USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1112 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 666 GLN : amide:sc= -0.0366 K(o=-0.037,f=-3.1!) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -9.27! C(o=-16!,f=-20!) USER MOD Set 2.2: A 623 CYS SG : rot 90:sc= -0.433 USER MOD Set 2.3: A 649 TYR OH : rot -9:sc= 1.33 USER MOD Set 2.4: A 651 HIS : no HD1:sc= -8.73! C(o=-16!,f=-22!) USER MOD Set 2.5: A 657 SER OG : rot 65:sc= 0.819 USER MOD Set 3.1: A 579 THR OG1 : rot 137:sc= 0.89 USER MOD Set 3.2: A 697 ASN : amide:sc= 0.655 K(o=1.5,f=-4.5!) USER MOD Single : A 581 LYS NZ :NH3+ -163:sc= -0.148 (180deg=-0.568) USER MOD Single : A 586 SER OG : rot 164:sc= -2.8! USER MOD Single : A 589 GLN :FLIP amide:sc= -1.63 F(o=-3.5!,f=-1.6) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -1.05! F(o=-2.8,f=-1.1!) USER MOD Single : A 596 GLN : amide:sc= -5.26! C(o=-5.3!,f=-8.3!) USER MOD Single : A 599 ASN : amide:sc= -0.856 K(o=-0.86,f=-8.9!) USER MOD Single : A 606 SER OG : rot -139:sc= -2.18 USER MOD Single : A 609 CYS SG : rot 120:sc= -0.727 USER MOD Single : A 610 ASN : amide:sc= -1.92 K(o=-1.9,f=-4.6!) USER MOD Single : A 611 CYS SG : rot -37:sc= -14.4! USER MOD Single : A 612 LYS NZ :NH3+ -148:sc= -0.0224 (180deg=-0.426) USER MOD Single : A 616 ASN : amide:sc= -0.069 X(o=-0.069,f=-0.069) USER MOD Single : A 619 SER OG : rot 180:sc= -0.998 USER MOD Single : A 627 LYS NZ :NH3+ -146:sc= 0.565 (180deg=0.0777) USER MOD Single : A 628 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0588) USER MOD Single : A 630 HIS :FLIP no HD1:sc= -1.19 F(o=-2.6!,f=-1.2) USER MOD Single : A 650 CYS SG : rot 153:sc= -0.0328 USER MOD Single : A 652 THR OG1 : rot 89:sc= 1.36 USER MOD Single : A 655 ASN : amide:sc= -2.21 K(o=-2.2,f=-3!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 661 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.9!) USER MOD Single : A 662 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.047) USER MOD Single : A 664 MET CE :methyl 137:sc= -3.8! (180deg=-5.57!) USER MOD Single : A 668 THR OG1 : rot -72:sc= 0.985 USER MOD Single : A 669 LYS NZ :NH3+ 174:sc= -0.01 (180deg=-0.0705) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.0048) USER MOD Single : A 686 ASN : amide:sc= -0.0512 K(o=-0.051,f=-1) USER MOD Single : A 687 LYS NZ :NH3+ -148:sc= -0.22 (180deg=-1.4!) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot -56:sc= 0.992 USER MOD Single : A 700 THR OG1 : rot -80:sc= -0.356 USER MOD Single : A 704 ASN : amide:sc= -2.19! C(o=-2.2!,f=-2.2!) USER MOD Single : A 718 LYS NZ :NH3+ 165:sc= -0.0897 (180deg=-0.344) USER MOD Single : A 719 GLN : amide:sc= -3.3 K(o=-3.3,f=-5.5!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0544) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLY A 575 -17.833 6.376 -12.051 1.00 0.00 N ATOM 23 CA GLY A 575 -17.760 4.960 -11.754 1.00 0.00 C ATOM 24 C GLY A 575 -16.451 4.338 -12.201 1.00 0.00 C ATOM 25 O GLY A 575 -15.877 3.515 -11.492 1.00 0.00 O ATOM 0 HA2 GLY A 575 -17.881 4.811 -10.681 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -18.588 4.447 -12.243 1.00 0.00 H new ATOM 29 N ARG A 576 -15.978 4.731 -13.379 1.00 0.00 N ATOM 30 CA ARG A 576 -14.736 4.204 -13.922 1.00 0.00 C ATOM 31 C ARG A 576 -13.617 5.232 -13.835 1.00 0.00 C ATOM 32 O ARG A 576 -13.834 6.424 -14.051 1.00 0.00 O ATOM 33 CB ARG A 576 -14.936 3.778 -15.376 1.00 0.00 C ATOM 34 CG ARG A 576 -13.676 3.233 -16.032 1.00 0.00 C ATOM 35 CD ARG A 576 -13.940 2.774 -17.457 1.00 0.00 C ATOM 36 NE ARG A 576 -14.555 3.824 -18.267 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.886 3.674 -19.548 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.654 2.526 -20.171 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.448 4.677 -20.209 1.00 0.00 N ATOM 0 H ARG A 576 -16.440 5.416 -13.977 1.00 0.00 H new ATOM 0 HA ARG A 576 -14.451 3.337 -13.327 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.715 3.017 -15.419 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.293 4.633 -15.950 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.904 4.003 -16.034 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -13.292 2.398 -15.446 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.002 2.464 -17.917 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.591 1.900 -17.441 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.741 4.724 -17.825 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.220 1.752 -19.669 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.910 2.418 -21.152 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.627 5.563 -19.736 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -15.702 4.562 -21.190 1.00 0.00 H new ATOM 53 N PHE A 577 -12.418 4.757 -13.524 1.00 0.00 N ATOM 54 CA PHE A 577 -11.257 5.626 -13.415 1.00 0.00 C ATOM 55 C PHE A 577 -10.133 5.119 -14.313 1.00 0.00 C ATOM 56 O PHE A 577 -9.655 5.831 -15.196 1.00 0.00 O ATOM 57 CB PHE A 577 -10.797 5.701 -11.949 1.00 0.00 C ATOM 58 CG PHE A 577 -9.335 5.419 -11.720 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.358 6.217 -12.293 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.944 4.357 -10.925 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.019 5.960 -12.078 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.606 4.094 -10.706 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.642 4.898 -11.284 1.00 0.00 C ATOM 0 H PHE A 577 -12.225 3.772 -13.343 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.527 6.629 -13.744 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -11.023 6.695 -11.564 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -11.383 4.992 -11.364 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.648 7.051 -12.916 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.693 3.726 -10.470 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -6.268 6.590 -12.531 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -7.313 3.261 -10.084 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.595 4.695 -11.114 1.00 0.00 H new ATOM 73 N LEU A 578 -9.719 3.882 -14.073 1.00 0.00 N ATOM 74 CA LEU A 578 -8.654 3.265 -14.846 1.00 0.00 C ATOM 75 C LEU A 578 -9.203 2.146 -15.717 1.00 0.00 C ATOM 76 O LEU A 578 -10.000 1.327 -15.260 1.00 0.00 O ATOM 77 CB LEU A 578 -7.578 2.718 -13.913 1.00 0.00 C ATOM 78 CG LEU A 578 -6.230 2.441 -14.574 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.509 3.743 -14.854 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.380 1.542 -13.694 1.00 0.00 C ATOM 0 H LEU A 578 -10.109 3.284 -13.344 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.214 4.024 -15.493 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.428 3.429 -13.100 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.943 1.794 -13.465 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.405 1.928 -15.520 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.549 3.533 -15.325 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.114 4.358 -15.521 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.345 4.276 -13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.423 1.355 -14.181 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.209 2.029 -12.734 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.896 0.596 -13.534 1.00 0.00 H new ATOM 92 N THR A 579 -8.776 2.118 -16.970 1.00 0.00 N ATOM 93 CA THR A 579 -9.234 1.098 -17.898 1.00 0.00 C ATOM 94 C THR A 579 -8.092 0.194 -18.339 1.00 0.00 C ATOM 95 O THR A 579 -7.177 0.627 -19.037 1.00 0.00 O ATOM 96 CB THR A 579 -9.884 1.723 -19.147 1.00 0.00 C ATOM 97 OG1 THR A 579 -10.782 2.771 -18.761 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.638 0.671 -19.948 1.00 0.00 C ATOM 0 H THR A 579 -8.116 2.787 -17.366 1.00 0.00 H new ATOM 0 HA THR A 579 -9.977 0.505 -17.365 1.00 0.00 H new ATOM 0 HB THR A 579 -9.093 2.136 -19.773 1.00 0.00 H new ATOM 0 HG1 THR A 579 -10.669 3.536 -19.362 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.089 1.135 -20.825 1.00 0.00 H new ATOM 0 HG22 THR A 579 -9.946 -0.109 -20.266 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.420 0.233 -19.328 1.00 0.00 H new ATOM 106 N LEU A 580 -8.175 -1.074 -17.963 1.00 0.00 N ATOM 107 CA LEU A 580 -7.175 -2.051 -18.357 1.00 0.00 C ATOM 108 C LEU A 580 -7.796 -2.908 -19.431 1.00 0.00 C ATOM 109 O LEU A 580 -8.719 -3.671 -19.158 1.00 0.00 O ATOM 110 CB LEU A 580 -6.741 -2.919 -17.170 1.00 0.00 C ATOM 111 CG LEU A 580 -7.043 -2.335 -15.789 1.00 0.00 C ATOM 112 CD1 LEU A 580 -6.518 -3.253 -14.694 1.00 0.00 C ATOM 113 CD2 LEU A 580 -6.441 -0.943 -15.659 1.00 0.00 C ATOM 0 H LEU A 580 -8.927 -1.449 -17.385 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.281 -1.546 -18.722 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.232 -3.889 -17.252 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -5.668 -3.097 -17.244 1.00 0.00 H new ATOM 0 HG LEU A 580 -8.124 -2.254 -15.676 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -6.742 -2.821 -13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.996 -4.229 -14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.439 -3.367 -14.801 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -6.664 -0.541 -14.671 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -5.361 -1.000 -15.792 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -6.866 -0.290 -16.421 1.00 0.00 H new ATOM 125 N LYS A 581 -7.342 -2.743 -20.659 1.00 0.00 N ATOM 126 CA LYS A 581 -7.949 -3.483 -21.755 1.00 0.00 C ATOM 127 C LYS A 581 -7.029 -4.501 -22.410 1.00 0.00 C ATOM 128 O LYS A 581 -6.219 -4.150 -23.269 1.00 0.00 O ATOM 129 CB LYS A 581 -8.455 -2.505 -22.814 1.00 0.00 C ATOM 130 CG LYS A 581 -7.365 -1.614 -23.391 1.00 0.00 C ATOM 131 CD LYS A 581 -7.705 -0.141 -23.235 1.00 0.00 C ATOM 132 CE LYS A 581 -8.889 0.253 -24.102 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.723 -0.201 -25.511 1.00 0.00 N ATOM 0 H LYS A 581 -6.577 -2.122 -20.921 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.769 -4.051 -21.315 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -8.919 -3.068 -23.624 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -9.231 -1.878 -22.376 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.420 -1.825 -22.891 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -7.226 -1.846 -24.447 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -7.931 0.072 -22.190 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.839 0.464 -23.504 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -9.801 -0.177 -23.688 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -9.009 1.336 -24.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.384 0.318 -26.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -7.748 -0.018 -25.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.921 -1.220 -25.573 1.00 0.00 H new ATOM 147 N PRO A 582 -7.179 -5.795 -22.054 1.00 0.00 N ATOM 148 CA PRO A 582 -6.392 -6.860 -22.667 1.00 0.00 C ATOM 149 C PRO A 582 -6.345 -6.663 -24.181 1.00 0.00 C ATOM 150 O PRO A 582 -7.314 -6.943 -24.889 1.00 0.00 O ATOM 151 CB PRO A 582 -7.155 -8.136 -22.300 1.00 0.00 C ATOM 152 CG PRO A 582 -7.945 -7.799 -21.074 1.00 0.00 C ATOM 153 CD PRO A 582 -8.144 -6.306 -21.061 1.00 0.00 C ATOM 0 HA PRO A 582 -5.357 -6.886 -22.326 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -7.810 -8.448 -23.114 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.469 -8.961 -22.109 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.906 -8.314 -21.083 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.418 -8.124 -20.177 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.167 -6.040 -21.328 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.954 -5.889 -20.072 1.00 0.00 H new ATOM 161 N LEU A 583 -5.232 -6.121 -24.650 1.00 0.00 N ATOM 162 CA LEU A 583 -5.048 -5.799 -26.062 1.00 0.00 C ATOM 163 C LEU A 583 -4.809 -7.027 -26.940 1.00 0.00 C ATOM 164 O LEU A 583 -4.393 -8.082 -26.462 1.00 0.00 O ATOM 165 CB LEU A 583 -3.889 -4.818 -26.222 1.00 0.00 C ATOM 166 CG LEU A 583 -2.657 -5.117 -25.361 1.00 0.00 C ATOM 167 CD1 LEU A 583 -1.378 -4.832 -26.132 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.692 -4.302 -24.075 1.00 0.00 C ATOM 0 H LEU A 583 -4.429 -5.891 -24.065 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.980 -5.348 -26.402 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.586 -4.806 -27.269 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -4.246 -3.817 -25.982 1.00 0.00 H new ATOM 0 HG LEU A 583 -2.674 -6.176 -25.102 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.516 -5.051 -25.501 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -1.344 -5.458 -27.024 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.356 -3.782 -26.424 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.809 -4.528 -23.477 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.704 -3.239 -24.318 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.588 -4.555 -23.508 1.00 0.00 H new ATOM 180 N PRO A 584 -5.079 -6.882 -28.256 1.00 0.00 N ATOM 181 CA PRO A 584 -4.907 -7.953 -29.242 1.00 0.00 C ATOM 182 C PRO A 584 -3.543 -8.619 -29.142 1.00 0.00 C ATOM 183 O PRO A 584 -3.385 -9.780 -29.522 1.00 0.00 O ATOM 184 CB PRO A 584 -5.061 -7.243 -30.599 1.00 0.00 C ATOM 185 CG PRO A 584 -5.063 -5.780 -30.292 1.00 0.00 C ATOM 186 CD PRO A 584 -5.575 -5.652 -28.889 1.00 0.00 C ATOM 0 HA PRO A 584 -5.629 -8.755 -29.090 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -4.242 -7.501 -31.271 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.985 -7.541 -31.094 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -4.061 -5.361 -30.381 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -5.699 -5.236 -30.990 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -5.191 -4.759 -28.397 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.663 -5.590 -28.858 1.00 0.00 H new ATOM 194 N ASP A 585 -2.562 -7.897 -28.613 1.00 0.00 N ATOM 195 CA ASP A 585 -1.225 -8.454 -28.455 1.00 0.00 C ATOM 196 C ASP A 585 -1.294 -9.660 -27.524 1.00 0.00 C ATOM 197 O ASP A 585 -0.447 -10.552 -27.573 1.00 0.00 O ATOM 198 CB ASP A 585 -0.266 -7.404 -27.891 1.00 0.00 C ATOM 199 CG ASP A 585 1.110 -7.479 -28.525 1.00 0.00 C ATOM 200 OD1 ASP A 585 1.187 -7.663 -29.757 1.00 0.00 O ATOM 201 OD2 ASP A 585 2.110 -7.352 -27.788 1.00 0.00 O ATOM 0 H ASP A 585 -2.665 -6.935 -28.290 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.849 -8.765 -29.430 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -0.684 -6.410 -28.052 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -0.175 -7.541 -26.813 1.00 0.00 H new ATOM 206 N SER A 586 -2.338 -9.683 -26.699 1.00 0.00 N ATOM 207 CA SER A 586 -2.570 -10.778 -25.774 1.00 0.00 C ATOM 208 C SER A 586 -3.533 -11.778 -26.393 1.00 0.00 C ATOM 209 O SER A 586 -4.355 -11.416 -27.236 1.00 0.00 O ATOM 210 CB SER A 586 -3.136 -10.249 -24.455 1.00 0.00 C ATOM 211 OG SER A 586 -3.876 -11.248 -23.774 1.00 0.00 O ATOM 0 H SER A 586 -3.041 -8.945 -26.656 1.00 0.00 H new ATOM 0 HA SER A 586 -1.622 -11.275 -25.569 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.321 -9.901 -23.820 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.777 -9.389 -24.651 1.00 0.00 H new ATOM 0 HG SER A 586 -4.005 -10.980 -22.840 1.00 0.00 H new ATOM 217 N ILE A 587 -3.438 -13.031 -25.974 1.00 0.00 N ATOM 218 CA ILE A 587 -4.318 -14.068 -26.498 1.00 0.00 C ATOM 219 C ILE A 587 -5.787 -13.668 -26.336 1.00 0.00 C ATOM 220 O ILE A 587 -6.667 -14.230 -26.987 1.00 0.00 O ATOM 221 CB ILE A 587 -4.069 -15.433 -25.807 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.784 -15.504 -24.453 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.575 -15.676 -25.630 1.00 0.00 C ATOM 224 CD1 ILE A 587 -4.509 -16.778 -23.684 1.00 0.00 C ATOM 0 H ILE A 587 -2.766 -13.354 -25.278 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.091 -14.175 -27.559 1.00 0.00 H new ATOM 0 HB ILE A 587 -4.478 -16.214 -26.448 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -4.479 -14.651 -23.846 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.858 -15.413 -24.614 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.418 -16.639 -25.143 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.089 -15.679 -26.606 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -2.148 -14.884 -25.014 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -5.049 -16.755 -22.737 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -4.840 -17.635 -24.270 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.440 -16.862 -23.490 1.00 0.00 H new ATOM 236 N ILE A 588 -6.041 -12.698 -25.457 1.00 0.00 N ATOM 237 CA ILE A 588 -7.403 -12.231 -25.205 1.00 0.00 C ATOM 238 C ILE A 588 -7.610 -10.790 -25.688 1.00 0.00 C ATOM 239 O ILE A 588 -6.717 -9.951 -25.573 1.00 0.00 O ATOM 240 CB ILE A 588 -7.751 -12.338 -23.700 1.00 0.00 C ATOM 241 CG1 ILE A 588 -9.266 -12.437 -23.506 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.185 -11.159 -22.917 1.00 0.00 C ATOM 243 CD1 ILE A 588 -9.666 -13.332 -22.352 1.00 0.00 C ATOM 0 H ILE A 588 -5.324 -12.222 -24.910 1.00 0.00 H new ATOM 0 HA ILE A 588 -8.073 -12.876 -25.773 1.00 0.00 H new ATOM 0 HB ILE A 588 -7.291 -13.247 -23.313 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -9.670 -11.438 -23.339 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -9.719 -12.814 -24.423 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.446 -11.263 -21.864 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -6.100 -11.140 -23.022 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -7.603 -10.230 -23.305 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -10.753 -13.357 -22.271 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -9.292 -14.341 -22.527 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -9.242 -12.943 -21.426 1.00 0.00 H new ATOM 255 N GLN A 589 -8.800 -10.513 -26.222 1.00 0.00 N ATOM 256 CA GLN A 589 -9.139 -9.176 -26.715 1.00 0.00 C ATOM 257 C GLN A 589 -10.345 -8.623 -25.959 1.00 0.00 C ATOM 258 O GLN A 589 -11.436 -8.486 -26.512 1.00 0.00 O ATOM 259 CB GLN A 589 -9.442 -9.222 -28.215 1.00 0.00 C ATOM 260 CG GLN A 589 -8.211 -9.056 -29.089 1.00 0.00 C ATOM 261 CD GLN A 589 -7.529 -10.376 -29.392 1.00 0.00 C ATOM 262 OE1 GLN A 589 -6.592 -10.769 -28.538 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -7.842 -11.037 -30.383 1.00 0.00 N flip ATOM 0 H GLN A 589 -9.548 -11.199 -26.325 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.285 -8.520 -26.548 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.920 -10.173 -28.452 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -10.158 -8.436 -28.457 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -8.496 -8.575 -30.025 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -7.504 -8.392 -28.592 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -8.568 -10.698 -31.014 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.375 -11.924 -30.573 1.00 0.00 H new ATOM 272 N GLU A 590 -10.136 -8.325 -24.681 1.00 0.00 N ATOM 273 CA GLU A 590 -11.199 -7.804 -23.822 1.00 0.00 C ATOM 274 C GLU A 590 -10.796 -6.486 -23.172 1.00 0.00 C ATOM 275 O GLU A 590 -9.642 -6.073 -23.259 1.00 0.00 O ATOM 276 CB GLU A 590 -11.555 -8.827 -22.743 1.00 0.00 C ATOM 277 CG GLU A 590 -12.428 -9.965 -23.247 1.00 0.00 C ATOM 278 CD GLU A 590 -13.820 -9.946 -22.644 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.955 -10.297 -21.454 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.774 -9.581 -23.363 1.00 0.00 O ATOM 0 H GLU A 590 -9.236 -8.435 -24.213 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.071 -7.620 -24.449 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.635 -9.241 -22.330 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.070 -8.319 -21.928 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.506 -9.904 -24.333 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -11.949 -10.916 -23.014 1.00 0.00 H new ATOM 287 N SER A 591 -11.755 -5.833 -22.510 1.00 0.00 N ATOM 288 CA SER A 591 -11.486 -4.573 -21.825 1.00 0.00 C ATOM 289 C SER A 591 -11.966 -4.621 -20.376 1.00 0.00 C ATOM 290 O SER A 591 -13.122 -4.946 -20.101 1.00 0.00 O ATOM 291 CB SER A 591 -12.138 -3.394 -22.546 1.00 0.00 C ATOM 292 OG SER A 591 -12.880 -3.825 -23.674 1.00 0.00 O ATOM 0 H SER A 591 -12.719 -6.157 -22.436 1.00 0.00 H new ATOM 0 HA SER A 591 -10.406 -4.429 -21.834 1.00 0.00 H new ATOM 0 HB2 SER A 591 -12.795 -2.863 -21.858 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.370 -2.688 -22.862 1.00 0.00 H new ATOM 0 HG SER A 591 -13.287 -3.049 -24.114 1.00 0.00 H new ATOM 298 N LEU A 592 -11.067 -4.288 -19.457 1.00 0.00 N ATOM 299 CA LEU A 592 -11.377 -4.279 -18.029 1.00 0.00 C ATOM 300 C LEU A 592 -11.354 -2.848 -17.502 1.00 0.00 C ATOM 301 O LEU A 592 -10.501 -2.054 -17.891 1.00 0.00 O ATOM 302 CB LEU A 592 -10.371 -5.140 -17.257 1.00 0.00 C ATOM 303 CG LEU A 592 -9.714 -6.263 -18.066 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.321 -6.561 -17.530 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.581 -7.515 -18.045 1.00 0.00 C ATOM 0 H LEU A 592 -10.108 -4.018 -19.677 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.373 -4.697 -17.885 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.588 -4.491 -16.865 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -10.878 -5.581 -16.399 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.618 -5.933 -19.101 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.869 -7.361 -18.116 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.704 -5.665 -17.602 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.391 -6.870 -16.487 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.098 -8.302 -18.625 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -10.711 -7.850 -17.016 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.555 -7.290 -18.479 1.00 0.00 H new ATOM 317 N GLU A 593 -12.301 -2.512 -16.632 1.00 0.00 N ATOM 318 CA GLU A 593 -12.375 -1.160 -16.086 1.00 0.00 C ATOM 319 C GLU A 593 -12.350 -1.146 -14.559 1.00 0.00 C ATOM 320 O GLU A 593 -13.260 -1.660 -13.911 1.00 0.00 O ATOM 321 CB GLU A 593 -13.644 -0.468 -16.585 1.00 0.00 C ATOM 322 CG GLU A 593 -13.880 -0.634 -18.077 1.00 0.00 C ATOM 323 CD GLU A 593 -14.769 -1.818 -18.399 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.644 -2.147 -17.571 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.592 -2.416 -19.482 1.00 0.00 O ATOM 0 H GLU A 593 -13.021 -3.149 -16.292 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.492 -0.623 -16.433 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.502 -0.866 -16.043 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.584 0.595 -16.351 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.334 0.275 -18.472 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.921 -0.757 -18.581 1.00 0.00 H new ATOM 332 N ILE A 594 -11.316 -0.527 -13.988 1.00 0.00 N ATOM 333 CA ILE A 594 -11.195 -0.417 -12.545 1.00 0.00 C ATOM 334 C ILE A 594 -11.950 0.811 -12.049 1.00 0.00 C ATOM 335 O ILE A 594 -11.532 1.945 -12.283 1.00 0.00 O ATOM 336 CB ILE A 594 -9.718 -0.305 -12.117 1.00 0.00 C ATOM 337 CG1 ILE A 594 -8.946 -1.546 -12.561 1.00 0.00 C ATOM 338 CG2 ILE A 594 -9.601 -0.113 -10.609 1.00 0.00 C ATOM 339 CD1 ILE A 594 -7.452 -1.419 -12.384 1.00 0.00 C ATOM 0 H ILE A 594 -10.552 -0.096 -14.509 1.00 0.00 H new ATOM 0 HA ILE A 594 -11.621 -1.319 -12.106 1.00 0.00 H new ATOM 0 HB ILE A 594 -9.285 0.570 -12.602 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -9.300 -2.407 -11.994 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -9.164 -1.744 -13.610 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -8.549 -0.037 -10.332 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -10.120 0.800 -10.317 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -10.050 -0.965 -10.098 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -6.967 -2.336 -12.719 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -7.086 -0.578 -12.973 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -7.223 -1.251 -11.332 1.00 0.00 H new ATOM 351 N GLN A 595 -13.064 0.581 -11.367 1.00 0.00 N ATOM 352 CA GLN A 595 -13.872 1.675 -10.845 1.00 0.00 C ATOM 353 C GLN A 595 -13.124 2.415 -9.740 1.00 0.00 C ATOM 354 O GLN A 595 -12.679 1.803 -8.769 1.00 0.00 O ATOM 355 CB GLN A 595 -15.207 1.145 -10.305 1.00 0.00 C ATOM 356 CG GLN A 595 -16.231 0.799 -11.381 1.00 0.00 C ATOM 357 CD GLN A 595 -15.608 0.183 -12.617 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.483 0.979 -13.672 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.246 -0.993 -12.624 1.00 0.00 N flip ATOM 0 H GLN A 595 -13.428 -0.350 -11.163 1.00 0.00 H new ATOM 0 HA GLN A 595 -14.071 2.370 -11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -15.014 0.256 -9.705 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -15.637 1.892 -9.638 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -16.964 0.107 -10.967 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -16.770 1.703 -11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.362 -1.567 -11.789 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.830 -1.394 -13.465 1.00 0.00 H new ATOM 368 N GLN A 596 -12.990 3.734 -9.886 1.00 0.00 N ATOM 369 CA GLN A 596 -12.295 4.542 -8.884 1.00 0.00 C ATOM 370 C GLN A 596 -12.806 4.215 -7.486 1.00 0.00 C ATOM 371 O GLN A 596 -12.087 4.355 -6.497 1.00 0.00 O ATOM 372 CB GLN A 596 -12.482 6.038 -9.161 1.00 0.00 C ATOM 373 CG GLN A 596 -13.911 6.532 -8.987 1.00 0.00 C ATOM 374 CD GLN A 596 -14.706 6.499 -10.274 1.00 0.00 C ATOM 375 OE1 GLN A 596 -15.871 6.110 -10.279 1.00 0.00 O ATOM 376 NE2 GLN A 596 -14.088 6.921 -11.370 1.00 0.00 N ATOM 0 H GLN A 596 -13.350 4.262 -10.681 1.00 0.00 H new ATOM 0 HA GLN A 596 -11.233 4.304 -8.943 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.831 6.603 -8.495 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.158 6.251 -10.180 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -14.414 5.918 -8.239 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.893 7.552 -8.603 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.119 7.236 -11.320 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -14.582 6.931 -12.262 1.00 0.00 H new ATOM 385 N GLY A 597 -14.063 3.793 -7.421 1.00 0.00 N ATOM 386 CA GLY A 597 -14.673 3.466 -6.150 1.00 0.00 C ATOM 387 C GLY A 597 -14.219 2.137 -5.571 1.00 0.00 C ATOM 388 O GLY A 597 -14.410 1.892 -4.379 1.00 0.00 O ATOM 0 H GLY A 597 -14.671 3.672 -8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -14.447 4.258 -5.436 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -15.756 3.446 -6.273 1.00 0.00 H new ATOM 392 N VAL A 598 -13.632 1.263 -6.391 1.00 0.00 N ATOM 393 CA VAL A 598 -13.191 -0.030 -5.896 1.00 0.00 C ATOM 394 C VAL A 598 -11.688 -0.057 -5.637 1.00 0.00 C ATOM 395 O VAL A 598 -10.884 0.075 -6.560 1.00 0.00 O ATOM 396 CB VAL A 598 -13.545 -1.146 -6.898 1.00 0.00 C ATOM 397 CG1 VAL A 598 -13.082 -2.503 -6.387 1.00 0.00 C ATOM 398 CG2 VAL A 598 -15.038 -1.154 -7.184 1.00 0.00 C ATOM 0 H VAL A 598 -13.456 1.428 -7.382 1.00 0.00 H new ATOM 0 HA VAL A 598 -13.710 -0.200 -4.953 1.00 0.00 H new ATOM 0 HB VAL A 598 -13.020 -0.944 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -13.344 -3.274 -7.112 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -12.001 -2.489 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -13.569 -2.719 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -15.268 -1.949 -7.894 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -15.585 -1.325 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -15.333 -0.194 -7.607 1.00 0.00 H new ATOM 408 N ASN A 599 -11.320 -0.270 -4.378 1.00 0.00 N ATOM 409 CA ASN A 599 -9.918 -0.364 -3.993 1.00 0.00 C ATOM 410 C ASN A 599 -9.742 -1.460 -2.942 1.00 0.00 C ATOM 411 O ASN A 599 -10.349 -1.392 -1.874 1.00 0.00 O ATOM 412 CB ASN A 599 -9.423 0.975 -3.431 1.00 0.00 C ATOM 413 CG ASN A 599 -8.033 1.329 -3.908 1.00 0.00 C ATOM 414 OD1 ASN A 599 -7.671 1.062 -5.055 1.00 0.00 O ATOM 415 ND2 ASN A 599 -7.241 1.934 -3.030 1.00 0.00 N ATOM 0 H ASN A 599 -11.976 -0.381 -3.605 1.00 0.00 H new ATOM 0 HA ASN A 599 -9.331 -0.611 -4.877 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -10.115 1.765 -3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -9.429 0.932 -2.342 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -6.292 2.196 -3.296 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -7.582 2.136 -2.090 1.00 0.00 H new ATOM 422 N PRO A 600 -8.910 -2.483 -3.210 1.00 0.00 N ATOM 423 CA PRO A 600 -8.154 -2.639 -4.450 1.00 0.00 C ATOM 424 C PRO A 600 -8.947 -3.420 -5.494 1.00 0.00 C ATOM 425 O PRO A 600 -9.897 -4.127 -5.158 1.00 0.00 O ATOM 426 CB PRO A 600 -6.948 -3.440 -3.989 1.00 0.00 C ATOM 427 CG PRO A 600 -7.492 -4.342 -2.937 1.00 0.00 C ATOM 428 CD PRO A 600 -8.645 -3.606 -2.289 1.00 0.00 C ATOM 0 HA PRO A 600 -7.906 -1.690 -4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -6.507 -4.005 -4.810 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -6.166 -2.792 -3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -7.828 -5.284 -3.370 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -6.725 -4.585 -2.201 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -9.519 -4.248 -2.180 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -8.383 -3.252 -1.292 1.00 0.00 H new ATOM 436 N PHE A 601 -8.559 -3.293 -6.757 1.00 0.00 N ATOM 437 CA PHE A 601 -9.250 -3.994 -7.834 1.00 0.00 C ATOM 438 C PHE A 601 -8.566 -5.332 -8.079 1.00 0.00 C ATOM 439 O PHE A 601 -7.388 -5.388 -8.428 1.00 0.00 O ATOM 440 CB PHE A 601 -9.258 -3.147 -9.119 1.00 0.00 C ATOM 441 CG PHE A 601 -10.514 -3.279 -9.927 1.00 0.00 C ATOM 442 CD1 PHE A 601 -11.627 -2.504 -9.644 1.00 0.00 C ATOM 443 CD2 PHE A 601 -10.577 -4.176 -10.979 1.00 0.00 C ATOM 444 CE1 PHE A 601 -12.780 -2.623 -10.397 1.00 0.00 C ATOM 445 CE2 PHE A 601 -11.725 -4.300 -11.736 1.00 0.00 C ATOM 446 CZ PHE A 601 -12.828 -3.522 -11.446 1.00 0.00 C ATOM 0 H PHE A 601 -7.775 -2.715 -7.060 1.00 0.00 H new ATOM 0 HA PHE A 601 -10.286 -4.166 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -9.118 -2.099 -8.853 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -8.408 -3.435 -9.738 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -11.593 -1.799 -8.826 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -9.717 -4.787 -11.211 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -13.642 -2.015 -10.166 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -11.760 -5.005 -12.554 1.00 0.00 H new ATOM 0 HZ PHE A 601 -13.727 -3.616 -12.038 1.00 0.00 H new ATOM 456 N PHE A 602 -9.309 -6.413 -7.853 1.00 0.00 N ATOM 457 CA PHE A 602 -8.769 -7.758 -8.005 1.00 0.00 C ATOM 458 C PHE A 602 -9.005 -8.313 -9.400 1.00 0.00 C ATOM 459 O PHE A 602 -10.085 -8.167 -9.971 1.00 0.00 O ATOM 460 CB PHE A 602 -9.391 -8.697 -6.970 1.00 0.00 C ATOM 461 CG PHE A 602 -9.370 -8.152 -5.571 1.00 0.00 C ATOM 462 CD1 PHE A 602 -8.251 -8.307 -4.769 1.00 0.00 C ATOM 463 CD2 PHE A 602 -10.472 -7.488 -5.055 1.00 0.00 C ATOM 464 CE1 PHE A 602 -8.229 -7.809 -3.481 1.00 0.00 C ATOM 465 CE2 PHE A 602 -10.457 -6.988 -3.767 1.00 0.00 C ATOM 466 CZ PHE A 602 -9.334 -7.149 -2.979 1.00 0.00 C ATOM 0 H PHE A 602 -10.287 -6.382 -7.564 1.00 0.00 H new ATOM 0 HA PHE A 602 -7.692 -7.693 -7.847 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -10.423 -8.904 -7.254 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -8.858 -9.648 -6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -7.385 -8.824 -5.156 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -11.353 -7.360 -5.667 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -7.349 -7.935 -2.867 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -11.322 -6.472 -3.377 1.00 0.00 H new ATOM 0 HZ PHE A 602 -9.320 -6.759 -1.972 1.00 0.00 H new ATOM 476 N ILE A 603 -7.977 -8.958 -9.934 1.00 0.00 N ATOM 477 CA ILE A 603 -8.039 -9.557 -11.256 1.00 0.00 C ATOM 478 C ILE A 603 -7.673 -11.034 -11.190 1.00 0.00 C ATOM 479 O ILE A 603 -6.804 -11.431 -10.412 1.00 0.00 O ATOM 480 CB ILE A 603 -7.082 -8.862 -12.240 1.00 0.00 C ATOM 481 CG1 ILE A 603 -7.231 -7.337 -12.170 1.00 0.00 C ATOM 482 CG2 ILE A 603 -7.331 -9.362 -13.654 1.00 0.00 C ATOM 483 CD1 ILE A 603 -6.529 -6.706 -10.989 1.00 0.00 C ATOM 0 H ILE A 603 -7.080 -9.079 -9.463 1.00 0.00 H new ATOM 0 HA ILE A 603 -9.063 -9.437 -11.611 1.00 0.00 H new ATOM 0 HB ILE A 603 -6.059 -9.109 -11.956 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -6.839 -6.901 -13.089 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -8.291 -7.087 -12.126 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -6.648 -8.863 -14.342 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -7.164 -10.438 -13.694 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -8.359 -9.143 -13.941 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -6.681 -5.627 -11.010 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -6.937 -7.112 -10.064 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -5.462 -6.923 -11.041 1.00 0.00 H new ATOM 495 N GLY A 604 -8.332 -11.842 -12.007 1.00 0.00 N ATOM 496 CA GLY A 604 -8.046 -13.266 -12.018 1.00 0.00 C ATOM 497 C GLY A 604 -9.066 -14.071 -12.799 1.00 0.00 C ATOM 498 O GLY A 604 -9.986 -13.512 -13.397 1.00 0.00 O ATOM 0 H GLY A 604 -9.056 -11.542 -12.660 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.057 -13.429 -12.447 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -8.012 -13.632 -10.992 1.00 0.00 H new ATOM 502 N ARG A 605 -8.899 -15.391 -12.790 1.00 0.00 N ATOM 503 CA ARG A 605 -9.807 -16.285 -13.500 1.00 0.00 C ATOM 504 C ARG A 605 -11.075 -16.546 -12.684 1.00 0.00 C ATOM 505 O ARG A 605 -11.985 -17.236 -13.142 1.00 0.00 O ATOM 506 CB ARG A 605 -9.104 -17.610 -13.815 1.00 0.00 C ATOM 507 CG ARG A 605 -9.822 -18.456 -14.855 1.00 0.00 C ATOM 508 CD ARG A 605 -8.841 -19.256 -15.702 1.00 0.00 C ATOM 509 NE ARG A 605 -8.606 -20.586 -15.154 1.00 0.00 N ATOM 510 CZ ARG A 605 -9.473 -21.592 -15.245 1.00 0.00 C ATOM 511 NH1 ARG A 605 -10.637 -21.421 -15.859 1.00 0.00 N ATOM 512 NH2 ARG A 605 -9.175 -22.773 -14.720 1.00 0.00 N ATOM 0 H ARG A 605 -8.142 -15.865 -12.298 1.00 0.00 H new ATOM 0 HA ARG A 605 -10.096 -15.801 -14.433 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -8.094 -17.400 -14.166 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -9.008 -18.187 -12.895 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -10.513 -19.137 -14.357 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -10.419 -17.811 -15.500 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -9.227 -19.345 -16.717 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -7.895 -18.718 -15.767 1.00 0.00 H new ATOM 0 HE ARG A 605 -7.724 -20.756 -14.671 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -10.871 -20.515 -16.264 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -11.297 -22.196 -15.926 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -8.282 -22.910 -14.247 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -9.839 -23.544 -14.789 1.00 0.00 H new ATOM 526 N SER A 606 -11.129 -15.992 -11.472 1.00 0.00 N ATOM 527 CA SER A 606 -12.286 -16.169 -10.601 1.00 0.00 C ATOM 528 C SER A 606 -13.185 -14.936 -10.628 1.00 0.00 C ATOM 529 O SER A 606 -12.705 -13.804 -10.561 1.00 0.00 O ATOM 530 CB SER A 606 -11.830 -16.454 -9.167 1.00 0.00 C ATOM 531 OG SER A 606 -12.095 -17.798 -8.808 1.00 0.00 O ATOM 0 H SER A 606 -10.385 -15.418 -11.074 1.00 0.00 H new ATOM 0 HA SER A 606 -12.860 -17.019 -10.969 1.00 0.00 H new ATOM 0 HB2 SER A 606 -10.763 -16.253 -9.074 1.00 0.00 H new ATOM 0 HB3 SER A 606 -12.342 -15.782 -8.478 1.00 0.00 H new ATOM 0 HG SER A 606 -12.428 -17.831 -7.887 1.00 0.00 H new ATOM 537 N GLU A 607 -14.491 -15.165 -10.722 1.00 0.00 N ATOM 538 CA GLU A 607 -15.459 -14.075 -10.753 1.00 0.00 C ATOM 539 C GLU A 607 -15.341 -13.201 -9.507 1.00 0.00 C ATOM 540 O GLU A 607 -15.707 -12.025 -9.527 1.00 0.00 O ATOM 541 CB GLU A 607 -16.879 -14.631 -10.865 1.00 0.00 C ATOM 542 CG GLU A 607 -17.928 -13.567 -11.140 1.00 0.00 C ATOM 543 CD GLU A 607 -18.769 -13.249 -9.918 1.00 0.00 C ATOM 544 OE1 GLU A 607 -18.202 -13.186 -8.808 1.00 0.00 O ATOM 545 OE2 GLU A 607 -19.995 -13.062 -10.074 1.00 0.00 O ATOM 0 H GLU A 607 -14.903 -16.096 -10.778 1.00 0.00 H new ATOM 0 HA GLU A 607 -15.245 -13.459 -11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -16.908 -15.373 -11.663 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -17.132 -15.148 -9.939 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -17.436 -12.657 -11.485 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -18.579 -13.903 -11.947 1.00 0.00 H new ATOM 552 N ASP A 608 -14.829 -13.780 -8.424 1.00 0.00 N ATOM 553 CA ASP A 608 -14.664 -13.047 -7.173 1.00 0.00 C ATOM 554 C ASP A 608 -13.810 -11.801 -7.385 1.00 0.00 C ATOM 555 O ASP A 608 -13.956 -10.805 -6.675 1.00 0.00 O ATOM 556 CB ASP A 608 -14.025 -13.943 -6.110 1.00 0.00 C ATOM 557 CG ASP A 608 -15.058 -14.646 -5.252 1.00 0.00 C ATOM 558 OD1 ASP A 608 -15.899 -15.378 -5.814 1.00 0.00 O ATOM 559 OD2 ASP A 608 -15.025 -14.465 -4.016 1.00 0.00 O ATOM 0 H ASP A 608 -14.522 -14.752 -8.388 1.00 0.00 H new ATOM 0 HA ASP A 608 -15.651 -12.738 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -13.394 -14.686 -6.597 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -13.376 -13.341 -5.473 1.00 0.00 H new ATOM 564 N CYS A 609 -12.921 -11.865 -8.370 1.00 0.00 N ATOM 565 CA CYS A 609 -12.044 -10.745 -8.683 1.00 0.00 C ATOM 566 C CYS A 609 -12.796 -9.668 -9.449 1.00 0.00 C ATOM 567 O CYS A 609 -13.499 -9.956 -10.418 1.00 0.00 O ATOM 568 CB CYS A 609 -10.845 -11.225 -9.502 1.00 0.00 C ATOM 569 SG CYS A 609 -9.588 -12.085 -8.532 1.00 0.00 S ATOM 0 H CYS A 609 -12.789 -12.682 -8.966 1.00 0.00 H new ATOM 0 HA CYS A 609 -11.688 -10.319 -7.745 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -11.199 -11.890 -10.290 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -10.386 -10.366 -9.992 1.00 0.00 H new ATOM 0 HG CYS A 609 -9.451 -13.299 -8.977 1.00 0.00 H new ATOM 575 N ASN A 610 -12.635 -8.421 -9.015 1.00 0.00 N ATOM 576 CA ASN A 610 -13.292 -7.291 -9.664 1.00 0.00 C ATOM 577 C ASN A 610 -13.114 -7.365 -11.180 1.00 0.00 C ATOM 578 O ASN A 610 -13.960 -6.901 -11.943 1.00 0.00 O ATOM 579 CB ASN A 610 -12.720 -5.979 -9.132 1.00 0.00 C ATOM 580 CG ASN A 610 -13.189 -5.673 -7.723 1.00 0.00 C ATOM 581 OD1 ASN A 610 -12.404 -5.697 -6.775 1.00 0.00 O ATOM 582 ND2 ASN A 610 -14.476 -5.381 -7.579 1.00 0.00 N ATOM 0 H ASN A 610 -12.054 -8.168 -8.216 1.00 0.00 H new ATOM 0 HA ASN A 610 -14.358 -7.332 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -11.631 -6.028 -9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -13.012 -5.164 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -14.850 -5.165 -6.655 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -15.091 -5.373 -8.393 1.00 0.00 H new ATOM 589 N CYS A 611 -12.007 -7.968 -11.598 1.00 0.00 N ATOM 590 CA CYS A 611 -11.700 -8.132 -13.015 1.00 0.00 C ATOM 591 C CYS A 611 -11.780 -9.606 -13.396 1.00 0.00 C ATOM 592 O CYS A 611 -11.405 -10.480 -12.610 1.00 0.00 O ATOM 593 CB CYS A 611 -10.309 -7.579 -13.321 1.00 0.00 C ATOM 594 SG CYS A 611 -9.756 -7.854 -15.019 1.00 0.00 S ATOM 0 H CYS A 611 -11.302 -8.354 -10.970 1.00 0.00 H new ATOM 0 HA CYS A 611 -12.431 -7.576 -13.603 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -10.304 -6.508 -13.119 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -9.591 -8.035 -12.639 1.00 0.00 H new ATOM 0 HG CYS A 611 -10.164 -9.020 -15.425 1.00 0.00 H new ATOM 600 N LYS A 612 -12.284 -9.886 -14.594 1.00 0.00 N ATOM 601 CA LYS A 612 -12.430 -11.267 -15.042 1.00 0.00 C ATOM 602 C LYS A 612 -11.637 -11.558 -16.313 1.00 0.00 C ATOM 603 O LYS A 612 -11.922 -11.019 -17.382 1.00 0.00 O ATOM 604 CB LYS A 612 -13.909 -11.595 -15.261 1.00 0.00 C ATOM 605 CG LYS A 612 -14.493 -12.502 -14.190 1.00 0.00 C ATOM 606 CD LYS A 612 -15.322 -13.625 -14.795 1.00 0.00 C ATOM 607 CE LYS A 612 -14.493 -14.491 -15.732 1.00 0.00 C ATOM 608 NZ LYS A 612 -15.070 -14.532 -17.105 1.00 0.00 N ATOM 0 H LYS A 612 -12.595 -9.184 -15.265 1.00 0.00 H new ATOM 0 HA LYS A 612 -12.023 -11.903 -14.256 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -14.479 -10.666 -15.290 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -14.027 -12.072 -16.234 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -13.686 -12.926 -13.593 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -15.114 -11.914 -13.514 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.735 -14.243 -13.998 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -16.166 -13.202 -15.340 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -13.475 -14.105 -15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -14.433 -15.504 -15.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -14.871 -15.457 -17.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -16.099 -14.387 -17.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -14.643 -13.780 -17.684 1.00 0.00 H new ATOM 622 N ILE A 613 -10.660 -12.446 -16.180 1.00 0.00 N ATOM 623 CA ILE A 613 -9.825 -12.867 -17.298 1.00 0.00 C ATOM 624 C ILE A 613 -9.616 -14.371 -17.235 1.00 0.00 C ATOM 625 O ILE A 613 -8.924 -14.863 -16.344 1.00 0.00 O ATOM 626 CB ILE A 613 -8.446 -12.169 -17.277 1.00 0.00 C ATOM 627 CG1 ILE A 613 -8.616 -10.657 -17.458 1.00 0.00 C ATOM 628 CG2 ILE A 613 -7.529 -12.751 -18.351 1.00 0.00 C ATOM 629 CD1 ILE A 613 -8.952 -10.241 -18.874 1.00 0.00 C ATOM 0 H ILE A 613 -10.424 -12.894 -15.295 1.00 0.00 H new ATOM 0 HA ILE A 613 -10.337 -12.588 -18.219 1.00 0.00 H new ATOM 0 HB ILE A 613 -7.979 -12.348 -16.309 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -9.404 -10.308 -16.791 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -7.696 -10.159 -17.152 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -6.564 -12.245 -18.318 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -7.387 -13.816 -18.170 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -7.981 -12.607 -19.332 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -9.056 -9.157 -18.920 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -8.154 -10.558 -19.545 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -9.888 -10.709 -19.178 1.00 0.00 H new ATOM 641 N GLU A 614 -10.208 -15.110 -18.167 1.00 0.00 N ATOM 642 CA GLU A 614 -10.046 -16.553 -18.155 1.00 0.00 C ATOM 643 C GLU A 614 -8.733 -16.946 -18.806 1.00 0.00 C ATOM 644 O GLU A 614 -8.603 -16.968 -20.031 1.00 0.00 O ATOM 645 CB GLU A 614 -11.214 -17.226 -18.879 1.00 0.00 C ATOM 646 CG GLU A 614 -12.491 -17.280 -18.056 1.00 0.00 C ATOM 647 CD GLU A 614 -13.454 -18.344 -18.544 1.00 0.00 C ATOM 648 OE1 GLU A 614 -13.100 -19.540 -18.483 1.00 0.00 O ATOM 649 OE2 GLU A 614 -14.564 -17.980 -18.988 1.00 0.00 O ATOM 0 H GLU A 614 -10.789 -14.743 -18.921 1.00 0.00 H new ATOM 0 HA GLU A 614 -10.035 -16.889 -17.118 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -11.412 -16.690 -19.807 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -10.925 -18.241 -19.152 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.239 -17.474 -17.013 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -12.982 -16.308 -18.090 1.00 0.00 H new ATOM 656 N ASP A 615 -7.775 -17.285 -17.961 1.00 0.00 N ATOM 657 CA ASP A 615 -6.464 -17.720 -18.402 1.00 0.00 C ATOM 658 C ASP A 615 -6.088 -18.999 -17.666 1.00 0.00 C ATOM 659 O ASP A 615 -5.823 -18.970 -16.464 1.00 0.00 O ATOM 660 CB ASP A 615 -5.430 -16.621 -18.160 1.00 0.00 C ATOM 661 CG ASP A 615 -4.967 -15.969 -19.449 1.00 0.00 C ATOM 662 OD1 ASP A 615 -4.210 -16.615 -20.202 1.00 0.00 O ATOM 663 OD2 ASP A 615 -5.362 -14.812 -19.702 1.00 0.00 O ATOM 0 H ASP A 615 -7.886 -17.266 -16.947 1.00 0.00 H new ATOM 0 HA ASP A 615 -6.486 -17.923 -19.473 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -5.857 -15.862 -17.505 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -4.570 -17.043 -17.640 1.00 0.00 H new ATOM 668 N ASN A 616 -6.090 -20.120 -18.374 1.00 0.00 N ATOM 669 CA ASN A 616 -5.772 -21.409 -17.765 1.00 0.00 C ATOM 670 C ASN A 616 -4.579 -21.311 -16.812 1.00 0.00 C ATOM 671 O ASN A 616 -4.549 -21.970 -15.773 1.00 0.00 O ATOM 672 CB ASN A 616 -5.494 -22.454 -18.846 1.00 0.00 C ATOM 673 CG ASN A 616 -6.673 -22.649 -19.780 1.00 0.00 C ATOM 674 OD1 ASN A 616 -6.627 -22.258 -20.946 1.00 0.00 O ATOM 675 ND2 ASN A 616 -7.739 -23.255 -19.268 1.00 0.00 N ATOM 0 H ASN A 616 -6.308 -20.165 -19.369 1.00 0.00 H new ATOM 0 HA ASN A 616 -6.639 -21.716 -17.181 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -4.622 -22.150 -19.425 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -5.248 -23.405 -18.373 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -8.563 -23.413 -19.847 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -7.733 -23.563 -18.296 1.00 0.00 H new ATOM 682 N ARG A 617 -3.600 -20.487 -17.171 1.00 0.00 N ATOM 683 CA ARG A 617 -2.410 -20.309 -16.344 1.00 0.00 C ATOM 684 C ARG A 617 -2.698 -19.400 -15.149 1.00 0.00 C ATOM 685 O ARG A 617 -2.180 -19.616 -14.053 1.00 0.00 O ATOM 686 CB ARG A 617 -1.265 -19.732 -17.180 1.00 0.00 C ATOM 687 CG ARG A 617 -0.141 -20.720 -17.438 1.00 0.00 C ATOM 688 CD ARG A 617 -0.651 -21.983 -18.113 1.00 0.00 C ATOM 689 NE ARG A 617 -0.877 -21.786 -19.543 1.00 0.00 N ATOM 690 CZ ARG A 617 -0.996 -22.781 -20.419 1.00 0.00 C ATOM 691 NH1 ARG A 617 -0.910 -24.043 -20.017 1.00 0.00 N ATOM 692 NH2 ARG A 617 -1.201 -22.514 -21.702 1.00 0.00 N ATOM 0 H ARG A 617 -3.606 -19.933 -18.027 1.00 0.00 H new ATOM 0 HA ARG A 617 -2.116 -21.287 -15.963 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -1.662 -19.388 -18.135 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -0.859 -18.858 -16.670 1.00 0.00 H new ATOM 0 HG2 ARG A 617 0.618 -20.253 -18.065 1.00 0.00 H new ATOM 0 HG3 ARG A 617 0.340 -20.979 -16.495 1.00 0.00 H new ATOM 0 HD2 ARG A 617 0.069 -22.788 -17.967 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -1.581 -22.297 -17.639 1.00 0.00 H new ATOM 0 HE ARG A 617 -0.948 -20.830 -19.890 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -0.752 -24.255 -19.032 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -1.002 -24.801 -20.693 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -1.267 -21.546 -22.017 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -1.292 -23.276 -22.373 1.00 0.00 H new ATOM 706 N LEU A 618 -3.527 -18.385 -15.370 1.00 0.00 N ATOM 707 CA LEU A 618 -3.887 -17.440 -14.315 1.00 0.00 C ATOM 708 C LEU A 618 -4.572 -18.158 -13.152 1.00 0.00 C ATOM 709 O LEU A 618 -5.108 -19.253 -13.316 1.00 0.00 O ATOM 710 CB LEU A 618 -4.818 -16.358 -14.870 1.00 0.00 C ATOM 711 CG LEU A 618 -4.174 -14.987 -15.096 1.00 0.00 C ATOM 712 CD1 LEU A 618 -3.708 -14.837 -16.535 1.00 0.00 C ATOM 713 CD2 LEU A 618 -5.154 -13.880 -14.741 1.00 0.00 C ATOM 0 H LEU A 618 -3.964 -18.194 -16.272 1.00 0.00 H new ATOM 0 HA LEU A 618 -2.971 -16.976 -13.949 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -5.229 -16.708 -15.817 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -5.656 -16.238 -14.184 1.00 0.00 H new ATOM 0 HG LEU A 618 -3.303 -14.908 -14.446 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -3.254 -13.855 -16.670 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -2.974 -15.610 -16.762 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -4.561 -14.938 -17.206 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -4.683 -12.911 -14.906 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -6.041 -13.964 -15.369 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -5.441 -13.970 -13.693 1.00 0.00 H new ATOM 725 N SER A 619 -4.557 -17.527 -11.981 1.00 0.00 N ATOM 726 CA SER A 619 -5.184 -18.098 -10.794 1.00 0.00 C ATOM 727 C SER A 619 -6.422 -17.295 -10.403 1.00 0.00 C ATOM 728 O SER A 619 -6.649 -16.202 -10.923 1.00 0.00 O ATOM 729 CB SER A 619 -4.191 -18.126 -9.630 1.00 0.00 C ATOM 730 OG SER A 619 -3.896 -16.815 -9.179 1.00 0.00 O ATOM 0 H SER A 619 -4.117 -16.619 -11.829 1.00 0.00 H new ATOM 0 HA SER A 619 -5.488 -19.119 -11.025 1.00 0.00 H new ATOM 0 HB2 SER A 619 -4.605 -18.712 -8.809 1.00 0.00 H new ATOM 0 HB3 SER A 619 -3.272 -18.621 -9.944 1.00 0.00 H new ATOM 0 HG SER A 619 -3.261 -16.861 -8.434 1.00 0.00 H new ATOM 736 N ARG A 620 -7.218 -17.835 -9.479 1.00 0.00 N ATOM 737 CA ARG A 620 -8.429 -17.154 -9.018 1.00 0.00 C ATOM 738 C ARG A 620 -8.130 -15.689 -8.724 1.00 0.00 C ATOM 739 O ARG A 620 -8.782 -14.788 -9.251 1.00 0.00 O ATOM 740 CB ARG A 620 -8.983 -17.837 -7.766 1.00 0.00 C ATOM 741 CG ARG A 620 -9.806 -19.080 -8.066 1.00 0.00 C ATOM 742 CD ARG A 620 -9.076 -20.347 -7.651 1.00 0.00 C ATOM 743 NE ARG A 620 -9.421 -21.482 -8.504 1.00 0.00 N ATOM 744 CZ ARG A 620 -9.229 -22.754 -8.160 1.00 0.00 C ATOM 745 NH1 ARG A 620 -8.694 -23.058 -6.984 1.00 0.00 N ATOM 746 NH2 ARG A 620 -9.574 -23.726 -8.995 1.00 0.00 N ATOM 0 H ARG A 620 -7.047 -18.738 -9.037 1.00 0.00 H new ATOM 0 HA ARG A 620 -9.179 -17.210 -9.807 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -8.154 -18.109 -7.113 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -9.601 -17.126 -7.217 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -10.760 -19.021 -7.542 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -10.030 -19.121 -9.132 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -8.000 -20.176 -7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -9.321 -20.584 -6.616 1.00 0.00 H new ATOM 0 HE ARG A 620 -9.833 -21.289 -9.417 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -8.427 -22.315 -6.338 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -8.550 -24.034 -6.727 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -9.986 -23.499 -9.900 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -9.427 -24.700 -8.732 1.00 0.00 H new ATOM 760 N VAL A 621 -7.113 -15.466 -7.901 1.00 0.00 N ATOM 761 CA VAL A 621 -6.682 -14.122 -7.550 1.00 0.00 C ATOM 762 C VAL A 621 -5.262 -13.905 -8.051 1.00 0.00 C ATOM 763 O VAL A 621 -4.345 -13.623 -7.280 1.00 0.00 O ATOM 764 CB VAL A 621 -6.735 -13.883 -6.030 1.00 0.00 C ATOM 765 CG1 VAL A 621 -6.470 -12.419 -5.708 1.00 0.00 C ATOM 766 CG2 VAL A 621 -8.079 -14.328 -5.472 1.00 0.00 C ATOM 0 H VAL A 621 -6.568 -16.208 -7.461 1.00 0.00 H new ATOM 0 HA VAL A 621 -7.364 -13.414 -8.021 1.00 0.00 H new ATOM 0 HB VAL A 621 -5.954 -14.478 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -6.512 -12.270 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -5.483 -12.139 -6.075 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -7.226 -11.798 -6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -8.102 -14.153 -4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -8.877 -13.760 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -8.221 -15.390 -5.670 1.00 0.00 H new ATOM 776 N HIS A 622 -5.095 -14.066 -9.358 1.00 0.00 N ATOM 777 CA HIS A 622 -3.797 -13.923 -10.001 1.00 0.00 C ATOM 778 C HIS A 622 -3.098 -12.633 -9.589 1.00 0.00 C ATOM 779 O HIS A 622 -1.922 -12.640 -9.234 1.00 0.00 O ATOM 780 CB HIS A 622 -3.961 -13.953 -11.517 1.00 0.00 C ATOM 781 CG HIS A 622 -2.673 -14.128 -12.253 1.00 0.00 C ATOM 782 ND1 HIS A 622 -2.117 -15.360 -12.515 1.00 0.00 N ATOM 783 CD2 HIS A 622 -1.843 -13.218 -12.808 1.00 0.00 C ATOM 784 CE1 HIS A 622 -1.003 -15.200 -13.202 1.00 0.00 C ATOM 785 NE2 HIS A 622 -0.812 -13.910 -13.395 1.00 0.00 N ATOM 0 H HIS A 622 -5.853 -14.299 -9.999 1.00 0.00 H new ATOM 0 HA HIS A 622 -3.177 -14.759 -9.678 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -4.637 -14.765 -11.785 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -4.433 -13.026 -11.842 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -1.967 -12.145 -12.793 1.00 0.00 H new ATOM 0 HE1 HIS A 622 -0.356 -15.992 -13.548 1.00 0.00 H new ATOM 0 HE2 HIS A 622 -0.028 -13.494 -13.897 1.00 0.00 H new ATOM 794 N CYS A 623 -3.820 -11.524 -9.651 1.00 0.00 N ATOM 795 CA CYS A 623 -3.251 -10.233 -9.292 1.00 0.00 C ATOM 796 C CYS A 623 -4.340 -9.202 -9.043 1.00 0.00 C ATOM 797 O CYS A 623 -5.454 -9.318 -9.554 1.00 0.00 O ATOM 798 CB CYS A 623 -2.324 -9.738 -10.404 1.00 0.00 C ATOM 799 SG CYS A 623 -3.036 -9.853 -12.062 1.00 0.00 S ATOM 0 H CYS A 623 -4.796 -11.491 -9.945 1.00 0.00 H new ATOM 0 HA CYS A 623 -2.681 -10.364 -8.372 1.00 0.00 H new ATOM 0 HB2 CYS A 623 -2.058 -8.700 -10.205 1.00 0.00 H new ATOM 0 HB3 CYS A 623 -1.400 -10.315 -10.376 1.00 0.00 H new ATOM 0 HG CYS A 623 -3.669 -8.752 -12.340 1.00 0.00 H new ATOM 805 N PHE A 624 -4.001 -8.187 -8.262 1.00 0.00 N ATOM 806 CA PHE A 624 -4.937 -7.121 -7.948 1.00 0.00 C ATOM 807 C PHE A 624 -4.214 -5.785 -7.878 1.00 0.00 C ATOM 808 O PHE A 624 -3.056 -5.715 -7.486 1.00 0.00 O ATOM 809 CB PHE A 624 -5.647 -7.395 -6.621 1.00 0.00 C ATOM 810 CG PHE A 624 -4.740 -7.319 -5.431 1.00 0.00 C ATOM 811 CD1 PHE A 624 -4.493 -6.109 -4.804 1.00 0.00 C ATOM 812 CD2 PHE A 624 -4.132 -8.460 -4.945 1.00 0.00 C ATOM 813 CE1 PHE A 624 -3.653 -6.042 -3.710 1.00 0.00 C ATOM 814 CE2 PHE A 624 -3.291 -8.403 -3.852 1.00 0.00 C ATOM 815 CZ PHE A 624 -3.050 -7.191 -3.232 1.00 0.00 C ATOM 0 H PHE A 624 -3.081 -8.080 -7.834 1.00 0.00 H new ATOM 0 HA PHE A 624 -5.683 -7.082 -8.742 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -6.457 -6.677 -6.497 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -6.101 -8.385 -6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -4.962 -5.209 -5.174 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -4.317 -9.409 -5.426 1.00 0.00 H new ATOM 0 HE1 PHE A 624 -3.467 -5.093 -3.228 1.00 0.00 H new ATOM 0 HE2 PHE A 624 -2.822 -9.303 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 624 -2.393 -7.142 -2.377 1.00 0.00 H new ATOM 825 N ILE A 625 -4.913 -4.730 -8.249 1.00 0.00 N ATOM 826 CA ILE A 625 -4.353 -3.386 -8.220 1.00 0.00 C ATOM 827 C ILE A 625 -4.881 -2.638 -7.003 1.00 0.00 C ATOM 828 O ILE A 625 -6.048 -2.774 -6.636 1.00 0.00 O ATOM 829 CB ILE A 625 -4.704 -2.613 -9.511 1.00 0.00 C ATOM 830 CG1 ILE A 625 -4.436 -1.106 -9.363 1.00 0.00 C ATOM 831 CG2 ILE A 625 -6.152 -2.872 -9.878 1.00 0.00 C ATOM 832 CD1 ILE A 625 -5.084 -0.264 -10.445 1.00 0.00 C ATOM 0 H ILE A 625 -5.878 -4.775 -8.577 1.00 0.00 H new ATOM 0 HA ILE A 625 -3.268 -3.464 -8.156 1.00 0.00 H new ATOM 0 HB ILE A 625 -4.060 -2.972 -10.313 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -4.800 -0.775 -8.390 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -3.360 -0.934 -9.376 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -6.400 -2.327 -10.789 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -6.300 -3.939 -10.042 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -6.798 -2.536 -9.067 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -4.852 0.787 -10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -4.702 -0.568 -11.420 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -6.164 -0.406 -10.418 1.00 0.00 H new ATOM 844 N PHE A 626 -4.018 -1.857 -6.376 1.00 0.00 N ATOM 845 CA PHE A 626 -4.393 -1.098 -5.197 1.00 0.00 C ATOM 846 C PHE A 626 -3.957 0.358 -5.340 1.00 0.00 C ATOM 847 O PHE A 626 -2.834 0.643 -5.752 1.00 0.00 O ATOM 848 CB PHE A 626 -3.770 -1.749 -3.955 1.00 0.00 C ATOM 849 CG PHE A 626 -3.522 -0.810 -2.811 1.00 0.00 C ATOM 850 CD1 PHE A 626 -4.569 -0.119 -2.225 1.00 0.00 C ATOM 851 CD2 PHE A 626 -2.241 -0.624 -2.319 1.00 0.00 C ATOM 852 CE1 PHE A 626 -4.343 0.743 -1.170 1.00 0.00 C ATOM 853 CE2 PHE A 626 -2.008 0.235 -1.265 1.00 0.00 C ATOM 854 CZ PHE A 626 -3.061 0.919 -0.689 1.00 0.00 C ATOM 0 H PHE A 626 -3.048 -1.732 -6.666 1.00 0.00 H new ATOM 0 HA PHE A 626 -5.477 -1.106 -5.087 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -4.426 -2.550 -3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 626 -2.825 -2.211 -4.239 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -5.574 -0.256 -2.597 1.00 0.00 H new ATOM 0 HD2 PHE A 626 -1.415 -1.158 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -5.167 1.278 -0.722 1.00 0.00 H new ATOM 0 HE2 PHE A 626 -1.004 0.372 -0.891 1.00 0.00 H new ATOM 0 HZ PHE A 626 -2.881 1.591 0.137 1.00 0.00 H new ATOM 864 N LYS A 627 -4.860 1.273 -5.007 1.00 0.00 N ATOM 865 CA LYS A 627 -4.578 2.700 -5.107 1.00 0.00 C ATOM 866 C LYS A 627 -4.162 3.268 -3.756 1.00 0.00 C ATOM 867 O LYS A 627 -4.748 2.943 -2.723 1.00 0.00 O ATOM 868 CB LYS A 627 -5.802 3.446 -5.638 1.00 0.00 C ATOM 869 CG LYS A 627 -5.588 4.943 -5.787 1.00 0.00 C ATOM 870 CD LYS A 627 -6.870 5.652 -6.192 1.00 0.00 C ATOM 871 CE LYS A 627 -7.022 5.707 -7.703 1.00 0.00 C ATOM 872 NZ LYS A 627 -8.378 6.170 -8.107 1.00 0.00 N ATOM 0 H LYS A 627 -5.795 1.052 -4.665 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.751 2.835 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -6.078 3.029 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.642 3.273 -4.965 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -5.225 5.355 -4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.817 5.129 -6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -7.726 5.135 -5.758 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -6.870 6.664 -5.788 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -6.270 6.377 -8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -6.836 4.719 -8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -8.662 5.689 -8.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -9.060 5.947 -7.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -8.361 7.198 -8.265 1.00 0.00 H new ATOM 886 N LYS A 628 -3.133 4.105 -3.773 1.00 0.00 N ATOM 887 CA LYS A 628 -2.611 4.709 -2.551 1.00 0.00 C ATOM 888 C LYS A 628 -2.333 6.195 -2.739 1.00 0.00 C ATOM 889 O LYS A 628 -2.195 6.672 -3.863 1.00 0.00 O ATOM 890 CB LYS A 628 -1.345 3.987 -2.091 1.00 0.00 C ATOM 891 CG LYS A 628 -1.452 3.444 -0.677 1.00 0.00 C ATOM 892 CD LYS A 628 -0.647 4.277 0.306 1.00 0.00 C ATOM 893 CE LYS A 628 0.844 4.010 0.172 1.00 0.00 C ATOM 894 NZ LYS A 628 1.224 2.691 0.750 1.00 0.00 N ATOM 0 H LYS A 628 -2.641 4.383 -4.622 1.00 0.00 H new ATOM 0 HA LYS A 628 -3.374 4.605 -1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 628 -1.133 3.165 -2.775 1.00 0.00 H new ATOM 0 HB3 LYS A 628 -0.501 4.674 -2.148 1.00 0.00 H new ATOM 0 HG2 LYS A 628 -2.498 3.429 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 628 -1.099 2.413 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 628 -0.845 5.335 0.135 1.00 0.00 H new ATOM 0 HD3 LYS A 628 -0.968 4.053 1.323 1.00 0.00 H new ATOM 0 HE2 LYS A 628 1.125 4.040 -0.881 1.00 0.00 H new ATOM 0 HE3 LYS A 628 1.401 4.801 0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 2.260 2.610 0.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 0.844 2.612 1.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 0.833 1.928 0.161 1.00 0.00 H new ATOM 908 N ARG A 629 -2.267 6.926 -1.630 1.00 0.00 N ATOM 909 CA ARG A 629 -2.023 8.360 -1.682 1.00 0.00 C ATOM 910 C ARG A 629 -0.548 8.650 -1.970 1.00 0.00 C ATOM 911 O ARG A 629 0.340 8.284 -1.201 1.00 0.00 O ATOM 912 CB ARG A 629 -2.487 9.023 -0.370 1.00 0.00 C ATOM 913 CG ARG A 629 -1.376 9.622 0.487 1.00 0.00 C ATOM 914 CD ARG A 629 -0.835 10.909 -0.117 1.00 0.00 C ATOM 915 NE ARG A 629 -0.710 11.972 0.878 1.00 0.00 N ATOM 916 CZ ARG A 629 0.171 11.955 1.877 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.007 10.934 2.017 1.00 0.00 N ATOM 918 NH2 ARG A 629 0.215 12.963 2.737 1.00 0.00 N ATOM 0 H ARG A 629 -2.379 6.549 -0.689 1.00 0.00 H new ATOM 0 HA ARG A 629 -2.603 8.788 -2.500 1.00 0.00 H new ATOM 0 HB2 ARG A 629 -3.200 9.810 -0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 629 -3.021 8.281 0.224 1.00 0.00 H new ATOM 0 HG2 ARG A 629 -1.756 9.821 1.489 1.00 0.00 H new ATOM 0 HG3 ARG A 629 -0.566 8.900 0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 629 0.139 10.717 -0.566 1.00 0.00 H new ATOM 0 HD3 ARG A 629 -1.496 11.239 -0.919 1.00 0.00 H new ATOM 0 HE ARG A 629 -1.335 12.775 0.803 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.977 10.156 1.358 1.00 0.00 H new ATOM 0 HH12 ARG A 629 1.679 10.927 2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.425 13.750 2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.889 12.951 3.502 1.00 0.00 H new ATOM 932 N HIS A 630 -0.312 9.304 -3.102 1.00 0.00 N ATOM 933 CA HIS A 630 1.032 9.657 -3.541 1.00 0.00 C ATOM 934 C HIS A 630 1.497 10.939 -2.856 1.00 0.00 C ATOM 935 O HIS A 630 0.760 11.922 -2.789 1.00 0.00 O ATOM 936 CB HIS A 630 1.036 9.809 -5.074 1.00 0.00 C ATOM 937 CG HIS A 630 2.098 10.714 -5.632 1.00 0.00 C ATOM 938 ND1 HIS A 630 2.418 12.001 -5.348 1.00 0.00 N flip ATOM 939 CD2 HIS A 630 2.956 10.326 -6.641 1.00 0.00 C flip ATOM 940 CE1 HIS A 630 3.447 12.359 -6.182 1.00 0.00 C flip ATOM 941 NE2 HIS A 630 3.752 11.333 -6.952 1.00 0.00 N flip ATOM 0 H HIS A 630 -1.048 9.604 -3.741 1.00 0.00 H new ATOM 0 HA HIS A 630 1.730 8.867 -3.263 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.154 8.821 -5.519 1.00 0.00 H new ATOM 0 HB3 HIS A 630 0.062 10.185 -5.387 1.00 0.00 H new ATOM 0 HD2 HIS A 630 2.974 9.351 -7.104 1.00 0.00 H new ATOM 0 HE1 HIS A 630 3.929 13.325 -6.204 1.00 0.00 H new ATOM 0 HE2 HIS A 630 4.480 11.319 -7.667 1.00 0.00 H new ATOM 1121 N GLY A 643 -0.183 15.667 -2.056 1.00 0.00 N ATOM 1122 CA GLY A 643 -0.571 14.396 -1.472 1.00 0.00 C ATOM 1123 C GLY A 643 -1.772 13.776 -2.161 1.00 0.00 C ATOM 1124 O GLY A 643 -2.760 13.433 -1.511 1.00 0.00 O ATOM 0 HA2 GLY A 643 0.270 13.705 -1.525 1.00 0.00 H new ATOM 0 HA3 GLY A 643 -0.798 14.541 -0.416 1.00 0.00 H new ATOM 1128 N LEU A 644 -1.689 13.631 -3.480 1.00 0.00 N ATOM 1129 CA LEU A 644 -2.774 13.049 -4.258 1.00 0.00 C ATOM 1130 C LEU A 644 -2.740 11.521 -4.156 1.00 0.00 C ATOM 1131 O LEU A 644 -2.143 10.977 -3.230 1.00 0.00 O ATOM 1132 CB LEU A 644 -2.665 13.510 -5.714 1.00 0.00 C ATOM 1133 CG LEU A 644 -3.093 14.960 -5.976 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -4.608 15.058 -6.079 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.572 15.890 -4.889 1.00 0.00 C ATOM 0 H LEU A 644 -0.878 13.910 -4.033 1.00 0.00 H new ATOM 0 HA LEU A 644 -3.730 13.388 -3.859 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -1.632 13.389 -6.040 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -3.274 12.851 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.658 15.273 -6.925 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -4.894 16.093 -6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -4.958 14.432 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -5.059 14.719 -5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.890 16.911 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.969 15.579 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.483 15.847 -4.865 1.00 0.00 H new ATOM 1147 N ASP A 645 -3.392 10.830 -5.091 1.00 0.00 N ATOM 1148 CA ASP A 645 -3.429 9.368 -5.067 1.00 0.00 C ATOM 1149 C ASP A 645 -2.876 8.760 -6.353 1.00 0.00 C ATOM 1150 O ASP A 645 -3.026 9.319 -7.437 1.00 0.00 O ATOM 1151 CB ASP A 645 -4.858 8.868 -4.836 1.00 0.00 C ATOM 1152 CG ASP A 645 -5.604 9.687 -3.801 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -5.188 9.676 -2.624 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -6.604 10.339 -4.168 1.00 0.00 O ATOM 0 H ASP A 645 -3.898 11.255 -5.868 1.00 0.00 H new ATOM 0 HA ASP A 645 -2.793 9.048 -4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -5.405 8.896 -5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -4.827 7.827 -4.516 1.00 0.00 H new ATOM 1159 N ASP A 646 -2.246 7.598 -6.211 1.00 0.00 N ATOM 1160 CA ASP A 646 -1.673 6.875 -7.340 1.00 0.00 C ATOM 1161 C ASP A 646 -2.151 5.424 -7.321 1.00 0.00 C ATOM 1162 O ASP A 646 -2.591 4.930 -6.282 1.00 0.00 O ATOM 1163 CB ASP A 646 -0.143 6.928 -7.285 1.00 0.00 C ATOM 1164 CG ASP A 646 0.442 7.884 -8.305 1.00 0.00 C ATOM 1165 OD1 ASP A 646 -0.330 8.666 -8.900 1.00 0.00 O ATOM 1166 OD2 ASP A 646 1.674 7.852 -8.511 1.00 0.00 O ATOM 0 H ASP A 646 -2.119 7.132 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 646 -2.003 7.347 -8.266 1.00 0.00 H new ATOM 0 HB2 ASP A 646 0.171 7.231 -6.286 1.00 0.00 H new ATOM 0 HB3 ASP A 646 0.258 5.929 -7.456 1.00 0.00 H new ATOM 1171 N ILE A 647 -2.077 4.742 -8.461 1.00 0.00 N ATOM 1172 CA ILE A 647 -2.521 3.351 -8.531 1.00 0.00 C ATOM 1173 C ILE A 647 -1.355 2.378 -8.604 1.00 0.00 C ATOM 1174 O ILE A 647 -0.400 2.579 -9.351 1.00 0.00 O ATOM 1175 CB ILE A 647 -3.470 3.089 -9.716 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -3.144 3.997 -10.908 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -4.907 3.281 -9.267 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -3.559 3.415 -12.247 1.00 0.00 C ATOM 0 H ILE A 647 -1.719 5.122 -9.337 1.00 0.00 H new ATOM 0 HA ILE A 647 -3.069 3.180 -7.604 1.00 0.00 H new ATOM 0 HB ILE A 647 -3.333 2.060 -10.049 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -3.641 4.957 -10.769 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -2.072 4.192 -10.923 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -5.578 3.096 -10.106 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.133 2.583 -8.461 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -5.044 4.302 -8.912 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -3.297 4.112 -13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -3.042 2.469 -12.408 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -4.636 3.246 -12.252 1.00 0.00 H new ATOM 1190 N TRP A 648 -1.454 1.320 -7.809 1.00 0.00 N ATOM 1191 CA TRP A 648 -0.424 0.290 -7.751 1.00 0.00 C ATOM 1192 C TRP A 648 -0.970 -1.065 -8.188 1.00 0.00 C ATOM 1193 O TRP A 648 -1.976 -1.536 -7.667 1.00 0.00 O ATOM 1194 CB TRP A 648 0.124 0.193 -6.325 1.00 0.00 C ATOM 1195 CG TRP A 648 0.585 1.514 -5.799 1.00 0.00 C ATOM 1196 CD1 TRP A 648 -0.093 2.354 -4.962 1.00 0.00 C ATOM 1197 CD2 TRP A 648 1.827 2.153 -6.094 1.00 0.00 C ATOM 1198 NE1 TRP A 648 0.652 3.485 -4.732 1.00 0.00 N ATOM 1199 CE2 TRP A 648 1.836 3.383 -5.416 1.00 0.00 C ATOM 1200 CE3 TRP A 648 2.931 1.800 -6.872 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 2.908 4.265 -5.495 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 3.996 2.676 -6.949 1.00 0.00 C ATOM 1203 CH2 TRP A 648 3.976 3.898 -6.266 1.00 0.00 C ATOM 0 H TRP A 648 -2.246 1.152 -7.189 1.00 0.00 H new ATOM 0 HA TRP A 648 0.376 0.568 -8.437 1.00 0.00 H new ATOM 0 HB2 TRP A 648 -0.649 -0.206 -5.668 1.00 0.00 H new ATOM 0 HB3 TRP A 648 0.955 -0.512 -6.305 1.00 0.00 H new ATOM 0 HD1 TRP A 648 -1.069 2.158 -4.543 1.00 0.00 H new ATOM 0 HE1 TRP A 648 0.370 4.272 -4.148 1.00 0.00 H new ATOM 0 HE3 TRP A 648 2.952 0.860 -7.403 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 2.897 5.207 -4.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 4.858 2.414 -7.545 1.00 0.00 H new ATOM 0 HH2 TRP A 648 4.822 4.565 -6.350 1.00 0.00 H new ATOM 1214 N TYR A 649 -0.288 -1.696 -9.136 1.00 0.00 N ATOM 1215 CA TYR A 649 -0.696 -3.007 -9.625 1.00 0.00 C ATOM 1216 C TYR A 649 -0.020 -4.087 -8.790 1.00 0.00 C ATOM 1217 O TYR A 649 1.206 -4.185 -8.771 1.00 0.00 O ATOM 1218 CB TYR A 649 -0.316 -3.164 -11.103 1.00 0.00 C ATOM 1219 CG TYR A 649 -0.303 -4.598 -11.588 1.00 0.00 C ATOM 1220 CD1 TYR A 649 -1.449 -5.382 -11.532 1.00 0.00 C ATOM 1221 CD2 TYR A 649 0.858 -5.169 -12.096 1.00 0.00 C ATOM 1222 CE1 TYR A 649 -1.438 -6.693 -11.970 1.00 0.00 C ATOM 1223 CE2 TYR A 649 0.876 -6.479 -12.536 1.00 0.00 C ATOM 1224 CZ TYR A 649 -0.274 -7.236 -12.471 1.00 0.00 C ATOM 1225 OH TYR A 649 -0.261 -8.540 -12.908 1.00 0.00 O ATOM 0 H TYR A 649 0.550 -1.321 -9.581 1.00 0.00 H new ATOM 0 HA TYR A 649 -1.778 -3.105 -9.536 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -1.018 -2.593 -11.710 1.00 0.00 H new ATOM 0 HB3 TYR A 649 0.671 -2.729 -11.262 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -2.363 -4.960 -11.140 1.00 0.00 H new ATOM 0 HD2 TYR A 649 1.761 -4.579 -12.148 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -2.337 -7.289 -11.920 1.00 0.00 H new ATOM 0 HE2 TYR A 649 1.786 -6.907 -12.929 1.00 0.00 H new ATOM 0 HH TYR A 649 -1.104 -8.976 -12.662 1.00 0.00 H new ATOM 1235 N CYS A 650 -0.817 -4.887 -8.091 1.00 0.00 N ATOM 1236 CA CYS A 650 -0.265 -5.942 -7.244 1.00 0.00 C ATOM 1237 C CYS A 650 -0.396 -7.313 -7.898 1.00 0.00 C ATOM 1238 O CYS A 650 -1.465 -7.683 -8.383 1.00 0.00 O ATOM 1239 CB CYS A 650 -0.945 -5.953 -5.869 1.00 0.00 C ATOM 1240 SG CYS A 650 -1.453 -4.322 -5.271 1.00 0.00 S ATOM 0 H CYS A 650 -1.835 -4.829 -8.092 1.00 0.00 H new ATOM 0 HA CYS A 650 0.795 -5.726 -7.113 1.00 0.00 H new ATOM 0 HB2 CYS A 650 -1.822 -6.598 -5.917 1.00 0.00 H new ATOM 0 HB3 CYS A 650 -0.263 -6.396 -5.144 1.00 0.00 H new ATOM 0 HG CYS A 650 -2.458 -4.452 -4.456 1.00 0.00 H new ATOM 1246 N HIS A 651 0.703 -8.064 -7.902 1.00 0.00 N ATOM 1247 CA HIS A 651 0.721 -9.400 -8.490 1.00 0.00 C ATOM 1248 C HIS A 651 0.841 -10.468 -7.406 1.00 0.00 C ATOM 1249 O HIS A 651 1.730 -10.404 -6.552 1.00 0.00 O ATOM 1250 CB HIS A 651 1.879 -9.532 -9.481 1.00 0.00 C ATOM 1251 CG HIS A 651 1.928 -10.857 -10.178 1.00 0.00 C ATOM 1252 ND1 HIS A 651 1.223 -11.133 -11.333 1.00 0.00 N ATOM 1253 CD2 HIS A 651 2.616 -11.985 -9.885 1.00 0.00 C ATOM 1254 CE1 HIS A 651 1.477 -12.373 -11.717 1.00 0.00 C ATOM 1255 NE2 HIS A 651 2.320 -12.910 -10.856 1.00 0.00 N ATOM 0 H HIS A 651 1.594 -7.769 -7.504 1.00 0.00 H new ATOM 0 HA HIS A 651 -0.219 -9.548 -9.021 1.00 0.00 H new ATOM 0 HB2 HIS A 651 1.798 -8.742 -10.227 1.00 0.00 H new ATOM 0 HB3 HIS A 651 2.819 -9.375 -8.951 1.00 0.00 H new ATOM 0 HD2 HIS A 651 3.276 -12.131 -9.043 1.00 0.00 H new ATOM 0 HE1 HIS A 651 1.065 -12.862 -12.587 1.00 0.00 H new ATOM 0 HE2 HIS A 651 2.692 -13.859 -10.904 1.00 0.00 H new ATOM 1264 N THR A 652 -0.062 -11.448 -7.456 1.00 0.00 N ATOM 1265 CA THR A 652 -0.075 -12.543 -6.489 1.00 0.00 C ATOM 1266 C THR A 652 -0.006 -13.902 -7.183 1.00 0.00 C ATOM 1267 O THR A 652 0.020 -14.938 -6.522 1.00 0.00 O ATOM 1268 CB THR A 652 -1.335 -12.497 -5.606 1.00 0.00 C ATOM 1269 OG1 THR A 652 -2.456 -12.041 -6.373 1.00 0.00 O ATOM 1270 CG2 THR A 652 -1.124 -11.578 -4.412 1.00 0.00 C ATOM 0 H THR A 652 -0.797 -11.504 -8.161 1.00 0.00 H new ATOM 0 HA THR A 652 0.808 -12.416 -5.862 1.00 0.00 H new ATOM 0 HB THR A 652 -1.532 -13.505 -5.240 1.00 0.00 H new ATOM 0 HG1 THR A 652 -2.901 -12.808 -6.789 1.00 0.00 H new ATOM 0 HG21 THR A 652 -2.027 -11.561 -3.802 1.00 0.00 H new ATOM 0 HG22 THR A 652 -0.289 -11.944 -3.814 1.00 0.00 H new ATOM 0 HG23 THR A 652 -0.904 -10.570 -4.763 1.00 0.00 H new ATOM 1278 N GLY A 653 0.030 -13.898 -8.512 1.00 0.00 N ATOM 1279 CA GLY A 653 0.104 -15.144 -9.251 1.00 0.00 C ATOM 1280 C GLY A 653 1.502 -15.730 -9.239 1.00 0.00 C ATOM 1281 O GLY A 653 2.487 -15.005 -9.386 1.00 0.00 O ATOM 0 H GLY A 653 0.009 -13.057 -9.088 1.00 0.00 H new ATOM 0 HA2 GLY A 653 -0.594 -15.862 -8.821 1.00 0.00 H new ATOM 0 HA3 GLY A 653 -0.209 -14.973 -10.281 1.00 0.00 H new ATOM 1285 N THR A 654 1.593 -17.042 -9.059 1.00 0.00 N ATOM 1286 CA THR A 654 2.885 -17.717 -9.027 1.00 0.00 C ATOM 1287 C THR A 654 3.543 -17.731 -10.407 1.00 0.00 C ATOM 1288 O THR A 654 4.719 -18.073 -10.538 1.00 0.00 O ATOM 1289 CB THR A 654 2.745 -19.163 -8.510 1.00 0.00 C ATOM 1290 OG1 THR A 654 2.153 -19.161 -7.205 1.00 0.00 O ATOM 1291 CG2 THR A 654 4.098 -19.859 -8.453 1.00 0.00 C ATOM 0 H THR A 654 0.790 -17.658 -8.933 1.00 0.00 H new ATOM 0 HA THR A 654 3.520 -17.155 -8.342 1.00 0.00 H new ATOM 0 HB THR A 654 2.104 -19.708 -9.203 1.00 0.00 H new ATOM 0 HG1 THR A 654 2.066 -20.083 -6.884 1.00 0.00 H new ATOM 0 HG21 THR A 654 3.968 -20.877 -8.085 1.00 0.00 H new ATOM 0 HG22 THR A 654 4.535 -19.887 -9.451 1.00 0.00 H new ATOM 0 HG23 THR A 654 4.760 -19.312 -7.782 1.00 0.00 H new ATOM 1299 N ASN A 655 2.784 -17.354 -11.433 1.00 0.00 N ATOM 1300 CA ASN A 655 3.299 -17.322 -12.799 1.00 0.00 C ATOM 1301 C ASN A 655 4.021 -16.006 -13.098 1.00 0.00 C ATOM 1302 O ASN A 655 4.456 -15.780 -14.226 1.00 0.00 O ATOM 1303 CB ASN A 655 2.164 -17.534 -13.801 1.00 0.00 C ATOM 1304 CG ASN A 655 1.867 -19.002 -14.034 1.00 0.00 C ATOM 1305 OD1 ASN A 655 2.726 -19.861 -13.835 1.00 0.00 O ATOM 1306 ND2 ASN A 655 0.645 -19.300 -14.462 1.00 0.00 N ATOM 0 H ASN A 655 1.809 -17.066 -11.344 1.00 0.00 H new ATOM 0 HA ASN A 655 4.021 -18.132 -12.897 1.00 0.00 H new ATOM 0 HB2 ASN A 655 1.264 -17.037 -13.438 1.00 0.00 H new ATOM 0 HB3 ASN A 655 2.427 -17.064 -14.749 1.00 0.00 H new ATOM 0 HD21 ASN A 655 0.389 -20.272 -14.638 1.00 0.00 H new ATOM 0 HD22 ASN A 655 -0.037 -18.557 -14.614 1.00 0.00 H new ATOM 1313 N VAL A 656 4.140 -15.145 -12.080 1.00 0.00 N ATOM 1314 CA VAL A 656 4.805 -13.840 -12.208 1.00 0.00 C ATOM 1315 C VAL A 656 4.264 -13.029 -13.388 1.00 0.00 C ATOM 1316 O VAL A 656 4.038 -13.551 -14.478 1.00 0.00 O ATOM 1317 CB VAL A 656 6.356 -13.958 -12.302 1.00 0.00 C ATOM 1318 CG1 VAL A 656 6.794 -15.219 -13.031 1.00 0.00 C ATOM 1319 CG2 VAL A 656 6.966 -12.726 -12.963 1.00 0.00 C ATOM 0 H VAL A 656 3.779 -15.332 -11.145 1.00 0.00 H new ATOM 0 HA VAL A 656 4.571 -13.304 -11.288 1.00 0.00 H new ATOM 0 HB VAL A 656 6.725 -14.023 -11.279 1.00 0.00 H new ATOM 0 HG11 VAL A 656 7.883 -15.257 -13.071 1.00 0.00 H new ATOM 0 HG12 VAL A 656 6.420 -16.095 -12.500 1.00 0.00 H new ATOM 0 HG13 VAL A 656 6.394 -15.211 -14.045 1.00 0.00 H new ATOM 0 HG21 VAL A 656 8.049 -12.839 -13.014 1.00 0.00 H new ATOM 0 HG22 VAL A 656 6.565 -12.618 -13.971 1.00 0.00 H new ATOM 0 HG23 VAL A 656 6.721 -11.840 -12.378 1.00 0.00 H new ATOM 1329 N SER A 657 4.069 -11.736 -13.147 1.00 0.00 N ATOM 1330 CA SER A 657 3.566 -10.823 -14.168 1.00 0.00 C ATOM 1331 C SER A 657 4.673 -9.879 -14.629 1.00 0.00 C ATOM 1332 O SER A 657 5.717 -9.777 -13.986 1.00 0.00 O ATOM 1333 CB SER A 657 2.384 -10.017 -13.629 1.00 0.00 C ATOM 1334 OG SER A 657 2.154 -8.859 -14.412 1.00 0.00 O ATOM 0 H SER A 657 4.253 -11.294 -12.246 1.00 0.00 H new ATOM 0 HA SER A 657 3.229 -11.414 -15.020 1.00 0.00 H new ATOM 0 HB2 SER A 657 1.489 -10.639 -13.623 1.00 0.00 H new ATOM 0 HB3 SER A 657 2.578 -9.728 -12.596 1.00 0.00 H new ATOM 0 HG SER A 657 1.884 -9.124 -15.316 1.00 0.00 H new ATOM 1340 N TYR A 658 4.445 -9.190 -15.742 1.00 0.00 N ATOM 1341 CA TYR A 658 5.437 -8.259 -16.272 1.00 0.00 C ATOM 1342 C TYR A 658 4.811 -6.901 -16.562 1.00 0.00 C ATOM 1343 O TYR A 658 3.887 -6.793 -17.363 1.00 0.00 O ATOM 1344 CB TYR A 658 6.069 -8.824 -17.545 1.00 0.00 C ATOM 1345 CG TYR A 658 7.058 -9.939 -17.290 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.315 -9.671 -16.762 1.00 0.00 C ATOM 1347 CD2 TYR A 658 6.736 -11.259 -17.577 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.223 -10.687 -16.529 1.00 0.00 C ATOM 1349 CE2 TYR A 658 7.637 -12.280 -17.346 1.00 0.00 C ATOM 1350 CZ TYR A 658 8.879 -11.989 -16.822 1.00 0.00 C ATOM 1351 OH TYR A 658 9.779 -13.004 -16.590 1.00 0.00 O ATOM 0 H TYR A 658 3.589 -9.257 -16.292 1.00 0.00 H new ATOM 0 HA TYR A 658 6.212 -8.127 -15.517 1.00 0.00 H new ATOM 0 HB2 TYR A 658 5.279 -9.194 -18.199 1.00 0.00 H new ATOM 0 HB3 TYR A 658 6.573 -8.018 -18.078 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.587 -8.652 -16.530 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.765 -11.491 -17.988 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.197 -10.462 -16.120 1.00 0.00 H new ATOM 0 HE2 TYR A 658 7.370 -13.301 -17.575 1.00 0.00 H new ATOM 0 HH TYR A 658 9.380 -13.861 -16.850 1.00 0.00 H new ATOM 1361 N LEU A 659 5.325 -5.866 -15.909 1.00 0.00 N ATOM 1362 CA LEU A 659 4.817 -4.514 -16.100 1.00 0.00 C ATOM 1363 C LEU A 659 5.743 -3.718 -17.013 1.00 0.00 C ATOM 1364 O LEU A 659 6.775 -3.211 -16.575 1.00 0.00 O ATOM 1365 CB LEU A 659 4.671 -3.811 -14.745 1.00 0.00 C ATOM 1366 CG LEU A 659 4.104 -2.376 -14.764 1.00 0.00 C ATOM 1367 CD1 LEU A 659 3.580 -1.983 -16.133 1.00 0.00 C ATOM 1368 CD2 LEU A 659 3.002 -2.228 -13.728 1.00 0.00 C ATOM 0 H LEU A 659 6.094 -5.938 -15.242 1.00 0.00 H new ATOM 0 HA LEU A 659 3.837 -4.574 -16.573 1.00 0.00 H new ATOM 0 HB2 LEU A 659 4.027 -4.422 -14.113 1.00 0.00 H new ATOM 0 HB3 LEU A 659 5.651 -3.783 -14.269 1.00 0.00 H new ATOM 0 HG LEU A 659 4.927 -1.704 -14.520 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.192 -0.965 -16.096 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.389 -2.036 -16.861 1.00 0.00 H new ATOM 0 HD13 LEU A 659 2.782 -2.665 -16.427 1.00 0.00 H new ATOM 0 HD21 LEU A 659 2.612 -1.210 -13.754 1.00 0.00 H new ATOM 0 HD22 LEU A 659 2.198 -2.930 -13.949 1.00 0.00 H new ATOM 0 HD23 LEU A 659 3.404 -2.437 -12.737 1.00 0.00 H new ATOM 1380 N ASN A 660 5.366 -3.616 -18.284 1.00 0.00 N ATOM 1381 CA ASN A 660 6.160 -2.886 -19.264 1.00 0.00 C ATOM 1382 C ASN A 660 7.547 -3.510 -19.408 1.00 0.00 C ATOM 1383 O ASN A 660 7.792 -4.289 -20.329 1.00 0.00 O ATOM 1384 CB ASN A 660 6.281 -1.414 -18.861 1.00 0.00 C ATOM 1385 CG ASN A 660 5.184 -0.559 -19.464 1.00 0.00 C ATOM 1386 OD1 ASN A 660 4.240 -0.165 -18.777 1.00 0.00 O ATOM 1387 ND2 ASN A 660 5.300 -0.269 -20.754 1.00 0.00 N ATOM 0 H ASN A 660 4.513 -4.031 -18.659 1.00 0.00 H new ATOM 0 HA ASN A 660 5.654 -2.946 -20.227 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.245 -1.333 -17.775 1.00 0.00 H new ATOM 0 HB3 ASN A 660 7.252 -1.032 -19.177 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.591 0.301 -21.214 1.00 0.00 H new ATOM 0 HD22 ASN A 660 6.099 -0.616 -21.285 1.00 0.00 H new ATOM 1394 N ASN A 661 8.448 -3.167 -18.493 1.00 0.00 N ATOM 1395 CA ASN A 661 9.805 -3.700 -18.524 1.00 0.00 C ATOM 1396 C ASN A 661 10.256 -4.177 -17.141 1.00 0.00 C ATOM 1397 O ASN A 661 11.390 -4.624 -16.976 1.00 0.00 O ATOM 1398 CB ASN A 661 10.778 -2.644 -19.052 1.00 0.00 C ATOM 1399 CG ASN A 661 10.732 -1.360 -18.247 1.00 0.00 C ATOM 1400 OD1 ASN A 661 9.710 -0.678 -18.203 1.00 0.00 O ATOM 1401 ND2 ASN A 661 11.846 -1.026 -17.605 1.00 0.00 N ATOM 0 H ASN A 661 8.264 -2.524 -17.723 1.00 0.00 H new ATOM 0 HA ASN A 661 9.805 -4.560 -19.194 1.00 0.00 H new ATOM 0 HB2 ASN A 661 11.791 -3.046 -19.032 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.542 -2.425 -20.093 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.877 -0.173 -17.047 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.671 -1.623 -17.670 1.00 0.00 H new ATOM 1408 N ASN A 662 9.371 -4.080 -16.148 1.00 0.00 N ATOM 1409 CA ASN A 662 9.704 -4.506 -14.793 1.00 0.00 C ATOM 1410 C ASN A 662 9.049 -5.845 -14.462 1.00 0.00 C ATOM 1411 O ASN A 662 7.912 -6.105 -14.853 1.00 0.00 O ATOM 1412 CB ASN A 662 9.268 -3.445 -13.784 1.00 0.00 C ATOM 1413 CG ASN A 662 10.416 -2.553 -13.351 1.00 0.00 C ATOM 1414 OD1 ASN A 662 10.403 -1.346 -13.590 1.00 0.00 O ATOM 1415 ND2 ASN A 662 11.417 -3.147 -12.711 1.00 0.00 N ATOM 0 H ASN A 662 8.426 -3.713 -16.257 1.00 0.00 H new ATOM 0 HA ASN A 662 10.785 -4.632 -14.734 1.00 0.00 H new ATOM 0 HB2 ASN A 662 8.481 -2.832 -14.223 1.00 0.00 H new ATOM 0 HB3 ASN A 662 8.841 -3.934 -12.908 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.218 -2.599 -12.396 1.00 0.00 H new ATOM 0 HD22 ASN A 662 11.385 -4.151 -12.535 1.00 0.00 H new ATOM 1422 N ARG A 663 9.780 -6.690 -13.739 1.00 0.00 N ATOM 1423 CA ARG A 663 9.276 -8.003 -13.354 1.00 0.00 C ATOM 1424 C ARG A 663 8.316 -7.897 -12.172 1.00 0.00 C ATOM 1425 O ARG A 663 8.533 -7.110 -11.252 1.00 0.00 O ATOM 1426 CB ARG A 663 10.439 -8.931 -12.998 1.00 0.00 C ATOM 1427 CG ARG A 663 10.066 -10.404 -12.996 1.00 0.00 C ATOM 1428 CD ARG A 663 11.277 -11.284 -12.734 1.00 0.00 C ATOM 1429 NE ARG A 663 11.651 -11.294 -11.323 1.00 0.00 N ATOM 1430 CZ ARG A 663 12.575 -12.101 -10.806 1.00 0.00 C ATOM 1431 NH1 ARG A 663 13.218 -12.966 -11.580 1.00 0.00 N ATOM 1432 NH2 ARG A 663 12.857 -12.041 -9.512 1.00 0.00 N ATOM 0 H ARG A 663 10.723 -6.488 -13.409 1.00 0.00 H new ATOM 0 HA ARG A 663 8.732 -8.418 -14.202 1.00 0.00 H new ATOM 0 HB2 ARG A 663 11.250 -8.772 -13.708 1.00 0.00 H new ATOM 0 HB3 ARG A 663 10.820 -8.660 -12.013 1.00 0.00 H new ATOM 0 HG2 ARG A 663 9.309 -10.588 -12.233 1.00 0.00 H new ATOM 0 HG3 ARG A 663 9.623 -10.670 -13.956 1.00 0.00 H new ATOM 0 HD2 ARG A 663 11.063 -12.302 -13.059 1.00 0.00 H new ATOM 0 HD3 ARG A 663 12.118 -10.930 -13.330 1.00 0.00 H new ATOM 0 HE ARG A 663 11.176 -10.644 -10.696 1.00 0.00 H new ATOM 0 HH11 ARG A 663 13.005 -13.015 -12.576 1.00 0.00 H new ATOM 0 HH12 ARG A 663 13.925 -13.582 -11.179 1.00 0.00 H new ATOM 0 HH21 ARG A 663 12.366 -11.377 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 663 13.565 -12.659 -9.115 1.00 0.00 H new ATOM 1446 N MET A 664 7.255 -8.698 -12.204 1.00 0.00 N ATOM 1447 CA MET A 664 6.262 -8.697 -11.135 1.00 0.00 C ATOM 1448 C MET A 664 6.241 -10.041 -10.416 1.00 0.00 C ATOM 1449 O MET A 664 5.624 -10.997 -10.888 1.00 0.00 O ATOM 1450 CB MET A 664 4.874 -8.386 -11.700 1.00 0.00 C ATOM 1451 CG MET A 664 4.864 -7.248 -12.708 1.00 0.00 C ATOM 1452 SD MET A 664 5.625 -5.744 -12.068 1.00 0.00 S ATOM 1453 CE MET A 664 4.537 -5.372 -10.694 1.00 0.00 C ATOM 0 H MET A 664 7.061 -9.356 -12.959 1.00 0.00 H new ATOM 0 HA MET A 664 6.535 -7.924 -10.417 1.00 0.00 H new ATOM 0 HB2 MET A 664 4.475 -9.283 -12.174 1.00 0.00 H new ATOM 0 HB3 MET A 664 4.204 -8.136 -10.877 1.00 0.00 H new ATOM 0 HG2 MET A 664 5.391 -7.562 -13.609 1.00 0.00 H new ATOM 0 HG3 MET A 664 3.835 -7.034 -12.998 1.00 0.00 H new ATOM 0 HE1 MET A 664 5.131 -5.073 -9.830 1.00 0.00 H new ATOM 0 HE2 MET A 664 3.865 -4.560 -10.971 1.00 0.00 H new ATOM 0 HE3 MET A 664 3.952 -6.257 -10.443 1.00 0.00 H new ATOM 1463 N ILE A 665 6.916 -10.111 -9.274 1.00 0.00 N ATOM 1464 CA ILE A 665 6.970 -11.343 -8.500 1.00 0.00 C ATOM 1465 C ILE A 665 5.793 -11.442 -7.538 1.00 0.00 C ATOM 1466 O ILE A 665 5.209 -10.435 -7.145 1.00 0.00 O ATOM 1467 CB ILE A 665 8.284 -11.452 -7.702 1.00 0.00 C ATOM 1468 CG1 ILE A 665 8.418 -10.275 -6.735 1.00 0.00 C ATOM 1469 CG2 ILE A 665 9.475 -11.510 -8.646 1.00 0.00 C ATOM 1470 CD1 ILE A 665 9.589 -10.404 -5.785 1.00 0.00 C ATOM 0 H ILE A 665 7.431 -9.331 -8.866 1.00 0.00 H new ATOM 0 HA ILE A 665 6.920 -12.165 -9.214 1.00 0.00 H new ATOM 0 HB ILE A 665 8.263 -12.374 -7.121 1.00 0.00 H new ATOM 0 HG12 ILE A 665 8.525 -9.354 -7.309 1.00 0.00 H new ATOM 0 HG13 ILE A 665 7.499 -10.184 -6.156 1.00 0.00 H new ATOM 0 HG21 ILE A 665 10.395 -11.587 -8.067 1.00 0.00 H new ATOM 0 HG22 ILE A 665 9.382 -12.380 -9.296 1.00 0.00 H new ATOM 0 HG23 ILE A 665 9.503 -10.605 -9.253 1.00 0.00 H new ATOM 0 HD11 ILE A 665 9.623 -9.534 -5.129 1.00 0.00 H new ATOM 0 HD12 ILE A 665 9.473 -11.307 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 665 10.516 -10.464 -6.356 1.00 0.00 H new ATOM 1482 N GLN A 666 5.446 -12.668 -7.169 1.00 0.00 N ATOM 1483 CA GLN A 666 4.333 -12.910 -6.258 1.00 0.00 C ATOM 1484 C GLN A 666 4.451 -12.068 -4.990 1.00 0.00 C ATOM 1485 O GLN A 666 5.255 -12.367 -4.107 1.00 0.00 O ATOM 1486 CB GLN A 666 4.265 -14.394 -5.895 1.00 0.00 C ATOM 1487 CG GLN A 666 2.922 -15.024 -6.208 1.00 0.00 C ATOM 1488 CD GLN A 666 2.536 -16.104 -5.220 1.00 0.00 C ATOM 1489 OE1 GLN A 666 3.264 -16.379 -4.266 1.00 0.00 O ATOM 1490 NE2 GLN A 666 1.384 -16.721 -5.446 1.00 0.00 N ATOM 0 H GLN A 666 5.920 -13.513 -7.487 1.00 0.00 H new ATOM 0 HA GLN A 666 3.415 -12.618 -6.769 1.00 0.00 H new ATOM 0 HB2 GLN A 666 5.045 -14.930 -6.435 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.475 -14.511 -4.832 1.00 0.00 H new ATOM 0 HG2 GLN A 666 2.155 -14.250 -6.211 1.00 0.00 H new ATOM 0 HG3 GLN A 666 2.950 -15.449 -7.211 1.00 0.00 H new ATOM 0 HE21 GLN A 666 0.814 -16.459 -6.250 1.00 0.00 H new ATOM 0 HE22 GLN A 666 1.068 -17.458 -4.816 1.00 0.00 H new ATOM 1499 N GLY A 667 3.635 -11.023 -4.903 1.00 0.00 N ATOM 1500 CA GLY A 667 3.655 -10.163 -3.735 1.00 0.00 C ATOM 1501 C GLY A 667 4.348 -8.837 -3.981 1.00 0.00 C ATOM 1502 O GLY A 667 5.070 -8.342 -3.116 1.00 0.00 O ATOM 0 H GLY A 667 2.961 -10.757 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 667 2.631 -9.976 -3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 667 4.157 -10.682 -2.918 1.00 0.00 H new ATOM 1506 N THR A 668 4.129 -8.253 -5.156 1.00 0.00 N ATOM 1507 CA THR A 668 4.745 -6.971 -5.487 1.00 0.00 C ATOM 1508 C THR A 668 3.728 -5.994 -6.066 1.00 0.00 C ATOM 1509 O THR A 668 2.776 -6.398 -6.730 1.00 0.00 O ATOM 1510 CB THR A 668 5.899 -7.136 -6.491 1.00 0.00 C ATOM 1511 OG1 THR A 668 5.549 -8.098 -7.492 1.00 0.00 O ATOM 1512 CG2 THR A 668 7.174 -7.567 -5.784 1.00 0.00 C ATOM 0 H THR A 668 3.536 -8.642 -5.889 1.00 0.00 H new ATOM 0 HA THR A 668 5.138 -6.572 -4.552 1.00 0.00 H new ATOM 0 HB THR A 668 6.076 -6.172 -6.967 1.00 0.00 H new ATOM 0 HG1 THR A 668 5.550 -8.995 -7.098 1.00 0.00 H new ATOM 0 HG21 THR A 668 7.976 -7.677 -6.514 1.00 0.00 H new ATOM 0 HG22 THR A 668 7.455 -6.813 -5.048 1.00 0.00 H new ATOM 0 HG23 THR A 668 7.007 -8.520 -5.282 1.00 0.00 H new ATOM 1520 N LYS A 669 3.948 -4.705 -5.815 1.00 0.00 N ATOM 1521 CA LYS A 669 3.058 -3.664 -6.317 1.00 0.00 C ATOM 1522 C LYS A 669 3.834 -2.645 -7.143 1.00 0.00 C ATOM 1523 O LYS A 669 4.927 -2.226 -6.765 1.00 0.00 O ATOM 1524 CB LYS A 669 2.330 -2.970 -5.159 1.00 0.00 C ATOM 1525 CG LYS A 669 3.236 -2.135 -4.269 1.00 0.00 C ATOM 1526 CD LYS A 669 2.438 -1.117 -3.467 1.00 0.00 C ATOM 1527 CE LYS A 669 3.305 0.051 -3.026 1.00 0.00 C ATOM 1528 NZ LYS A 669 4.316 -0.358 -2.012 1.00 0.00 N ATOM 0 H LYS A 669 4.735 -4.358 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 669 2.314 -4.134 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 669 1.548 -2.329 -5.567 1.00 0.00 H new ATOM 0 HB3 LYS A 669 1.836 -3.726 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 669 3.784 -2.788 -3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 669 3.976 -1.619 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 669 1.608 -0.748 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 669 2.005 -1.601 -2.591 1.00 0.00 H new ATOM 0 HE2 LYS A 669 3.812 0.474 -3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 669 2.673 0.836 -2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 4.951 0.441 -1.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 3.833 -0.643 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 4.871 -1.158 -2.378 1.00 0.00 H new ATOM 1542 N PHE A 670 3.265 -2.258 -8.281 1.00 0.00 N ATOM 1543 CA PHE A 670 3.909 -1.297 -9.167 1.00 0.00 C ATOM 1544 C PHE A 670 2.936 -0.201 -9.592 1.00 0.00 C ATOM 1545 O PHE A 670 1.761 -0.465 -9.836 1.00 0.00 O ATOM 1546 CB PHE A 670 4.455 -2.012 -10.406 1.00 0.00 C ATOM 1547 CG PHE A 670 5.583 -1.294 -11.097 1.00 0.00 C ATOM 1548 CD1 PHE A 670 6.215 -0.203 -10.517 1.00 0.00 C ATOM 1549 CD2 PHE A 670 6.007 -1.718 -12.342 1.00 0.00 C ATOM 1550 CE1 PHE A 670 7.243 0.446 -11.170 1.00 0.00 C ATOM 1551 CE2 PHE A 670 7.033 -1.074 -12.999 1.00 0.00 C ATOM 1552 CZ PHE A 670 7.651 0.009 -12.414 1.00 0.00 C ATOM 0 H PHE A 670 2.360 -2.595 -8.610 1.00 0.00 H new ATOM 0 HA PHE A 670 4.731 -0.833 -8.622 1.00 0.00 H new ATOM 0 HB2 PHE A 670 4.798 -3.005 -10.115 1.00 0.00 H new ATOM 0 HB3 PHE A 670 3.641 -2.152 -11.117 1.00 0.00 H new ATOM 0 HD1 PHE A 670 5.899 0.142 -9.544 1.00 0.00 H new ATOM 0 HD2 PHE A 670 5.527 -2.567 -12.807 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.727 1.294 -10.709 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.352 -1.418 -13.972 1.00 0.00 H new ATOM 0 HZ PHE A 670 8.454 0.516 -12.928 1.00 0.00 H new ATOM 1562 N LEU A 671 3.433 1.028 -9.679 1.00 0.00 N ATOM 1563 CA LEU A 671 2.602 2.157 -10.073 1.00 0.00 C ATOM 1564 C LEU A 671 2.208 2.057 -11.541 1.00 0.00 C ATOM 1565 O LEU A 671 3.004 1.637 -12.382 1.00 0.00 O ATOM 1566 CB LEU A 671 3.327 3.474 -9.808 1.00 0.00 C ATOM 1567 CG LEU A 671 2.579 4.434 -8.885 1.00 0.00 C ATOM 1568 CD1 LEU A 671 3.435 5.638 -8.560 1.00 0.00 C ATOM 1569 CD2 LEU A 671 1.275 4.869 -9.513 1.00 0.00 C ATOM 0 H LEU A 671 4.405 1.266 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 671 1.693 2.132 -9.473 1.00 0.00 H new ATOM 0 HB2 LEU A 671 4.302 3.256 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 671 3.508 3.973 -10.760 1.00 0.00 H new ATOM 0 HG LEU A 671 2.357 3.909 -7.956 1.00 0.00 H new ATOM 0 HD11 LEU A 671 2.884 6.309 -7.902 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.349 5.311 -8.063 1.00 0.00 H new ATOM 0 HD13 LEU A 671 3.690 6.162 -9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 671 0.757 5.552 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 671 1.477 5.374 -10.458 1.00 0.00 H new ATOM 0 HD23 LEU A 671 0.649 3.995 -9.695 1.00 0.00 H new ATOM 1581 N LEU A 672 0.968 2.431 -11.841 1.00 0.00 N ATOM 1582 CA LEU A 672 0.466 2.365 -13.207 1.00 0.00 C ATOM 1583 C LEU A 672 0.225 3.753 -13.796 1.00 0.00 C ATOM 1584 O LEU A 672 -0.753 4.423 -13.467 1.00 0.00 O ATOM 1585 CB LEU A 672 -0.827 1.548 -13.257 1.00 0.00 C ATOM 1586 CG LEU A 672 -0.701 0.090 -12.800 1.00 0.00 C ATOM 1587 CD1 LEU A 672 -1.908 -0.719 -13.256 1.00 0.00 C ATOM 1588 CD2 LEU A 672 0.585 -0.530 -13.327 1.00 0.00 C ATOM 0 H LEU A 672 0.296 2.781 -11.159 1.00 0.00 H new ATOM 0 HA LEU A 672 1.231 1.876 -13.810 1.00 0.00 H new ATOM 0 HB2 LEU A 672 -1.574 2.043 -12.636 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -1.205 1.559 -14.279 1.00 0.00 H new ATOM 0 HG LEU A 672 -0.667 0.076 -11.711 1.00 0.00 H new ATOM 0 HD11 LEU A 672 -1.801 -1.751 -12.923 1.00 0.00 H new ATOM 0 HD12 LEU A 672 -2.815 -0.292 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -1.973 -0.694 -14.344 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.654 -1.565 -12.991 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.583 -0.502 -14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 672 1.440 0.032 -12.951 1.00 0.00 H new ATOM 1600 N GLN A 673 1.120 4.164 -14.690 1.00 0.00 N ATOM 1601 CA GLN A 673 1.015 5.456 -15.360 1.00 0.00 C ATOM 1602 C GLN A 673 -0.028 5.381 -16.471 1.00 0.00 C ATOM 1603 O GLN A 673 -0.317 4.301 -16.984 1.00 0.00 O ATOM 1604 CB GLN A 673 2.374 5.840 -15.952 1.00 0.00 C ATOM 1605 CG GLN A 673 3.452 6.061 -14.905 1.00 0.00 C ATOM 1606 CD GLN A 673 4.836 6.169 -15.505 1.00 0.00 C ATOM 1607 OE1 GLN A 673 5.006 6.648 -16.626 1.00 0.00 O ATOM 1608 NE2 GLN A 673 5.834 5.721 -14.757 1.00 0.00 N ATOM 0 H GLN A 673 1.933 3.615 -14.969 1.00 0.00 H new ATOM 0 HA GLN A 673 0.710 6.211 -14.636 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.698 5.055 -16.635 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.260 6.749 -16.542 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.230 6.971 -14.348 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.433 5.238 -14.191 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.644 5.332 -13.833 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.792 5.765 -15.105 1.00 0.00 H new ATOM 1617 N ASP A 674 -0.589 6.526 -16.844 1.00 0.00 N ATOM 1618 CA ASP A 674 -1.595 6.564 -17.903 1.00 0.00 C ATOM 1619 C ASP A 674 -1.067 5.880 -19.158 1.00 0.00 C ATOM 1620 O ASP A 674 -0.154 6.380 -19.815 1.00 0.00 O ATOM 1621 CB ASP A 674 -1.994 8.009 -18.209 1.00 0.00 C ATOM 1622 CG ASP A 674 -3.435 8.127 -18.665 1.00 0.00 C ATOM 1623 OD1 ASP A 674 -3.962 7.142 -19.225 1.00 0.00 O ATOM 1624 OD2 ASP A 674 -4.035 9.203 -18.464 1.00 0.00 O ATOM 0 H ASP A 674 -0.368 7.433 -16.434 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.480 6.027 -17.561 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.846 8.620 -17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -1.337 8.408 -18.982 1.00 0.00 H new ATOM 1629 N GLY A 675 -1.629 4.716 -19.465 1.00 0.00 N ATOM 1630 CA GLY A 675 -1.180 3.963 -20.616 1.00 0.00 C ATOM 1631 C GLY A 675 -0.206 2.885 -20.197 1.00 0.00 C ATOM 1632 O GLY A 675 0.778 2.616 -20.884 1.00 0.00 O ATOM 0 H GLY A 675 -2.386 4.283 -18.937 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.035 3.513 -21.119 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.704 4.632 -21.333 1.00 0.00 H new ATOM 1636 N ASP A 676 -0.486 2.282 -19.047 1.00 0.00 N ATOM 1637 CA ASP A 676 0.366 1.235 -18.496 1.00 0.00 C ATOM 1638 C ASP A 676 -0.036 -0.133 -19.021 1.00 0.00 C ATOM 1639 O ASP A 676 -1.128 -0.623 -18.737 1.00 0.00 O ATOM 1640 CB ASP A 676 0.297 1.250 -16.967 1.00 0.00 C ATOM 1641 CG ASP A 676 1.635 1.580 -16.335 1.00 0.00 C ATOM 1642 OD1 ASP A 676 2.212 2.632 -16.682 1.00 0.00 O ATOM 1643 OD2 ASP A 676 2.106 0.787 -15.495 1.00 0.00 O ATOM 0 H ASP A 676 -1.302 2.502 -18.475 1.00 0.00 H new ATOM 0 HA ASP A 676 1.390 1.433 -18.812 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.445 1.982 -16.646 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.041 0.277 -16.611 1.00 0.00 H new ATOM 1648 N GLU A 677 0.856 -0.755 -19.775 1.00 0.00 N ATOM 1649 CA GLU A 677 0.587 -2.073 -20.319 1.00 0.00 C ATOM 1650 C GLU A 677 1.197 -3.138 -19.415 1.00 0.00 C ATOM 1651 O GLU A 677 2.418 -3.266 -19.329 1.00 0.00 O ATOM 1652 CB GLU A 677 1.150 -2.197 -21.736 1.00 0.00 C ATOM 1653 CG GLU A 677 0.709 -1.080 -22.668 1.00 0.00 C ATOM 1654 CD GLU A 677 1.833 -0.118 -22.999 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.970 -0.586 -23.216 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.575 1.104 -23.040 1.00 0.00 O ATOM 0 H GLU A 677 1.767 -0.370 -20.022 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.492 -2.219 -20.366 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.239 -2.207 -21.685 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.841 -3.153 -22.158 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.323 -1.513 -23.591 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -0.111 -0.530 -22.207 1.00 0.00 H new ATOM 1663 N ILE A 678 0.342 -3.885 -18.725 1.00 0.00 N ATOM 1664 CA ILE A 678 0.806 -4.917 -17.809 1.00 0.00 C ATOM 1665 C ILE A 678 0.607 -6.316 -18.374 1.00 0.00 C ATOM 1666 O ILE A 678 -0.515 -6.736 -18.653 1.00 0.00 O ATOM 1667 CB ILE A 678 0.084 -4.822 -16.449 1.00 0.00 C ATOM 1668 CG1 ILE A 678 -1.426 -5.019 -16.624 1.00 0.00 C ATOM 1669 CG2 ILE A 678 0.377 -3.482 -15.791 1.00 0.00 C ATOM 1670 CD1 ILE A 678 -2.226 -4.755 -15.366 1.00 0.00 C ATOM 0 H ILE A 678 -0.672 -3.795 -18.783 1.00 0.00 H new ATOM 0 HA ILE A 678 1.873 -4.744 -17.671 1.00 0.00 H new ATOM 0 HB ILE A 678 0.457 -5.616 -15.802 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -1.780 -4.357 -17.414 1.00 0.00 H new ATOM 0 HG13 ILE A 678 -1.614 -6.040 -16.955 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.138 -3.427 -14.832 1.00 0.00 H new ATOM 0 HG22 ILE A 678 1.451 -3.382 -15.632 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.029 -2.676 -16.437 1.00 0.00 H new ATOM 0 HD11 ILE A 678 -3.285 -4.915 -15.568 1.00 0.00 H new ATOM 0 HD12 ILE A 678 -1.900 -5.434 -14.578 1.00 0.00 H new ATOM 0 HD13 ILE A 678 -2.069 -3.725 -15.045 1.00 0.00 H new ATOM 1682 N LYS A 679 1.710 -7.042 -18.510 1.00 0.00 N ATOM 1683 CA LYS A 679 1.671 -8.408 -19.006 1.00 0.00 C ATOM 1684 C LYS A 679 1.444 -9.352 -17.838 1.00 0.00 C ATOM 1685 O LYS A 679 2.263 -9.437 -16.927 1.00 0.00 O ATOM 1686 CB LYS A 679 2.975 -8.756 -19.727 1.00 0.00 C ATOM 1687 CG LYS A 679 2.852 -8.738 -21.242 1.00 0.00 C ATOM 1688 CD LYS A 679 4.134 -8.252 -21.903 1.00 0.00 C ATOM 1689 CE LYS A 679 3.859 -7.145 -22.907 1.00 0.00 C ATOM 1690 NZ LYS A 679 5.090 -6.745 -23.645 1.00 0.00 N ATOM 0 H LYS A 679 2.645 -6.704 -18.282 1.00 0.00 H new ATOM 0 HA LYS A 679 0.855 -8.509 -19.721 1.00 0.00 H new ATOM 0 HB2 LYS A 679 3.748 -8.050 -19.424 1.00 0.00 H new ATOM 0 HB3 LYS A 679 3.305 -9.745 -19.409 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.615 -9.740 -21.600 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.024 -8.091 -21.533 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.823 -7.890 -21.140 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.624 -9.086 -22.405 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.102 -7.479 -23.617 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.449 -6.278 -22.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.860 -5.988 -24.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.803 -6.402 -22.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.467 -7.565 -24.161 1.00 0.00 H new ATOM 1704 N ILE A 680 0.316 -10.038 -17.856 1.00 0.00 N ATOM 1705 CA ILE A 680 -0.030 -10.950 -16.782 1.00 0.00 C ATOM 1706 C ILE A 680 0.642 -12.308 -16.951 1.00 0.00 C ATOM 1707 O ILE A 680 0.991 -12.959 -15.967 1.00 0.00 O ATOM 1708 CB ILE A 680 -1.555 -11.133 -16.694 1.00 0.00 C ATOM 1709 CG1 ILE A 680 -2.236 -9.768 -16.513 1.00 0.00 C ATOM 1710 CG2 ILE A 680 -1.911 -12.080 -15.558 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -3.499 -9.802 -15.673 1.00 0.00 C ATOM 0 H ILE A 680 -0.376 -9.981 -18.603 1.00 0.00 H new ATOM 0 HA ILE A 680 0.334 -10.505 -15.856 1.00 0.00 H new ATOM 0 HB ILE A 680 -1.916 -11.576 -17.622 1.00 0.00 H new ATOM 0 HG12 ILE A 680 -1.527 -9.080 -16.052 1.00 0.00 H new ATOM 0 HG13 ILE A 680 -2.479 -9.364 -17.496 1.00 0.00 H new ATOM 0 HG21 ILE A 680 -2.993 -12.199 -15.509 1.00 0.00 H new ATOM 0 HG22 ILE A 680 -1.447 -13.050 -15.734 1.00 0.00 H new ATOM 0 HG23 ILE A 680 -1.548 -11.670 -14.615 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -3.913 -8.796 -15.598 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -4.230 -10.461 -16.141 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -3.263 -10.173 -14.676 1.00 0.00 H new ATOM 1723 N ILE A 681 0.822 -12.737 -18.195 1.00 0.00 N ATOM 1724 CA ILE A 681 1.454 -14.027 -18.454 1.00 0.00 C ATOM 1725 C ILE A 681 2.108 -14.080 -19.833 1.00 0.00 C ATOM 1726 O ILE A 681 1.495 -13.715 -20.833 1.00 0.00 O ATOM 1727 CB ILE A 681 0.436 -15.182 -18.312 1.00 0.00 C ATOM 1728 CG1 ILE A 681 1.141 -16.452 -17.838 1.00 0.00 C ATOM 1729 CG2 ILE A 681 -0.305 -15.432 -19.621 1.00 0.00 C ATOM 1730 CD1 ILE A 681 0.676 -16.922 -16.477 1.00 0.00 C ATOM 0 H ILE A 681 0.544 -12.220 -19.029 1.00 0.00 H new ATOM 0 HA ILE A 681 2.237 -14.148 -17.706 1.00 0.00 H new ATOM 0 HB ILE A 681 -0.303 -14.893 -17.565 1.00 0.00 H new ATOM 0 HG12 ILE A 681 0.973 -17.246 -18.566 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.216 -16.272 -17.805 1.00 0.00 H new ATOM 0 HG21 ILE A 681 -1.013 -16.250 -19.488 1.00 0.00 H new ATOM 0 HG22 ILE A 681 -0.843 -14.530 -19.913 1.00 0.00 H new ATOM 0 HG23 ILE A 681 0.411 -15.695 -20.400 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.216 -17.827 -16.201 1.00 0.00 H new ATOM 0 HD12 ILE A 681 0.869 -16.144 -15.738 1.00 0.00 H new ATOM 0 HD13 ILE A 681 -0.393 -17.133 -16.511 1.00 0.00 H new ATOM 1742 N TRP A 682 3.348 -14.551 -19.879 1.00 0.00 N ATOM 1743 CA TRP A 682 4.072 -14.666 -21.140 1.00 0.00 C ATOM 1744 C TRP A 682 4.803 -16.004 -21.230 1.00 0.00 C ATOM 1745 O TRP A 682 5.613 -16.339 -20.365 1.00 0.00 O ATOM 1746 CB TRP A 682 5.070 -13.511 -21.297 1.00 0.00 C ATOM 1747 CG TRP A 682 6.057 -13.723 -22.408 1.00 0.00 C ATOM 1748 CD1 TRP A 682 5.863 -14.461 -23.540 1.00 0.00 C ATOM 1749 CD2 TRP A 682 7.386 -13.201 -22.490 1.00 0.00 C ATOM 1750 NE1 TRP A 682 6.993 -14.434 -24.321 1.00 0.00 N ATOM 1751 CE2 TRP A 682 7.942 -13.665 -23.699 1.00 0.00 C ATOM 1752 CE3 TRP A 682 8.164 -12.387 -21.661 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 9.236 -13.340 -24.096 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 9.448 -12.065 -22.057 1.00 0.00 C ATOM 1755 CH2 TRP A 682 9.974 -12.541 -23.264 1.00 0.00 C ATOM 0 H TRP A 682 3.873 -14.859 -19.060 1.00 0.00 H new ATOM 0 HA TRP A 682 3.344 -14.615 -21.949 1.00 0.00 H new ATOM 0 HB2 TRP A 682 4.520 -12.588 -21.481 1.00 0.00 H new ATOM 0 HB3 TRP A 682 5.611 -13.379 -20.360 1.00 0.00 H new ATOM 0 HD1 TRP A 682 4.954 -14.989 -23.786 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.107 -14.908 -25.217 1.00 0.00 H new ATOM 0 HE3 TRP A 682 7.768 -12.016 -20.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.643 -13.705 -25.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.056 -11.435 -21.425 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.982 -12.273 -23.545 1.00 0.00 H new ATOM 1766 N ASP A 683 4.526 -16.758 -22.291 1.00 0.00 N ATOM 1767 CA ASP A 683 5.174 -18.047 -22.497 1.00 0.00 C ATOM 1768 C ASP A 683 5.864 -18.083 -23.859 1.00 0.00 C ATOM 1769 O ASP A 683 5.213 -17.981 -24.898 1.00 0.00 O ATOM 1770 CB ASP A 683 4.150 -19.180 -22.398 1.00 0.00 C ATOM 1771 CG ASP A 683 4.659 -20.349 -21.578 1.00 0.00 C ATOM 1772 OD1 ASP A 683 5.894 -20.513 -21.482 1.00 0.00 O ATOM 1773 OD2 ASP A 683 3.824 -21.102 -21.034 1.00 0.00 O ATOM 0 H ASP A 683 3.859 -16.498 -23.018 1.00 0.00 H new ATOM 0 HA ASP A 683 5.925 -18.184 -21.719 1.00 0.00 H new ATOM 0 HB2 ASP A 683 3.232 -18.798 -21.951 1.00 0.00 H new ATOM 0 HB3 ASP A 683 3.897 -19.526 -23.400 1.00 0.00 H new ATOM 1778 N LYS A 684 7.185 -18.217 -23.843 1.00 0.00 N ATOM 1779 CA LYS A 684 7.971 -18.257 -25.073 1.00 0.00 C ATOM 1780 C LYS A 684 7.700 -19.523 -25.887 1.00 0.00 C ATOM 1781 O LYS A 684 7.518 -19.463 -27.102 1.00 0.00 O ATOM 1782 CB LYS A 684 9.462 -18.157 -24.750 1.00 0.00 C ATOM 1783 CG LYS A 684 10.347 -18.060 -25.982 1.00 0.00 C ATOM 1784 CD LYS A 684 11.550 -18.984 -25.881 1.00 0.00 C ATOM 1785 CE LYS A 684 12.450 -18.860 -27.101 1.00 0.00 C ATOM 1786 NZ LYS A 684 13.856 -19.236 -26.794 1.00 0.00 N ATOM 0 H LYS A 684 7.737 -18.300 -22.989 1.00 0.00 H new ATOM 0 HA LYS A 684 7.669 -17.403 -25.679 1.00 0.00 H new ATOM 0 HB2 LYS A 684 9.631 -17.282 -24.122 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.758 -19.030 -24.168 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.766 -18.314 -26.869 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.687 -17.032 -26.107 1.00 0.00 H new ATOM 0 HD2 LYS A 684 12.119 -18.746 -24.982 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.211 -20.015 -25.780 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.070 -19.498 -27.899 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.421 -17.835 -27.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 14.437 -19.138 -27.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 14.228 -18.611 -26.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.888 -20.222 -26.465 1.00 0.00 H new ATOM 1800 N ASN A 685 7.701 -20.668 -25.211 1.00 0.00 N ATOM 1801 CA ASN A 685 7.482 -21.951 -25.872 1.00 0.00 C ATOM 1802 C ASN A 685 6.087 -22.051 -26.487 1.00 0.00 C ATOM 1803 O ASN A 685 5.923 -22.585 -27.584 1.00 0.00 O ATOM 1804 CB ASN A 685 7.695 -23.097 -24.879 1.00 0.00 C ATOM 1805 CG ASN A 685 8.584 -24.190 -25.442 1.00 0.00 C ATOM 1806 OD1 ASN A 685 8.189 -25.354 -25.508 1.00 0.00 O ATOM 1807 ND2 ASN A 685 9.792 -23.818 -25.850 1.00 0.00 N ATOM 0 H ASN A 685 7.851 -20.734 -24.204 1.00 0.00 H new ATOM 0 HA ASN A 685 8.206 -22.026 -26.683 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.140 -22.704 -23.965 1.00 0.00 H new ATOM 0 HB3 ASN A 685 6.729 -23.522 -24.606 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.435 -24.509 -26.237 1.00 0.00 H new ATOM 0 HD22 ASN A 685 10.077 -22.841 -25.776 1.00 0.00 H new ATOM 1814 N ASN A 686 5.086 -21.549 -25.775 1.00 0.00 N ATOM 1815 CA ASN A 686 3.710 -21.601 -26.259 1.00 0.00 C ATOM 1816 C ASN A 686 3.327 -20.325 -27.006 1.00 0.00 C ATOM 1817 O ASN A 686 2.351 -20.306 -27.754 1.00 0.00 O ATOM 1818 CB ASN A 686 2.748 -21.827 -25.092 1.00 0.00 C ATOM 1819 CG ASN A 686 3.125 -23.036 -24.258 1.00 0.00 C ATOM 1820 OD1 ASN A 686 3.880 -23.900 -24.703 1.00 0.00 O ATOM 1821 ND2 ASN A 686 2.598 -23.103 -23.040 1.00 0.00 N ATOM 0 H ASN A 686 5.199 -21.103 -24.865 1.00 0.00 H new ATOM 0 HA ASN A 686 3.637 -22.435 -26.957 1.00 0.00 H new ATOM 0 HB2 ASN A 686 2.736 -20.941 -24.458 1.00 0.00 H new ATOM 0 HB3 ASN A 686 1.737 -21.956 -25.478 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.815 -23.894 -22.433 1.00 0.00 H new ATOM 0 HD22 ASN A 686 1.977 -22.364 -22.712 1.00 0.00 H new ATOM 1828 N LYS A 687 4.092 -19.259 -26.792 1.00 0.00 N ATOM 1829 CA LYS A 687 3.820 -17.980 -27.441 1.00 0.00 C ATOM 1830 C LYS A 687 2.500 -17.390 -26.956 1.00 0.00 C ATOM 1831 O LYS A 687 1.989 -16.432 -27.534 1.00 0.00 O ATOM 1832 CB LYS A 687 3.792 -18.143 -28.962 1.00 0.00 C ATOM 1833 CG LYS A 687 4.360 -16.948 -29.712 1.00 0.00 C ATOM 1834 CD LYS A 687 5.625 -17.310 -30.477 1.00 0.00 C ATOM 1835 CE LYS A 687 6.765 -16.354 -30.159 1.00 0.00 C ATOM 1836 NZ LYS A 687 6.315 -14.936 -30.144 1.00 0.00 N ATOM 0 H LYS A 687 4.904 -19.255 -26.175 1.00 0.00 H new ATOM 0 HA LYS A 687 4.624 -17.294 -27.174 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.357 -19.034 -29.234 1.00 0.00 H new ATOM 0 HB3 LYS A 687 2.763 -18.307 -29.283 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.612 -16.566 -30.407 1.00 0.00 H new ATOM 0 HG3 LYS A 687 4.579 -16.147 -29.006 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.923 -18.328 -30.227 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.421 -17.291 -31.548 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.192 -16.609 -29.189 1.00 0.00 H new ATOM 0 HE3 LYS A 687 7.557 -16.475 -30.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 7.091 -14.322 -30.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 5.500 -14.824 -30.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 6.038 -14.670 -29.178 1.00 0.00 H new ATOM 1850 N PHE A 688 1.962 -17.949 -25.875 1.00 0.00 N ATOM 1851 CA PHE A 688 0.719 -17.453 -25.307 1.00 0.00 C ATOM 1852 C PHE A 688 1.043 -16.337 -24.322 1.00 0.00 C ATOM 1853 O PHE A 688 1.571 -16.580 -23.235 1.00 0.00 O ATOM 1854 CB PHE A 688 -0.070 -18.604 -24.652 1.00 0.00 C ATOM 1855 CG PHE A 688 -0.157 -18.552 -23.150 1.00 0.00 C ATOM 1856 CD1 PHE A 688 -1.185 -17.862 -22.527 1.00 0.00 C ATOM 1857 CD2 PHE A 688 0.783 -19.200 -22.365 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -1.272 -17.819 -21.149 1.00 0.00 C ATOM 1859 CE2 PHE A 688 0.699 -19.161 -20.987 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.329 -18.469 -20.378 1.00 0.00 C ATOM 0 H PHE A 688 2.368 -18.742 -25.379 1.00 0.00 H new ATOM 0 HA PHE A 688 0.080 -17.045 -26.090 1.00 0.00 H new ATOM 0 HB2 PHE A 688 -1.082 -18.606 -25.058 1.00 0.00 H new ATOM 0 HB3 PHE A 688 0.391 -19.549 -24.940 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -1.926 -17.353 -23.125 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.590 -19.741 -22.836 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -2.077 -17.277 -20.675 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.437 -19.672 -20.386 1.00 0.00 H new ATOM 0 HZ PHE A 688 -0.395 -18.436 -19.301 1.00 0.00 H new ATOM 1870 N VAL A 689 0.775 -15.107 -24.733 1.00 0.00 N ATOM 1871 CA VAL A 689 1.084 -13.950 -23.911 1.00 0.00 C ATOM 1872 C VAL A 689 -0.158 -13.136 -23.565 1.00 0.00 C ATOM 1873 O VAL A 689 -1.026 -12.914 -24.405 1.00 0.00 O ATOM 1874 CB VAL A 689 2.123 -13.051 -24.621 1.00 0.00 C ATOM 1875 CG1 VAL A 689 1.453 -12.072 -25.576 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.981 -12.319 -23.604 1.00 0.00 C ATOM 0 H VAL A 689 0.344 -14.886 -25.631 1.00 0.00 H new ATOM 0 HA VAL A 689 1.501 -14.323 -22.976 1.00 0.00 H new ATOM 0 HB VAL A 689 2.771 -13.695 -25.215 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.212 -11.456 -26.058 1.00 0.00 H new ATOM 0 HG12 VAL A 689 0.899 -12.625 -26.335 1.00 0.00 H new ATOM 0 HG13 VAL A 689 0.767 -11.433 -25.020 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.706 -11.692 -24.123 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.347 -11.695 -22.974 1.00 0.00 H new ATOM 0 HG23 VAL A 689 3.508 -13.044 -22.983 1.00 0.00 H new ATOM 1886 N ILE A 690 -0.220 -12.686 -22.317 1.00 0.00 N ATOM 1887 CA ILE A 690 -1.332 -11.878 -21.839 1.00 0.00 C ATOM 1888 C ILE A 690 -0.844 -10.472 -21.511 1.00 0.00 C ATOM 1889 O ILE A 690 0.323 -10.275 -21.170 1.00 0.00 O ATOM 1890 CB ILE A 690 -1.987 -12.505 -20.588 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -2.702 -13.807 -20.957 1.00 0.00 C ATOM 1892 CG2 ILE A 690 -2.959 -11.528 -19.934 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -3.981 -13.597 -21.736 1.00 0.00 C ATOM 0 H ILE A 690 0.495 -12.870 -21.613 1.00 0.00 H new ATOM 0 HA ILE A 690 -2.081 -11.834 -22.629 1.00 0.00 H new ATOM 0 HB ILE A 690 -1.200 -12.731 -19.869 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -2.026 -14.428 -21.545 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -2.929 -14.358 -20.044 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -3.407 -11.993 -19.056 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -2.423 -10.627 -19.634 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -3.743 -11.264 -20.644 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -4.432 -14.563 -21.962 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -4.675 -13.002 -21.142 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -3.759 -13.074 -22.666 1.00 0.00 H new ATOM 1905 N GLY A 691 -1.735 -9.495 -21.619 1.00 0.00 N ATOM 1906 CA GLY A 691 -1.357 -8.125 -21.332 1.00 0.00 C ATOM 1907 C GLY A 691 -2.508 -7.158 -21.491 1.00 0.00 C ATOM 1908 O GLY A 691 -3.203 -7.171 -22.507 1.00 0.00 O ATOM 0 H GLY A 691 -2.707 -9.625 -21.899 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.974 -8.064 -20.313 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.545 -7.829 -21.996 1.00 0.00 H new ATOM 1912 N PHE A 692 -2.707 -6.312 -20.487 1.00 0.00 N ATOM 1913 CA PHE A 692 -3.780 -5.327 -20.519 1.00 0.00 C ATOM 1914 C PHE A 692 -3.203 -3.921 -20.573 1.00 0.00 C ATOM 1915 O PHE A 692 -2.160 -3.643 -19.979 1.00 0.00 O ATOM 1916 CB PHE A 692 -4.683 -5.464 -19.287 1.00 0.00 C ATOM 1917 CG PHE A 692 -5.000 -6.885 -18.898 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -4.958 -7.909 -19.832 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -5.346 -7.193 -17.592 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -5.252 -9.209 -19.472 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -5.642 -8.492 -17.228 1.00 0.00 C ATOM 1922 CZ PHE A 692 -5.593 -9.501 -18.169 1.00 0.00 C ATOM 0 H PHE A 692 -2.139 -6.289 -19.640 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.377 -5.507 -21.413 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -4.202 -4.969 -18.443 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -5.617 -4.936 -19.477 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -4.692 -7.687 -20.855 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.385 -6.409 -16.851 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -5.215 -9.996 -20.211 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -5.912 -8.718 -16.207 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.822 -10.517 -17.885 1.00 0.00 H new ATOM 1932 N LYS A 693 -3.885 -3.032 -21.285 1.00 0.00 N ATOM 1933 CA LYS A 693 -3.431 -1.655 -21.405 1.00 0.00 C ATOM 1934 C LYS A 693 -4.223 -0.755 -20.470 1.00 0.00 C ATOM 1935 O LYS A 693 -5.437 -0.609 -20.606 1.00 0.00 O ATOM 1936 CB LYS A 693 -3.577 -1.168 -22.849 1.00 0.00 C ATOM 1937 CG LYS A 693 -2.797 0.104 -23.143 1.00 0.00 C ATOM 1938 CD LYS A 693 -3.279 0.769 -24.422 1.00 0.00 C ATOM 1939 CE LYS A 693 -2.128 1.402 -25.188 1.00 0.00 C ATOM 1940 NZ LYS A 693 -2.027 2.866 -24.926 1.00 0.00 N ATOM 0 H LYS A 693 -4.750 -3.240 -21.785 1.00 0.00 H new ATOM 0 HA LYS A 693 -2.378 -1.614 -21.126 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -3.242 -1.955 -23.525 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -4.632 -0.995 -23.060 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.902 0.798 -22.309 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.736 -0.130 -23.231 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.775 0.031 -25.053 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -4.020 1.531 -24.180 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.193 0.917 -24.906 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.265 1.233 -26.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.231 3.261 -25.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -2.909 3.333 -25.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -1.870 3.027 -23.911 1.00 0.00 H new ATOM 1954 N VAL A 694 -3.522 -0.157 -19.518 1.00 0.00 N ATOM 1955 CA VAL A 694 -4.148 0.728 -18.551 1.00 0.00 C ATOM 1956 C VAL A 694 -4.377 2.106 -19.153 1.00 0.00 C ATOM 1957 O VAL A 694 -3.454 2.722 -19.682 1.00 0.00 O ATOM 1958 CB VAL A 694 -3.283 0.862 -17.279 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -3.523 2.198 -16.590 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -3.556 -0.293 -16.330 1.00 0.00 C ATOM 0 H VAL A 694 -2.516 -0.270 -19.396 1.00 0.00 H new ATOM 0 HA VAL A 694 -5.108 0.290 -18.279 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.235 0.826 -17.575 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -2.901 2.264 -15.698 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -3.268 3.010 -17.271 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -4.573 2.278 -16.307 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.939 -0.185 -15.438 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -4.608 -0.289 -16.046 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.317 -1.234 -16.824 1.00 0.00 H new ATOM 1970 N GLU A 695 -5.605 2.595 -19.055 1.00 0.00 N ATOM 1971 CA GLU A 695 -5.927 3.908 -19.581 1.00 0.00 C ATOM 1972 C GLU A 695 -6.729 4.719 -18.572 1.00 0.00 C ATOM 1973 O GLU A 695 -7.906 4.451 -18.332 1.00 0.00 O ATOM 1974 CB GLU A 695 -6.714 3.777 -20.885 1.00 0.00 C ATOM 1975 CG GLU A 695 -6.549 4.967 -21.815 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.874 4.601 -23.121 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -4.794 3.974 -23.076 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -6.423 4.941 -24.190 1.00 0.00 O ATOM 0 H GLU A 695 -6.387 2.105 -18.620 1.00 0.00 H new ATOM 0 HA GLU A 695 -4.991 4.431 -19.778 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.394 2.873 -21.404 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -7.771 3.653 -20.651 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.528 5.397 -22.025 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.964 5.737 -21.312 1.00 0.00 H new ATOM 1985 N ILE A 696 -6.082 5.726 -18.002 1.00 0.00 N ATOM 1986 CA ILE A 696 -6.727 6.603 -17.032 1.00 0.00 C ATOM 1987 C ILE A 696 -7.649 7.583 -17.736 1.00 0.00 C ATOM 1988 O ILE A 696 -7.197 8.546 -18.355 1.00 0.00 O ATOM 1989 CB ILE A 696 -5.686 7.401 -16.222 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -4.674 6.455 -15.578 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -6.370 8.257 -15.168 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -3.306 7.068 -15.386 1.00 0.00 C ATOM 0 H ILE A 696 -5.107 5.957 -18.195 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.301 5.972 -16.354 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.152 8.064 -16.903 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.057 6.132 -14.610 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.579 5.563 -16.197 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.619 8.813 -14.607 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.051 8.956 -15.653 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.931 7.617 -14.487 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.642 6.338 -14.924 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -2.902 7.366 -16.353 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.387 7.944 -14.742 1.00 0.00 H new ATOM 2004 N ASN A 697 -8.946 7.337 -17.630 1.00 0.00 N ATOM 2005 CA ASN A 697 -9.931 8.205 -18.247 1.00 0.00 C ATOM 2006 C ASN A 697 -10.371 9.275 -17.263 1.00 0.00 C ATOM 2007 O ASN A 697 -10.369 10.465 -17.577 1.00 0.00 O ATOM 2008 CB ASN A 697 -11.140 7.393 -18.718 1.00 0.00 C ATOM 2009 CG ASN A 697 -10.748 6.251 -19.634 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -11.213 5.122 -19.473 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.888 6.537 -20.604 1.00 0.00 N ATOM 0 H ASN A 697 -9.338 6.544 -17.123 1.00 0.00 H new ATOM 0 HA ASN A 697 -9.477 8.686 -19.114 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.667 6.995 -17.851 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -11.835 8.051 -19.239 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -9.588 5.808 -21.251 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -9.527 7.486 -20.702 1.00 0.00 H new ATOM 2018 N ASP A 698 -10.737 8.842 -16.062 1.00 0.00 N ATOM 2019 CA ASP A 698 -11.169 9.770 -15.021 1.00 0.00 C ATOM 2020 C ASP A 698 -10.170 9.809 -13.870 1.00 0.00 C ATOM 2021 O ASP A 698 -9.674 8.773 -13.438 1.00 0.00 O ATOM 2022 CB ASP A 698 -12.550 9.372 -14.499 1.00 0.00 C ATOM 2023 CG ASP A 698 -13.357 10.566 -14.030 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -13.659 11.444 -14.866 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -13.689 10.625 -12.827 1.00 0.00 O ATOM 0 H ASP A 698 -10.744 7.860 -15.785 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.224 10.766 -15.460 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -13.097 8.854 -15.286 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.435 8.668 -13.675 1.00 0.00 H new ATOM 2030 N THR A 699 -9.914 11.002 -13.343 1.00 0.00 N ATOM 2031 CA THR A 699 -9.018 11.151 -12.213 1.00 0.00 C ATOM 2032 C THR A 699 -9.787 11.685 -11.017 1.00 0.00 C ATOM 2033 O THR A 699 -10.052 12.883 -10.912 1.00 0.00 O ATOM 2034 CB THR A 699 -7.806 12.071 -12.514 1.00 0.00 C ATOM 2035 OG1 THR A 699 -7.754 13.164 -11.587 1.00 0.00 O ATOM 2036 CG2 THR A 699 -7.853 12.617 -13.931 1.00 0.00 C ATOM 0 H THR A 699 -10.316 11.876 -13.683 1.00 0.00 H new ATOM 0 HA THR A 699 -8.615 10.162 -11.994 1.00 0.00 H new ATOM 0 HB THR A 699 -6.909 11.460 -12.407 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.603 13.654 -11.611 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.987 13.257 -14.103 1.00 0.00 H new ATOM 0 HG22 THR A 699 -7.840 11.790 -14.640 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.766 13.197 -14.067 1.00 0.00 H new ATOM 2044 N THR A 700 -10.133 10.793 -10.116 1.00 0.00 N ATOM 2045 CA THR A 700 -10.862 11.170 -8.912 1.00 0.00 C ATOM 2046 C THR A 700 -9.934 11.900 -7.949 1.00 0.00 C ATOM 2047 O THR A 700 -9.676 11.430 -6.841 1.00 0.00 O ATOM 2048 CB THR A 700 -11.468 9.942 -8.206 1.00 0.00 C ATOM 2049 OG1 THR A 700 -11.777 8.925 -9.168 1.00 0.00 O ATOM 2050 CG2 THR A 700 -12.726 10.323 -7.442 1.00 0.00 C ATOM 0 H THR A 700 -9.924 9.797 -10.189 1.00 0.00 H new ATOM 0 HA THR A 700 -11.678 11.827 -9.213 1.00 0.00 H new ATOM 0 HB THR A 700 -10.733 9.560 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 700 -12.627 9.138 -9.608 1.00 0.00 H new ATOM 0 HG21 THR A 700 -13.136 9.440 -6.952 1.00 0.00 H new ATOM 0 HG22 THR A 700 -12.482 11.074 -6.691 1.00 0.00 H new ATOM 0 HG23 THR A 700 -13.464 10.729 -8.135 1.00 0.00 H new ATOM 2058 N GLY A 701 -9.415 13.045 -8.389 1.00 0.00 N ATOM 2059 CA GLY A 701 -8.501 13.807 -7.562 1.00 0.00 C ATOM 2060 C GLY A 701 -7.298 12.981 -7.156 1.00 0.00 C ATOM 2061 O GLY A 701 -6.927 12.945 -5.984 1.00 0.00 O ATOM 0 H GLY A 701 -9.612 13.455 -9.302 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -8.169 14.692 -8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -9.021 14.157 -6.670 1.00 0.00 H new ATOM 2065 N LEU A 702 -6.699 12.296 -8.130 1.00 0.00 N ATOM 2066 CA LEU A 702 -5.544 11.448 -7.862 1.00 0.00 C ATOM 2067 C LEU A 702 -4.276 12.003 -8.501 1.00 0.00 C ATOM 2068 O LEU A 702 -3.413 11.241 -8.923 1.00 0.00 O ATOM 2069 CB LEU A 702 -5.803 10.024 -8.382 1.00 0.00 C ATOM 2070 CG LEU A 702 -5.434 9.776 -9.856 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -4.210 8.873 -9.965 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -6.607 9.171 -10.610 1.00 0.00 C ATOM 0 H LEU A 702 -6.995 12.313 -9.106 1.00 0.00 H new ATOM 0 HA LEU A 702 -5.396 11.425 -6.782 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.243 9.323 -7.763 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -6.860 9.794 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 702 -5.192 10.738 -10.308 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.969 8.712 -11.016 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.364 9.346 -9.467 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.421 7.915 -9.491 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -6.324 9.004 -11.649 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -6.883 8.221 -10.152 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -7.456 9.853 -10.570 1.00 0.00 H new ATOM 2084 N PHE A 703 -4.159 13.321 -8.594 1.00 0.00 N ATOM 2085 CA PHE A 703 -2.980 13.912 -9.217 1.00 0.00 C ATOM 2086 C PHE A 703 -3.007 13.577 -10.705 1.00 0.00 C ATOM 2087 O PHE A 703 -3.897 12.848 -11.141 1.00 0.00 O ATOM 2088 CB PHE A 703 -1.704 13.382 -8.522 1.00 0.00 C ATOM 2089 CG PHE A 703 -0.637 12.831 -9.433 1.00 0.00 C ATOM 2090 CD1 PHE A 703 -0.683 11.516 -9.876 1.00 0.00 C ATOM 2091 CD2 PHE A 703 0.423 13.628 -9.830 1.00 0.00 C ATOM 2092 CE1 PHE A 703 0.307 11.013 -10.698 1.00 0.00 C ATOM 2093 CE2 PHE A 703 1.415 13.130 -10.652 1.00 0.00 C ATOM 2094 CZ PHE A 703 1.357 11.820 -11.086 1.00 0.00 C ATOM 0 H PHE A 703 -4.850 13.990 -8.254 1.00 0.00 H new ATOM 0 HA PHE A 703 -2.979 14.996 -9.106 1.00 0.00 H new ATOM 0 HB2 PHE A 703 -1.270 14.192 -7.935 1.00 0.00 H new ATOM 0 HB3 PHE A 703 -1.994 12.600 -7.820 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -1.502 10.879 -9.575 1.00 0.00 H new ATOM 0 HD2 PHE A 703 0.475 14.653 -9.493 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.259 9.989 -11.037 1.00 0.00 H new ATOM 0 HE2 PHE A 703 2.235 13.764 -10.955 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.132 11.428 -11.728 1.00 0.00 H new ATOM 2104 N ASN A 704 -2.052 14.104 -11.482 1.00 0.00 N ATOM 2105 CA ASN A 704 -1.994 13.843 -12.930 1.00 0.00 C ATOM 2106 C ASN A 704 -2.893 12.666 -13.307 1.00 0.00 C ATOM 2107 O ASN A 704 -3.855 12.818 -14.060 1.00 0.00 O ATOM 2108 CB ASN A 704 -0.546 13.553 -13.360 1.00 0.00 C ATOM 2109 CG ASN A 704 -0.448 12.852 -14.708 1.00 0.00 C ATOM 2110 OD1 ASN A 704 -0.897 13.380 -15.725 1.00 0.00 O ATOM 2111 ND2 ASN A 704 0.142 11.654 -14.723 1.00 0.00 N ATOM 0 H ASN A 704 -1.310 14.712 -11.136 1.00 0.00 H new ATOM 0 HA ASN A 704 -2.351 14.732 -13.450 1.00 0.00 H new ATOM 0 HB2 ASN A 704 0.007 14.491 -13.405 1.00 0.00 H new ATOM 0 HB3 ASN A 704 -0.066 12.935 -12.601 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.234 11.142 -15.600 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.501 11.251 -13.857 1.00 0.00 H new ATOM 2118 N GLU A 705 -2.558 11.500 -12.756 1.00 0.00 N ATOM 2119 CA GLU A 705 -3.292 10.253 -12.981 1.00 0.00 C ATOM 2120 C GLU A 705 -2.333 9.084 -12.837 1.00 0.00 C ATOM 2121 O GLU A 705 -2.677 8.030 -12.300 1.00 0.00 O ATOM 2122 CB GLU A 705 -3.941 10.216 -14.371 1.00 0.00 C ATOM 2123 CG GLU A 705 -3.015 10.654 -15.494 1.00 0.00 C ATOM 2124 CD GLU A 705 -3.692 11.586 -16.480 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -4.941 11.592 -16.529 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -2.975 12.311 -17.201 1.00 0.00 O ATOM 0 H GLU A 705 -1.758 11.392 -12.132 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.090 10.188 -12.242 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.287 9.202 -14.573 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.821 10.859 -14.368 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -2.144 11.153 -15.068 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.651 9.774 -16.024 1.00 0.00 H new ATOM 2275 N VAL A 715 9.938 1.699 -10.488 1.00 0.00 N ATOM 2276 CA VAL A 715 10.465 0.542 -9.775 1.00 0.00 C ATOM 2277 C VAL A 715 9.342 -0.249 -9.112 1.00 0.00 C ATOM 2278 O VAL A 715 8.372 0.325 -8.621 1.00 0.00 O ATOM 2279 CB VAL A 715 11.483 0.962 -8.699 1.00 0.00 C ATOM 2280 CG1 VAL A 715 12.806 1.357 -9.337 1.00 0.00 C ATOM 2281 CG2 VAL A 715 10.928 2.100 -7.854 1.00 0.00 C ATOM 0 HA VAL A 715 10.965 -0.085 -10.513 1.00 0.00 H new ATOM 0 HB VAL A 715 11.664 0.109 -8.045 1.00 0.00 H new ATOM 0 HG11 VAL A 715 13.512 1.650 -8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 715 13.209 0.510 -9.892 1.00 0.00 H new ATOM 0 HG13 VAL A 715 12.647 2.194 -10.017 1.00 0.00 H new ATOM 0 HG21 VAL A 715 11.661 2.384 -7.099 1.00 0.00 H new ATOM 0 HG22 VAL A 715 10.715 2.957 -8.493 1.00 0.00 H new ATOM 0 HG23 VAL A 715 10.010 1.775 -7.364 1.00 0.00 H new ATOM 2291 N VAL A 716 9.478 -1.572 -9.106 1.00 0.00 N ATOM 2292 CA VAL A 716 8.473 -2.441 -8.507 1.00 0.00 C ATOM 2293 C VAL A 716 8.687 -2.578 -7.002 1.00 0.00 C ATOM 2294 O VAL A 716 9.793 -2.865 -6.544 1.00 0.00 O ATOM 2295 CB VAL A 716 8.479 -3.843 -9.154 1.00 0.00 C ATOM 2296 CG1 VAL A 716 7.557 -4.796 -8.405 1.00 0.00 C ATOM 2297 CG2 VAL A 716 8.077 -3.752 -10.616 1.00 0.00 C ATOM 0 H VAL A 716 10.275 -2.065 -9.510 1.00 0.00 H new ATOM 0 HA VAL A 716 7.505 -1.975 -8.688 1.00 0.00 H new ATOM 0 HB VAL A 716 9.492 -4.240 -9.094 1.00 0.00 H new ATOM 0 HG11 VAL A 716 7.581 -5.776 -8.882 1.00 0.00 H new ATOM 0 HG12 VAL A 716 7.891 -4.888 -7.371 1.00 0.00 H new ATOM 0 HG13 VAL A 716 6.539 -4.408 -8.424 1.00 0.00 H new ATOM 0 HG21 VAL A 716 8.086 -4.748 -11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 716 7.075 -3.330 -10.692 1.00 0.00 H new ATOM 0 HG23 VAL A 716 8.781 -3.112 -11.148 1.00 0.00 H new ATOM 2307 N LEU A 717 7.617 -2.376 -6.239 1.00 0.00 N ATOM 2308 CA LEU A 717 7.681 -2.481 -4.787 1.00 0.00 C ATOM 2309 C LEU A 717 7.117 -3.818 -4.319 1.00 0.00 C ATOM 2310 O LEU A 717 6.516 -4.556 -5.100 1.00 0.00 O ATOM 2311 CB LEU A 717 6.910 -1.328 -4.139 1.00 0.00 C ATOM 2312 CG LEU A 717 7.260 0.062 -4.677 1.00 0.00 C ATOM 2313 CD1 LEU A 717 5.999 0.841 -5.018 1.00 0.00 C ATOM 2314 CD2 LEU A 717 8.104 0.829 -3.668 1.00 0.00 C ATOM 0 H LEU A 717 6.695 -2.138 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 717 8.726 -2.422 -4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 717 5.843 -1.499 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 717 7.096 -1.344 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 717 7.842 -0.063 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 717 6.271 1.826 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 717 5.433 0.302 -5.778 1.00 0.00 H new ATOM 0 HD13 LEU A 717 5.388 0.954 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 717 8.343 1.814 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 717 7.547 0.940 -2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 717 9.027 0.282 -3.475 1.00 0.00 H new ATOM 2326 N LYS A 718 7.315 -4.129 -3.042 1.00 0.00 N ATOM 2327 CA LYS A 718 6.827 -5.381 -2.477 1.00 0.00 C ATOM 2328 C LYS A 718 5.569 -5.157 -1.646 1.00 0.00 C ATOM 2329 O LYS A 718 5.314 -4.049 -1.172 1.00 0.00 O ATOM 2330 CB LYS A 718 7.912 -6.033 -1.618 1.00 0.00 C ATOM 2331 CG LYS A 718 8.764 -7.039 -2.375 1.00 0.00 C ATOM 2332 CD LYS A 718 9.304 -8.118 -1.452 1.00 0.00 C ATOM 2333 CE LYS A 718 8.443 -9.369 -1.492 1.00 0.00 C ATOM 2334 NZ LYS A 718 8.639 -10.139 -2.751 1.00 0.00 N ATOM 0 H LYS A 718 7.810 -3.531 -2.380 1.00 0.00 H new ATOM 0 HA LYS A 718 6.576 -6.047 -3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 718 8.558 -5.255 -1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 718 7.442 -6.532 -0.771 1.00 0.00 H new ATOM 0 HG2 LYS A 718 8.170 -7.498 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 718 9.594 -6.524 -2.859 1.00 0.00 H new ATOM 0 HD2 LYS A 718 10.325 -8.368 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 718 9.347 -7.737 -0.432 1.00 0.00 H new ATOM 0 HE2 LYS A 718 8.683 -10.002 -0.638 1.00 0.00 H new ATOM 0 HE3 LYS A 718 7.394 -9.090 -1.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 8.243 -11.094 -2.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 8.156 -9.653 -3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 9.655 -10.208 -2.961 1.00 0.00 H new ATOM 2348 N GLN A 719 4.785 -6.216 -1.474 1.00 0.00 N ATOM 2349 CA GLN A 719 3.550 -6.139 -0.701 1.00 0.00 C ATOM 2350 C GLN A 719 3.810 -6.444 0.771 1.00 0.00 C ATOM 2351 O GLN A 719 4.809 -7.073 1.118 1.00 0.00 O ATOM 2352 CB GLN A 719 2.512 -7.114 -1.258 1.00 0.00 C ATOM 2353 CG GLN A 719 2.043 -6.769 -2.662 1.00 0.00 C ATOM 2354 CD GLN A 719 0.961 -7.706 -3.161 1.00 0.00 C ATOM 2355 OE1 GLN A 719 0.029 -8.043 -2.430 1.00 0.00 O ATOM 2356 NE2 GLN A 719 1.080 -8.135 -4.412 1.00 0.00 N ATOM 0 H GLN A 719 4.983 -7.139 -1.860 1.00 0.00 H new ATOM 0 HA GLN A 719 3.164 -5.123 -0.782 1.00 0.00 H new ATOM 0 HB2 GLN A 719 2.935 -8.118 -1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 719 1.650 -7.134 -0.591 1.00 0.00 H new ATOM 0 HG2 GLN A 719 1.667 -5.746 -2.674 1.00 0.00 H new ATOM 0 HG3 GLN A 719 2.892 -6.805 -3.344 1.00 0.00 H new ATOM 0 HE21 GLN A 719 1.869 -7.830 -4.983 1.00 0.00 H new ATOM 0 HE22 GLN A 719 0.383 -8.769 -4.802 1.00 0.00 H new ATOM 2365 N THR A 720 2.902 -5.996 1.632 1.00 0.00 N ATOM 2366 CA THR A 720 3.030 -6.222 3.066 1.00 0.00 C ATOM 2367 C THR A 720 1.777 -6.879 3.634 1.00 0.00 C ATOM 2368 O THR A 720 0.858 -7.230 2.893 1.00 0.00 O ATOM 2369 CB THR A 720 3.294 -4.906 3.822 1.00 0.00 C ATOM 2370 OG1 THR A 720 2.165 -4.032 3.694 1.00 0.00 O ATOM 2371 CG2 THR A 720 4.538 -4.214 3.285 1.00 0.00 C ATOM 0 H THR A 720 2.069 -5.474 1.361 1.00 0.00 H new ATOM 0 HA THR A 720 3.881 -6.889 3.205 1.00 0.00 H new ATOM 0 HB THR A 720 3.453 -5.143 4.874 1.00 0.00 H new ATOM 0 HG1 THR A 720 2.340 -3.198 4.179 1.00 0.00 H new ATOM 0 HG21 THR A 720 4.704 -3.287 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 720 5.401 -4.869 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 720 4.402 -3.990 2.227 1.00 0.00 H new ATOM 2379 N ALA A 721 1.744 -7.044 4.953 1.00 0.00 N ATOM 2380 CA ALA A 721 0.603 -7.659 5.620 1.00 0.00 C ATOM 2381 C ALA A 721 -0.697 -6.953 5.248 1.00 0.00 C ATOM 2382 O ALA A 721 -1.750 -7.582 5.150 1.00 0.00 O ATOM 2383 CB ALA A 721 0.800 -7.643 7.129 1.00 0.00 C ATOM 0 H ALA A 721 2.496 -6.760 5.581 1.00 0.00 H new ATOM 0 HA ALA A 721 0.534 -8.694 5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 721 -0.060 -8.106 7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 721 1.702 -8.199 7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 721 0.899 -6.613 7.472 1.00 0.00 H new ATOM 2389 N GLU A 722 -0.613 -5.645 5.037 1.00 0.00 N ATOM 2390 CA GLU A 722 -1.781 -4.855 4.670 1.00 0.00 C ATOM 2391 C GLU A 722 -2.333 -5.307 3.322 1.00 0.00 C ATOM 2392 O GLU A 722 -3.541 -5.483 3.163 1.00 0.00 O ATOM 2393 CB GLU A 722 -1.423 -3.367 4.620 1.00 0.00 C ATOM 2394 CG GLU A 722 -2.385 -2.484 5.396 1.00 0.00 C ATOM 2395 CD GLU A 722 -1.857 -1.075 5.588 1.00 0.00 C ATOM 2396 OE1 GLU A 722 -1.097 -0.603 4.717 1.00 0.00 O ATOM 2397 OE2 GLU A 722 -2.205 -0.445 6.608 1.00 0.00 O ATOM 0 H GLU A 722 0.252 -5.109 5.114 1.00 0.00 H new ATOM 0 HA GLU A 722 -2.549 -5.007 5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 722 -0.417 -3.230 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 722 -1.403 -3.041 3.580 1.00 0.00 H new ATOM 0 HG2 GLU A 722 -3.339 -2.442 4.870 1.00 0.00 H new ATOM 0 HG3 GLU A 722 -2.578 -2.932 6.371 1.00 0.00 H new ATOM 2404 N GLU A 723 -1.439 -5.495 2.356 1.00 0.00 N ATOM 2405 CA GLU A 723 -1.836 -5.929 1.022 1.00 0.00 C ATOM 2406 C GLU A 723 -2.457 -7.322 1.067 1.00 0.00 C ATOM 2407 O GLU A 723 -3.548 -7.545 0.540 1.00 0.00 O ATOM 2408 CB GLU A 723 -0.629 -5.923 0.081 1.00 0.00 C ATOM 2409 CG GLU A 723 -0.902 -5.250 -1.255 1.00 0.00 C ATOM 2410 CD GLU A 723 0.039 -4.094 -1.531 1.00 0.00 C ATOM 2411 OE1 GLU A 723 1.167 -4.106 -0.995 1.00 0.00 O ATOM 2412 OE2 GLU A 723 -0.351 -3.176 -2.283 1.00 0.00 O ATOM 0 H GLU A 723 -0.436 -5.354 2.473 1.00 0.00 H new ATOM 0 HA GLU A 723 -2.583 -5.230 0.645 1.00 0.00 H new ATOM 0 HB2 GLU A 723 0.201 -5.415 0.572 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -0.313 -6.951 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -0.810 -5.986 -2.053 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -1.930 -4.888 -1.272 1.00 0.00 H new ATOM 2419 N LYS A 724 -1.755 -8.255 1.702 1.00 0.00 N ATOM 2420 CA LYS A 724 -2.238 -9.627 1.820 1.00 0.00 C ATOM 2421 C LYS A 724 -3.637 -9.661 2.428 1.00 0.00 C ATOM 2422 O LYS A 724 -4.448 -10.527 2.100 1.00 0.00 O ATOM 2423 CB LYS A 724 -1.277 -10.456 2.674 1.00 0.00 C ATOM 2424 CG LYS A 724 -1.532 -11.952 2.600 1.00 0.00 C ATOM 2425 CD LYS A 724 -0.342 -12.747 3.114 1.00 0.00 C ATOM 2426 CE LYS A 724 -0.030 -12.411 4.563 1.00 0.00 C ATOM 2427 NZ LYS A 724 0.306 -13.627 5.355 1.00 0.00 N ATOM 0 H LYS A 724 -0.851 -8.087 2.143 1.00 0.00 H new ATOM 0 HA LYS A 724 -2.286 -10.057 0.819 1.00 0.00 H new ATOM 0 HB2 LYS A 724 -0.254 -10.254 2.355 1.00 0.00 H new ATOM 0 HB3 LYS A 724 -1.356 -10.133 3.712 1.00 0.00 H new ATOM 0 HG2 LYS A 724 -2.417 -12.201 3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 724 -1.742 -12.236 1.569 1.00 0.00 H new ATOM 0 HD2 LYS A 724 -0.549 -13.813 3.023 1.00 0.00 H new ATOM 0 HD3 LYS A 724 0.531 -12.538 2.495 1.00 0.00 H new ATOM 0 HE2 LYS A 724 0.804 -11.711 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 724 -0.888 -11.910 5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 0.512 -13.355 6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 -0.499 -14.285 5.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 1.140 -14.091 4.942 1.00 0.00 H new ATOM 2441 N ASP A 725 -3.911 -8.711 3.317 1.00 0.00 N ATOM 2442 CA ASP A 725 -5.209 -8.630 3.974 1.00 0.00 C ATOM 2443 C ASP A 725 -6.304 -8.246 2.982 1.00 0.00 C ATOM 2444 O ASP A 725 -7.430 -8.736 3.068 1.00 0.00 O ATOM 2445 CB ASP A 725 -5.162 -7.615 5.118 1.00 0.00 C ATOM 2446 CG ASP A 725 -6.267 -7.837 6.133 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -6.190 -8.830 6.887 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -7.207 -7.016 6.174 1.00 0.00 O ATOM 0 H ASP A 725 -3.250 -7.987 3.598 1.00 0.00 H new ATOM 0 HA ASP A 725 -5.443 -9.615 4.379 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -4.195 -7.679 5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -5.244 -6.608 4.710 1.00 0.00 H new ATOM 2453 N LEU A 726 -5.969 -7.366 2.041 1.00 0.00 N ATOM 2454 CA LEU A 726 -6.932 -6.920 1.038 1.00 0.00 C ATOM 2455 C LEU A 726 -7.480 -8.103 0.246 1.00 0.00 C ATOM 2456 O LEU A 726 -8.684 -8.197 0.004 1.00 0.00 O ATOM 2457 CB LEU A 726 -6.288 -5.913 0.082 1.00 0.00 C ATOM 2458 CG LEU A 726 -5.598 -4.723 0.751 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -4.585 -4.095 -0.194 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -6.622 -3.689 1.194 1.00 0.00 C ATOM 0 H LEU A 726 -5.042 -6.949 1.952 1.00 0.00 H new ATOM 0 HA LEU A 726 -7.757 -6.436 1.561 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -5.556 -6.437 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -7.057 -5.534 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 726 -5.071 -5.085 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -4.104 -3.250 0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -3.832 -4.835 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -5.093 -3.749 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -6.111 -2.851 1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -7.178 -3.332 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.312 -4.142 1.906 1.00 0.00 H new ATOM 2472 N VAL A 727 -6.589 -9.005 -0.156 1.00 0.00 N ATOM 2473 CA VAL A 727 -6.985 -10.181 -0.919 1.00 0.00 C ATOM 2474 C VAL A 727 -7.580 -11.253 -0.011 1.00 0.00 C ATOM 2475 O VAL A 727 -8.398 -12.064 -0.445 1.00 0.00 O ATOM 2476 CB VAL A 727 -5.790 -10.778 -1.691 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -4.697 -11.221 -0.731 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -6.243 -11.937 -2.568 1.00 0.00 C ATOM 0 H VAL A 727 -5.589 -8.943 0.035 1.00 0.00 H new ATOM 0 HA VAL A 727 -7.742 -9.855 -1.632 1.00 0.00 H new ATOM 0 HB VAL A 727 -5.379 -10.003 -2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -3.864 -11.639 -1.296 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -4.350 -10.364 -0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -5.092 -11.978 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -5.386 -12.344 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -6.684 -12.715 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -6.984 -11.583 -3.284 1.00 0.00 H new ATOM 2488 N LYS A 728 -7.165 -11.252 1.253 1.00 0.00 N ATOM 2489 CA LYS A 728 -7.660 -12.225 2.220 1.00 0.00 C ATOM 2490 C LYS A 728 -9.181 -12.152 2.334 1.00 0.00 C ATOM 2491 O LYS A 728 -9.842 -13.152 2.614 1.00 0.00 O ATOM 2492 CB LYS A 728 -7.020 -11.987 3.590 1.00 0.00 C ATOM 2493 CG LYS A 728 -6.674 -13.268 4.331 1.00 0.00 C ATOM 2494 CD LYS A 728 -5.276 -13.211 4.926 1.00 0.00 C ATOM 2495 CE LYS A 728 -5.194 -13.987 6.231 1.00 0.00 C ATOM 2496 NZ LYS A 728 -5.634 -15.400 6.066 1.00 0.00 N ATOM 0 H LYS A 728 -6.488 -10.589 1.630 1.00 0.00 H new ATOM 0 HA LYS A 728 -7.387 -13.220 1.869 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -6.113 -11.396 3.460 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -7.701 -11.396 4.202 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -7.401 -13.437 5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -6.745 -14.114 3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -4.559 -13.619 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -4.996 -12.172 5.101 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -4.169 -13.967 6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -5.814 -13.499 6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -5.421 -15.933 6.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -6.658 -15.426 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -5.131 -15.829 5.263 1.00 0.00 H new ATOM 2510 N LYS A 729 -9.728 -10.961 2.111 1.00 0.00 N ATOM 2511 CA LYS A 729 -11.169 -10.756 2.186 1.00 0.00 C ATOM 2512 C LYS A 729 -11.807 -10.809 0.797 1.00 0.00 C ATOM 2513 O LYS A 729 -12.964 -10.424 0.623 1.00 0.00 O ATOM 2514 CB LYS A 729 -11.479 -9.412 2.848 1.00 0.00 C ATOM 2515 CG LYS A 729 -11.339 -9.432 4.360 1.00 0.00 C ATOM 2516 CD LYS A 729 -12.354 -8.516 5.025 1.00 0.00 C ATOM 2517 CE LYS A 729 -11.816 -7.937 6.324 1.00 0.00 C ATOM 2518 NZ LYS A 729 -12.896 -7.330 7.149 1.00 0.00 N ATOM 0 H LYS A 729 -9.195 -10.124 1.877 1.00 0.00 H new ATOM 0 HA LYS A 729 -11.591 -11.560 2.789 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -10.812 -8.653 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -12.495 -9.115 2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -11.472 -10.450 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -10.331 -9.123 4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -12.615 -7.705 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -13.270 -9.071 5.225 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -11.321 -8.723 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -11.062 -7.182 6.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -12.489 -6.947 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -13.352 -6.563 6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -13.603 -8.056 7.384 1.00 0.00 H new ATOM 2532 N LEU A 730 -11.049 -11.285 -0.188 1.00 0.00 N ATOM 2533 CA LEU A 730 -11.548 -11.384 -1.555 1.00 0.00 C ATOM 2534 C LEU A 730 -12.553 -12.523 -1.684 1.00 0.00 C ATOM 2535 O LEU A 730 -13.622 -12.302 -2.293 1.00 0.00 O ATOM 2536 CB LEU A 730 -10.382 -11.596 -2.526 1.00 0.00 C ATOM 2537 CG LEU A 730 -10.784 -11.917 -3.968 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -9.775 -11.338 -4.951 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -10.913 -13.421 -4.157 1.00 0.00 C ATOM 2540 OXT LEU A 730 -12.265 -13.627 -1.176 1.00 0.00 O ATOM 0 H LEU A 730 -10.089 -11.607 -0.064 1.00 0.00 H new ATOM 0 HA LEU A 730 -12.054 -10.452 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -9.765 -10.697 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -9.760 -12.408 -2.150 1.00 0.00 H new ATOM 0 HG LEU A 730 -11.752 -11.457 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -10.080 -11.578 -5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -9.730 -10.256 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -8.791 -11.766 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -11.199 -13.635 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -9.958 -13.898 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -11.675 -13.809 -3.481 1.00 0.00 H new