USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1110 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 579 THR OG1 : rot 135:sc= -0.308 USER MOD Set 1.2: A 697 ASN : amide:sc= 0.0698 K(o=-0.24,f=-6.7!) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc=-0.000121 X(o=-0.00012,f=0.16) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -14.2! C(o=-49!,f=-58!) USER MOD Set 3.2: A 623 CYS SG : rot -69:sc= -4.12! USER MOD Set 3.3: A 649 TYR OH : rot -15:sc= -0.758 USER MOD Set 3.4: A 651 HIS :FLIP no HE2:sc= -12.9! C(o=-51!,f=-49!) USER MOD Set 3.5: A 655 ASN :FLIP amide:sc= -4.37! C(o=-51!,f=-49!) USER MOD Set 3.6: A 657 SER OG : rot 171:sc= -9.21! USER MOD Set 3.7: A 664 MET CE :methyl -150:sc= -2.89 (180deg=-1.18) USER MOD Set 3.8: A 668 THR OG1 : rot 53:sc= -1.07 USER MOD Set 4.1: A 596 GLN :FLIP amide:sc= -0.832 F(o=-3.8,f=-1.7) USER MOD Set 4.2: A 700 THR OG1 : rot -80:sc= -0.867 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -150:sc= -2.07! USER MOD Single : A 589 GLN : amide:sc= -4.56! C(o=-4.6!,f=-4.6!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= 0 F(o=-0.54,f=0) USER MOD Single : A 599 ASN : amide:sc= -6.26! C(o=-6.3!,f=-18!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.123 USER MOD Single : A 609 CYS SG : rot 145:sc= -3.58! USER MOD Single : A 610 ASN : amide:sc= -3.21! C(o=-3.2!,f=-4!) USER MOD Single : A 611 CYS SG : rot -92:sc= -5.85! USER MOD Single : A 612 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 616 ASN : amide:sc= -3.15! C(o=-3.1!,f=-8.5!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -7.41! C(o=-7.4!,f=-11!) USER MOD Single : A 650 CYS SG : rot -142:sc= -1.27 USER MOD Single : A 652 THR OG1 : rot 143:sc= -1.68! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.13) USER MOD Single : A 661 ASN : amide:sc= -0.555 X(o=-0.56,f=-0.13) USER MOD Single : A 662 ASN : amide:sc= -5.26! C(o=-5.3!,f=-10!) USER MOD Single : A 669 LYS NZ :NH3+ 175:sc= -0.121 (180deg=-0.173) USER MOD Single : A 673 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 687 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.103) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 60:sc= 0.825 USER MOD Single : A 704 ASN : amide:sc= 0.621 K(o=0.62,f=-0.043) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.23 K(o=-1.2,f=-3.1!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0117) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0625) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -14.695 1.916 -14.350 1.00 0.00 N ATOM 30 CA ARG A 576 -13.578 0.981 -14.647 1.00 0.00 C ATOM 31 C ARG A 576 -12.458 1.729 -15.356 1.00 0.00 C ATOM 32 O ARG A 576 -12.607 2.193 -16.468 1.00 0.00 O ATOM 33 CB ARG A 576 -14.181 -0.080 -15.565 1.00 0.00 C ATOM 34 CG ARG A 576 -13.662 -1.462 -15.165 1.00 0.00 C ATOM 35 CD ARG A 576 -13.329 -2.267 -16.423 1.00 0.00 C ATOM 36 NE ARG A 576 -14.643 -2.523 -17.078 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.685 -2.980 -18.299 1.00 0.00 C ATOM 38 NH1 ARG A 576 -13.968 -2.415 -19.233 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.443 -4.002 -18.587 1.00 0.00 N ATOM 0 HA ARG A 576 -13.152 0.539 -13.746 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.269 -0.056 -15.499 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.920 0.131 -16.602 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.775 -1.362 -14.539 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -14.412 -1.986 -14.573 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.662 -1.711 -17.082 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.825 -3.200 -16.172 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.509 -2.341 -16.572 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.375 -1.616 -19.008 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.001 -2.773 -20.188 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.003 -4.444 -17.857 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.476 -4.359 -19.542 1.00 0.00 H new ATOM 53 N PHE A 577 -11.339 1.845 -14.713 1.00 0.00 N ATOM 54 CA PHE A 577 -10.194 2.558 -15.327 1.00 0.00 C ATOM 55 C PHE A 577 -9.305 1.551 -16.041 1.00 0.00 C ATOM 56 O PHE A 577 -8.848 1.770 -17.144 1.00 0.00 O ATOM 57 CB PHE A 577 -9.475 3.193 -14.130 1.00 0.00 C ATOM 58 CG PHE A 577 -7.994 2.866 -14.123 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.156 3.351 -15.136 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.460 2.085 -13.090 1.00 0.00 C ATOM 61 CE1 PHE A 577 -5.789 3.053 -15.116 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.092 1.787 -13.071 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.257 2.271 -14.084 1.00 0.00 C ATOM 0 H PHE A 577 -11.166 1.473 -13.779 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.481 3.304 -16.069 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -9.608 4.274 -14.158 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.929 2.840 -13.204 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.565 3.955 -15.932 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.104 1.712 -12.307 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.144 3.427 -15.897 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.682 1.184 -12.275 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.202 2.041 -14.070 1.00 0.00 H new ATOM 73 N LEU A 578 -9.059 0.453 -15.396 1.00 0.00 N ATOM 74 CA LEU A 578 -8.186 -0.596 -16.002 1.00 0.00 C ATOM 75 C LEU A 578 -8.892 -1.950 -16.041 1.00 0.00 C ATOM 76 O LEU A 578 -9.591 -2.324 -15.121 1.00 0.00 O ATOM 77 CB LEU A 578 -6.968 -0.680 -15.085 1.00 0.00 C ATOM 78 CG LEU A 578 -5.916 -1.587 -15.722 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.523 -1.124 -15.303 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.133 -3.029 -15.257 1.00 0.00 C ATOM 0 H LEU A 578 -9.424 0.230 -14.470 1.00 0.00 H new ATOM 0 HA LEU A 578 -7.925 -0.346 -17.030 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.554 0.315 -14.919 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.259 -1.071 -14.110 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.006 -1.538 -16.807 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.773 -1.771 -15.757 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.366 -0.098 -15.634 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.435 -1.172 -14.218 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.382 -3.675 -15.712 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.045 -3.079 -14.172 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.127 -3.362 -15.556 1.00 0.00 H new ATOM 92 N THR A 579 -8.687 -2.697 -17.090 1.00 0.00 N ATOM 93 CA THR A 579 -9.312 -4.046 -17.186 1.00 0.00 C ATOM 94 C THR A 579 -8.213 -5.091 -17.369 1.00 0.00 C ATOM 95 O THR A 579 -7.447 -5.037 -18.311 1.00 0.00 O ATOM 96 CB THR A 579 -10.219 -4.002 -18.420 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.175 -2.962 -18.265 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.942 -5.348 -18.573 1.00 0.00 C ATOM 0 H THR A 579 -8.111 -2.430 -17.888 1.00 0.00 H new ATOM 0 HA THR A 579 -9.880 -4.306 -16.292 1.00 0.00 H new ATOM 0 HB THR A 579 -9.617 -3.813 -19.309 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.234 -2.445 -19.096 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.587 -5.317 -19.451 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.207 -6.144 -18.691 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.546 -5.540 -17.686 1.00 0.00 H new ATOM 106 N LEU A 580 -8.134 -6.046 -16.486 1.00 0.00 N ATOM 107 CA LEU A 580 -7.091 -7.098 -16.625 1.00 0.00 C ATOM 108 C LEU A 580 -7.720 -8.278 -17.341 1.00 0.00 C ATOM 109 O LEU A 580 -8.620 -8.909 -16.826 1.00 0.00 O ATOM 110 CB LEU A 580 -6.691 -7.465 -15.197 1.00 0.00 C ATOM 111 CG LEU A 580 -5.580 -6.526 -14.724 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.377 -6.692 -13.218 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.281 -6.866 -15.455 1.00 0.00 C ATOM 0 H LEU A 580 -8.746 -6.143 -15.675 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.217 -6.780 -17.194 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.553 -7.389 -14.535 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.350 -8.499 -15.158 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.860 -5.495 -14.940 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.585 -6.023 -12.882 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.303 -6.449 -12.697 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.098 -7.723 -13.000 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.489 -6.197 -15.119 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.001 -7.897 -15.240 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.426 -6.746 -16.529 1.00 0.00 H new ATOM 125 N LYS A 581 -7.300 -8.558 -18.541 1.00 0.00 N ATOM 126 CA LYS A 581 -7.949 -9.670 -19.275 1.00 0.00 C ATOM 127 C LYS A 581 -7.024 -10.867 -19.496 1.00 0.00 C ATOM 128 O LYS A 581 -6.227 -10.871 -20.412 1.00 0.00 O ATOM 129 CB LYS A 581 -8.321 -9.055 -20.628 1.00 0.00 C ATOM 130 CG LYS A 581 -9.821 -8.753 -20.673 1.00 0.00 C ATOM 131 CD LYS A 581 -10.505 -9.663 -21.701 1.00 0.00 C ATOM 132 CE LYS A 581 -11.297 -8.811 -22.697 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.017 -9.419 -24.029 1.00 0.00 N ATOM 0 H LYS A 581 -6.550 -8.075 -19.036 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.796 -10.060 -18.711 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.753 -8.139 -20.789 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.056 -9.740 -21.433 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.262 -8.907 -19.688 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -9.983 -7.707 -20.935 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.759 -10.257 -22.229 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.171 -10.363 -21.196 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.363 -8.828 -22.471 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -10.981 -7.768 -22.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -11.525 -8.890 -24.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -9.995 -9.383 -24.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -11.335 -10.409 -24.032 1.00 0.00 H new ATOM 147 N PRO A 582 -7.240 -11.893 -18.714 1.00 0.00 N ATOM 148 CA PRO A 582 -6.502 -13.150 -18.916 1.00 0.00 C ATOM 149 C PRO A 582 -7.189 -13.834 -20.087 1.00 0.00 C ATOM 150 O PRO A 582 -8.401 -13.794 -20.190 1.00 0.00 O ATOM 151 CB PRO A 582 -6.708 -13.921 -17.623 1.00 0.00 C ATOM 152 CG PRO A 582 -7.978 -13.382 -17.048 1.00 0.00 C ATOM 153 CD PRO A 582 -8.164 -11.974 -17.581 1.00 0.00 C ATOM 0 HA PRO A 582 -5.438 -13.049 -19.129 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.783 -14.992 -17.810 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.872 -13.775 -16.939 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.822 -14.012 -17.328 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.933 -13.376 -15.959 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.194 -11.799 -17.894 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.930 -11.227 -16.822 1.00 0.00 H new ATOM 161 N LEU A 583 -6.465 -14.394 -21.003 1.00 0.00 N ATOM 162 CA LEU A 583 -7.159 -14.982 -22.188 1.00 0.00 C ATOM 163 C LEU A 583 -6.797 -16.454 -22.439 1.00 0.00 C ATOM 164 O LEU A 583 -6.157 -17.086 -21.624 1.00 0.00 O ATOM 165 CB LEU A 583 -6.741 -14.101 -23.375 1.00 0.00 C ATOM 166 CG LEU A 583 -5.692 -13.060 -22.984 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.323 -13.737 -22.907 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.658 -11.968 -24.054 1.00 0.00 C ATOM 0 H LEU A 583 -5.448 -14.474 -20.993 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.237 -14.992 -22.030 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.345 -14.732 -24.171 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.619 -13.595 -23.776 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.939 -12.622 -22.017 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.568 -13.001 -22.629 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.351 -14.529 -22.159 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -4.073 -14.163 -23.878 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.913 -11.219 -23.786 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.399 -12.409 -25.016 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.638 -11.496 -24.123 1.00 0.00 H new ATOM 180 N PRO A 584 -7.260 -16.958 -23.573 1.00 0.00 N ATOM 181 CA PRO A 584 -7.025 -18.379 -23.948 1.00 0.00 C ATOM 182 C PRO A 584 -5.536 -18.692 -24.097 1.00 0.00 C ATOM 183 O PRO A 584 -5.097 -19.766 -23.733 1.00 0.00 O ATOM 184 CB PRO A 584 -7.786 -18.542 -25.265 1.00 0.00 C ATOM 185 CG PRO A 584 -7.896 -17.160 -25.809 1.00 0.00 C ATOM 186 CD PRO A 584 -8.030 -16.258 -24.613 1.00 0.00 C ATOM 0 HA PRO A 584 -7.370 -19.075 -23.184 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.252 -19.197 -25.953 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.769 -18.984 -25.103 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.016 -16.900 -26.398 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.759 -17.067 -26.468 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.628 -15.265 -24.811 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.072 -16.127 -24.322 1.00 0.00 H new ATOM 194 N ASP A 585 -4.739 -17.774 -24.584 1.00 0.00 N ATOM 195 CA ASP A 585 -3.280 -18.076 -24.681 1.00 0.00 C ATOM 196 C ASP A 585 -2.791 -18.396 -23.270 1.00 0.00 C ATOM 197 O ASP A 585 -1.895 -19.188 -23.060 1.00 0.00 O ATOM 198 CB ASP A 585 -2.620 -16.800 -25.208 1.00 0.00 C ATOM 199 CG ASP A 585 -3.254 -16.407 -26.543 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.138 -17.178 -27.482 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.843 -15.341 -26.606 1.00 0.00 O ATOM 0 H ASP A 585 -5.026 -16.851 -24.911 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.051 -18.916 -25.336 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.739 -15.992 -24.486 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.549 -16.959 -25.335 1.00 0.00 H new ATOM 206 N SER A 586 -3.431 -17.800 -22.301 1.00 0.00 N ATOM 207 CA SER A 586 -3.097 -18.057 -20.878 1.00 0.00 C ATOM 208 C SER A 586 -4.060 -19.109 -20.337 1.00 0.00 C ATOM 209 O SER A 586 -5.203 -19.158 -20.741 1.00 0.00 O ATOM 210 CB SER A 586 -3.343 -16.721 -20.185 1.00 0.00 C ATOM 211 OG SER A 586 -2.921 -16.804 -18.830 1.00 0.00 O ATOM 0 H SER A 586 -4.188 -17.131 -22.443 1.00 0.00 H new ATOM 0 HA SER A 586 -2.079 -18.417 -20.728 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.799 -15.928 -20.698 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.401 -16.464 -20.232 1.00 0.00 H new ATOM 0 HG SER A 586 -3.466 -16.203 -18.280 1.00 0.00 H new ATOM 217 N ILE A 587 -3.642 -19.932 -19.418 1.00 0.00 N ATOM 218 CA ILE A 587 -4.602 -20.940 -18.875 1.00 0.00 C ATOM 219 C ILE A 587 -5.751 -20.186 -18.180 1.00 0.00 C ATOM 220 O ILE A 587 -6.827 -20.715 -17.977 1.00 0.00 O ATOM 221 CB ILE A 587 -3.805 -21.828 -17.901 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.665 -21.129 -16.544 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.415 -22.122 -18.485 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.554 -21.787 -15.724 1.00 0.00 C ATOM 0 H ILE A 587 -2.701 -19.955 -19.025 1.00 0.00 H new ATOM 0 HA ILE A 587 -5.045 -21.570 -19.647 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.340 -22.767 -17.759 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.441 -20.073 -16.692 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.608 -21.182 -16.000 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -1.855 -22.750 -17.793 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.523 -22.639 -19.438 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -1.880 -21.185 -18.639 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.464 -21.282 -14.762 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.795 -22.837 -15.561 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.610 -21.711 -16.264 1.00 0.00 H new ATOM 236 N ILE A 588 -5.528 -18.931 -17.857 1.00 0.00 N ATOM 237 CA ILE A 588 -6.597 -18.098 -17.223 1.00 0.00 C ATOM 238 C ILE A 588 -7.496 -17.549 -18.344 1.00 0.00 C ATOM 239 O ILE A 588 -7.036 -16.799 -19.184 1.00 0.00 O ATOM 240 CB ILE A 588 -5.848 -16.952 -16.557 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.709 -17.506 -15.692 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.826 -16.173 -15.675 1.00 0.00 C ATOM 243 CD1 ILE A 588 -5.126 -18.830 -15.041 1.00 0.00 C ATOM 0 H ILE A 588 -4.643 -18.447 -18.008 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.215 -18.647 -16.513 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.427 -16.296 -17.319 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.820 -17.659 -16.304 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -4.444 -16.782 -14.921 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -6.302 -15.348 -15.191 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.635 -15.778 -16.290 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.238 -16.837 -14.915 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.306 -19.209 -14.431 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.001 -18.666 -14.412 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.367 -19.557 -15.817 1.00 0.00 H new ATOM 255 N GLN A 589 -8.753 -17.909 -18.394 1.00 0.00 N ATOM 256 CA GLN A 589 -9.624 -17.385 -19.504 1.00 0.00 C ATOM 257 C GLN A 589 -10.778 -16.593 -18.908 1.00 0.00 C ATOM 258 O GLN A 589 -11.923 -17.001 -18.931 1.00 0.00 O ATOM 259 CB GLN A 589 -10.148 -18.614 -20.273 1.00 0.00 C ATOM 260 CG GLN A 589 -9.218 -19.826 -20.083 1.00 0.00 C ATOM 261 CD GLN A 589 -8.534 -20.165 -21.398 1.00 0.00 C ATOM 262 OE1 GLN A 589 -9.168 -20.217 -22.434 1.00 0.00 O ATOM 263 NE2 GLN A 589 -7.257 -20.401 -21.399 1.00 0.00 N ATOM 0 H GLN A 589 -9.213 -18.532 -17.730 1.00 0.00 H new ATOM 0 HA GLN A 589 -9.073 -16.723 -20.172 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -11.151 -18.863 -19.926 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.228 -18.376 -21.334 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.471 -19.606 -19.321 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.791 -20.683 -19.730 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.729 -20.356 -20.527 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.782 -20.631 -22.272 1.00 0.00 H new ATOM 272 N GLU A 590 -10.460 -15.470 -18.358 1.00 0.00 N ATOM 273 CA GLU A 590 -11.494 -14.604 -17.714 1.00 0.00 C ATOM 274 C GLU A 590 -11.146 -13.137 -17.939 1.00 0.00 C ATOM 275 O GLU A 590 -10.099 -12.832 -18.444 1.00 0.00 O ATOM 276 CB GLU A 590 -11.424 -14.970 -16.226 1.00 0.00 C ATOM 277 CG GLU A 590 -12.281 -14.011 -15.396 1.00 0.00 C ATOM 278 CD GLU A 590 -12.439 -14.564 -13.979 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.289 -15.418 -13.788 1.00 0.00 O ATOM 280 OE2 GLU A 590 -11.707 -14.123 -13.108 1.00 0.00 O ATOM 0 H GLU A 590 -9.511 -15.098 -18.321 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.495 -14.754 -18.120 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.769 -15.994 -16.081 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.390 -14.931 -15.884 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.816 -13.026 -15.363 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -13.259 -13.886 -15.860 1.00 0.00 H new ATOM 287 N SER A 591 -11.992 -12.226 -17.546 1.00 0.00 N ATOM 288 CA SER A 591 -11.637 -10.780 -17.681 1.00 0.00 C ATOM 289 C SER A 591 -11.867 -10.084 -16.341 1.00 0.00 C ATOM 290 O SER A 591 -12.950 -10.128 -15.789 1.00 0.00 O ATOM 291 CB SER A 591 -12.534 -10.173 -18.747 1.00 0.00 C ATOM 292 OG SER A 591 -13.378 -11.171 -19.307 1.00 0.00 O ATOM 0 H SER A 591 -12.908 -12.415 -17.140 1.00 0.00 H new ATOM 0 HA SER A 591 -10.592 -10.660 -17.965 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.139 -9.377 -18.313 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.925 -9.720 -19.530 1.00 0.00 H new ATOM 0 HG SER A 591 -13.952 -10.768 -19.991 1.00 0.00 H new ATOM 298 N LEU A 592 -10.870 -9.431 -15.821 1.00 0.00 N ATOM 299 CA LEU A 592 -11.050 -8.720 -14.524 1.00 0.00 C ATOM 300 C LEU A 592 -11.126 -7.221 -14.778 1.00 0.00 C ATOM 301 O LEU A 592 -10.634 -6.722 -15.772 1.00 0.00 O ATOM 302 CB LEU A 592 -9.826 -9.070 -13.684 1.00 0.00 C ATOM 303 CG LEU A 592 -9.742 -10.592 -13.512 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.407 -11.101 -14.058 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.853 -10.945 -12.027 1.00 0.00 C ATOM 0 H LEU A 592 -9.940 -9.357 -16.234 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.967 -9.012 -14.013 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.922 -8.697 -14.166 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.890 -8.586 -12.709 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.558 -11.061 -14.061 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.352 -12.182 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.328 -10.853 -15.116 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.588 -10.631 -13.513 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.793 -12.026 -11.905 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.038 -10.472 -11.479 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.807 -10.588 -11.638 1.00 0.00 H new ATOM 317 N GLU A 593 -11.755 -6.502 -13.899 1.00 0.00 N ATOM 318 CA GLU A 593 -11.884 -5.032 -14.100 1.00 0.00 C ATOM 319 C GLU A 593 -11.359 -4.258 -12.890 1.00 0.00 C ATOM 320 O GLU A 593 -11.966 -4.258 -11.837 1.00 0.00 O ATOM 321 CB GLU A 593 -13.386 -4.799 -14.271 1.00 0.00 C ATOM 322 CG GLU A 593 -13.856 -5.416 -15.592 1.00 0.00 C ATOM 323 CD GLU A 593 -14.831 -6.561 -15.307 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.980 -6.273 -15.017 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.412 -7.703 -15.385 1.00 0.00 O ATOM 0 H GLU A 593 -12.187 -6.865 -13.049 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.304 -4.687 -14.956 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.930 -5.243 -13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.602 -3.731 -14.260 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.340 -4.658 -16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.000 -5.786 -16.157 1.00 0.00 H new ATOM 332 N ILE A 594 -10.256 -3.574 -13.034 1.00 0.00 N ATOM 333 CA ILE A 594 -9.732 -2.779 -11.891 1.00 0.00 C ATOM 334 C ILE A 594 -10.429 -1.427 -11.867 1.00 0.00 C ATOM 335 O ILE A 594 -10.189 -0.576 -12.702 1.00 0.00 O ATOM 336 CB ILE A 594 -8.229 -2.614 -12.144 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.518 -3.887 -11.693 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.682 -1.419 -11.346 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.014 -3.625 -11.567 1.00 0.00 C ATOM 0 H ILE A 594 -9.700 -3.532 -13.888 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.910 -3.263 -10.930 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.057 -2.436 -13.205 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.920 -4.219 -10.736 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.698 -4.688 -12.410 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.614 -1.314 -11.535 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.197 -0.509 -11.655 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.847 -1.586 -10.282 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.512 -4.537 -11.245 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.617 -3.314 -12.533 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.842 -2.837 -10.833 1.00 0.00 H new ATOM 351 N GLN A 595 -11.275 -1.217 -10.906 1.00 0.00 N ATOM 352 CA GLN A 595 -11.972 0.095 -10.818 1.00 0.00 C ATOM 353 C GLN A 595 -10.932 1.178 -10.544 1.00 0.00 C ATOM 354 O GLN A 595 -10.003 0.958 -9.795 1.00 0.00 O ATOM 355 CB GLN A 595 -12.941 -0.041 -9.641 1.00 0.00 C ATOM 356 CG GLN A 595 -13.934 1.123 -9.655 1.00 0.00 C ATOM 357 CD GLN A 595 -15.247 0.673 -10.303 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.212 -0.133 -11.329 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -16.313 1.061 -9.871 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.516 -1.891 -10.179 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.503 0.363 -11.732 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -13.476 -0.989 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.389 -0.049 -8.701 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.119 1.468 -8.638 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.515 1.965 -10.206 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -16.340 1.691 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -17.182 0.757 -10.310 1.00 0.00 H new ATOM 368 N GLN A 596 -11.061 2.330 -11.154 1.00 0.00 N ATOM 369 CA GLN A 596 -10.054 3.417 -10.930 1.00 0.00 C ATOM 370 C GLN A 596 -9.757 3.583 -9.438 1.00 0.00 C ATOM 371 O GLN A 596 -10.347 4.403 -8.763 1.00 0.00 O ATOM 372 CB GLN A 596 -10.687 4.691 -11.504 1.00 0.00 C ATOM 373 CG GLN A 596 -12.074 4.922 -10.894 1.00 0.00 C ATOM 374 CD GLN A 596 -12.851 5.918 -11.760 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.905 5.742 -13.053 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -13.415 6.868 -11.253 1.00 0.00 N flip ATOM 0 H GLN A 596 -11.818 2.566 -11.796 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.103 3.189 -11.412 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -10.045 5.548 -11.298 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -10.769 4.607 -12.588 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.617 3.979 -10.829 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -11.977 5.305 -9.878 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.373 7.006 -10.243 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.930 7.527 -11.837 1.00 0.00 H new ATOM 385 N GLY A 597 -8.843 2.804 -8.919 1.00 0.00 N ATOM 386 CA GLY A 597 -8.512 2.917 -7.473 1.00 0.00 C ATOM 387 C GLY A 597 -8.406 1.527 -6.837 1.00 0.00 C ATOM 388 O GLY A 597 -8.217 1.410 -5.642 1.00 0.00 O ATOM 0 H GLY A 597 -8.316 2.099 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.571 3.452 -7.350 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.279 3.499 -6.963 1.00 0.00 H new ATOM 392 N VAL A 598 -8.503 0.469 -7.609 1.00 0.00 N ATOM 393 CA VAL A 598 -8.379 -0.874 -7.005 1.00 0.00 C ATOM 394 C VAL A 598 -6.894 -1.154 -6.817 1.00 0.00 C ATOM 395 O VAL A 598 -6.166 -1.490 -7.730 1.00 0.00 O ATOM 396 CB VAL A 598 -9.038 -1.833 -8.013 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.222 -3.123 -8.156 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.443 -2.188 -7.521 1.00 0.00 C ATOM 0 H VAL A 598 -8.661 0.487 -8.617 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.859 -0.980 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.084 -1.338 -8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.709 -3.784 -8.874 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.219 -2.882 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.158 -3.622 -7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.916 -2.867 -8.230 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.376 -2.671 -6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.039 -1.279 -7.436 1.00 0.00 H new ATOM 408 N ASN A 599 -6.471 -0.998 -5.617 1.00 0.00 N ATOM 409 CA ASN A 599 -5.048 -1.227 -5.253 1.00 0.00 C ATOM 410 C ASN A 599 -4.954 -1.810 -3.835 1.00 0.00 C ATOM 411 O ASN A 599 -5.556 -1.276 -2.924 1.00 0.00 O ATOM 412 CB ASN A 599 -4.399 0.149 -5.316 1.00 0.00 C ATOM 413 CG ASN A 599 -2.989 0.097 -4.712 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.502 -0.959 -4.360 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.304 1.199 -4.586 1.00 0.00 N ATOM 0 H ASN A 599 -7.064 -0.712 -4.838 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.557 -1.936 -5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.347 0.488 -6.351 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.009 0.872 -4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.363 1.173 -4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.709 2.088 -4.880 1.00 0.00 H new ATOM 422 N PRO A 600 -4.179 -2.852 -3.659 1.00 0.00 N ATOM 423 CA PRO A 600 -3.442 -3.509 -4.754 1.00 0.00 C ATOM 424 C PRO A 600 -4.294 -4.651 -5.303 1.00 0.00 C ATOM 425 O PRO A 600 -5.228 -5.096 -4.662 1.00 0.00 O ATOM 426 CB PRO A 600 -2.204 -4.054 -4.062 1.00 0.00 C ATOM 427 CG PRO A 600 -2.592 -4.234 -2.626 1.00 0.00 C ATOM 428 CD PRO A 600 -3.898 -3.510 -2.387 1.00 0.00 C ATOM 0 HA PRO A 600 -3.200 -2.851 -5.589 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.891 -5.000 -4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.365 -3.364 -4.158 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.698 -5.293 -2.392 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.815 -3.839 -1.971 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.693 -4.203 -2.113 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.810 -2.788 -1.575 1.00 0.00 H new ATOM 436 N PHE A 601 -3.975 -5.149 -6.457 1.00 0.00 N ATOM 437 CA PHE A 601 -4.766 -6.285 -7.008 1.00 0.00 C ATOM 438 C PHE A 601 -3.929 -7.549 -6.837 1.00 0.00 C ATOM 439 O PHE A 601 -2.850 -7.673 -7.382 1.00 0.00 O ATOM 440 CB PHE A 601 -4.978 -5.960 -8.492 1.00 0.00 C ATOM 441 CG PHE A 601 -6.258 -6.599 -8.994 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.499 -6.140 -8.534 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.206 -7.639 -9.934 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.683 -6.716 -9.010 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.392 -8.212 -10.411 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.629 -7.752 -9.949 1.00 0.00 C ATOM 0 H PHE A 601 -3.206 -4.824 -7.044 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.726 -6.434 -6.513 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.024 -4.880 -8.632 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.131 -6.321 -9.075 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.543 -5.340 -7.810 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.252 -7.998 -10.290 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.638 -6.361 -8.652 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.351 -9.011 -11.137 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.542 -8.196 -10.317 1.00 0.00 H new ATOM 456 N PHE A 602 -4.403 -8.473 -6.050 1.00 0.00 N ATOM 457 CA PHE A 602 -3.623 -9.716 -5.800 1.00 0.00 C ATOM 458 C PHE A 602 -3.846 -10.724 -6.921 1.00 0.00 C ATOM 459 O PHE A 602 -4.920 -10.823 -7.478 1.00 0.00 O ATOM 460 CB PHE A 602 -4.140 -10.250 -4.465 1.00 0.00 C ATOM 461 CG PHE A 602 -3.983 -9.191 -3.404 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.723 -8.641 -3.150 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.098 -8.755 -2.679 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.576 -7.655 -2.170 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.951 -7.768 -1.699 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.691 -7.218 -1.444 1.00 0.00 C ATOM 0 H PHE A 602 -5.300 -8.421 -5.567 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.550 -9.529 -5.768 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.188 -10.535 -4.557 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.589 -11.147 -4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.864 -8.978 -3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.071 -9.180 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.603 -7.230 -1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.811 -7.431 -1.139 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.578 -6.456 -0.687 1.00 0.00 H new ATOM 476 N ILE A 603 -2.824 -11.455 -7.270 1.00 0.00 N ATOM 477 CA ILE A 603 -2.946 -12.450 -8.370 1.00 0.00 C ATOM 478 C ILE A 603 -2.146 -13.706 -8.028 1.00 0.00 C ATOM 479 O ILE A 603 -1.062 -13.630 -7.481 1.00 0.00 O ATOM 480 CB ILE A 603 -2.330 -11.772 -9.598 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.665 -10.271 -9.608 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.866 -12.427 -10.867 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.084 -9.615 -10.865 1.00 0.00 C ATOM 0 H ILE A 603 -1.902 -11.405 -6.836 1.00 0.00 H new ATOM 0 HA ILE A 603 -3.982 -12.747 -8.536 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.247 -11.888 -9.557 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.746 -10.131 -9.580 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.259 -9.793 -8.717 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.427 -11.943 -11.740 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.605 -13.485 -10.869 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.950 -12.321 -10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.325 -8.552 -10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.001 -9.741 -10.874 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.512 -10.084 -11.751 1.00 0.00 H new ATOM 495 N GLY A 604 -2.655 -14.858 -8.357 1.00 0.00 N ATOM 496 CA GLY A 604 -1.897 -16.104 -8.058 1.00 0.00 C ATOM 497 C GLY A 604 -2.802 -17.339 -8.144 1.00 0.00 C ATOM 498 O GLY A 604 -3.877 -17.306 -8.709 1.00 0.00 O ATOM 0 H GLY A 604 -3.556 -14.992 -8.816 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.070 -16.207 -8.760 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.462 -16.038 -7.061 1.00 0.00 H new ATOM 502 N ARG A 605 -2.344 -18.433 -7.592 1.00 0.00 N ATOM 503 CA ARG A 605 -3.125 -19.708 -7.632 1.00 0.00 C ATOM 504 C ARG A 605 -4.486 -19.565 -6.944 1.00 0.00 C ATOM 505 O ARG A 605 -5.518 -19.822 -7.533 1.00 0.00 O ATOM 506 CB ARG A 605 -2.261 -20.716 -6.866 1.00 0.00 C ATOM 507 CG ARG A 605 -1.647 -21.724 -7.840 1.00 0.00 C ATOM 508 CD ARG A 605 -2.749 -22.590 -8.460 1.00 0.00 C ATOM 509 NE ARG A 605 -3.514 -23.145 -7.309 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.974 -24.050 -6.539 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.547 -25.172 -7.049 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.860 -23.831 -5.256 1.00 0.00 N ATOM 0 H ARG A 605 -1.449 -18.499 -7.108 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.333 -20.011 -8.658 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.472 -20.194 -6.324 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.866 -21.237 -6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -1.101 -21.199 -8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -0.927 -22.355 -7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.393 -21.999 -9.111 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.325 -23.387 -9.070 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.462 -22.817 -7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.635 -25.343 -8.051 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.125 -25.878 -6.446 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.193 -22.953 -4.857 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.438 -24.538 -4.654 1.00 0.00 H new ATOM 526 N SER A 606 -4.497 -19.190 -5.694 1.00 0.00 N ATOM 527 CA SER A 606 -5.791 -19.069 -4.962 1.00 0.00 C ATOM 528 C SER A 606 -6.624 -17.909 -5.501 1.00 0.00 C ATOM 529 O SER A 606 -6.178 -16.779 -5.539 1.00 0.00 O ATOM 530 CB SER A 606 -5.404 -18.813 -3.513 1.00 0.00 C ATOM 531 OG SER A 606 -5.563 -20.011 -2.765 1.00 0.00 O ATOM 0 H SER A 606 -3.666 -18.962 -5.148 1.00 0.00 H new ATOM 0 HA SER A 606 -6.401 -19.965 -5.077 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.371 -18.470 -3.456 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.026 -18.023 -3.093 1.00 0.00 H new ATOM 0 HG SER A 606 -5.313 -19.849 -1.831 1.00 0.00 H new ATOM 537 N GLU A 607 -7.846 -18.173 -5.900 1.00 0.00 N ATOM 538 CA GLU A 607 -8.713 -17.074 -6.410 1.00 0.00 C ATOM 539 C GLU A 607 -8.783 -15.947 -5.374 1.00 0.00 C ATOM 540 O GLU A 607 -9.142 -14.830 -5.692 1.00 0.00 O ATOM 541 CB GLU A 607 -10.092 -17.706 -6.623 1.00 0.00 C ATOM 542 CG GLU A 607 -10.599 -18.305 -5.309 1.00 0.00 C ATOM 543 CD GLU A 607 -12.130 -18.309 -5.309 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.702 -18.664 -6.326 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.703 -17.956 -4.291 1.00 0.00 O ATOM 0 H GLU A 607 -8.275 -19.098 -5.893 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.331 -16.638 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.794 -16.955 -6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.032 -18.481 -7.387 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.222 -19.321 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.226 -17.726 -4.465 1.00 0.00 H new ATOM 552 N ASP A 608 -8.423 -16.228 -4.137 1.00 0.00 N ATOM 553 CA ASP A 608 -8.444 -15.164 -3.086 1.00 0.00 C ATOM 554 C ASP A 608 -7.828 -13.890 -3.658 1.00 0.00 C ATOM 555 O ASP A 608 -8.230 -12.788 -3.337 1.00 0.00 O ATOM 556 CB ASP A 608 -7.590 -15.713 -1.940 1.00 0.00 C ATOM 557 CG ASP A 608 -8.327 -15.519 -0.613 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.007 -14.515 -0.477 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.198 -16.378 0.244 1.00 0.00 O ATOM 0 H ASP A 608 -8.117 -17.147 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.451 -14.921 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.383 -16.771 -2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.628 -15.201 -1.912 1.00 0.00 H new ATOM 564 N CYS A 609 -6.874 -14.045 -4.536 1.00 0.00 N ATOM 565 CA CYS A 609 -6.246 -12.865 -5.172 1.00 0.00 C ATOM 566 C CYS A 609 -7.288 -12.162 -6.038 1.00 0.00 C ATOM 567 O CYS A 609 -7.956 -12.790 -6.835 1.00 0.00 O ATOM 568 CB CYS A 609 -5.133 -13.451 -6.043 1.00 0.00 C ATOM 569 SG CYS A 609 -3.579 -13.450 -5.121 1.00 0.00 S ATOM 0 H CYS A 609 -6.504 -14.946 -4.838 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.862 -12.137 -4.457 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.389 -14.467 -6.343 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.026 -12.866 -6.957 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.880 -14.496 -5.447 1.00 0.00 H new ATOM 575 N ASN A 610 -7.436 -10.868 -5.895 1.00 0.00 N ATOM 576 CA ASN A 610 -8.439 -10.132 -6.725 1.00 0.00 C ATOM 577 C ASN A 610 -8.372 -10.618 -8.176 1.00 0.00 C ATOM 578 O ASN A 610 -9.356 -10.631 -8.891 1.00 0.00 O ATOM 579 CB ASN A 610 -8.043 -8.674 -6.623 1.00 0.00 C ATOM 580 CG ASN A 610 -9.265 -7.862 -6.250 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.202 -7.756 -7.017 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.306 -7.285 -5.098 1.00 0.00 N ATOM 0 H ASN A 610 -6.907 -10.291 -5.241 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.462 -10.293 -6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.262 -8.547 -5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.634 -8.327 -7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.125 -6.739 -4.830 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.520 -7.374 -4.455 1.00 0.00 H new ATOM 589 N CYS A 611 -7.213 -11.050 -8.594 1.00 0.00 N ATOM 590 CA CYS A 611 -7.050 -11.578 -9.976 1.00 0.00 C ATOM 591 C CYS A 611 -6.956 -13.104 -9.905 1.00 0.00 C ATOM 592 O CYS A 611 -6.405 -13.652 -8.971 1.00 0.00 O ATOM 593 CB CYS A 611 -5.746 -10.975 -10.481 1.00 0.00 C ATOM 594 SG CYS A 611 -5.791 -10.851 -12.285 1.00 0.00 S ATOM 0 H CYS A 611 -6.364 -11.059 -8.029 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.880 -11.325 -10.636 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.596 -9.988 -10.043 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.904 -11.593 -10.170 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.281 -11.927 -12.807 1.00 0.00 H new ATOM 600 N LYS A 612 -7.517 -13.797 -10.855 1.00 0.00 N ATOM 601 CA LYS A 612 -7.478 -15.300 -10.788 1.00 0.00 C ATOM 602 C LYS A 612 -6.524 -15.933 -11.819 1.00 0.00 C ATOM 603 O LYS A 612 -6.618 -15.714 -13.009 1.00 0.00 O ATOM 604 CB LYS A 612 -8.918 -15.763 -11.023 1.00 0.00 C ATOM 605 CG LYS A 612 -9.327 -16.711 -9.888 1.00 0.00 C ATOM 606 CD LYS A 612 -8.467 -17.975 -9.940 1.00 0.00 C ATOM 607 CE LYS A 612 -8.868 -18.820 -11.152 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.782 -19.862 -10.608 1.00 0.00 N ATOM 0 H LYS A 612 -7.995 -13.404 -11.666 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.090 -15.618 -9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.589 -14.905 -11.057 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.999 -16.270 -11.985 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.205 -16.215 -8.925 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.381 -16.972 -9.981 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -7.412 -17.707 -10.004 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -8.594 -18.552 -9.024 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -9.366 -18.214 -11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -7.995 -19.269 -11.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.100 -20.482 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -9.279 -20.428 -9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.607 -19.405 -10.168 1.00 0.00 H new ATOM 622 N ILE A 613 -5.634 -16.757 -11.326 1.00 0.00 N ATOM 623 CA ILE A 613 -4.659 -17.502 -12.157 1.00 0.00 C ATOM 624 C ILE A 613 -4.463 -18.873 -11.530 1.00 0.00 C ATOM 625 O ILE A 613 -3.839 -18.993 -10.495 1.00 0.00 O ATOM 626 CB ILE A 613 -3.357 -16.699 -12.099 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.533 -15.412 -12.898 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.213 -17.525 -12.703 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.205 -14.659 -12.977 1.00 0.00 C ATOM 0 H ILE A 613 -5.547 -16.947 -10.328 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.987 -17.630 -13.189 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.118 -16.462 -11.062 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.889 -15.643 -13.902 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.289 -14.783 -12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.288 -16.951 -12.660 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.093 -18.449 -12.137 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.445 -17.763 -13.741 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.341 -13.741 -13.549 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.866 -14.412 -11.971 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.460 -15.286 -13.467 1.00 0.00 H new ATOM 641 N GLU A 614 -4.954 -19.908 -12.132 1.00 0.00 N ATOM 642 CA GLU A 614 -4.737 -21.231 -11.528 1.00 0.00 C ATOM 643 C GLU A 614 -3.527 -21.876 -12.187 1.00 0.00 C ATOM 644 O GLU A 614 -3.574 -22.390 -13.285 1.00 0.00 O ATOM 645 CB GLU A 614 -6.017 -22.027 -11.815 1.00 0.00 C ATOM 646 CG GLU A 614 -6.224 -22.168 -13.328 1.00 0.00 C ATOM 647 CD GLU A 614 -7.673 -21.828 -13.685 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.212 -20.915 -13.082 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.218 -22.486 -14.555 1.00 0.00 O ATOM 0 H GLU A 614 -5.487 -19.894 -13.001 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.543 -21.186 -10.456 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -5.951 -23.013 -11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.875 -21.524 -11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.543 -21.505 -13.861 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -5.991 -23.185 -13.643 1.00 0.00 H new ATOM 656 N ASP A 615 -2.462 -21.866 -11.471 1.00 0.00 N ATOM 657 CA ASP A 615 -1.194 -22.482 -11.938 1.00 0.00 C ATOM 658 C ASP A 615 -0.580 -23.272 -10.780 1.00 0.00 C ATOM 659 O ASP A 615 -0.057 -22.706 -9.841 1.00 0.00 O ATOM 660 CB ASP A 615 -0.295 -21.312 -12.325 1.00 0.00 C ATOM 661 CG ASP A 615 -0.396 -21.052 -13.825 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.018 -21.910 -14.586 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.879 -19.994 -14.188 1.00 0.00 O ATOM 0 H ASP A 615 -2.406 -21.443 -10.545 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.334 -23.165 -12.776 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.587 -20.419 -11.772 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.738 -21.531 -12.054 1.00 0.00 H new ATOM 668 N ASN A 616 -0.659 -24.565 -10.837 1.00 0.00 N ATOM 669 CA ASN A 616 -0.102 -25.419 -9.737 1.00 0.00 C ATOM 670 C ASN A 616 1.293 -24.941 -9.295 1.00 0.00 C ATOM 671 O ASN A 616 1.608 -24.934 -8.121 1.00 0.00 O ATOM 672 CB ASN A 616 -0.020 -26.827 -10.331 1.00 0.00 C ATOM 673 CG ASN A 616 0.873 -26.814 -11.574 1.00 0.00 C ATOM 674 OD1 ASN A 616 0.604 -26.101 -12.521 1.00 0.00 O ATOM 675 ND2 ASN A 616 1.930 -27.578 -11.612 1.00 0.00 N ATOM 0 H ASN A 616 -1.089 -25.082 -11.604 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.730 -25.376 -8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.380 -27.521 -9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.018 -27.180 -10.592 1.00 0.00 H new ATOM 0 HD21 ASN A 616 2.531 -27.577 -12.436 1.00 0.00 H new ATOM 0 HD22 ASN A 616 2.156 -28.176 -10.817 1.00 0.00 H new ATOM 682 N ARG A 617 2.129 -24.553 -10.220 1.00 0.00 N ATOM 683 CA ARG A 617 3.502 -24.089 -9.844 1.00 0.00 C ATOM 684 C ARG A 617 3.489 -22.612 -9.425 1.00 0.00 C ATOM 685 O ARG A 617 4.414 -22.127 -8.804 1.00 0.00 O ATOM 686 CB ARG A 617 4.340 -24.276 -11.111 1.00 0.00 C ATOM 687 CG ARG A 617 5.686 -24.906 -10.747 1.00 0.00 C ATOM 688 CD ARG A 617 5.607 -26.424 -10.929 1.00 0.00 C ATOM 689 NE ARG A 617 4.781 -26.906 -9.788 1.00 0.00 N ATOM 690 CZ ARG A 617 5.286 -27.746 -8.926 1.00 0.00 C ATOM 691 NH1 ARG A 617 6.196 -27.346 -8.081 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.881 -28.986 -8.909 1.00 0.00 N ATOM 0 H ARG A 617 1.924 -24.536 -11.219 1.00 0.00 H new ATOM 0 HA ARG A 617 3.900 -24.647 -8.996 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.809 -24.912 -11.820 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.497 -23.315 -11.600 1.00 0.00 H new ATOM 0 HG2 ARG A 617 6.474 -24.494 -11.377 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.945 -24.666 -9.716 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.151 -26.684 -11.884 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.599 -26.875 -10.916 1.00 0.00 H new ATOM 0 HE ARG A 617 3.821 -26.580 -9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.513 -26.377 -8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.590 -28.003 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.170 -29.299 -9.569 1.00 0.00 H new ATOM 0 HH22 ARG A 617 5.276 -29.642 -8.235 1.00 0.00 H new ATOM 706 N LEU A 618 2.454 -21.896 -9.769 1.00 0.00 N ATOM 707 CA LEU A 618 2.377 -20.446 -9.405 1.00 0.00 C ATOM 708 C LEU A 618 1.908 -20.279 -7.953 1.00 0.00 C ATOM 709 O LEU A 618 1.019 -20.970 -7.496 1.00 0.00 O ATOM 710 CB LEU A 618 1.333 -19.891 -10.366 1.00 0.00 C ATOM 711 CG LEU A 618 1.140 -18.393 -10.145 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.636 -17.627 -11.372 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.346 -18.106 -9.943 1.00 0.00 C ATOM 0 H LEU A 618 1.652 -22.252 -10.289 1.00 0.00 H new ATOM 0 HA LEU A 618 3.339 -19.939 -9.479 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.644 -20.075 -11.394 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.386 -20.410 -10.221 1.00 0.00 H new ATOM 0 HG LEU A 618 1.703 -18.078 -9.267 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.498 -16.557 -11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.694 -17.837 -11.529 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.070 -17.940 -12.249 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.492 -17.038 -9.784 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.901 -18.421 -10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.708 -18.655 -9.073 1.00 0.00 H new ATOM 725 N SER A 619 2.494 -19.362 -7.230 1.00 0.00 N ATOM 726 CA SER A 619 2.083 -19.139 -5.813 1.00 0.00 C ATOM 727 C SER A 619 0.729 -18.421 -5.756 1.00 0.00 C ATOM 728 O SER A 619 0.321 -17.774 -6.701 1.00 0.00 O ATOM 729 CB SER A 619 3.178 -18.256 -5.217 1.00 0.00 C ATOM 730 OG SER A 619 3.310 -18.543 -3.831 1.00 0.00 O ATOM 0 H SER A 619 3.243 -18.755 -7.562 1.00 0.00 H new ATOM 0 HA SER A 619 1.969 -20.076 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 619 4.124 -18.434 -5.729 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.931 -17.204 -5.360 1.00 0.00 H new ATOM 0 HG SER A 619 4.013 -17.979 -3.446 1.00 0.00 H new ATOM 736 N ARG A 620 0.034 -18.521 -4.653 1.00 0.00 N ATOM 737 CA ARG A 620 -1.285 -17.829 -4.540 1.00 0.00 C ATOM 738 C ARG A 620 -1.070 -16.318 -4.638 1.00 0.00 C ATOM 739 O ARG A 620 -1.789 -15.615 -5.311 1.00 0.00 O ATOM 740 CB ARG A 620 -1.825 -18.209 -3.160 1.00 0.00 C ATOM 741 CG ARG A 620 -2.201 -19.693 -3.145 1.00 0.00 C ATOM 742 CD ARG A 620 -1.073 -20.502 -2.499 1.00 0.00 C ATOM 743 NE ARG A 620 -1.758 -21.436 -1.562 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.234 -22.603 -1.304 1.00 0.00 C ATOM 745 NH1 ARG A 620 0.049 -22.709 -1.089 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.992 -23.664 -1.264 1.00 0.00 N ATOM 0 H ARG A 620 0.321 -19.049 -3.829 1.00 0.00 H new ATOM 0 HA ARG A 620 -1.980 -18.115 -5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.074 -18.006 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.697 -17.600 -2.919 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.129 -19.838 -2.592 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.378 -20.044 -4.162 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.498 -21.046 -3.248 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.375 -19.853 -1.970 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.637 -21.163 -1.122 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.642 -21.880 -1.123 1.00 0.00 H new ATOM 0 HH12 ARG A 620 0.459 -23.621 -0.887 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.994 -23.581 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -1.582 -24.576 -1.062 1.00 0.00 H new ATOM 760 N VAL A 621 -0.066 -15.829 -3.973 1.00 0.00 N ATOM 761 CA VAL A 621 0.249 -14.373 -4.016 1.00 0.00 C ATOM 762 C VAL A 621 1.327 -14.109 -5.072 1.00 0.00 C ATOM 763 O VAL A 621 1.787 -13.000 -5.257 1.00 0.00 O ATOM 764 CB VAL A 621 0.736 -14.020 -2.613 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.867 -12.504 -2.493 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.276 -14.525 -1.579 1.00 0.00 C ATOM 0 H VAL A 621 0.562 -16.384 -3.391 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.612 -13.764 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 621 1.704 -14.488 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.215 -12.247 -1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.583 -12.141 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.103 -12.040 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.071 -14.273 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.243 -14.055 -1.757 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.377 -15.607 -1.667 1.00 0.00 H new ATOM 776 N HIS A 622 1.730 -15.156 -5.734 1.00 0.00 N ATOM 777 CA HIS A 622 2.791 -15.099 -6.788 1.00 0.00 C ATOM 778 C HIS A 622 2.844 -13.746 -7.462 1.00 0.00 C ATOM 779 O HIS A 622 3.892 -13.212 -7.670 1.00 0.00 O ATOM 780 CB HIS A 622 2.360 -16.148 -7.785 1.00 0.00 C ATOM 781 CG HIS A 622 3.328 -16.295 -8.916 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.893 -17.533 -9.223 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.775 -15.423 -9.880 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.630 -17.383 -10.328 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.580 -16.129 -10.751 1.00 0.00 N ATOM 0 H HIS A 622 1.352 -16.091 -5.583 1.00 0.00 H new ATOM 0 HA HIS A 622 3.784 -15.267 -6.372 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.253 -17.106 -7.276 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.379 -15.886 -8.182 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.538 -14.371 -9.944 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.188 -18.173 -10.808 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.052 -15.752 -11.573 1.00 0.00 H new ATOM 793 N CYS A 623 1.730 -13.191 -7.827 1.00 0.00 N ATOM 794 CA CYS A 623 1.798 -11.849 -8.491 1.00 0.00 C ATOM 795 C CYS A 623 0.718 -10.897 -7.980 1.00 0.00 C ATOM 796 O CYS A 623 -0.391 -11.295 -7.696 1.00 0.00 O ATOM 797 CB CYS A 623 1.635 -12.103 -9.997 1.00 0.00 C ATOM 798 SG CYS A 623 0.579 -13.547 -10.303 1.00 0.00 S ATOM 0 H CYS A 623 0.797 -13.585 -7.704 1.00 0.00 H new ATOM 0 HA CYS A 623 2.748 -11.365 -8.266 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.201 -11.224 -10.473 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.613 -12.261 -10.451 1.00 0.00 H new ATOM 0 HG CYS A 623 1.201 -14.626 -9.931 1.00 0.00 H new ATOM 804 N PHE A 624 1.030 -9.631 -7.908 1.00 0.00 N ATOM 805 CA PHE A 624 0.014 -8.628 -7.474 1.00 0.00 C ATOM 806 C PHE A 624 0.238 -7.302 -8.206 1.00 0.00 C ATOM 807 O PHE A 624 1.359 -6.885 -8.422 1.00 0.00 O ATOM 808 CB PHE A 624 0.149 -8.490 -5.946 1.00 0.00 C ATOM 809 CG PHE A 624 1.302 -7.592 -5.545 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.193 -6.194 -5.635 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.472 -8.165 -5.042 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.260 -5.385 -5.221 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.538 -7.357 -4.635 1.00 0.00 C ATOM 814 CZ PHE A 624 3.431 -5.967 -4.721 1.00 0.00 C ATOM 0 H PHE A 624 1.948 -9.247 -8.132 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.000 -8.942 -7.721 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.779 -8.090 -5.537 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.291 -9.477 -5.506 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.290 -5.745 -6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.554 -9.239 -4.967 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.179 -4.310 -5.288 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.443 -7.807 -4.255 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.251 -5.341 -4.402 1.00 0.00 H new ATOM 824 N ILE A 625 -0.818 -6.631 -8.573 1.00 0.00 N ATOM 825 CA ILE A 625 -0.666 -5.323 -9.274 1.00 0.00 C ATOM 826 C ILE A 625 -0.950 -4.210 -8.269 1.00 0.00 C ATOM 827 O ILE A 625 -2.030 -4.113 -7.723 1.00 0.00 O ATOM 828 CB ILE A 625 -1.705 -5.338 -10.398 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.272 -6.341 -11.469 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.812 -3.945 -11.026 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.378 -6.481 -12.517 1.00 0.00 C ATOM 0 H ILE A 625 -1.781 -6.931 -8.418 1.00 0.00 H new ATOM 0 HA ILE A 625 0.332 -5.161 -9.681 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.674 -5.624 -9.990 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.349 -6.007 -11.942 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.065 -7.309 -11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.553 -3.962 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.115 -3.225 -10.266 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.844 -3.655 -11.435 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.068 -7.196 -13.279 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.291 -6.834 -12.038 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.564 -5.513 -12.982 1.00 0.00 H new ATOM 843 N PHE A 626 0.022 -3.389 -8.003 1.00 0.00 N ATOM 844 CA PHE A 626 -0.171 -2.301 -7.012 1.00 0.00 C ATOM 845 C PHE A 626 -0.131 -0.945 -7.706 1.00 0.00 C ATOM 846 O PHE A 626 0.443 -0.785 -8.761 1.00 0.00 O ATOM 847 CB PHE A 626 0.977 -2.454 -6.027 1.00 0.00 C ATOM 848 CG PHE A 626 1.315 -1.133 -5.380 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.565 -0.664 -4.298 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.392 -0.386 -5.865 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.892 0.557 -3.701 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.719 0.834 -5.271 1.00 0.00 C ATOM 853 CZ PHE A 626 1.969 1.305 -4.188 1.00 0.00 C ATOM 0 H PHE A 626 0.947 -3.425 -8.432 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.136 -2.361 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.708 -3.180 -5.260 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.854 -2.845 -6.543 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.266 -1.244 -3.924 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.971 -0.753 -6.699 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.314 0.922 -2.865 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.549 1.413 -5.647 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.222 2.248 -3.727 1.00 0.00 H new ATOM 863 N LYS A 627 -0.746 0.019 -7.112 1.00 0.00 N ATOM 864 CA LYS A 627 -0.776 1.385 -7.707 1.00 0.00 C ATOM 865 C LYS A 627 -0.119 2.396 -6.762 1.00 0.00 C ATOM 866 O LYS A 627 -0.310 2.362 -5.565 1.00 0.00 O ATOM 867 CB LYS A 627 -2.251 1.690 -7.915 1.00 0.00 C ATOM 868 CG LYS A 627 -2.449 3.180 -8.212 1.00 0.00 C ATOM 869 CD LYS A 627 -3.936 3.462 -8.437 1.00 0.00 C ATOM 870 CE LYS A 627 -4.284 3.229 -9.909 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.539 4.000 -10.134 1.00 0.00 N ATOM 0 H LYS A 627 -1.240 -0.073 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.221 1.445 -8.643 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.640 1.093 -8.740 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.816 1.411 -7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.076 3.780 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.876 3.465 -9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.540 2.813 -7.803 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.169 4.489 -8.156 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.485 3.576 -10.564 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.429 2.169 -10.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.842 3.890 -11.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.284 3.643 -9.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.369 5.006 -9.934 1.00 0.00 H new ATOM 885 N LYS A 628 0.665 3.283 -7.302 1.00 0.00 N ATOM 886 CA LYS A 628 1.355 4.294 -6.447 1.00 0.00 C ATOM 887 C LYS A 628 1.206 5.695 -7.038 1.00 0.00 C ATOM 888 O LYS A 628 0.856 5.855 -8.187 1.00 0.00 O ATOM 889 CB LYS A 628 2.818 3.879 -6.428 1.00 0.00 C ATOM 890 CG LYS A 628 3.363 3.991 -5.000 1.00 0.00 C ATOM 891 CD LYS A 628 4.488 5.028 -4.957 1.00 0.00 C ATOM 892 CE LYS A 628 5.523 4.617 -3.907 1.00 0.00 C ATOM 893 NZ LYS A 628 6.596 3.927 -4.675 1.00 0.00 N ATOM 0 H LYS A 628 0.860 3.355 -8.301 1.00 0.00 H new ATOM 0 HA LYS A 628 0.929 4.329 -5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.921 2.856 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.396 4.514 -7.100 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.564 4.279 -4.317 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.735 3.023 -4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.960 5.108 -5.936 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.082 6.011 -4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.913 5.485 -3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.085 3.956 -3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.344 3.615 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.196 3.101 -5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.998 4.583 -5.375 1.00 0.00 H new ATOM 907 N ARG A 629 1.468 6.712 -6.260 1.00 0.00 N ATOM 908 CA ARG A 629 1.338 8.099 -6.789 1.00 0.00 C ATOM 909 C ARG A 629 2.562 8.409 -7.657 1.00 0.00 C ATOM 910 O ARG A 629 3.676 8.489 -7.180 1.00 0.00 O ATOM 911 CB ARG A 629 1.270 8.994 -5.535 1.00 0.00 C ATOM 912 CG ARG A 629 2.015 10.324 -5.750 1.00 0.00 C ATOM 913 CD ARG A 629 1.417 11.082 -6.942 1.00 0.00 C ATOM 914 NE ARG A 629 1.558 12.527 -6.592 1.00 0.00 N ATOM 915 CZ ARG A 629 2.743 13.070 -6.492 1.00 0.00 C ATOM 916 NH1 ARG A 629 3.691 12.735 -7.325 1.00 0.00 N ATOM 917 NH2 ARG A 629 2.980 13.951 -5.559 1.00 0.00 N ATOM 0 H ARG A 629 1.765 6.642 -5.287 1.00 0.00 H new ATOM 0 HA ARG A 629 0.460 8.253 -7.416 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.228 9.195 -5.287 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.704 8.466 -4.686 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.948 10.936 -4.850 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.073 10.132 -5.926 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.946 10.846 -7.865 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.372 10.814 -7.096 1.00 0.00 H new ATOM 0 HE ARG A 629 0.725 13.093 -6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 629 3.508 12.048 -8.056 1.00 0.00 H new ATOM 0 HH12 ARG A 629 4.615 13.160 -7.244 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.241 14.216 -4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 629 3.904 14.375 -5.481 1.00 0.00 H new ATOM 931 N HIS A 630 2.355 8.554 -8.941 1.00 0.00 N ATOM 932 CA HIS A 630 3.496 8.830 -9.858 1.00 0.00 C ATOM 933 C HIS A 630 4.226 10.104 -9.449 1.00 0.00 C ATOM 934 O HIS A 630 3.645 11.166 -9.347 1.00 0.00 O ATOM 935 CB HIS A 630 2.873 8.998 -11.234 1.00 0.00 C ATOM 936 CG HIS A 630 3.886 8.644 -12.288 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.638 7.692 -13.262 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.157 9.104 -12.528 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.736 7.609 -14.037 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.692 8.449 -13.633 1.00 0.00 N ATOM 0 H HIS A 630 1.442 8.493 -9.392 1.00 0.00 H new ATOM 0 HA HIS A 630 4.232 8.026 -9.835 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.995 8.359 -11.328 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.535 10.025 -11.369 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.665 9.860 -11.947 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.832 6.944 -14.883 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.615 8.582 -14.045 1.00 0.00 H new ATOM 1126 N LEU A 644 0.199 11.973 -10.139 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.071 11.200 -10.185 1.00 0.00 C ATOM 1128 C LEU A 644 -0.819 9.797 -9.635 1.00 0.00 C ATOM 1129 O LEU A 644 0.066 9.601 -8.832 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.430 11.153 -11.664 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.774 12.561 -12.146 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.521 13.236 -12.706 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.836 12.474 -13.240 1.00 0.00 C ATOM 0 HA LEU A 644 -1.872 11.640 -9.591 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.595 10.753 -12.240 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.276 10.485 -11.823 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.155 13.147 -11.310 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.771 14.240 -13.049 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.239 13.297 -11.927 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.136 12.652 -13.542 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.084 13.477 -13.587 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.452 11.887 -14.074 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.731 11.996 -12.841 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.576 8.822 -10.054 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.346 7.444 -9.532 1.00 0.00 C ATOM 1147 C ASP A 645 -0.967 6.486 -10.666 1.00 0.00 C ATOM 1148 O ASP A 645 -1.689 6.330 -11.631 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.682 7.030 -8.906 1.00 0.00 C ATOM 1150 CG ASP A 645 -2.498 6.810 -7.403 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -1.654 6.007 -7.040 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.205 7.448 -6.640 1.00 0.00 O ATOM 0 H ASP A 645 -2.336 8.916 -10.728 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.526 7.414 -8.814 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.432 7.801 -9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.048 6.117 -9.375 1.00 0.00 H new ATOM 1157 N ASP A 646 0.160 5.832 -10.544 1.00 0.00 N ATOM 1158 CA ASP A 646 0.588 4.867 -11.595 1.00 0.00 C ATOM 1159 C ASP A 646 0.389 3.433 -11.093 1.00 0.00 C ATOM 1160 O ASP A 646 0.357 3.184 -9.903 1.00 0.00 O ATOM 1161 CB ASP A 646 2.073 5.154 -11.827 1.00 0.00 C ATOM 1162 CG ASP A 646 2.467 4.722 -13.242 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.731 3.948 -13.835 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.500 5.171 -13.710 1.00 0.00 O ATOM 0 H ASP A 646 0.803 5.927 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 646 0.011 4.972 -12.514 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.273 6.217 -11.692 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.676 4.620 -11.092 1.00 0.00 H new ATOM 1169 N ILE A 647 0.257 2.492 -11.987 1.00 0.00 N ATOM 1170 CA ILE A 647 0.062 1.073 -11.556 1.00 0.00 C ATOM 1171 C ILE A 647 1.332 0.264 -11.798 1.00 0.00 C ATOM 1172 O ILE A 647 1.909 0.285 -12.868 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.104 0.538 -12.392 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.892 0.859 -13.878 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.395 1.194 -11.905 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.942 0.128 -14.720 1.00 0.00 C ATOM 0 H ILE A 647 0.275 2.641 -12.996 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.154 0.999 -10.490 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.164 -0.544 -12.279 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.965 1.934 -14.042 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.109 0.557 -14.186 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.235 0.823 -12.491 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.551 0.953 -10.854 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.320 2.275 -12.022 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.788 0.359 -15.774 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.848 -0.947 -14.566 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.939 0.451 -14.420 1.00 0.00 H new ATOM 1188 N TRP A 648 1.777 -0.437 -10.793 1.00 0.00 N ATOM 1189 CA TRP A 648 3.020 -1.246 -10.928 1.00 0.00 C ATOM 1190 C TRP A 648 2.718 -2.740 -10.760 1.00 0.00 C ATOM 1191 O TRP A 648 2.244 -3.169 -9.726 1.00 0.00 O ATOM 1192 CB TRP A 648 3.911 -0.779 -9.776 1.00 0.00 C ATOM 1193 CG TRP A 648 4.297 0.647 -9.980 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.685 1.710 -9.408 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.375 1.181 -10.796 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.315 2.866 -9.834 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.365 2.591 -10.690 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.350 0.581 -11.614 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.292 3.380 -11.373 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.284 1.372 -12.302 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.255 2.769 -12.181 1.00 0.00 C ATOM 0 H TRP A 648 1.330 -0.484 -9.878 1.00 0.00 H new ATOM 0 HA TRP A 648 3.481 -1.117 -11.907 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.384 -0.890 -8.829 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.804 -1.402 -9.719 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.844 1.664 -8.731 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.038 3.806 -9.551 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.380 -0.494 -11.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.265 4.455 -11.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.029 0.902 -12.928 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.976 3.372 -12.712 1.00 0.00 H new ATOM 1212 N TYR A 649 3.019 -3.539 -11.749 1.00 0.00 N ATOM 1213 CA TYR A 649 2.779 -5.005 -11.616 1.00 0.00 C ATOM 1214 C TYR A 649 3.934 -5.615 -10.818 1.00 0.00 C ATOM 1215 O TYR A 649 5.074 -5.574 -11.239 1.00 0.00 O ATOM 1216 CB TYR A 649 2.751 -5.537 -13.043 1.00 0.00 C ATOM 1217 CG TYR A 649 3.039 -7.022 -13.058 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.112 -7.919 -12.514 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.232 -7.498 -13.613 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.378 -9.293 -12.526 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.499 -8.872 -13.625 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.572 -9.770 -13.082 1.00 0.00 C ATOM 1223 OH TYR A 649 3.834 -11.124 -13.094 1.00 0.00 O ATOM 0 H TYR A 649 3.419 -3.242 -12.639 1.00 0.00 H new ATOM 0 HA TYR A 649 1.853 -5.248 -11.095 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.776 -5.345 -13.490 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.489 -5.011 -13.649 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.192 -7.551 -12.085 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.947 -6.805 -14.032 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.663 -9.985 -12.107 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.420 -9.239 -14.053 1.00 0.00 H new ATOM 0 HH TYR A 649 3.223 -11.581 -12.479 1.00 0.00 H new ATOM 1233 N CYS A 650 3.660 -6.151 -9.663 1.00 0.00 N ATOM 1234 CA CYS A 650 4.761 -6.726 -8.841 1.00 0.00 C ATOM 1235 C CYS A 650 4.697 -8.253 -8.796 1.00 0.00 C ATOM 1236 O CYS A 650 3.859 -8.832 -8.132 1.00 0.00 O ATOM 1237 CB CYS A 650 4.550 -6.148 -7.448 1.00 0.00 C ATOM 1238 SG CYS A 650 6.032 -6.434 -6.448 1.00 0.00 S ATOM 0 H CYS A 650 2.728 -6.216 -9.254 1.00 0.00 H new ATOM 0 HA CYS A 650 5.737 -6.479 -9.258 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.342 -5.080 -7.513 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.684 -6.613 -6.976 1.00 0.00 H new ATOM 0 HG CYS A 650 5.684 -6.724 -5.229 1.00 0.00 H new ATOM 1244 N HIS A 651 5.594 -8.905 -9.483 1.00 0.00 N ATOM 1245 CA HIS A 651 5.613 -10.401 -9.470 1.00 0.00 C ATOM 1246 C HIS A 651 6.076 -10.903 -8.097 1.00 0.00 C ATOM 1247 O HIS A 651 6.662 -10.165 -7.328 1.00 0.00 O ATOM 1248 CB HIS A 651 6.623 -10.766 -10.549 1.00 0.00 C ATOM 1249 CG HIS A 651 6.842 -12.255 -10.595 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.492 -13.117 -9.742 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.395 -13.038 -11.665 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.440 -14.384 -10.284 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.782 -14.308 -11.430 1.00 0.00 N flip ATOM 0 H HIS A 651 6.317 -8.468 -10.055 1.00 0.00 H new ATOM 0 HA HIS A 651 4.635 -10.845 -9.653 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.269 -10.416 -11.519 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.569 -10.261 -10.354 1.00 0.00 H new ATOM 0 HD1 HIS A 651 7.936 -12.862 -8.860 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.841 -12.688 -12.523 1.00 0.00 H new ATOM 0 HE1 HIS A 651 7.861 -15.279 -9.851 1.00 0.00 H new ATOM 1261 N THR A 652 5.810 -12.146 -7.779 1.00 0.00 N ATOM 1262 CA THR A 652 6.221 -12.685 -6.447 1.00 0.00 C ATOM 1263 C THR A 652 6.476 -14.211 -6.477 1.00 0.00 C ATOM 1264 O THR A 652 7.288 -14.690 -5.711 1.00 0.00 O ATOM 1265 CB THR A 652 5.079 -12.342 -5.482 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.125 -11.506 -6.128 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.638 -11.613 -4.256 1.00 0.00 C ATOM 0 H THR A 652 5.326 -12.810 -8.384 1.00 0.00 H new ATOM 0 HA THR A 652 7.166 -12.241 -6.136 1.00 0.00 H new ATOM 0 HB THR A 652 4.595 -13.268 -5.170 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.223 -11.748 -5.830 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.823 -11.371 -3.573 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.358 -12.254 -3.748 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.131 -10.694 -4.573 1.00 0.00 H new ATOM 1275 N GLY A 653 5.816 -15.004 -7.314 1.00 0.00 N ATOM 1276 CA GLY A 653 6.113 -16.470 -7.269 1.00 0.00 C ATOM 1277 C GLY A 653 7.423 -16.764 -8.029 1.00 0.00 C ATOM 1278 O GLY A 653 8.199 -15.872 -8.305 1.00 0.00 O ATOM 0 H GLY A 653 5.116 -14.706 -7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.201 -16.800 -6.234 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.291 -17.030 -7.714 1.00 0.00 H new ATOM 1282 N THR A 654 7.704 -18.016 -8.300 1.00 0.00 N ATOM 1283 CA THR A 654 9.005 -18.383 -8.961 1.00 0.00 C ATOM 1284 C THR A 654 8.953 -18.390 -10.497 1.00 0.00 C ATOM 1285 O THR A 654 9.977 -18.358 -11.146 1.00 0.00 O ATOM 1286 CB THR A 654 9.279 -19.798 -8.465 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.009 -19.876 -7.071 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.741 -20.164 -8.729 1.00 0.00 C ATOM 0 H THR A 654 7.090 -18.804 -8.093 1.00 0.00 H new ATOM 0 HA THR A 654 9.771 -17.649 -8.711 1.00 0.00 H new ATOM 0 HB THR A 654 8.633 -20.497 -8.997 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.184 -20.787 -6.754 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.933 -21.176 -8.373 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.942 -20.112 -9.799 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.392 -19.465 -8.203 1.00 0.00 H new ATOM 1296 N ASN A 655 7.796 -18.470 -11.086 1.00 0.00 N ATOM 1297 CA ASN A 655 7.723 -18.518 -12.589 1.00 0.00 C ATOM 1298 C ASN A 655 8.337 -17.283 -13.256 1.00 0.00 C ATOM 1299 O ASN A 655 8.397 -17.194 -14.464 1.00 0.00 O ATOM 1300 CB ASN A 655 6.244 -18.656 -12.942 1.00 0.00 C ATOM 1301 CG ASN A 655 5.728 -20.001 -12.424 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.525 -20.084 -11.931 1.00 0.00 O flip ATOM 1303 ND2 ASN A 655 6.432 -20.991 -12.469 1.00 0.00 N flip ATOM 0 H ASN A 655 6.897 -18.505 -10.605 1.00 0.00 H new ATOM 0 HA ASN A 655 8.307 -19.359 -12.962 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.674 -17.839 -12.499 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.108 -18.592 -14.022 1.00 0.00 H new ATOM 0 HD21 ASN A 655 7.374 -20.930 -12.854 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.080 -21.883 -12.121 1.00 0.00 H new ATOM 1310 N VAL A 656 8.781 -16.343 -12.484 1.00 0.00 N ATOM 1311 CA VAL A 656 9.394 -15.091 -13.040 1.00 0.00 C ATOM 1312 C VAL A 656 8.367 -14.323 -13.876 1.00 0.00 C ATOM 1313 O VAL A 656 7.535 -14.900 -14.548 1.00 0.00 O ATOM 1314 CB VAL A 656 10.633 -15.499 -13.879 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.147 -16.886 -13.484 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.318 -15.486 -15.384 1.00 0.00 C ATOM 0 H VAL A 656 8.749 -16.380 -11.465 1.00 0.00 H new ATOM 0 HA VAL A 656 9.708 -14.424 -12.237 1.00 0.00 H new ATOM 0 HB VAL A 656 11.409 -14.762 -13.670 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.015 -17.139 -14.092 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.430 -16.883 -12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.362 -17.625 -13.647 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.207 -15.776 -15.944 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.511 -16.189 -15.593 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.012 -14.483 -15.683 1.00 0.00 H new ATOM 1326 N SER A 657 8.415 -13.023 -13.817 1.00 0.00 N ATOM 1327 CA SER A 657 7.441 -12.196 -14.582 1.00 0.00 C ATOM 1328 C SER A 657 8.045 -11.757 -15.918 1.00 0.00 C ATOM 1329 O SER A 657 9.219 -11.458 -16.007 1.00 0.00 O ATOM 1330 CB SER A 657 7.176 -10.980 -13.692 1.00 0.00 C ATOM 1331 OG SER A 657 8.107 -10.972 -12.612 1.00 0.00 O ATOM 0 H SER A 657 9.092 -12.493 -13.268 1.00 0.00 H new ATOM 0 HA SER A 657 6.528 -12.745 -14.814 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.269 -10.063 -14.273 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.157 -11.012 -13.308 1.00 0.00 H new ATOM 0 HG SER A 657 8.036 -10.124 -12.125 1.00 0.00 H new ATOM 1337 N TYR A 658 7.252 -11.709 -16.958 1.00 0.00 N ATOM 1338 CA TYR A 658 7.790 -11.281 -18.282 1.00 0.00 C ATOM 1339 C TYR A 658 6.914 -10.177 -18.887 1.00 0.00 C ATOM 1340 O TYR A 658 5.718 -10.333 -19.034 1.00 0.00 O ATOM 1341 CB TYR A 658 7.740 -12.537 -19.153 1.00 0.00 C ATOM 1342 CG TYR A 658 8.986 -13.361 -18.929 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.249 -12.778 -19.083 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.877 -14.710 -18.569 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.403 -13.544 -18.879 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.031 -15.475 -18.364 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.294 -14.891 -18.518 1.00 0.00 C ATOM 1348 OH TYR A 658 12.432 -15.646 -18.317 1.00 0.00 O ATOM 0 H TYR A 658 6.260 -11.947 -16.947 1.00 0.00 H new ATOM 0 HA TYR A 658 8.798 -10.875 -18.202 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.855 -13.125 -18.910 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.660 -12.260 -20.204 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.333 -11.737 -19.359 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.903 -15.160 -18.450 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.378 -13.095 -19.000 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.947 -16.516 -18.087 1.00 0.00 H new ATOM 0 HH TYR A 658 12.179 -16.560 -18.071 1.00 0.00 H new ATOM 1358 N LEU A 659 7.505 -9.067 -19.249 1.00 0.00 N ATOM 1359 CA LEU A 659 6.708 -7.956 -19.857 1.00 0.00 C ATOM 1360 C LEU A 659 7.433 -7.404 -21.088 1.00 0.00 C ATOM 1361 O LEU A 659 8.500 -6.834 -20.985 1.00 0.00 O ATOM 1362 CB LEU A 659 6.604 -6.881 -18.769 1.00 0.00 C ATOM 1363 CG LEU A 659 5.136 -6.465 -18.594 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.745 -6.563 -17.123 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.941 -5.020 -19.057 1.00 0.00 C ATOM 0 H LEU A 659 8.503 -8.881 -19.151 1.00 0.00 H new ATOM 0 HA LEU A 659 5.724 -8.291 -20.185 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.999 -7.263 -17.828 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.208 -6.015 -19.040 1.00 0.00 H new ATOM 0 HG LEU A 659 4.512 -7.130 -19.192 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.703 -6.267 -17.003 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.872 -7.590 -16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.380 -5.902 -16.533 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.897 -4.735 -18.929 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.573 -4.359 -18.464 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.214 -4.935 -20.109 1.00 0.00 H new ATOM 1377 N ASN A 660 6.857 -7.570 -22.252 1.00 0.00 N ATOM 1378 CA ASN A 660 7.504 -7.059 -23.502 1.00 0.00 C ATOM 1379 C ASN A 660 8.909 -7.655 -23.662 1.00 0.00 C ATOM 1380 O ASN A 660 9.090 -8.658 -24.326 1.00 0.00 O ATOM 1381 CB ASN A 660 7.569 -5.535 -23.338 1.00 0.00 C ATOM 1382 CG ASN A 660 6.445 -4.884 -24.147 1.00 0.00 C ATOM 1383 OD1 ASN A 660 6.657 -3.888 -24.810 1.00 0.00 O ATOM 1384 ND2 ASN A 660 5.250 -5.408 -24.120 1.00 0.00 N ATOM 0 H ASN A 660 5.962 -8.039 -22.392 1.00 0.00 H new ATOM 0 HA ASN A 660 6.944 -7.340 -24.394 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.475 -5.268 -22.285 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.536 -5.164 -23.676 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.494 -4.981 -24.655 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.072 -6.244 -23.563 1.00 0.00 H new ATOM 1391 N ASN A 661 9.904 -7.052 -23.063 1.00 0.00 N ATOM 1392 CA ASN A 661 11.290 -7.593 -23.186 1.00 0.00 C ATOM 1393 C ASN A 661 12.055 -7.407 -21.871 1.00 0.00 C ATOM 1394 O ASN A 661 13.270 -7.449 -21.842 1.00 0.00 O ATOM 1395 CB ASN A 661 11.939 -6.776 -24.307 1.00 0.00 C ATOM 1396 CG ASN A 661 11.915 -5.289 -23.946 1.00 0.00 C ATOM 1397 OD1 ASN A 661 11.084 -4.547 -24.432 1.00 0.00 O ATOM 1398 ND2 ASN A 661 12.797 -4.820 -23.106 1.00 0.00 N ATOM 0 H ASN A 661 9.816 -6.209 -22.495 1.00 0.00 H new ATOM 0 HA ASN A 661 11.296 -8.661 -23.405 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.966 -7.105 -24.461 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.407 -6.941 -25.244 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.789 -3.831 -22.857 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.494 -5.443 -22.698 1.00 0.00 H new ATOM 1405 N ASN A 662 11.356 -7.203 -20.785 1.00 0.00 N ATOM 1406 CA ASN A 662 12.050 -7.016 -19.476 1.00 0.00 C ATOM 1407 C ASN A 662 11.896 -8.272 -18.612 1.00 0.00 C ATOM 1408 O ASN A 662 10.801 -8.660 -18.254 1.00 0.00 O ATOM 1409 CB ASN A 662 11.349 -5.822 -18.820 1.00 0.00 C ATOM 1410 CG ASN A 662 12.358 -4.693 -18.602 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.500 -4.194 -17.502 1.00 0.00 O ATOM 1412 ND2 ASN A 662 13.071 -4.266 -19.608 1.00 0.00 N ATOM 0 H ASN A 662 10.338 -7.158 -20.747 1.00 0.00 H new ATOM 0 HA ASN A 662 13.119 -6.843 -19.597 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.531 -5.476 -19.451 1.00 0.00 H new ATOM 0 HB3 ASN A 662 10.912 -6.122 -17.868 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.747 -3.514 -19.471 1.00 0.00 H new ATOM 0 HD22 ASN A 662 12.953 -4.684 -20.531 1.00 0.00 H new ATOM 1419 N ARG A 663 12.988 -8.905 -18.274 1.00 0.00 N ATOM 1420 CA ARG A 663 12.910 -10.133 -17.430 1.00 0.00 C ATOM 1421 C ARG A 663 12.785 -9.748 -15.954 1.00 0.00 C ATOM 1422 O ARG A 663 13.466 -8.863 -15.475 1.00 0.00 O ATOM 1423 CB ARG A 663 14.228 -10.871 -17.682 1.00 0.00 C ATOM 1424 CG ARG A 663 14.067 -12.352 -17.322 1.00 0.00 C ATOM 1425 CD ARG A 663 14.850 -12.659 -16.043 1.00 0.00 C ATOM 1426 NE ARG A 663 16.277 -12.701 -16.469 1.00 0.00 N ATOM 1427 CZ ARG A 663 17.108 -13.521 -15.884 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.739 -13.150 -14.804 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.308 -14.710 -16.381 1.00 0.00 N ATOM 0 H ARG A 663 13.930 -8.625 -18.546 1.00 0.00 H new ATOM 0 HA ARG A 663 12.045 -10.750 -17.674 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.518 -10.770 -18.728 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.025 -10.426 -17.086 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.013 -12.589 -17.180 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.427 -12.976 -18.140 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.686 -11.892 -15.286 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.539 -13.609 -15.608 1.00 0.00 H new ATOM 0 HE ARG A 663 16.605 -12.090 -17.217 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.583 -12.219 -14.417 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.388 -13.791 -14.347 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.815 -14.999 -17.226 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.957 -15.351 -15.925 1.00 0.00 H new ATOM 1443 N MET A 664 11.918 -10.406 -15.231 1.00 0.00 N ATOM 1444 CA MET A 664 11.748 -10.076 -13.787 1.00 0.00 C ATOM 1445 C MET A 664 12.167 -11.270 -12.924 1.00 0.00 C ATOM 1446 O MET A 664 12.760 -12.215 -13.409 1.00 0.00 O ATOM 1447 CB MET A 664 10.255 -9.792 -13.627 1.00 0.00 C ATOM 1448 CG MET A 664 9.856 -8.596 -14.497 1.00 0.00 C ATOM 1449 SD MET A 664 9.628 -7.127 -13.459 1.00 0.00 S ATOM 1450 CE MET A 664 8.113 -7.656 -12.620 1.00 0.00 C ATOM 0 H MET A 664 11.321 -11.157 -15.578 1.00 0.00 H new ATOM 0 HA MET A 664 12.360 -9.230 -13.475 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.676 -10.670 -13.913 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.025 -9.585 -12.582 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.625 -8.407 -15.246 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.935 -8.818 -15.036 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.515 -6.782 -12.364 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.540 -8.307 -13.280 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.371 -8.198 -11.710 1.00 0.00 H new ATOM 1460 N ILE A 665 11.863 -11.241 -11.654 1.00 0.00 N ATOM 1461 CA ILE A 665 12.247 -12.381 -10.770 1.00 0.00 C ATOM 1462 C ILE A 665 11.158 -12.638 -9.722 1.00 0.00 C ATOM 1463 O ILE A 665 10.050 -12.152 -9.831 1.00 0.00 O ATOM 1464 CB ILE A 665 13.551 -11.947 -10.094 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.314 -10.663 -9.287 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.617 -11.690 -11.162 1.00 0.00 C ATOM 1467 CD1 ILE A 665 13.743 -10.885 -7.835 1.00 0.00 C ATOM 0 H ILE A 665 11.367 -10.480 -11.191 1.00 0.00 H new ATOM 0 HA ILE A 665 12.369 -13.307 -11.331 1.00 0.00 H new ATOM 0 HB ILE A 665 13.890 -12.736 -9.423 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.879 -9.838 -9.722 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.261 -10.385 -9.328 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.546 -11.381 -10.682 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.789 -12.603 -11.731 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.276 -10.902 -11.834 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.575 -9.973 -7.262 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.159 -11.698 -7.403 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.802 -11.143 -7.804 1.00 0.00 H new ATOM 1479 N GLN A 666 11.472 -13.404 -8.713 1.00 0.00 N ATOM 1480 CA GLN A 666 10.466 -13.706 -7.650 1.00 0.00 C ATOM 1481 C GLN A 666 10.323 -12.519 -6.696 1.00 0.00 C ATOM 1482 O GLN A 666 10.852 -12.524 -5.601 1.00 0.00 O ATOM 1483 CB GLN A 666 11.033 -14.922 -6.915 1.00 0.00 C ATOM 1484 CG GLN A 666 10.042 -15.386 -5.847 1.00 0.00 C ATOM 1485 CD GLN A 666 10.629 -16.582 -5.096 1.00 0.00 C ATOM 1486 OE1 GLN A 666 10.801 -16.536 -3.894 1.00 0.00 O ATOM 1487 NE2 GLN A 666 10.943 -17.661 -5.760 1.00 0.00 N ATOM 0 H GLN A 666 12.386 -13.836 -8.577 1.00 0.00 H new ATOM 0 HA GLN A 666 9.474 -13.897 -8.060 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.225 -15.729 -7.622 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.987 -14.668 -6.454 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.832 -14.573 -5.152 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.094 -15.662 -6.310 1.00 0.00 H new ATOM 0 HE21 GLN A 666 10.798 -17.699 -6.769 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.333 -18.466 -5.270 1.00 0.00 H new ATOM 1496 N GLY A 667 9.604 -11.506 -7.099 1.00 0.00 N ATOM 1497 CA GLY A 667 9.422 -10.324 -6.211 1.00 0.00 C ATOM 1498 C GLY A 667 9.935 -9.062 -6.905 1.00 0.00 C ATOM 1499 O GLY A 667 10.749 -8.340 -6.363 1.00 0.00 O ATOM 0 H GLY A 667 9.136 -11.447 -8.003 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.368 -10.207 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.958 -10.477 -5.274 1.00 0.00 H new ATOM 1503 N THR A 668 9.469 -8.780 -8.095 1.00 0.00 N ATOM 1504 CA THR A 668 9.940 -7.549 -8.797 1.00 0.00 C ATOM 1505 C THR A 668 8.748 -6.653 -9.134 1.00 0.00 C ATOM 1506 O THR A 668 7.659 -7.128 -9.383 1.00 0.00 O ATOM 1507 CB THR A 668 10.635 -8.034 -10.077 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.238 -9.367 -10.366 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.152 -7.984 -9.884 1.00 0.00 C ATOM 0 H THR A 668 8.789 -9.343 -8.606 1.00 0.00 H new ATOM 0 HA THR A 668 10.620 -6.963 -8.179 1.00 0.00 H new ATOM 0 HB THR A 668 10.351 -7.387 -10.907 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.260 -9.421 -10.382 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.646 -8.328 -10.793 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.458 -6.960 -9.670 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.434 -8.628 -9.051 1.00 0.00 H new ATOM 1517 N LYS A 669 8.948 -5.363 -9.142 1.00 0.00 N ATOM 1518 CA LYS A 669 7.829 -4.429 -9.461 1.00 0.00 C ATOM 1519 C LYS A 669 8.053 -3.815 -10.839 1.00 0.00 C ATOM 1520 O LYS A 669 9.165 -3.477 -11.200 1.00 0.00 O ATOM 1521 CB LYS A 669 7.889 -3.356 -8.373 1.00 0.00 C ATOM 1522 CG LYS A 669 6.743 -2.361 -8.570 1.00 0.00 C ATOM 1523 CD LYS A 669 6.874 -1.217 -7.557 1.00 0.00 C ATOM 1524 CE LYS A 669 6.999 0.118 -8.297 1.00 0.00 C ATOM 1525 NZ LYS A 669 8.095 0.844 -7.597 1.00 0.00 N ATOM 0 H LYS A 669 9.841 -4.914 -8.941 1.00 0.00 H new ATOM 0 HA LYS A 669 6.859 -4.925 -9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.818 -3.818 -7.388 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.846 -2.836 -8.413 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.763 -1.965 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.785 -2.865 -8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.004 -1.199 -6.900 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.748 -1.376 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.236 -0.035 -9.350 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.066 0.680 -8.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.298 1.732 -8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.804 1.056 -6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.950 0.252 -7.582 1.00 0.00 H new ATOM 1539 N PHE A 670 7.018 -3.691 -11.624 1.00 0.00 N ATOM 1540 CA PHE A 670 7.201 -3.124 -12.986 1.00 0.00 C ATOM 1541 C PHE A 670 5.997 -2.269 -13.411 1.00 0.00 C ATOM 1542 O PHE A 670 4.870 -2.543 -13.056 1.00 0.00 O ATOM 1543 CB PHE A 670 7.345 -4.358 -13.882 1.00 0.00 C ATOM 1544 CG PHE A 670 8.093 -4.020 -15.153 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.756 -2.793 -15.291 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.120 -4.949 -16.199 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.439 -2.495 -16.469 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.807 -4.648 -17.382 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.466 -3.419 -17.514 1.00 0.00 C ATOM 0 H PHE A 670 6.063 -3.956 -11.383 1.00 0.00 H new ATOM 0 HA PHE A 670 8.061 -2.457 -13.044 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.874 -5.144 -13.343 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.358 -4.749 -14.129 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.738 -2.077 -14.483 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.612 -5.896 -16.094 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.948 -1.548 -16.573 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.829 -5.363 -18.191 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.996 -3.186 -18.426 1.00 0.00 H new ATOM 1559 N LEU A 671 6.240 -1.231 -14.172 1.00 0.00 N ATOM 1560 CA LEU A 671 5.128 -0.342 -14.632 1.00 0.00 C ATOM 1561 C LEU A 671 4.260 -1.049 -15.676 1.00 0.00 C ATOM 1562 O LEU A 671 4.744 -1.832 -16.470 1.00 0.00 O ATOM 1563 CB LEU A 671 5.820 0.863 -15.267 1.00 0.00 C ATOM 1564 CG LEU A 671 4.864 2.059 -15.277 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.529 2.480 -13.845 1.00 0.00 C ATOM 1566 CD2 LEU A 671 5.529 3.226 -15.999 1.00 0.00 C ATOM 0 H LEU A 671 7.168 -0.959 -14.497 1.00 0.00 H new ATOM 0 HA LEU A 671 4.472 -0.063 -13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.723 1.111 -14.710 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.129 0.623 -16.284 1.00 0.00 H new ATOM 0 HG LEU A 671 3.945 1.776 -15.790 1.00 0.00 H new ATOM 0 HD11 LEU A 671 3.849 3.331 -13.866 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.055 1.649 -13.323 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.445 2.760 -13.324 1.00 0.00 H new ATOM 0 HD21 LEU A 671 4.853 4.081 -16.009 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.449 3.498 -15.481 1.00 0.00 H new ATOM 0 HD23 LEU A 671 5.762 2.935 -17.023 1.00 0.00 H new ATOM 1578 N LEU A 672 2.982 -0.774 -15.683 1.00 0.00 N ATOM 1579 CA LEU A 672 2.087 -1.427 -16.684 1.00 0.00 C ATOM 1580 C LEU A 672 1.443 -0.386 -17.610 1.00 0.00 C ATOM 1581 O LEU A 672 0.552 0.342 -17.219 1.00 0.00 O ATOM 1582 CB LEU A 672 1.004 -2.135 -15.863 1.00 0.00 C ATOM 1583 CG LEU A 672 1.455 -3.550 -15.469 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.254 -4.322 -14.928 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.006 -4.296 -16.687 1.00 0.00 C ATOM 0 H LEU A 672 2.521 -0.128 -15.042 1.00 0.00 H new ATOM 0 HA LEU A 672 2.643 -2.116 -17.320 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.784 -1.556 -14.966 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.081 -2.190 -16.441 1.00 0.00 H new ATOM 0 HG LEU A 672 2.236 -3.472 -14.713 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.565 -5.328 -14.646 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -0.146 -3.807 -14.054 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.516 -4.383 -15.697 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.321 -5.296 -16.389 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.230 -4.371 -17.449 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.860 -3.752 -17.091 1.00 0.00 H new ATOM 1597 N GLN A 673 1.875 -0.335 -18.843 1.00 0.00 N ATOM 1598 CA GLN A 673 1.279 0.629 -19.818 1.00 0.00 C ATOM 1599 C GLN A 673 0.021 -0.001 -20.434 1.00 0.00 C ATOM 1600 O GLN A 673 -0.093 -1.209 -20.510 1.00 0.00 O ATOM 1601 CB GLN A 673 2.357 0.808 -20.890 1.00 0.00 C ATOM 1602 CG GLN A 673 3.604 1.435 -20.263 1.00 0.00 C ATOM 1603 CD GLN A 673 4.639 1.719 -21.355 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.369 1.546 -22.528 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.823 2.151 -21.018 1.00 0.00 N ATOM 0 H GLN A 673 2.619 -0.922 -19.219 1.00 0.00 H new ATOM 0 HA GLN A 673 0.992 1.577 -19.364 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.606 -0.156 -21.334 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.983 1.442 -21.694 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.340 2.359 -19.749 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.025 0.763 -19.515 1.00 0.00 H new ATOM 0 HE21 GLN A 673 6.052 2.297 -20.035 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.520 2.343 -21.738 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.918 0.794 -20.874 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.158 0.227 -21.487 1.00 0.00 C ATOM 1616 C ASP A 674 -1.787 -0.801 -22.562 1.00 0.00 C ATOM 1617 O ASP A 674 -0.817 -0.639 -23.278 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.885 1.431 -22.097 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.101 1.959 -23.302 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.916 2.206 -23.152 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.700 2.107 -24.354 1.00 0.00 O ATOM 0 H ASP A 674 -0.881 1.813 -20.836 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.786 -0.292 -20.763 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.890 1.142 -22.405 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.994 2.217 -21.350 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.531 -1.869 -22.661 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.196 -2.914 -23.668 1.00 0.00 C ATOM 1628 C GLY A 675 -0.940 -3.636 -23.188 1.00 0.00 C ATOM 1629 O GLY A 675 -0.006 -3.857 -23.932 1.00 0.00 O ATOM 0 H GLY A 675 -3.354 -2.062 -22.090 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.022 -3.617 -23.779 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.028 -2.463 -24.646 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.918 -3.988 -21.932 1.00 0.00 N ATOM 1634 CA ASP A 676 0.260 -4.682 -21.356 1.00 0.00 C ATOM 1635 C ASP A 676 -0.063 -6.151 -21.110 1.00 0.00 C ATOM 1636 O ASP A 676 -0.518 -6.532 -20.049 1.00 0.00 O ATOM 1637 CB ASP A 676 0.537 -3.965 -20.033 1.00 0.00 C ATOM 1638 CG ASP A 676 1.805 -3.120 -20.167 1.00 0.00 C ATOM 1639 OD1 ASP A 676 1.950 -2.461 -21.184 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.612 -3.146 -19.252 1.00 0.00 O ATOM 0 H ASP A 676 -1.679 -3.820 -21.274 1.00 0.00 H new ATOM 0 HA ASP A 676 1.122 -4.653 -22.023 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.309 -3.331 -19.766 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.655 -4.693 -19.230 1.00 0.00 H new ATOM 1645 N GLU A 677 0.191 -6.975 -22.079 1.00 0.00 N ATOM 1646 CA GLU A 677 -0.075 -8.430 -21.906 1.00 0.00 C ATOM 1647 C GLU A 677 1.215 -9.087 -21.423 1.00 0.00 C ATOM 1648 O GLU A 677 2.184 -9.199 -22.149 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.482 -8.950 -23.288 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.397 -10.165 -23.125 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.362 -11.007 -24.402 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.292 -11.134 -24.974 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -2.405 -11.510 -24.786 1.00 0.00 O ATOM 0 H GLU A 677 0.572 -6.708 -22.987 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.859 -8.644 -21.180 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.995 -8.167 -23.847 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.404 -9.223 -23.861 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.075 -10.764 -22.273 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.417 -9.840 -22.919 1.00 0.00 H new ATOM 1660 N ILE A 678 1.244 -9.467 -20.175 1.00 0.00 N ATOM 1661 CA ILE A 678 2.483 -10.058 -19.594 1.00 0.00 C ATOM 1662 C ILE A 678 2.301 -11.545 -19.275 1.00 0.00 C ATOM 1663 O ILE A 678 1.291 -11.960 -18.741 1.00 0.00 O ATOM 1664 CB ILE A 678 2.736 -9.241 -18.308 1.00 0.00 C ATOM 1665 CG1 ILE A 678 2.005 -9.880 -17.116 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.223 -7.806 -18.494 1.00 0.00 C ATOM 1667 CD1 ILE A 678 2.233 -9.039 -15.857 1.00 0.00 C ATOM 0 H ILE A 678 0.458 -9.393 -19.529 1.00 0.00 H new ATOM 0 HA ILE A 678 3.322 -10.010 -20.289 1.00 0.00 H new ATOM 0 HB ILE A 678 3.808 -9.230 -18.111 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.938 -9.952 -17.328 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.368 -10.895 -16.957 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.404 -7.234 -17.584 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.747 -7.337 -19.327 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.153 -7.826 -18.703 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.713 -9.496 -15.015 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.300 -8.990 -15.641 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.848 -8.032 -16.018 1.00 0.00 H new ATOM 1679 N LYS A 679 3.289 -12.343 -19.579 1.00 0.00 N ATOM 1680 CA LYS A 679 3.198 -13.797 -19.272 1.00 0.00 C ATOM 1681 C LYS A 679 3.873 -14.072 -17.926 1.00 0.00 C ATOM 1682 O LYS A 679 5.077 -13.960 -17.791 1.00 0.00 O ATOM 1683 CB LYS A 679 3.948 -14.494 -20.408 1.00 0.00 C ATOM 1684 CG LYS A 679 3.165 -14.336 -21.713 1.00 0.00 C ATOM 1685 CD LYS A 679 3.401 -15.560 -22.604 1.00 0.00 C ATOM 1686 CE LYS A 679 2.067 -16.042 -23.181 1.00 0.00 C ATOM 1687 NZ LYS A 679 2.357 -16.358 -24.608 1.00 0.00 N ATOM 0 H LYS A 679 4.156 -12.049 -20.028 1.00 0.00 H new ATOM 0 HA LYS A 679 2.169 -14.151 -19.200 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.945 -14.066 -20.516 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.079 -15.551 -20.176 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.101 -14.228 -21.500 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.480 -13.430 -22.231 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.088 -15.307 -23.412 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.868 -16.358 -22.027 1.00 0.00 H new ATOM 0 HE2 LYS A 679 1.701 -16.920 -22.649 1.00 0.00 H new ATOM 0 HE3 LYS A 679 1.299 -15.273 -23.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 1.490 -16.695 -25.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 2.697 -15.502 -25.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 3.087 -17.097 -24.658 1.00 0.00 H new ATOM 1701 N ILE A 680 3.108 -14.415 -16.924 1.00 0.00 N ATOM 1702 CA ILE A 680 3.709 -14.682 -15.584 1.00 0.00 C ATOM 1703 C ILE A 680 4.420 -16.040 -15.575 1.00 0.00 C ATOM 1704 O ILE A 680 5.310 -16.275 -14.782 1.00 0.00 O ATOM 1705 CB ILE A 680 2.531 -14.686 -14.604 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.778 -13.352 -14.692 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.057 -14.878 -13.180 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.598 -13.353 -13.711 1.00 0.00 C ATOM 0 H ILE A 680 2.095 -14.522 -16.975 1.00 0.00 H new ATOM 0 HA ILE A 680 4.455 -13.933 -15.318 1.00 0.00 H new ATOM 0 HB ILE A 680 1.853 -15.500 -14.859 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.453 -12.528 -14.462 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.417 -13.194 -15.708 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.221 -14.881 -12.481 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.589 -15.827 -13.114 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.736 -14.063 -12.930 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.068 -12.403 -13.779 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.082 -14.167 -13.961 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.969 -13.490 -12.695 1.00 0.00 H new ATOM 1720 N ILE A 681 4.034 -16.937 -16.446 1.00 0.00 N ATOM 1721 CA ILE A 681 4.693 -18.279 -16.472 1.00 0.00 C ATOM 1722 C ILE A 681 4.887 -18.747 -17.917 1.00 0.00 C ATOM 1723 O ILE A 681 4.024 -18.578 -18.754 1.00 0.00 O ATOM 1724 CB ILE A 681 3.737 -19.228 -15.735 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.120 -18.527 -14.520 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.512 -20.459 -15.260 1.00 0.00 C ATOM 1727 CD1 ILE A 681 2.075 -19.446 -13.891 1.00 0.00 C ATOM 0 H ILE A 681 3.296 -16.800 -17.137 1.00 0.00 H new ATOM 0 HA ILE A 681 5.677 -18.251 -16.003 1.00 0.00 H new ATOM 0 HB ILE A 681 2.941 -19.525 -16.418 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.894 -18.284 -13.792 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.660 -17.586 -14.822 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.836 -21.135 -14.736 1.00 0.00 H new ATOM 0 HG22 ILE A 681 4.943 -20.972 -16.120 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.310 -20.149 -14.585 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.631 -18.954 -13.025 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.297 -19.666 -14.622 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.550 -20.375 -13.576 1.00 0.00 H new ATOM 1739 N TRP A 682 6.016 -19.336 -18.213 1.00 0.00 N ATOM 1740 CA TRP A 682 6.267 -19.819 -19.603 1.00 0.00 C ATOM 1741 C TRP A 682 6.927 -21.203 -19.577 1.00 0.00 C ATOM 1742 O TRP A 682 8.078 -21.342 -19.211 1.00 0.00 O ATOM 1743 CB TRP A 682 7.213 -18.785 -20.217 1.00 0.00 C ATOM 1744 CG TRP A 682 7.426 -19.075 -21.675 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.894 -20.119 -22.356 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.220 -18.324 -22.639 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.312 -20.055 -23.673 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.132 -18.966 -23.896 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.002 -17.159 -22.544 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.795 -18.470 -25.019 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.670 -16.656 -23.673 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.567 -17.312 -24.907 1.00 0.00 C ATOM 0 H TRP A 682 6.775 -19.503 -17.552 1.00 0.00 H new ATOM 0 HA TRP A 682 5.345 -19.920 -20.176 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.798 -17.785 -20.095 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.169 -18.800 -19.693 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.249 -20.878 -21.938 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.047 -20.729 -24.391 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.090 -16.648 -21.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.712 -18.978 -25.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.266 -15.759 -23.589 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.085 -16.922 -25.771 1.00 0.00 H new ATOM 1763 N ASP A 683 6.210 -22.224 -19.968 1.00 0.00 N ATOM 1764 CA ASP A 683 6.804 -23.595 -19.973 1.00 0.00 C ATOM 1765 C ASP A 683 6.776 -24.172 -21.391 1.00 0.00 C ATOM 1766 O ASP A 683 5.726 -24.362 -21.975 1.00 0.00 O ATOM 1767 CB ASP A 683 5.912 -24.415 -19.042 1.00 0.00 C ATOM 1768 CG ASP A 683 6.524 -24.443 -17.640 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.040 -23.420 -17.220 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.467 -25.486 -17.011 1.00 0.00 O ATOM 0 H ASP A 683 5.242 -22.169 -20.283 1.00 0.00 H new ATOM 0 HA ASP A 683 7.844 -23.599 -19.647 1.00 0.00 H new ATOM 0 HB2 ASP A 683 4.912 -23.982 -19.005 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.806 -25.430 -19.424 1.00 0.00 H new ATOM 1775 N LYS A 684 7.924 -24.449 -21.951 1.00 0.00 N ATOM 1776 CA LYS A 684 7.969 -25.010 -23.335 1.00 0.00 C ATOM 1777 C LYS A 684 7.369 -26.420 -23.377 1.00 0.00 C ATOM 1778 O LYS A 684 6.572 -26.738 -24.238 1.00 0.00 O ATOM 1779 CB LYS A 684 9.447 -25.048 -23.703 1.00 0.00 C ATOM 1780 CG LYS A 684 9.691 -24.190 -24.947 1.00 0.00 C ATOM 1781 CD LYS A 684 9.001 -24.829 -26.153 1.00 0.00 C ATOM 1782 CE LYS A 684 9.843 -24.594 -27.409 1.00 0.00 C ATOM 1783 NZ LYS A 684 9.099 -25.277 -28.504 1.00 0.00 N ATOM 0 H LYS A 684 8.833 -24.311 -21.510 1.00 0.00 H new ATOM 0 HA LYS A 684 7.387 -24.407 -24.032 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.048 -24.680 -22.872 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.759 -26.075 -23.891 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.307 -23.182 -24.787 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.761 -24.098 -25.134 1.00 0.00 H new ATOM 0 HD2 LYS A 684 8.870 -25.898 -25.986 1.00 0.00 H new ATOM 0 HD3 LYS A 684 8.007 -24.402 -26.284 1.00 0.00 H new ATOM 0 HE2 LYS A 684 9.958 -23.530 -27.614 1.00 0.00 H new ATOM 0 HE3 LYS A 684 10.845 -25.007 -27.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 9.615 -25.160 -29.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 9.011 -26.290 -28.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 8.151 -24.858 -28.593 1.00 0.00 H new ATOM 1797 N ASN A 685 7.754 -27.270 -22.462 1.00 0.00 N ATOM 1798 CA ASN A 685 7.214 -28.664 -22.458 1.00 0.00 C ATOM 1799 C ASN A 685 5.874 -28.727 -21.721 1.00 0.00 C ATOM 1800 O ASN A 685 4.942 -29.368 -22.166 1.00 0.00 O ATOM 1801 CB ASN A 685 8.268 -29.493 -21.724 1.00 0.00 C ATOM 1802 CG ASN A 685 7.868 -30.969 -21.752 1.00 0.00 C ATOM 1803 OD1 ASN A 685 7.674 -31.578 -20.719 1.00 0.00 O ATOM 1804 ND2 ASN A 685 7.735 -31.575 -22.900 1.00 0.00 N ATOM 0 H ASN A 685 8.419 -27.061 -21.717 1.00 0.00 H new ATOM 0 HA ASN A 685 7.030 -29.031 -23.467 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.242 -29.361 -22.194 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.362 -29.150 -20.694 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.468 -32.559 -22.929 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.898 -31.065 -23.768 1.00 0.00 H new ATOM 1811 N ASN A 686 5.772 -28.075 -20.595 1.00 0.00 N ATOM 1812 CA ASN A 686 4.493 -28.105 -19.827 1.00 0.00 C ATOM 1813 C ASN A 686 3.416 -27.282 -20.542 1.00 0.00 C ATOM 1814 O ASN A 686 2.251 -27.348 -20.205 1.00 0.00 O ATOM 1815 CB ASN A 686 4.830 -27.485 -18.469 1.00 0.00 C ATOM 1816 CG ASN A 686 4.192 -28.316 -17.354 1.00 0.00 C ATOM 1817 OD1 ASN A 686 3.206 -27.916 -16.769 1.00 0.00 O ATOM 1818 ND2 ASN A 686 4.718 -29.468 -17.033 1.00 0.00 N ATOM 0 H ASN A 686 6.518 -27.523 -20.173 1.00 0.00 H new ATOM 0 HA ASN A 686 4.099 -29.117 -19.728 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.911 -27.445 -18.334 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.465 -26.459 -18.426 1.00 0.00 H new ATOM 0 HD21 ASN A 686 4.300 -30.030 -16.292 1.00 0.00 H new ATOM 0 HD22 ASN A 686 5.546 -29.805 -17.524 1.00 0.00 H new ATOM 1825 N LYS A 687 3.796 -26.504 -21.526 1.00 0.00 N ATOM 1826 CA LYS A 687 2.792 -25.673 -22.260 1.00 0.00 C ATOM 1827 C LYS A 687 1.959 -24.849 -21.272 1.00 0.00 C ATOM 1828 O LYS A 687 0.838 -24.471 -21.551 1.00 0.00 O ATOM 1829 CB LYS A 687 1.909 -26.675 -23.006 1.00 0.00 C ATOM 1830 CG LYS A 687 2.752 -27.429 -24.036 1.00 0.00 C ATOM 1831 CD LYS A 687 1.833 -28.218 -24.972 1.00 0.00 C ATOM 1832 CE LYS A 687 1.274 -29.435 -24.233 1.00 0.00 C ATOM 1833 NZ LYS A 687 2.339 -30.470 -24.335 1.00 0.00 N ATOM 0 H LYS A 687 4.758 -26.409 -21.852 1.00 0.00 H new ATOM 0 HA LYS A 687 3.265 -24.965 -22.941 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.462 -27.377 -22.302 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.089 -26.155 -23.502 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.357 -26.727 -24.610 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.442 -28.106 -23.531 1.00 0.00 H new ATOM 0 HD2 LYS A 687 1.017 -27.583 -25.318 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.385 -28.538 -25.856 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.053 -29.198 -23.192 1.00 0.00 H new ATOM 0 HE3 LYS A 687 0.344 -29.779 -24.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 1.981 -31.285 -24.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 3.166 -30.070 -24.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.615 -30.779 -23.381 1.00 0.00 H new ATOM 1847 N PHE A 688 2.504 -24.569 -20.117 1.00 0.00 N ATOM 1848 CA PHE A 688 1.756 -23.770 -19.105 1.00 0.00 C ATOM 1849 C PHE A 688 2.103 -22.287 -19.257 1.00 0.00 C ATOM 1850 O PHE A 688 2.906 -21.748 -18.519 1.00 0.00 O ATOM 1851 CB PHE A 688 2.236 -24.307 -17.751 1.00 0.00 C ATOM 1852 CG PHE A 688 1.051 -24.653 -16.875 1.00 0.00 C ATOM 1853 CD1 PHE A 688 -0.037 -25.359 -17.404 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.047 -24.269 -15.530 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -1.127 -25.679 -16.587 1.00 0.00 C ATOM 1856 CE2 PHE A 688 -0.042 -24.590 -14.713 1.00 0.00 C ATOM 1857 CZ PHE A 688 -1.130 -25.295 -15.241 1.00 0.00 C ATOM 0 H PHE A 688 3.439 -24.861 -19.831 1.00 0.00 H new ATOM 0 HA PHE A 688 0.675 -23.856 -19.214 1.00 0.00 H new ATOM 0 HB2 PHE A 688 2.856 -25.191 -17.901 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.858 -23.561 -17.256 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.035 -25.656 -18.442 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.885 -23.724 -15.122 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.966 -26.222 -16.995 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.043 -24.294 -13.674 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.971 -25.542 -14.610 1.00 0.00 H new ATOM 1867 N VAL A 689 1.509 -21.627 -20.213 1.00 0.00 N ATOM 1868 CA VAL A 689 1.808 -20.179 -20.420 1.00 0.00 C ATOM 1869 C VAL A 689 0.671 -19.310 -19.879 1.00 0.00 C ATOM 1870 O VAL A 689 -0.491 -19.643 -19.999 1.00 0.00 O ATOM 1871 CB VAL A 689 1.943 -19.999 -21.936 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.138 -20.802 -22.445 1.00 0.00 C ATOM 1873 CG2 VAL A 689 0.671 -20.488 -22.637 1.00 0.00 C ATOM 0 H VAL A 689 0.829 -22.026 -20.860 1.00 0.00 H new ATOM 0 HA VAL A 689 2.714 -19.878 -19.894 1.00 0.00 H new ATOM 0 HB VAL A 689 2.092 -18.941 -22.154 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.231 -20.672 -23.523 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.047 -20.450 -21.957 1.00 0.00 H new ATOM 0 HG13 VAL A 689 2.990 -21.858 -22.218 1.00 0.00 H new ATOM 0 HG21 VAL A 689 0.776 -20.356 -23.714 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.515 -21.544 -22.414 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -0.184 -19.912 -22.282 1.00 0.00 H new ATOM 1883 N ILE A 690 1.002 -18.191 -19.294 1.00 0.00 N ATOM 1884 CA ILE A 690 -0.052 -17.282 -18.760 1.00 0.00 C ATOM 1885 C ILE A 690 0.002 -15.956 -19.519 1.00 0.00 C ATOM 1886 O ILE A 690 0.966 -15.664 -20.200 1.00 0.00 O ATOM 1887 CB ILE A 690 0.285 -17.084 -17.278 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.068 -18.402 -16.527 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.621 -16.000 -16.677 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -1.411 -18.796 -16.588 1.00 0.00 C ATOM 0 H ILE A 690 1.960 -17.866 -19.163 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.057 -17.686 -18.877 1.00 0.00 H new ATOM 0 HB ILE A 690 1.326 -16.774 -17.185 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.682 -19.188 -16.968 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.383 -18.296 -15.489 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.376 -15.864 -15.624 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.467 -15.061 -17.209 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.664 -16.304 -16.771 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.560 -19.734 -16.053 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -2.015 -18.015 -16.127 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.712 -18.920 -17.628 1.00 0.00 H new ATOM 1902 N GLY A 691 -1.022 -15.153 -19.421 1.00 0.00 N ATOM 1903 CA GLY A 691 -1.012 -13.856 -20.153 1.00 0.00 C ATOM 1904 C GLY A 691 -2.230 -13.020 -19.767 1.00 0.00 C ATOM 1905 O GLY A 691 -3.362 -13.448 -19.902 1.00 0.00 O ATOM 0 H GLY A 691 -1.860 -15.338 -18.869 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.098 -13.308 -19.923 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -1.013 -14.037 -21.228 1.00 0.00 H new ATOM 1909 N PHE A 692 -2.002 -11.822 -19.305 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.133 -10.931 -18.925 1.00 0.00 C ATOM 1911 C PHE A 692 -3.068 -9.664 -19.771 1.00 0.00 C ATOM 1912 O PHE A 692 -2.007 -9.123 -19.987 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.886 -10.580 -17.458 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.511 -11.617 -16.566 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.883 -12.854 -16.388 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.714 -11.340 -15.912 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.460 -13.814 -15.554 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.291 -12.299 -15.078 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.664 -13.536 -14.898 1.00 0.00 C ATOM 0 H PHE A 692 -1.074 -11.420 -19.174 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.106 -11.398 -19.076 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.815 -10.521 -17.265 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.304 -9.598 -17.236 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.953 -13.066 -16.895 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.197 -10.384 -16.052 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.977 -14.770 -15.416 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.221 -12.086 -14.572 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.110 -14.278 -14.252 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.179 -9.178 -20.246 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.142 -7.942 -21.076 1.00 0.00 C ATOM 1931 C LYS A 693 -4.607 -6.735 -20.263 1.00 0.00 C ATOM 1932 O LYS A 693 -5.758 -6.637 -19.882 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.102 -8.209 -22.236 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.073 -7.024 -23.209 1.00 0.00 C ATOM 1935 CD LYS A 693 -4.420 -7.454 -24.524 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.302 -6.244 -25.455 1.00 0.00 C ATOM 1937 NZ LYS A 693 -3.174 -6.573 -26.371 1.00 0.00 N ATOM 0 H LYS A 693 -5.105 -9.579 -20.098 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.134 -7.716 -21.424 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.817 -9.125 -22.754 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.113 -8.358 -21.858 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -6.086 -6.668 -23.394 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.519 -6.194 -22.771 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.434 -7.876 -24.332 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.014 -8.235 -24.999 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -5.226 -6.081 -26.009 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -4.102 -5.332 -24.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -3.031 -5.790 -27.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.306 -6.717 -25.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -3.396 -7.442 -26.897 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.724 -5.807 -20.012 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.119 -4.594 -19.244 1.00 0.00 C ATOM 1953 C VAL A 694 -4.766 -3.597 -20.205 1.00 0.00 C ATOM 1954 O VAL A 694 -4.124 -3.077 -21.098 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.807 -4.055 -18.645 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.680 -2.542 -18.872 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.794 -4.334 -17.141 1.00 0.00 C ATOM 0 H VAL A 694 -2.748 -5.837 -20.305 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.844 -4.790 -18.454 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.971 -4.553 -19.136 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.745 -2.186 -18.439 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.688 -2.333 -19.942 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.517 -2.031 -18.396 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.868 -3.955 -16.709 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.643 -3.838 -16.671 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.862 -5.408 -16.970 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.033 -3.342 -20.041 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.723 -2.391 -20.956 1.00 0.00 C ATOM 1969 C GLU A 695 -7.304 -1.217 -20.167 1.00 0.00 C ATOM 1970 O GLU A 695 -8.321 -1.339 -19.512 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.844 -3.208 -21.600 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.097 -2.699 -23.020 1.00 0.00 C ATOM 1973 CD GLU A 695 -8.433 -3.879 -23.935 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -7.604 -4.766 -24.053 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.513 -3.876 -24.502 1.00 0.00 O ATOM 0 H GLU A 695 -6.621 -3.750 -19.314 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.045 -1.968 -21.697 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.572 -4.263 -21.624 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.754 -3.127 -21.006 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.917 -1.981 -23.019 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.216 -2.176 -23.392 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.673 -0.078 -20.237 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.196 1.109 -19.504 1.00 0.00 C ATOM 1984 C ILE A 696 -8.276 1.783 -20.343 1.00 0.00 C ATOM 1985 O ILE A 696 -7.994 2.468 -21.307 1.00 0.00 O ATOM 1986 CB ILE A 696 -5.990 2.032 -19.327 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.929 1.321 -18.484 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.426 3.319 -18.620 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.672 2.187 -18.411 1.00 0.00 C ATOM 0 H ILE A 696 -5.818 0.082 -20.770 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.643 0.851 -18.544 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.576 2.281 -20.304 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.312 1.132 -17.481 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.691 0.352 -18.922 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.565 3.975 -18.495 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.183 3.825 -19.219 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.841 3.074 -17.642 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.916 1.681 -17.811 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.286 2.353 -19.417 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.917 3.146 -17.954 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.513 1.593 -19.982 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.616 2.224 -20.753 1.00 0.00 C ATOM 2003 C ASN A 697 -10.810 3.656 -20.270 1.00 0.00 C ATOM 2004 O ASN A 697 -10.936 4.577 -21.053 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.856 1.379 -20.450 1.00 0.00 C ATOM 2006 CG ASN A 697 -11.598 -0.079 -20.842 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -12.000 -0.987 -20.142 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -10.942 -0.344 -21.940 1.00 0.00 N ATOM 0 H ASN A 697 -9.807 1.028 -19.186 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.414 2.262 -21.823 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -12.100 1.442 -19.390 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.714 1.766 -20.999 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -10.768 -1.312 -22.209 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.604 0.417 -22.529 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.823 3.847 -18.981 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.995 5.221 -18.438 1.00 0.00 C ATOM 2017 C ASP A 698 -9.723 5.697 -17.768 1.00 0.00 C ATOM 2018 O ASP A 698 -9.065 4.964 -17.058 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.117 5.136 -17.417 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.309 4.358 -17.987 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.357 4.179 -19.195 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.157 3.958 -17.207 1.00 0.00 O ATOM 0 H ASP A 698 -10.722 3.112 -18.281 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.226 5.928 -19.235 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.756 4.647 -16.512 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.434 6.139 -17.132 1.00 0.00 H new ATOM 2027 N THR A 699 -9.407 6.940 -17.946 1.00 0.00 N ATOM 2028 CA THR A 699 -8.217 7.500 -17.277 1.00 0.00 C ATOM 2029 C THR A 699 -8.714 8.548 -16.289 1.00 0.00 C ATOM 2030 O THR A 699 -8.980 9.683 -16.633 1.00 0.00 O ATOM 2031 CB THR A 699 -7.358 8.121 -18.394 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.872 9.399 -18.741 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.369 7.216 -19.629 1.00 0.00 C ATOM 0 H THR A 699 -9.926 7.595 -18.530 1.00 0.00 H new ATOM 0 HA THR A 699 -7.624 6.766 -16.730 1.00 0.00 H new ATOM 0 HB THR A 699 -6.334 8.226 -18.035 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.861 9.981 -17.953 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.759 7.664 -20.414 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.964 6.238 -19.367 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.392 7.101 -19.987 1.00 0.00 H new ATOM 2041 N THR A 700 -8.861 8.153 -15.068 1.00 0.00 N ATOM 2042 CA THR A 700 -9.369 9.092 -14.022 1.00 0.00 C ATOM 2043 C THR A 700 -8.253 10.036 -13.546 1.00 0.00 C ATOM 2044 O THR A 700 -8.034 11.083 -14.122 1.00 0.00 O ATOM 2045 CB THR A 700 -9.861 8.185 -12.887 1.00 0.00 C ATOM 2046 OG1 THR A 700 -10.939 7.390 -13.359 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.334 9.037 -11.707 1.00 0.00 C ATOM 0 H THR A 700 -8.652 7.212 -14.736 1.00 0.00 H new ATOM 0 HA THR A 700 -10.164 9.738 -14.395 1.00 0.00 H new ATOM 0 HB THR A 700 -9.044 7.542 -12.558 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.764 7.919 -13.351 1.00 0.00 H new ATOM 0 HG21 THR A 700 -10.682 8.386 -10.905 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.507 9.649 -11.345 1.00 0.00 H new ATOM 0 HG23 THR A 700 -11.150 9.684 -12.029 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.550 9.681 -12.502 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.461 10.565 -11.999 1.00 0.00 C ATOM 2057 C GLY A 701 -5.120 9.864 -12.189 1.00 0.00 C ATOM 2058 O GLY A 701 -4.282 9.856 -11.310 1.00 0.00 O ATOM 0 H GLY A 701 -7.684 8.817 -11.977 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.469 11.514 -12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.619 10.794 -10.945 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.917 9.269 -13.332 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.632 8.559 -13.588 1.00 0.00 C ATOM 2064 C LEU A 702 -2.614 9.509 -14.226 1.00 0.00 C ATOM 2065 O LEU A 702 -2.960 10.379 -15.002 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.992 7.430 -14.556 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.230 6.161 -14.168 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.935 5.480 -12.994 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.191 5.206 -15.363 1.00 0.00 C ATOM 0 H LEU A 702 -5.587 9.244 -14.101 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.179 8.184 -12.670 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.066 7.244 -14.531 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.742 7.719 -15.577 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.213 6.423 -13.877 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.392 4.576 -12.718 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.964 6.160 -12.143 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.953 5.218 -13.283 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.648 4.301 -15.088 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.209 4.945 -15.653 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.688 5.691 -16.200 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.360 9.339 -13.906 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.299 10.219 -14.487 1.00 0.00 C ATOM 2083 C PHE A 703 -0.387 10.233 -16.019 1.00 0.00 C ATOM 2084 O PHE A 703 0.090 11.140 -16.672 1.00 0.00 O ATOM 2085 CB PHE A 703 1.021 9.571 -14.036 1.00 0.00 C ATOM 2086 CG PHE A 703 1.364 8.440 -14.980 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.518 7.331 -15.077 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.506 8.522 -15.782 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.808 6.305 -15.983 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.805 7.491 -16.682 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.952 6.383 -16.785 1.00 0.00 C ATOM 0 H PHE A 703 -1.020 8.624 -13.263 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.394 11.254 -14.159 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.821 10.312 -14.030 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.927 9.195 -13.017 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.360 7.266 -14.452 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.158 9.380 -15.708 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.149 5.453 -16.063 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.692 7.550 -17.296 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.178 5.590 -17.483 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.971 9.215 -16.591 1.00 0.00 N ATOM 2102 CA ASN A 704 -1.073 9.131 -18.073 1.00 0.00 C ATOM 2103 C ASN A 704 -2.018 7.981 -18.436 1.00 0.00 C ATOM 2104 O ASN A 704 -2.221 7.069 -17.659 1.00 0.00 O ATOM 2105 CB ASN A 704 0.376 8.855 -18.519 1.00 0.00 C ATOM 2106 CG ASN A 704 0.435 8.108 -19.844 1.00 0.00 C ATOM 2107 OD1 ASN A 704 -0.127 8.543 -20.828 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.114 6.996 -19.914 1.00 0.00 N ATOM 0 H ASN A 704 -1.386 8.431 -16.088 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.474 10.024 -18.553 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.912 9.799 -18.612 1.00 0.00 H new ATOM 0 HB3 ASN A 704 0.886 8.272 -17.752 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.174 6.490 -20.797 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.585 6.633 -19.085 1.00 0.00 H new ATOM 2248 N ARG A 714 11.046 0.973 -19.639 1.00 0.00 N ATOM 2249 CA ARG A 714 10.553 -0.283 -19.000 1.00 0.00 C ATOM 2250 C ARG A 714 11.660 -1.001 -18.218 1.00 0.00 C ATOM 2251 O ARG A 714 12.247 -1.957 -18.686 1.00 0.00 O ATOM 2252 CB ARG A 714 10.059 -1.140 -20.166 1.00 0.00 C ATOM 2253 CG ARG A 714 8.585 -0.822 -20.439 1.00 0.00 C ATOM 2254 CD ARG A 714 7.730 -1.238 -19.235 1.00 0.00 C ATOM 2255 NE ARG A 714 7.119 -2.535 -19.633 1.00 0.00 N ATOM 2256 CZ ARG A 714 6.095 -2.553 -20.443 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.920 -2.179 -20.018 1.00 0.00 N ATOM 2258 NH2 ARG A 714 6.249 -2.944 -21.679 1.00 0.00 N ATOM 0 HA ARG A 714 9.770 -0.082 -18.269 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.656 -0.943 -21.056 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.177 -2.198 -19.931 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.463 0.244 -20.632 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.250 -1.348 -21.333 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.338 -1.346 -18.337 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.966 -0.492 -19.015 1.00 0.00 H new ATOM 0 HE ARG A 714 7.500 -3.410 -19.273 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.801 -1.872 -19.053 1.00 0.00 H new ATOM 0 HH12 ARG A 714 4.120 -2.193 -20.651 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.168 -3.235 -22.011 1.00 0.00 H new ATOM 0 HH22 ARG A 714 5.450 -2.959 -22.313 1.00 0.00 H new ATOM 2272 N VAL A 715 11.930 -0.555 -17.020 1.00 0.00 N ATOM 2273 CA VAL A 715 12.978 -1.216 -16.190 1.00 0.00 C ATOM 2274 C VAL A 715 12.311 -1.994 -15.052 1.00 0.00 C ATOM 2275 O VAL A 715 11.233 -1.651 -14.605 1.00 0.00 O ATOM 2276 CB VAL A 715 13.841 -0.080 -15.636 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.527 0.650 -16.793 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.967 0.909 -14.858 1.00 0.00 C ATOM 0 H VAL A 715 11.468 0.241 -16.580 1.00 0.00 H new ATOM 0 HA VAL A 715 13.578 -1.923 -16.763 1.00 0.00 H new ATOM 0 HB VAL A 715 14.594 -0.497 -14.967 1.00 0.00 H new ATOM 0 HG11 VAL A 715 15.142 1.459 -16.399 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.157 -0.050 -17.342 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.772 1.061 -17.463 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.589 1.714 -14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 715 12.209 1.325 -15.522 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.480 0.392 -14.031 1.00 0.00 H new ATOM 2288 N VAL A 716 12.934 -3.042 -14.585 1.00 0.00 N ATOM 2289 CA VAL A 716 12.319 -3.840 -13.483 1.00 0.00 C ATOM 2290 C VAL A 716 12.748 -3.290 -12.118 1.00 0.00 C ATOM 2291 O VAL A 716 13.911 -3.030 -11.879 1.00 0.00 O ATOM 2292 CB VAL A 716 12.840 -5.265 -13.682 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.425 -6.140 -12.497 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.250 -5.843 -14.971 1.00 0.00 C ATOM 0 H VAL A 716 13.838 -3.380 -14.916 1.00 0.00 H new ATOM 0 HA VAL A 716 11.230 -3.800 -13.507 1.00 0.00 H new ATOM 0 HB VAL A 716 13.928 -5.245 -13.750 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.799 -7.153 -12.644 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.843 -5.729 -11.578 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.338 -6.161 -12.424 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.619 -6.858 -15.117 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.163 -5.859 -14.898 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.548 -5.224 -15.817 1.00 0.00 H new ATOM 2304 N LEU A 717 11.813 -3.122 -11.221 1.00 0.00 N ATOM 2305 CA LEU A 717 12.155 -2.598 -9.866 1.00 0.00 C ATOM 2306 C LEU A 717 12.049 -3.721 -8.829 1.00 0.00 C ATOM 2307 O LEU A 717 11.437 -4.743 -9.070 1.00 0.00 O ATOM 2308 CB LEU A 717 11.118 -1.510 -9.587 1.00 0.00 C ATOM 2309 CG LEU A 717 11.494 -0.234 -10.345 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.698 -0.159 -11.649 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.170 0.987 -9.480 1.00 0.00 C ATOM 0 H LEU A 717 10.824 -3.326 -11.369 1.00 0.00 H new ATOM 0 HA LEU A 717 13.172 -2.210 -9.815 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.129 -1.849 -9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.067 -1.308 -8.517 1.00 0.00 H new ATOM 0 HG LEU A 717 12.560 -0.248 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.967 0.750 -12.188 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.928 -1.028 -12.266 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.632 -0.146 -11.424 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.437 1.896 -10.019 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.104 1.000 -9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.738 0.936 -8.551 1.00 0.00 H new ATOM 2323 N LYS A 718 12.641 -3.541 -7.678 1.00 0.00 N ATOM 2324 CA LYS A 718 12.574 -4.599 -6.627 1.00 0.00 C ATOM 2325 C LYS A 718 11.523 -4.234 -5.572 1.00 0.00 C ATOM 2326 O LYS A 718 11.301 -3.075 -5.280 1.00 0.00 O ATOM 2327 CB LYS A 718 13.973 -4.633 -6.005 1.00 0.00 C ATOM 2328 CG LYS A 718 14.632 -5.986 -6.292 1.00 0.00 C ATOM 2329 CD LYS A 718 16.097 -5.771 -6.677 1.00 0.00 C ATOM 2330 CE LYS A 718 16.962 -5.760 -5.414 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.472 -7.154 -5.287 1.00 0.00 N ATOM 0 H LYS A 718 13.168 -2.707 -7.420 1.00 0.00 H new ATOM 0 HA LYS A 718 12.288 -5.568 -7.036 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.583 -3.827 -6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.907 -4.470 -4.929 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.567 -6.628 -5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.104 -6.495 -7.098 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.427 -6.563 -7.349 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.208 -4.829 -7.215 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.781 -5.046 -5.502 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.380 -5.471 -4.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.075 -7.228 -4.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 16.670 -7.810 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 18.028 -7.399 -6.131 1.00 0.00 H new ATOM 2345 N GLN A 719 10.875 -5.214 -5.001 1.00 0.00 N ATOM 2346 CA GLN A 719 9.839 -4.926 -3.966 1.00 0.00 C ATOM 2347 C GLN A 719 10.502 -4.646 -2.614 1.00 0.00 C ATOM 2348 O GLN A 719 11.585 -5.122 -2.333 1.00 0.00 O ATOM 2349 CB GLN A 719 8.976 -6.190 -3.897 1.00 0.00 C ATOM 2350 CG GLN A 719 9.829 -7.382 -3.448 1.00 0.00 C ATOM 2351 CD GLN A 719 8.914 -8.548 -3.065 1.00 0.00 C ATOM 2352 OE1 GLN A 719 7.759 -8.349 -2.742 1.00 0.00 O ATOM 2353 NE2 GLN A 719 9.385 -9.765 -3.087 1.00 0.00 N ATOM 0 H GLN A 719 11.018 -6.203 -5.207 1.00 0.00 H new ATOM 0 HA GLN A 719 9.245 -4.046 -4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.151 -6.040 -3.201 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.536 -6.394 -4.873 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.503 -7.683 -4.250 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.450 -7.099 -2.598 1.00 0.00 H new ATOM 0 HE21 GLN A 719 10.354 -9.932 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 719 8.784 -10.549 -2.833 1.00 0.00 H new ATOM 2362 N THR A 720 9.860 -3.878 -1.774 1.00 0.00 N ATOM 2363 CA THR A 720 10.453 -3.570 -0.440 1.00 0.00 C ATOM 2364 C THR A 720 9.516 -4.032 0.679 1.00 0.00 C ATOM 2365 O THR A 720 8.474 -4.607 0.432 1.00 0.00 O ATOM 2366 CB THR A 720 10.607 -2.047 -0.417 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.338 -1.442 -0.618 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.564 -1.612 -1.528 1.00 0.00 C ATOM 0 H THR A 720 8.951 -3.451 -1.954 1.00 0.00 H new ATOM 0 HA THR A 720 11.404 -4.079 -0.285 1.00 0.00 H new ATOM 0 HB THR A 720 11.009 -1.736 0.547 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.434 -0.467 -0.602 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.673 -0.528 -1.511 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.538 -2.077 -1.372 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.165 -1.921 -2.494 1.00 0.00 H new ATOM 2376 N ALA A 721 9.882 -3.783 1.909 1.00 0.00 N ATOM 2377 CA ALA A 721 9.018 -4.207 3.052 1.00 0.00 C ATOM 2378 C ALA A 721 7.612 -3.621 2.896 1.00 0.00 C ATOM 2379 O ALA A 721 6.627 -4.248 3.236 1.00 0.00 O ATOM 2380 CB ALA A 721 9.699 -3.641 4.298 1.00 0.00 C ATOM 0 H ALA A 721 10.743 -3.304 2.172 1.00 0.00 H new ATOM 0 HA ALA A 721 8.908 -5.290 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.122 -3.911 5.182 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.705 -4.052 4.381 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.756 -2.555 4.220 1.00 0.00 H new ATOM 2386 N GLU A 722 7.512 -2.425 2.380 1.00 0.00 N ATOM 2387 CA GLU A 722 6.170 -1.801 2.198 1.00 0.00 C ATOM 2388 C GLU A 722 5.359 -2.593 1.170 1.00 0.00 C ATOM 2389 O GLU A 722 4.195 -2.877 1.371 1.00 0.00 O ATOM 2390 CB GLU A 722 6.452 -0.387 1.684 1.00 0.00 C ATOM 2391 CG GLU A 722 5.368 0.569 2.193 1.00 0.00 C ATOM 2392 CD GLU A 722 4.971 1.534 1.076 1.00 0.00 C ATOM 2393 OE1 GLU A 722 4.406 1.076 0.097 1.00 0.00 O ATOM 2394 OE2 GLU A 722 5.238 2.717 1.219 1.00 0.00 O ATOM 0 H GLU A 722 8.301 -1.854 2.077 1.00 0.00 H new ATOM 0 HA GLU A 722 5.592 -1.788 3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.433 -0.055 2.023 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.473 -0.382 0.594 1.00 0.00 H new ATOM 0 HG2 GLU A 722 4.497 0.004 2.526 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.735 1.126 3.055 1.00 0.00 H new ATOM 2401 N GLU A 723 5.969 -2.954 0.072 1.00 0.00 N ATOM 2402 CA GLU A 723 5.236 -3.731 -0.970 1.00 0.00 C ATOM 2403 C GLU A 723 4.804 -5.085 -0.405 1.00 0.00 C ATOM 2404 O GLU A 723 3.667 -5.491 -0.535 1.00 0.00 O ATOM 2405 CB GLU A 723 6.244 -3.925 -2.104 1.00 0.00 C ATOM 2406 CG GLU A 723 6.440 -2.601 -2.848 1.00 0.00 C ATOM 2407 CD GLU A 723 6.717 -2.882 -4.325 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.020 -3.706 -4.893 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.623 -2.268 -4.865 1.00 0.00 O ATOM 0 H GLU A 723 6.943 -2.744 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 723 4.335 -3.220 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.196 -4.273 -1.703 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.889 -4.692 -2.793 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.551 -1.979 -2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.270 -2.045 -2.411 1.00 0.00 H new ATOM 2416 N LYS A 724 5.708 -5.786 0.219 1.00 0.00 N ATOM 2417 CA LYS A 724 5.363 -7.118 0.798 1.00 0.00 C ATOM 2418 C LYS A 724 4.301 -6.983 1.900 1.00 0.00 C ATOM 2419 O LYS A 724 3.505 -7.875 2.114 1.00 0.00 O ATOM 2420 CB LYS A 724 6.673 -7.643 1.387 1.00 0.00 C ATOM 2421 CG LYS A 724 7.677 -7.890 0.261 1.00 0.00 C ATOM 2422 CD LYS A 724 9.095 -7.917 0.838 1.00 0.00 C ATOM 2423 CE LYS A 724 9.245 -9.125 1.766 1.00 0.00 C ATOM 2424 NZ LYS A 724 9.601 -10.258 0.869 1.00 0.00 N ATOM 0 H LYS A 724 6.676 -5.494 0.355 1.00 0.00 H new ATOM 0 HA LYS A 724 4.946 -7.788 0.046 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.078 -6.923 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 724 6.492 -8.567 1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 724 7.457 -8.835 -0.236 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.594 -7.107 -0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.826 -7.971 0.032 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.293 -6.996 1.387 1.00 0.00 H new ATOM 0 HE2 LYS A 724 10.020 -8.955 2.513 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.320 -9.325 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.197 -11.139 1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.220 -10.081 -0.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 10.636 -10.347 0.816 1.00 0.00 H new ATOM 2438 N ASP A 725 4.308 -5.892 2.622 1.00 0.00 N ATOM 2439 CA ASP A 725 3.325 -5.717 3.739 1.00 0.00 C ATOM 2440 C ASP A 725 1.870 -5.726 3.247 1.00 0.00 C ATOM 2441 O ASP A 725 1.042 -6.436 3.783 1.00 0.00 O ATOM 2442 CB ASP A 725 3.667 -4.358 4.350 1.00 0.00 C ATOM 2443 CG ASP A 725 2.831 -4.140 5.613 1.00 0.00 C ATOM 2444 OD1 ASP A 725 2.624 -5.101 6.335 1.00 0.00 O ATOM 2445 OD2 ASP A 725 2.411 -3.017 5.835 1.00 0.00 O ATOM 0 H ASP A 725 4.952 -5.112 2.488 1.00 0.00 H new ATOM 0 HA ASP A 725 3.397 -6.538 4.453 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.729 -4.313 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.470 -3.564 3.630 1.00 0.00 H new ATOM 2450 N LEU A 726 1.536 -4.941 2.254 1.00 0.00 N ATOM 2451 CA LEU A 726 0.112 -4.927 1.780 1.00 0.00 C ATOM 2452 C LEU A 726 -0.251 -6.255 1.109 1.00 0.00 C ATOM 2453 O LEU A 726 -1.377 -6.707 1.191 1.00 0.00 O ATOM 2454 CB LEU A 726 -0.022 -3.757 0.791 1.00 0.00 C ATOM 2455 CG LEU A 726 1.144 -3.744 -0.205 1.00 0.00 C ATOM 2456 CD1 LEU A 726 0.606 -3.797 -1.637 1.00 0.00 C ATOM 2457 CD2 LEU A 726 1.947 -2.455 -0.019 1.00 0.00 C ATOM 0 H LEU A 726 2.172 -4.318 1.756 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.572 -4.800 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.965 -3.839 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.048 -2.815 1.338 1.00 0.00 H new ATOM 0 HG LEU A 726 1.780 -4.611 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.439 -3.787 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.026 -4.710 -1.774 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.031 -2.932 -1.818 1.00 0.00 H new ATOM 0 HD21 LEU A 726 2.778 -2.439 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.302 -1.595 -0.199 1.00 0.00 H new ATOM 0 HD23 LEU A 726 2.334 -2.411 0.999 1.00 0.00 H new ATOM 2469 N VAL A 727 0.683 -6.891 0.456 1.00 0.00 N ATOM 2470 CA VAL A 727 0.368 -8.192 -0.199 1.00 0.00 C ATOM 2471 C VAL A 727 0.478 -9.331 0.816 1.00 0.00 C ATOM 2472 O VAL A 727 -0.059 -10.403 0.614 1.00 0.00 O ATOM 2473 CB VAL A 727 1.394 -8.349 -1.322 1.00 0.00 C ATOM 2474 CG1 VAL A 727 2.799 -8.495 -0.733 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.058 -9.592 -2.147 1.00 0.00 C ATOM 0 H VAL A 727 1.645 -6.569 0.348 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.648 -8.219 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 727 1.364 -7.465 -1.958 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.522 -8.606 -1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.042 -7.608 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 727 2.835 -9.375 -0.090 1.00 0.00 H new ATOM 0 HG21 VAL A 727 1.788 -9.705 -2.948 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.084 -10.473 -1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.062 -9.485 -2.577 1.00 0.00 H new ATOM 2485 N LYS A 728 1.153 -9.105 1.916 1.00 0.00 N ATOM 2486 CA LYS A 728 1.272 -10.175 2.948 1.00 0.00 C ATOM 2487 C LYS A 728 -0.129 -10.671 3.311 1.00 0.00 C ATOM 2488 O LYS A 728 -0.390 -11.857 3.367 1.00 0.00 O ATOM 2489 CB LYS A 728 1.937 -9.502 4.151 1.00 0.00 C ATOM 2490 CG LYS A 728 2.136 -10.526 5.267 1.00 0.00 C ATOM 2491 CD LYS A 728 3.024 -9.926 6.360 1.00 0.00 C ATOM 2492 CE LYS A 728 2.831 -10.709 7.661 1.00 0.00 C ATOM 2493 NZ LYS A 728 3.901 -10.213 8.570 1.00 0.00 N ATOM 0 H LYS A 728 1.624 -8.229 2.141 1.00 0.00 H new ATOM 0 HA LYS A 728 1.850 -11.034 2.607 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.897 -9.078 3.858 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.319 -8.677 4.506 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.172 -10.815 5.685 1.00 0.00 H new ATOM 0 HG3 LYS A 728 2.594 -11.431 4.867 1.00 0.00 H new ATOM 0 HD2 LYS A 728 4.070 -9.961 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.771 -8.877 6.514 1.00 0.00 H new ATOM 0 HE2 LYS A 728 1.842 -10.535 8.084 1.00 0.00 H new ATOM 0 HE3 LYS A 728 2.921 -11.782 7.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 3.835 -10.704 9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.832 -10.399 8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.785 -9.190 8.717 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.041 -9.759 3.517 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.433 -10.143 3.830 1.00 0.00 C ATOM 2509 C LYS A 729 -3.344 -9.652 2.718 1.00 0.00 C ATOM 2510 O LYS A 729 -3.671 -8.485 2.616 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.824 -9.472 5.130 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.588 -9.148 5.976 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.029 -8.540 7.309 1.00 0.00 C ATOM 2514 CE LYS A 729 -0.914 -7.648 7.859 1.00 0.00 C ATOM 2515 NZ LYS A 729 -0.218 -8.485 8.875 1.00 0.00 N ATOM 0 H LYS A 729 -0.871 -8.754 3.480 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.522 -11.226 3.920 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.375 -8.555 4.919 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.493 -10.123 5.692 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.006 -10.053 6.151 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -0.941 -8.452 5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -2.940 -7.958 7.171 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.261 -9.331 8.022 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -0.231 -7.337 7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -1.319 -6.740 8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 0.640 -7.995 9.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -0.851 -8.647 9.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 0.044 -9.398 8.452 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.740 -10.545 1.902 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.640 -10.205 0.758 1.00 0.00 C ATOM 2531 C LEU A 730 -5.914 -9.523 1.265 1.00 0.00 C ATOM 2532 O LEU A 730 -6.653 -9.008 0.444 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.978 -11.548 0.104 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.692 -12.218 -0.392 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.678 -13.684 0.043 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -3.630 -12.144 -1.922 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.127 -9.529 2.466 1.00 0.00 O ATOM 0 H LEU A 730 -3.483 -11.530 1.962 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.169 -9.515 0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.484 -12.195 0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.665 -11.396 -0.729 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.831 -11.702 0.033 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.763 -14.160 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.720 -13.741 1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.541 -14.198 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -2.715 -12.621 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.493 -12.658 -2.346 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.639 -11.100 -2.236 1.00 0.00 H new