052 -10.601 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.858 -2.880 -8.876 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.439 -1.169 -8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.688 -2.426 -7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.253 -4.421 -9.925 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.994 -4.039 -8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.347 -3.840 -10.446 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.590 -1.206 -6.874 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.186 -1.571 -5.594 1.00 0.00 C ATOM 2490 C LYS A 728 -3.708 -1.452 -5.649 1.00 0.00 C ATOM 2491 O LYS A 728 -4.419 -2.121 -4.899 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.634 -0.683 -4.479 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.710 -1.320 -3.100 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.488 -0.982 -2.262 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.799 -1.046 -0.775 1.00 0.00 C ATOM 2496 NZ LYS A 728 -1.440 0.206 -0.287 1.00 0.00 N ATOM 0 H LYS A 728 -0.915 -0.443 -6.824 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.927 -2.609 -5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.595 -0.439 -4.701 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.186 0.257 -4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.609 -0.977 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.795 -2.402 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 728 0.319 -1.676 -2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.134 0.017 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.458 -1.892 -0.578 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.122 -1.223 -0.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -1.636 0.122 0.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -0.801 1.010 -0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -2.332 0.362 -0.799 1.00 0.00 H new