USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1277 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 :FLIP amide:sc= -1.99! C(o=-2.5!,f=-2!) USER MOD Set 2.1: A 649 TYR OH : rot 130:sc= 0.397 USER MOD Set 2.2: A 651 HIS : +bothHN:sc= -9.5! C(o=-10!,f=-20!) USER MOD Set 2.3: A 657 SER OG : rot 171:sc= -1.1! USER MOD Set 3.1: A 650 CYS SG : rot 28:sc= -0.316 USER MOD Set 3.2: A 719 GLN : amide:sc= -3.98 K(o=-4.3,f=-7!) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -13.4! C(o=-17!,f=-21!) USER MOD Set 4.2: A 623 CYS SG : rot -120:sc= -3.94! USER MOD Single : A 574 ASN : amide:sc= -0.0967 X(o=-0.097,f=-0.42) USER MOD Single : A 579 THR OG1 : rot 180:sc= -0.166 USER MOD Single : A 581 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.133) USER MOD Single : A 586 SER OG : rot -160:sc= -3.03! USER MOD Single : A 589 GLN : amide:sc= -3.73! C(o=-3.7!,f=-4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.375 F(o=-3.4,f=-0.38) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.15 F(o=-3.4!,f=-1.2) USER MOD Single : A 599 ASN : amide:sc= -2.48! C(o=-2.5!,f=-2.3!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 104:sc= -5.6! USER MOD Single : A 610 ASN :FLIP amide:sc= -3.7! C(o=-4.3!,f=-3.7!) USER MOD Single : A 611 CYS SG : rot -110:sc= -6.58! USER MOD Single : A 612 LYS NZ :NH3+ 153:sc= -0.103 (180deg=-0.877) USER MOD Single : A 616 ASN : amide:sc= -0.136 X(o=-0.14,f=-0.14) USER MOD Single : A 619 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 627 LYS NZ :NH3+ -139:sc= 0.343 (180deg=0.0259) USER MOD Single : A 628 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.118) USER MOD Single : A 630 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-3.5!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.0332 X(o=-0.033,f=0) USER MOD Single : A 652 THR OG1 : rot -133:sc= -0.591! USER MOD Single : A 655 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.0032) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.26 K(o=-1.3,f=-3.2!) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 662 ASN : amide:sc= -3.18! C(o=-3.2!,f=-6.8!) USER MOD Single : A 664 MET CE :methyl -115:sc= -5.6! (180deg=-6.26!) USER MOD Single : A 668 THR OG1 : rot -84:sc= 1.06 USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -7.24! C(o=-7.2!,f=-7.6!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.116 K(o=-0.12,f=-2.1!) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -123:sc= -0.0227 (180deg=-0.564) USER MOD Single : A 697 ASN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 699 THR OG1 : rot -58:sc= -1.73! USER MOD Single : A 700 THR OG1 : rot -62:sc= 0.135 USER MOD Single : A 704 ASN :FLIP amide:sc= -5.44! C(o=-11!,f=-5.4!) USER MOD Single : A 709 MET CE :methyl -146:sc= -2.75 (180deg=-5.76!) USER MOD Single : A 711 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.17) USER MOD Single : A 713 GLN : amide:sc= -0.308 K(o=-0.31,f=-3!) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 171:sc=-0.00354 (180deg=-0.0999) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -15.571 11.430 -15.700 1.00 0.00 N ATOM 2 CA GLY A 573 -15.036 10.883 -14.467 1.00 0.00 C ATOM 3 C GLY A 573 -16.066 10.085 -13.692 1.00 0.00 C ATOM 4 O GLY A 573 -16.767 10.627 -12.839 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.183 10.244 -14.696 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.666 11.696 -13.843 1.00 0.00 H new ATOM 8 N ASN A 574 -16.155 8.793 -13.991 1.00 0.00 N ATOM 9 CA ASN A 574 -17.106 7.916 -13.318 1.00 0.00 C ATOM 10 C ASN A 574 -16.446 7.184 -12.150 1.00 0.00 C ATOM 11 O ASN A 574 -17.125 6.731 -11.230 1.00 0.00 O ATOM 12 CB ASN A 574 -17.690 6.907 -14.308 1.00 0.00 C ATOM 13 CG ASN A 574 -19.154 7.169 -14.607 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.934 7.488 -13.708 1.00 0.00 O ATOM 15 ND2 ASN A 574 -19.535 7.036 -15.871 1.00 0.00 N ATOM 0 H ASN A 574 -15.580 8.330 -14.695 1.00 0.00 H new ATOM 0 HA ASN A 574 -17.913 8.533 -12.922 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -17.121 6.942 -15.237 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.579 5.901 -13.904 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.508 7.200 -16.130 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -18.855 6.770 -16.583 1.00 0.00 H new ATOM 22 N GLY A 575 -15.121 7.074 -12.192 1.00 0.00 N ATOM 23 CA GLY A 575 -14.402 6.396 -11.128 1.00 0.00 C ATOM 24 C GLY A 575 -13.216 5.592 -11.633 1.00 0.00 C ATOM 25 O GLY A 575 -12.367 5.179 -10.848 1.00 0.00 O ATOM 0 H GLY A 575 -14.534 7.441 -12.941 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.053 7.134 -10.405 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.086 5.732 -10.600 1.00 0.00 H new ATOM 29 N ARG A 576 -13.154 5.377 -12.944 1.00 0.00 N ATOM 30 CA ARG A 576 -12.063 4.623 -13.550 1.00 0.00 C ATOM 31 C ARG A 576 -11.045 5.562 -14.172 1.00 0.00 C ATOM 32 O ARG A 576 -11.366 6.358 -15.052 1.00 0.00 O ATOM 33 CB ARG A 576 -12.604 3.657 -14.605 1.00 0.00 C ATOM 34 CG ARG A 576 -11.520 2.871 -15.324 1.00 0.00 C ATOM 35 CD ARG A 576 -12.115 1.830 -16.259 1.00 0.00 C ATOM 36 NE ARG A 576 -13.186 2.382 -17.086 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.475 2.366 -16.748 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.866 1.830 -15.599 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.377 2.890 -17.566 1.00 0.00 N ATOM 0 H ARG A 576 -13.850 5.716 -13.608 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.569 4.046 -12.768 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.291 2.959 -14.128 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -13.180 4.220 -15.339 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -10.890 3.555 -15.893 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -10.879 2.380 -14.592 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.331 1.430 -16.902 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -12.503 0.997 -15.673 1.00 0.00 H new ATOM 0 HE ARG A 576 -12.931 2.806 -17.978 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.177 1.425 -14.965 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -15.855 1.823 -15.350 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.084 3.304 -18.451 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.364 2.879 -17.310 1.00 0.00 H new ATOM 53 N PHE A 577 -9.817 5.457 -13.697 1.00 0.00 N ATOM 54 CA PHE A 577 -8.732 6.287 -14.183 1.00 0.00 C ATOM 55 C PHE A 577 -7.750 5.449 -14.983 1.00 0.00 C ATOM 56 O PHE A 577 -7.315 5.828 -16.069 1.00 0.00 O ATOM 57 CB PHE A 577 -8.023 6.936 -12.990 1.00 0.00 C ATOM 58 CG PHE A 577 -6.557 6.613 -12.866 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.623 7.249 -13.668 1.00 0.00 C ATOM 60 CD2 PHE A 577 -6.115 5.677 -11.945 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.279 6.955 -13.558 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.771 5.379 -11.830 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.852 6.020 -12.639 1.00 0.00 C ATOM 0 H PHE A 577 -9.546 4.798 -12.968 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.132 7.064 -14.834 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.136 8.018 -13.064 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.527 6.625 -12.075 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -5.951 7.984 -14.388 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.829 5.175 -11.310 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.562 7.457 -14.191 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.439 4.646 -11.109 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.801 5.789 -12.551 1.00 0.00 H new ATOM 73 N LEU A 578 -7.403 4.311 -14.409 1.00 0.00 N ATOM 74 CA LEU A 578 -6.458 3.390 -15.030 1.00 0.00 C ATOM 75 C LEU A 578 -7.115 2.049 -15.324 1.00 0.00 C ATOM 76 O LEU A 578 -7.935 1.563 -14.545 1.00 0.00 O ATOM 77 CB LEU A 578 -5.245 3.194 -14.120 1.00 0.00 C ATOM 78 CG LEU A 578 -4.151 2.275 -14.666 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.842 2.516 -13.929 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.565 0.816 -14.551 1.00 0.00 C ATOM 0 H LEU A 578 -7.763 3.998 -13.507 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.131 3.822 -15.976 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.806 4.170 -13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.589 2.793 -13.167 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.005 2.505 -15.721 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.073 1.855 -14.328 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.535 3.553 -14.063 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -2.980 2.313 -12.867 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.772 0.181 -14.945 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.741 0.569 -13.504 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.479 0.651 -15.121 1.00 0.00 H new ATOM 92 N THR A 579 -6.748 1.454 -16.453 1.00 0.00 N ATOM 93 CA THR A 579 -7.302 0.168 -16.848 1.00 0.00 C ATOM 94 C THR A 579 -6.206 -0.862 -17.093 1.00 0.00 C ATOM 95 O THR A 579 -5.409 -0.728 -18.022 1.00 0.00 O ATOM 96 CB THR A 579 -8.160 0.289 -18.122 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.136 1.326 -17.961 1.00 0.00 O ATOM 98 CG2 THR A 579 -8.862 -1.029 -18.432 1.00 0.00 C ATOM 0 H THR A 579 -6.070 1.842 -17.109 1.00 0.00 H new ATOM 0 HA THR A 579 -7.930 -0.163 -16.021 1.00 0.00 H new ATOM 0 HB THR A 579 -7.500 0.537 -18.953 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.675 1.397 -18.776 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.461 -0.918 -19.336 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.118 -1.811 -18.584 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.509 -1.301 -17.598 1.00 0.00 H new ATOM 106 N LEU A 580 -6.200 -1.911 -16.281 1.00 0.00 N ATOM 107 CA LEU A 580 -5.241 -2.990 -16.435 1.00 0.00 C ATOM 108 C LEU A 580 -5.952 -4.121 -17.142 1.00 0.00 C ATOM 109 O LEU A 580 -6.851 -4.737 -16.577 1.00 0.00 O ATOM 110 CB LEU A 580 -4.723 -3.458 -15.071 1.00 0.00 C ATOM 111 CG LEU A 580 -3.323 -2.969 -14.697 1.00 0.00 C ATOM 112 CD1 LEU A 580 -2.859 -3.628 -13.408 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.339 -3.250 -15.823 1.00 0.00 C ATOM 0 H LEU A 580 -6.852 -2.035 -15.507 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.379 -2.652 -17.010 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.422 -3.127 -14.303 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.725 -4.548 -15.055 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.365 -1.891 -14.540 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.861 -3.270 -13.155 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -3.549 -3.378 -12.602 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.833 -4.710 -13.541 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.349 -2.895 -15.538 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.299 -4.323 -16.012 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.663 -2.734 -16.727 1.00 0.00 H new ATOM 125 N LYS A 581 -5.601 -4.361 -18.392 1.00 0.00 N ATOM 126 CA LYS A 581 -6.296 -5.390 -19.153 1.00 0.00 C ATOM 127 C LYS A 581 -5.428 -6.585 -19.525 1.00 0.00 C ATOM 128 O LYS A 581 -4.702 -6.541 -20.511 1.00 0.00 O ATOM 129 CB LYS A 581 -6.880 -4.777 -20.425 1.00 0.00 C ATOM 130 CG LYS A 581 -5.835 -4.151 -21.336 1.00 0.00 C ATOM 131 CD LYS A 581 -6.259 -2.770 -21.811 1.00 0.00 C ATOM 132 CE LYS A 581 -7.325 -2.856 -22.891 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.696 -2.684 -22.335 1.00 0.00 N ATOM 0 H LYS A 581 -4.859 -3.873 -18.894 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.080 -5.771 -18.499 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.415 -5.549 -20.977 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.611 -4.017 -20.149 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.886 -4.078 -20.805 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -5.669 -4.797 -22.198 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -6.640 -2.195 -20.967 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -5.391 -2.234 -22.196 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.140 -2.090 -23.645 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -7.256 -3.821 -23.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -9.374 -2.563 -23.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.953 -3.525 -21.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -8.719 -1.844 -21.722 1.00 0.00 H new ATOM 147 N PRO A 582 -5.537 -7.701 -18.771 1.00 0.00 N ATOM 148 CA PRO A 582 -4.792 -8.916 -19.091 1.00 0.00 C ATOM 149 C PRO A 582 -5.050 -9.310 -20.547 1.00 0.00 C ATOM 150 O PRO A 582 -6.199 -9.473 -20.961 1.00 0.00 O ATOM 151 CB PRO A 582 -5.321 -9.982 -18.126 1.00 0.00 C ATOM 152 CG PRO A 582 -6.322 -9.317 -17.229 1.00 0.00 C ATOM 153 CD PRO A 582 -6.417 -7.854 -17.603 1.00 0.00 C ATOM 0 HA PRO A 582 -3.715 -8.788 -18.983 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.783 -10.802 -18.676 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.506 -10.409 -17.542 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.296 -9.796 -17.330 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.022 -9.421 -16.186 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.443 -7.574 -17.843 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.096 -7.215 -16.781 1.00 0.00 H new ATOM 161 N LEU A 583 -3.972 -9.396 -21.319 1.00 0.00 N ATOM 162 CA LEU A 583 -4.042 -9.686 -22.757 1.00 0.00 C ATOM 163 C LEU A 583 -3.859 -11.153 -23.120 1.00 0.00 C ATOM 164 O LEU A 583 -3.358 -11.958 -22.339 1.00 0.00 O ATOM 165 CB LEU A 583 -3.021 -8.850 -23.529 1.00 0.00 C ATOM 166 CG LEU A 583 -1.937 -8.194 -22.685 1.00 0.00 C ATOM 167 CD1 LEU A 583 -0.823 -7.696 -23.578 1.00 0.00 C ATOM 168 CD2 LEU A 583 -2.526 -7.058 -21.863 1.00 0.00 C ATOM 0 H LEU A 583 -3.022 -9.267 -20.971 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.059 -9.419 -23.044 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -2.542 -9.488 -24.272 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.554 -8.071 -24.074 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.523 -8.930 -21.996 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.050 -7.227 -22.969 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -0.394 -8.535 -24.127 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -1.221 -6.966 -24.283 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -1.741 -6.597 -21.264 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.958 -6.312 -22.530 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.302 -7.449 -21.205 1.00 0.00 H new ATOM 180 N PRO A 584 -4.276 -11.487 -24.357 1.00 0.00 N ATOM 181 CA PRO A 584 -4.182 -12.840 -24.918 1.00 0.00 C ATOM 182 C PRO A 584 -2.789 -13.431 -24.759 1.00 0.00 C ATOM 183 O PRO A 584 -2.637 -14.639 -24.581 1.00 0.00 O ATOM 184 CB PRO A 584 -4.513 -12.631 -26.398 1.00 0.00 C ATOM 185 CG PRO A 584 -5.369 -11.411 -26.421 1.00 0.00 C ATOM 186 CD PRO A 584 -4.856 -10.531 -25.316 1.00 0.00 C ATOM 0 HA PRO A 584 -4.847 -13.542 -24.415 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.609 -12.493 -26.991 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.038 -13.492 -26.813 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.305 -10.906 -27.385 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.417 -11.666 -26.264 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.110 -9.824 -25.679 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -5.657 -9.945 -24.865 1.00 0.00 H new ATOM 194 N ASP A 585 -1.773 -12.573 -24.787 1.00 0.00 N ATOM 195 CA ASP A 585 -0.401 -13.029 -24.606 1.00 0.00 C ATOM 196 C ASP A 585 -0.256 -13.631 -23.213 1.00 0.00 C ATOM 197 O ASP A 585 0.655 -14.415 -22.945 1.00 0.00 O ATOM 198 CB ASP A 585 0.581 -11.870 -24.787 1.00 0.00 C ATOM 199 CG ASP A 585 0.393 -11.153 -26.110 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.647 -10.485 -26.280 1.00 0.00 O ATOM 201 OD2 ASP A 585 1.286 -11.262 -26.977 1.00 0.00 O ATOM 0 H ASP A 585 -1.873 -11.568 -24.932 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.172 -13.785 -25.357 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.454 -11.159 -23.971 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.601 -12.249 -24.724 1.00 0.00 H new ATOM 206 N SER A 586 -1.191 -13.264 -22.340 1.00 0.00 N ATOM 207 CA SER A 586 -1.226 -13.756 -20.975 1.00 0.00 C ATOM 208 C SER A 586 -2.146 -14.955 -20.884 1.00 0.00 C ATOM 209 O SER A 586 -3.161 -15.018 -21.574 1.00 0.00 O ATOM 210 CB SER A 586 -1.730 -12.662 -20.039 1.00 0.00 C ATOM 211 OG SER A 586 -1.605 -13.053 -18.684 1.00 0.00 O ATOM 0 H SER A 586 -1.945 -12.615 -22.565 1.00 0.00 H new ATOM 0 HA SER A 586 -0.218 -14.047 -20.681 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.166 -11.745 -20.210 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.774 -12.441 -20.262 1.00 0.00 H new ATOM 0 HG SER A 586 -2.202 -12.508 -18.130 1.00 0.00 H new ATOM 217 N ILE A 587 -1.804 -15.902 -20.024 1.00 0.00 N ATOM 218 CA ILE A 587 -2.627 -17.085 -19.849 1.00 0.00 C ATOM 219 C ILE A 587 -4.085 -16.680 -19.628 1.00 0.00 C ATOM 220 O ILE A 587 -5.009 -17.419 -19.965 1.00 0.00 O ATOM 221 CB ILE A 587 -2.120 -17.946 -18.666 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.107 -19.424 -19.057 1.00 0.00 C ATOM 223 CG2 ILE A 587 -2.955 -17.728 -17.409 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.850 -19.835 -19.791 1.00 0.00 C ATOM 0 H ILE A 587 -0.968 -15.874 -19.441 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.559 -17.687 -20.755 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.102 -17.631 -18.437 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.210 -20.032 -18.158 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -2.972 -19.635 -19.685 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.567 -18.350 -16.602 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.904 -16.679 -17.116 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -3.992 -17.999 -17.609 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.904 -20.895 -20.040 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.756 -19.252 -20.707 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.017 -19.655 -19.156 1.00 0.00 H new ATOM 236 N ILE A 588 -4.271 -15.489 -19.059 1.00 0.00 N ATOM 237 CA ILE A 588 -5.607 -14.963 -18.791 1.00 0.00 C ATOM 238 C ILE A 588 -5.905 -13.717 -19.624 1.00 0.00 C ATOM 239 O ILE A 588 -5.057 -12.833 -19.760 1.00 0.00 O ATOM 240 CB ILE A 588 -5.785 -14.631 -17.294 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.242 -14.273 -16.996 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.858 -13.495 -16.883 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.650 -14.549 -15.566 1.00 0.00 C ATOM 0 H ILE A 588 -3.511 -14.870 -18.775 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.312 -15.745 -19.072 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.521 -15.514 -16.711 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.400 -13.217 -17.213 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -7.891 -14.837 -17.666 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.998 -13.276 -15.825 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.823 -13.788 -17.059 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.088 -12.607 -17.471 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.695 -14.272 -15.426 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.524 -15.610 -15.350 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.026 -13.964 -14.890 1.00 0.00 H new ATOM 255 N GLN A 589 -7.121 -13.640 -20.161 1.00 0.00 N ATOM 256 CA GLN A 589 -7.539 -12.488 -20.960 1.00 0.00 C ATOM 257 C GLN A 589 -8.734 -11.819 -20.312 1.00 0.00 C ATOM 258 O GLN A 589 -9.885 -12.059 -20.679 1.00 0.00 O ATOM 259 CB GLN A 589 -7.879 -12.907 -22.387 1.00 0.00 C ATOM 260 CG GLN A 589 -6.742 -13.622 -23.088 1.00 0.00 C ATOM 261 CD GLN A 589 -6.537 -15.032 -22.581 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.455 -15.656 -22.050 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.323 -15.542 -22.742 1.00 0.00 N ATOM 0 H GLN A 589 -7.835 -14.361 -20.058 1.00 0.00 H new ATOM 0 HA GLN A 589 -6.711 -11.780 -21.004 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -8.753 -13.559 -22.369 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.153 -12.023 -22.963 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -6.942 -13.651 -24.159 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -5.822 -13.054 -22.951 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.592 -14.988 -23.188 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.121 -16.488 -22.420 1.00 0.00 H new ATOM 272 N GLU A 590 -8.434 -10.986 -19.341 1.00 0.00 N ATOM 273 CA GLU A 590 -9.448 -10.257 -18.594 1.00 0.00 C ATOM 274 C GLU A 590 -9.123 -8.782 -18.595 1.00 0.00 C ATOM 275 O GLU A 590 -8.068 -8.390 -19.075 1.00 0.00 O ATOM 276 CB GLU A 590 -9.543 -10.777 -17.158 1.00 0.00 C ATOM 277 CG GLU A 590 -10.592 -11.860 -16.971 1.00 0.00 C ATOM 278 CD GLU A 590 -11.976 -11.295 -16.717 1.00 0.00 C ATOM 279 OE1 GLU A 590 -12.068 -10.151 -16.227 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.966 -11.997 -17.011 1.00 0.00 O ATOM 0 H GLU A 590 -7.479 -10.791 -19.042 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.413 -10.411 -19.076 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -8.571 -11.168 -16.857 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.771 -9.944 -16.493 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.619 -12.491 -17.859 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.305 -12.498 -16.135 1.00 0.00 H new ATOM 287 N SER A 591 -10.016 -7.965 -18.056 1.00 0.00 N ATOM 288 CA SER A 591 -9.764 -6.537 -17.966 1.00 0.00 C ATOM 289 C SER A 591 -10.096 -6.012 -16.572 1.00 0.00 C ATOM 290 O SER A 591 -11.252 -6.028 -16.153 1.00 0.00 O ATOM 291 CB SER A 591 -10.543 -5.764 -19.023 1.00 0.00 C ATOM 292 OG SER A 591 -11.410 -6.616 -19.752 1.00 0.00 O ATOM 0 H SER A 591 -10.915 -8.265 -17.677 1.00 0.00 H new ATOM 0 HA SER A 591 -8.701 -6.382 -18.152 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.123 -4.975 -18.545 1.00 0.00 H new ATOM 0 HB3 SER A 591 -9.847 -5.278 -19.707 1.00 0.00 H new ATOM 0 HG SER A 591 -11.897 -6.092 -20.421 1.00 0.00 H new ATOM 298 N LEU A 592 -9.081 -5.516 -15.872 1.00 0.00 N ATOM 299 CA LEU A 592 -9.274 -4.952 -14.544 1.00 0.00 C ATOM 300 C LEU A 592 -9.015 -3.458 -14.612 1.00 0.00 C ATOM 301 O LEU A 592 -8.124 -3.019 -15.331 1.00 0.00 O ATOM 302 CB LEU A 592 -8.344 -5.605 -13.514 1.00 0.00 C ATOM 303 CG LEU A 592 -8.104 -7.116 -13.666 1.00 0.00 C ATOM 304 CD1 LEU A 592 -9.298 -7.815 -14.302 1.00 0.00 C ATOM 305 CD2 LEU A 592 -6.839 -7.377 -14.468 1.00 0.00 C ATOM 0 H LEU A 592 -8.117 -5.494 -16.204 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.298 -5.145 -14.223 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.379 -5.100 -13.558 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.754 -5.423 -12.521 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.976 -7.532 -12.667 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -9.090 -8.881 -14.392 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -10.180 -7.669 -13.678 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -9.480 -7.396 -15.291 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -6.685 -8.452 -14.565 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.938 -6.933 -15.459 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -5.985 -6.933 -13.956 1.00 0.00 H new ATOM 317 N GLU A 593 -9.802 -2.675 -13.895 1.00 0.00 N ATOM 318 CA GLU A 593 -9.636 -1.227 -13.931 1.00 0.00 C ATOM 319 C GLU A 593 -9.409 -0.637 -12.548 1.00 0.00 C ATOM 320 O GLU A 593 -10.196 -0.858 -11.627 1.00 0.00 O ATOM 321 CB GLU A 593 -10.859 -0.577 -14.581 1.00 0.00 C ATOM 322 CG GLU A 593 -11.372 -1.328 -15.800 1.00 0.00 C ATOM 323 CD GLU A 593 -12.480 -2.306 -15.458 1.00 0.00 C ATOM 324 OE1 GLU A 593 -13.118 -2.135 -14.399 1.00 0.00 O ATOM 325 OE2 GLU A 593 -12.707 -3.244 -16.251 1.00 0.00 O ATOM 0 H GLU A 593 -10.552 -3.007 -13.289 1.00 0.00 H new ATOM 0 HA GLU A 593 -8.746 -1.017 -14.524 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -11.659 -0.509 -13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -10.606 0.442 -14.872 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -11.738 -0.612 -16.536 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -10.546 -1.868 -16.264 1.00 0.00 H new ATOM 332 N ILE A 594 -8.343 0.150 -12.421 1.00 0.00 N ATOM 333 CA ILE A 594 -8.031 0.810 -11.169 1.00 0.00 C ATOM 334 C ILE A 594 -8.773 2.130 -11.118 1.00 0.00 C ATOM 335 O ILE A 594 -8.626 2.964 -12.012 1.00 0.00 O ATOM 336 CB ILE A 594 -6.520 1.074 -11.021 1.00 0.00 C ATOM 337 CG1 ILE A 594 -5.727 -0.185 -11.371 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.196 1.542 -9.611 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.269 0.083 -11.672 1.00 0.00 C ATOM 0 H ILE A 594 -7.684 0.342 -13.175 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.338 0.157 -10.352 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.234 1.865 -11.714 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -5.795 -0.889 -10.542 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.186 -0.665 -12.235 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.125 1.723 -9.525 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -6.738 2.464 -9.400 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.493 0.775 -8.896 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -3.769 -0.855 -11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.192 0.763 -12.520 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -3.795 0.535 -10.801 1.00 0.00 H new ATOM 351 N GLN A 595 -9.583 2.319 -10.092 1.00 0.00 N ATOM 352 CA GLN A 595 -10.346 3.546 -9.975 1.00 0.00 C ATOM 353 C GLN A 595 -9.461 4.669 -9.473 1.00 0.00 C ATOM 354 O GLN A 595 -8.673 4.476 -8.549 1.00 0.00 O ATOM 355 CB GLN A 595 -11.533 3.348 -9.027 1.00 0.00 C ATOM 356 CG GLN A 595 -12.728 2.641 -9.654 1.00 0.00 C ATOM 357 CD GLN A 595 -12.333 1.613 -10.697 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.589 1.926 -11.962 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -11.803 0.552 -10.370 1.00 0.00 N flip ATOM 0 H GLN A 595 -9.728 1.648 -9.338 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.727 3.812 -10.961 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.200 2.774 -8.162 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -11.855 4.322 -8.659 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.305 2.151 -8.870 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.381 3.383 -10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -11.625 0.353 -9.386 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.542 -0.129 -11.083 1.00 0.00 H new ATOM 368 N GLN A 596 -9.600 5.851 -10.069 1.00 0.00 N ATOM 369 CA GLN A 596 -8.814 7.003 -9.644 1.00 0.00 C ATOM 370 C GLN A 596 -8.841 7.105 -8.123 1.00 0.00 C ATOM 371 O GLN A 596 -7.902 7.594 -7.497 1.00 0.00 O ATOM 372 CB GLN A 596 -9.367 8.291 -10.260 1.00 0.00 C ATOM 373 CG GLN A 596 -10.760 8.654 -9.766 1.00 0.00 C ATOM 374 CD GLN A 596 -11.758 8.823 -10.891 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.702 7.931 -11.869 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -12.573 9.747 -10.881 1.00 0.00 N flip ATOM 0 H GLN A 596 -10.243 6.034 -10.839 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.787 6.871 -9.984 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.686 9.112 -10.036 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.392 8.184 -11.344 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.113 7.878 -9.087 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.707 9.579 -9.192 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.581 10.412 -10.107 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.240 9.847 -11.646 1.00 0.00 H new ATOM 385 N GLY A 597 -9.940 6.627 -7.545 1.00 0.00 N ATOM 386 CA GLY A 597 -10.101 6.654 -6.110 1.00 0.00 C ATOM 387 C GLY A 597 -9.494 5.447 -5.411 1.00 0.00 C ATOM 388 O GLY A 597 -9.182 5.524 -4.222 1.00 0.00 O ATOM 0 H GLY A 597 -10.725 6.220 -8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.641 7.561 -5.717 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.163 6.706 -5.872 1.00 0.00 H new ATOM 392 N VAL A 598 -9.326 4.323 -6.122 1.00 0.00 N ATOM 393 CA VAL A 598 -8.757 3.141 -5.492 1.00 0.00 C ATOM 394 C VAL A 598 -7.231 3.203 -5.478 1.00 0.00 C ATOM 395 O VAL A 598 -6.578 3.124 -6.519 1.00 0.00 O ATOM 396 CB VAL A 598 -9.212 1.850 -6.203 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.506 0.634 -5.622 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.721 1.691 -6.094 1.00 0.00 C ATOM 0 H VAL A 598 -9.571 4.215 -7.106 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.121 3.123 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.944 1.927 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.843 -0.264 -6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.429 0.743 -5.749 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.739 0.550 -4.561 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.028 0.776 -6.600 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.006 1.638 -5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.212 2.545 -6.560 1.00 0.00 H new ATOM 408 N ASN A 599 -6.685 3.310 -4.276 1.00 0.00 N ATOM 409 CA ASN A 599 -5.249 3.346 -4.063 1.00 0.00 C ATOM 410 C ASN A 599 -4.895 2.679 -2.728 1.00 0.00 C ATOM 411 O ASN A 599 -5.381 3.105 -1.680 1.00 0.00 O ATOM 412 CB ASN A 599 -4.748 4.794 -4.121 1.00 0.00 C ATOM 413 CG ASN A 599 -3.982 5.243 -2.894 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.520 5.277 -1.788 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.727 5.610 -3.086 1.00 0.00 N ATOM 0 H ASN A 599 -7.231 3.375 -3.417 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.751 2.786 -4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.108 4.909 -4.996 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.603 5.455 -4.262 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.165 5.937 -2.300 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.320 5.566 -4.020 1.00 0.00 H new ATOM 422 N PRO A 600 -4.040 1.648 -2.720 1.00 0.00 N ATOM 423 CA PRO A 600 -3.422 1.080 -3.905 1.00 0.00 C ATOM 424 C PRO A 600 -4.280 -0.049 -4.454 1.00 0.00 C ATOM 425 O PRO A 600 -5.119 -0.596 -3.738 1.00 0.00 O ATOM 426 CB PRO A 600 -2.111 0.539 -3.357 1.00 0.00 C ATOM 427 CG PRO A 600 -2.454 0.071 -1.984 1.00 0.00 C ATOM 428 CD PRO A 600 -3.614 0.920 -1.511 1.00 0.00 C ATOM 0 HA PRO A 600 -3.294 1.789 -4.723 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.729 -0.276 -3.972 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.341 1.310 -3.334 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.725 -0.985 -1.992 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.600 0.176 -1.315 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.420 0.306 -1.110 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.311 1.605 -0.719 1.00 0.00 H new ATOM 436 N PHE A 601 -4.078 -0.404 -5.709 1.00 0.00 N ATOM 437 CA PHE A 601 -4.854 -1.476 -6.308 1.00 0.00 C ATOM 438 C PHE A 601 -4.135 -2.783 -6.058 1.00 0.00 C ATOM 439 O PHE A 601 -3.006 -2.982 -6.508 1.00 0.00 O ATOM 440 CB PHE A 601 -5.026 -1.252 -7.813 1.00 0.00 C ATOM 441 CG PHE A 601 -6.282 -1.850 -8.386 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.498 -1.206 -8.233 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.244 -3.038 -9.101 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.653 -1.734 -8.774 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.398 -3.567 -9.649 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.603 -2.915 -9.484 1.00 0.00 C ATOM 0 H PHE A 601 -3.392 0.028 -6.328 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.847 -1.498 -5.859 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.024 -0.180 -8.012 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.166 -1.675 -8.332 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.544 -0.278 -7.683 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.304 -3.555 -9.231 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.595 -1.223 -8.641 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.356 -4.491 -10.207 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.505 -3.329 -9.910 1.00 0.00 H new ATOM 456 N PHE A 602 -4.780 -3.658 -5.303 1.00 0.00 N ATOM 457 CA PHE A 602 -4.184 -4.929 -4.955 1.00 0.00 C ATOM 458 C PHE A 602 -4.533 -5.982 -5.982 1.00 0.00 C ATOM 459 O PHE A 602 -5.673 -6.086 -6.427 1.00 0.00 O ATOM 460 CB PHE A 602 -4.640 -5.369 -3.563 1.00 0.00 C ATOM 461 CG PHE A 602 -4.415 -4.331 -2.502 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.170 -4.181 -1.914 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.450 -3.506 -2.092 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.960 -3.226 -0.937 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.247 -2.550 -1.115 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.001 -2.410 -0.536 1.00 0.00 C ATOM 0 H PHE A 602 -5.714 -3.508 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.101 -4.808 -4.944 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.701 -5.616 -3.599 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.109 -6.280 -3.287 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.354 -4.818 -2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.427 -3.611 -2.541 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.984 -3.118 -0.488 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.062 -1.913 -0.805 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.840 -1.664 0.229 1.00 0.00 H new ATOM 476 N ILE A 603 -3.519 -6.735 -6.377 1.00 0.00 N ATOM 477 CA ILE A 603 -3.674 -7.768 -7.382 1.00 0.00 C ATOM 478 C ILE A 603 -3.050 -9.078 -6.926 1.00 0.00 C ATOM 479 O ILE A 603 -1.958 -9.104 -6.361 1.00 0.00 O ATOM 480 CB ILE A 603 -3.006 -7.349 -8.706 1.00 0.00 C ATOM 481 CG1 ILE A 603 -3.267 -5.869 -9.021 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.488 -8.225 -9.840 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.015 -5.026 -9.085 1.00 0.00 C ATOM 0 H ILE A 603 -2.571 -6.646 -6.011 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.745 -7.907 -7.533 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.930 -7.480 -8.594 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.790 -5.798 -9.975 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.932 -5.458 -8.261 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -3.007 -7.916 -10.768 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -3.236 -9.264 -9.629 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.569 -8.127 -9.942 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.282 -3.994 -9.312 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.501 -5.065 -8.125 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -1.357 -5.410 -9.865 1.00 0.00 H new ATOM 495 N GLY A 604 -3.762 -10.157 -7.186 1.00 0.00 N ATOM 496 CA GLY A 604 -3.294 -11.475 -6.815 1.00 0.00 C ATOM 497 C GLY A 604 -4.317 -12.552 -7.095 1.00 0.00 C ATOM 498 O GLY A 604 -5.315 -12.310 -7.773 1.00 0.00 O ATOM 0 H GLY A 604 -4.668 -10.145 -7.654 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.377 -11.698 -7.361 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.044 -11.483 -5.754 1.00 0.00 H new ATOM 502 N ARG A 605 -4.067 -13.747 -6.577 1.00 0.00 N ATOM 503 CA ARG A 605 -4.975 -14.866 -6.785 1.00 0.00 C ATOM 504 C ARG A 605 -6.265 -14.665 -6.001 1.00 0.00 C ATOM 505 O ARG A 605 -7.349 -14.997 -6.479 1.00 0.00 O ATOM 506 CB ARG A 605 -4.306 -16.180 -6.373 1.00 0.00 C ATOM 507 CG ARG A 605 -3.820 -17.012 -7.547 1.00 0.00 C ATOM 508 CD ARG A 605 -4.801 -18.121 -7.892 1.00 0.00 C ATOM 509 NE ARG A 605 -5.185 -18.898 -6.716 1.00 0.00 N ATOM 510 CZ ARG A 605 -6.212 -19.745 -6.691 1.00 0.00 C ATOM 511 NH1 ARG A 605 -6.957 -19.930 -7.774 1.00 0.00 N ATOM 512 NH2 ARG A 605 -6.494 -20.409 -5.579 1.00 0.00 N ATOM 0 H ARG A 605 -3.246 -13.966 -6.012 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.219 -14.914 -7.846 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.461 -15.958 -5.722 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.013 -16.770 -5.789 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.677 -16.369 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.849 -17.446 -7.309 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.692 -17.688 -8.347 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -4.354 -18.783 -8.634 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.634 -18.785 -5.865 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -6.744 -19.422 -8.632 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -7.742 -20.580 -7.748 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.925 -20.271 -4.744 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -7.280 -21.058 -5.558 1.00 0.00 H new ATOM 526 N SER A 606 -6.144 -14.111 -4.802 1.00 0.00 N ATOM 527 CA SER A 606 -7.308 -13.859 -3.969 1.00 0.00 C ATOM 528 C SER A 606 -8.046 -12.623 -4.459 1.00 0.00 C ATOM 529 O SER A 606 -7.486 -11.526 -4.486 1.00 0.00 O ATOM 530 CB SER A 606 -6.896 -13.688 -2.513 1.00 0.00 C ATOM 531 OG SER A 606 -7.640 -14.548 -1.668 1.00 0.00 O ATOM 0 H SER A 606 -5.256 -13.829 -4.388 1.00 0.00 H new ATOM 0 HA SER A 606 -7.977 -14.717 -4.038 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.832 -13.899 -2.406 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.048 -12.653 -2.208 1.00 0.00 H new ATOM 0 HG SER A 606 -7.355 -14.420 -0.739 1.00 0.00 H new ATOM 537 N GLU A 607 -9.306 -12.798 -4.846 1.00 0.00 N ATOM 538 CA GLU A 607 -10.111 -11.685 -5.335 1.00 0.00 C ATOM 539 C GLU A 607 -10.032 -10.497 -4.384 1.00 0.00 C ATOM 540 O GLU A 607 -10.264 -9.359 -4.791 1.00 0.00 O ATOM 541 CB GLU A 607 -11.566 -12.116 -5.527 1.00 0.00 C ATOM 542 CG GLU A 607 -12.271 -12.476 -4.230 1.00 0.00 C ATOM 543 CD GLU A 607 -13.240 -13.632 -4.393 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.962 -14.526 -5.219 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.274 -13.642 -3.694 1.00 0.00 O ATOM 0 H GLU A 607 -9.789 -13.696 -4.831 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.709 -11.378 -6.300 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.113 -11.310 -6.016 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.596 -12.975 -6.197 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.527 -12.734 -3.476 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.811 -11.604 -3.860 1.00 0.00 H new ATOM 552 N ASP A 608 -9.672 -10.756 -3.122 1.00 0.00 N ATOM 553 CA ASP A 608 -9.527 -9.685 -2.141 1.00 0.00 C ATOM 554 C ASP A 608 -8.752 -8.534 -2.773 1.00 0.00 C ATOM 555 O ASP A 608 -8.980 -7.364 -2.466 1.00 0.00 O ATOM 556 CB ASP A 608 -8.800 -10.194 -0.893 1.00 0.00 C ATOM 557 CG ASP A 608 -9.555 -9.882 0.384 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.797 -10.013 0.386 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.903 -9.508 1.382 1.00 0.00 O ATOM 0 H ASP A 608 -9.478 -11.691 -2.762 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.514 -9.337 -1.837 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.657 -11.272 -0.973 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.808 -9.744 -0.845 1.00 0.00 H new ATOM 564 N CYS A 609 -7.861 -8.893 -3.694 1.00 0.00 N ATOM 565 CA CYS A 609 -7.071 -7.928 -4.424 1.00 0.00 C ATOM 566 C CYS A 609 -7.960 -7.180 -5.403 1.00 0.00 C ATOM 567 O CYS A 609 -8.617 -7.796 -6.243 1.00 0.00 O ATOM 568 CB CYS A 609 -5.947 -8.648 -5.160 1.00 0.00 C ATOM 569 SG CYS A 609 -4.400 -8.704 -4.227 1.00 0.00 S ATOM 0 H CYS A 609 -7.673 -9.863 -3.949 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.633 -7.208 -3.733 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.264 -9.666 -5.385 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.770 -8.151 -6.114 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.233 -9.895 -3.734 1.00 0.00 H new ATOM 575 N ASN A 610 -7.992 -5.852 -5.291 1.00 0.00 N ATOM 576 CA ASN A 610 -8.817 -5.024 -6.175 1.00 0.00 C ATOM 577 C ASN A 610 -8.793 -5.567 -7.602 1.00 0.00 C ATOM 578 O ASN A 610 -9.787 -5.507 -8.326 1.00 0.00 O ATOM 579 CB ASN A 610 -8.344 -3.585 -6.145 1.00 0.00 C ATOM 580 CG ASN A 610 -9.466 -2.633 -5.838 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.513 -2.170 -4.609 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -10.289 -2.321 -6.700 1.00 0.00 N flip ATOM 0 H ASN A 610 -7.458 -5.326 -4.599 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.845 -5.058 -5.815 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.560 -3.476 -5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.903 -3.328 -7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.212 -2.706 -7.641 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -11.047 -1.678 -6.472 1.00 0.00 H new ATOM 589 N CYS A 611 -7.651 -6.129 -7.970 1.00 0.00 N ATOM 590 CA CYS A 611 -7.460 -6.735 -9.278 1.00 0.00 C ATOM 591 C CYS A 611 -7.693 -8.235 -9.160 1.00 0.00 C ATOM 592 O CYS A 611 -7.386 -8.826 -8.124 1.00 0.00 O ATOM 593 CB CYS A 611 -6.053 -6.447 -9.783 1.00 0.00 C ATOM 594 SG CYS A 611 -5.919 -6.275 -11.577 1.00 0.00 S ATOM 0 H CYS A 611 -6.829 -6.177 -7.368 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.168 -6.315 -9.992 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.694 -5.530 -9.315 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.393 -7.251 -9.458 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.275 -7.294 -12.064 1.00 0.00 H new ATOM 600 N LYS A 612 -8.265 -8.854 -10.186 1.00 0.00 N ATOM 601 CA LYS A 612 -8.554 -10.290 -10.108 1.00 0.00 C ATOM 602 C LYS A 612 -7.846 -11.110 -11.182 1.00 0.00 C ATOM 603 O LYS A 612 -8.169 -11.022 -12.366 1.00 0.00 O ATOM 604 CB LYS A 612 -10.064 -10.533 -10.174 1.00 0.00 C ATOM 605 CG LYS A 612 -10.587 -11.364 -9.012 1.00 0.00 C ATOM 606 CD LYS A 612 -10.954 -12.773 -9.449 1.00 0.00 C ATOM 607 CE LYS A 612 -12.307 -12.807 -10.142 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.171 -12.798 -11.625 1.00 0.00 N ATOM 0 H LYS A 612 -8.534 -8.404 -11.061 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.164 -10.629 -9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.580 -9.573 -10.187 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.304 -11.037 -11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.830 -11.411 -8.229 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.462 -10.877 -8.581 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.189 -13.157 -10.124 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.972 -13.431 -8.580 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.851 -13.699 -9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -12.898 -11.948 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.997 -13.264 -12.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -12.115 -11.816 -11.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -11.306 -13.308 -11.897 1.00 0.00 H new ATOM 622 N ILE A 613 -6.900 -11.934 -10.737 1.00 0.00 N ATOM 623 CA ILE A 613 -6.147 -12.816 -11.619 1.00 0.00 C ATOM 624 C ILE A 613 -5.983 -14.170 -10.959 1.00 0.00 C ATOM 625 O ILE A 613 -5.282 -14.287 -9.954 1.00 0.00 O ATOM 626 CB ILE A 613 -4.758 -12.240 -11.949 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.886 -10.790 -12.425 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.057 -13.099 -12.993 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.496 -10.647 -13.805 1.00 0.00 C ATOM 0 H ILE A 613 -6.636 -12.007 -9.755 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.704 -12.913 -12.551 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.150 -12.250 -11.044 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.495 -10.236 -11.710 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.898 -10.330 -12.426 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.077 -12.676 -13.213 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -3.937 -14.112 -12.610 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.655 -13.124 -13.904 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.553 -9.591 -14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.876 -11.171 -14.533 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.498 -11.076 -13.806 1.00 0.00 H new ATOM 641 N GLU A 614 -6.625 -15.199 -11.506 1.00 0.00 N ATOM 642 CA GLU A 614 -6.509 -16.509 -10.916 1.00 0.00 C ATOM 643 C GLU A 614 -5.453 -17.320 -11.638 1.00 0.00 C ATOM 644 O GLU A 614 -5.697 -17.948 -12.668 1.00 0.00 O ATOM 645 CB GLU A 614 -7.855 -17.235 -10.964 1.00 0.00 C ATOM 646 CG GLU A 614 -8.593 -17.237 -9.636 1.00 0.00 C ATOM 647 CD GLU A 614 -9.695 -16.197 -9.580 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.394 -15.030 -9.253 1.00 0.00 O ATOM 649 OE2 GLU A 614 -10.859 -16.550 -9.863 1.00 0.00 O ATOM 0 H GLU A 614 -7.215 -15.145 -12.336 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.210 -16.394 -9.874 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -8.485 -16.765 -11.719 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.692 -18.265 -11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.021 -18.224 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.883 -17.053 -8.830 1.00 0.00 H new ATOM 656 N ASP A 615 -4.295 -17.321 -11.025 1.00 0.00 N ATOM 657 CA ASP A 615 -3.145 -18.068 -11.485 1.00 0.00 C ATOM 658 C ASP A 615 -2.533 -18.802 -10.302 1.00 0.00 C ATOM 659 O ASP A 615 -1.958 -18.183 -9.410 1.00 0.00 O ATOM 660 CB ASP A 615 -2.116 -17.154 -12.154 1.00 0.00 C ATOM 661 CG ASP A 615 -1.816 -17.575 -13.578 1.00 0.00 C ATOM 662 OD1 ASP A 615 -2.755 -17.601 -14.401 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.641 -17.878 -13.871 1.00 0.00 O ATOM 0 H ASP A 615 -4.119 -16.790 -10.172 1.00 0.00 H new ATOM 0 HA ASP A 615 -3.465 -18.789 -12.238 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.487 -16.129 -12.151 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -1.194 -17.162 -11.573 1.00 0.00 H new ATOM 668 N ASN A 616 -2.685 -20.111 -10.286 1.00 0.00 N ATOM 669 CA ASN A 616 -2.170 -20.955 -9.202 1.00 0.00 C ATOM 670 C ASN A 616 -0.867 -20.417 -8.585 1.00 0.00 C ATOM 671 O ASN A 616 -0.613 -20.615 -7.397 1.00 0.00 O ATOM 672 CB ASN A 616 -1.941 -22.377 -9.717 1.00 0.00 C ATOM 673 CG ASN A 616 -3.202 -22.991 -10.294 1.00 0.00 C ATOM 674 OD1 ASN A 616 -4.220 -23.103 -9.612 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.140 -23.391 -11.560 1.00 0.00 N ATOM 0 H ASN A 616 -3.168 -20.629 -11.020 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.924 -20.949 -8.414 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.164 -22.363 -10.481 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.576 -23.002 -8.902 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -3.958 -23.810 -12.003 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.275 -23.279 -12.089 1.00 0.00 H new ATOM 682 N ARG A 617 -0.041 -19.756 -9.394 1.00 0.00 N ATOM 683 CA ARG A 617 1.234 -19.219 -8.918 1.00 0.00 C ATOM 684 C ARG A 617 1.070 -17.927 -8.106 1.00 0.00 C ATOM 685 O ARG A 617 1.811 -17.697 -7.149 1.00 0.00 O ATOM 686 CB ARG A 617 2.171 -18.969 -10.099 1.00 0.00 C ATOM 687 CG ARG A 617 3.105 -20.133 -10.389 1.00 0.00 C ATOM 688 CD ARG A 617 2.588 -20.992 -11.531 1.00 0.00 C ATOM 689 NE ARG A 617 1.649 -22.011 -11.070 1.00 0.00 N ATOM 690 CZ ARG A 617 2.017 -23.185 -10.561 1.00 0.00 C ATOM 691 NH1 ARG A 617 3.304 -23.490 -10.438 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.097 -24.057 -10.172 1.00 0.00 N ATOM 0 H ARG A 617 -0.231 -19.579 -10.381 1.00 0.00 H new ATOM 0 HA ARG A 617 1.662 -19.967 -8.251 1.00 0.00 H new ATOM 0 HB2 ARG A 617 1.575 -18.762 -10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 617 2.765 -18.078 -9.899 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.095 -19.752 -10.638 1.00 0.00 H new ATOM 0 HG3 ARG A 617 3.215 -20.744 -9.493 1.00 0.00 H new ATOM 0 HD2 ARG A 617 2.099 -20.357 -12.269 1.00 0.00 H new ATOM 0 HD3 ARG A 617 3.428 -21.474 -12.031 1.00 0.00 H new ATOM 0 HE ARG A 617 0.651 -21.811 -11.142 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.017 -22.823 -10.734 1.00 0.00 H new ATOM 0 HH12 ARG A 617 3.580 -24.391 -10.047 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.107 -23.829 -10.263 1.00 0.00 H new ATOM 0 HH22 ARG A 617 1.379 -24.956 -9.782 1.00 0.00 H new ATOM 706 N LEU A 618 0.116 -17.079 -8.489 1.00 0.00 N ATOM 707 CA LEU A 618 -0.102 -15.811 -7.782 1.00 0.00 C ATOM 708 C LEU A 618 -0.439 -16.051 -6.311 1.00 0.00 C ATOM 709 O LEU A 618 -0.884 -17.135 -5.933 1.00 0.00 O ATOM 710 CB LEU A 618 -1.236 -14.993 -8.417 1.00 0.00 C ATOM 711 CG LEU A 618 -1.450 -15.192 -9.915 1.00 0.00 C ATOM 712 CD1 LEU A 618 -2.567 -14.292 -10.422 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.163 -14.933 -10.684 1.00 0.00 C ATOM 0 H LEU A 618 -0.513 -17.241 -9.275 1.00 0.00 H new ATOM 0 HA LEU A 618 0.829 -15.250 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -2.165 -15.237 -7.902 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.040 -13.936 -8.236 1.00 0.00 H new ATOM 0 HG LEU A 618 -1.743 -16.229 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -2.704 -14.449 -11.492 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -3.493 -14.531 -9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -2.306 -13.250 -10.239 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.340 -15.081 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.165 -13.908 -10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 618 0.609 -15.624 -10.345 1.00 0.00 H new ATOM 725 N SER A 619 -0.234 -15.025 -5.488 1.00 0.00 N ATOM 726 CA SER A 619 -0.526 -15.111 -4.060 1.00 0.00 C ATOM 727 C SER A 619 -1.714 -14.220 -3.702 1.00 0.00 C ATOM 728 O SER A 619 -2.355 -13.646 -4.583 1.00 0.00 O ATOM 729 CB SER A 619 0.702 -14.704 -3.241 1.00 0.00 C ATOM 730 OG SER A 619 1.584 -13.904 -4.009 1.00 0.00 O ATOM 0 H SER A 619 0.134 -14.122 -5.787 1.00 0.00 H new ATOM 0 HA SER A 619 -0.781 -16.144 -3.823 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.386 -14.154 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 619 1.224 -15.596 -2.894 1.00 0.00 H new ATOM 0 HG SER A 619 2.359 -13.656 -3.463 1.00 0.00 H new ATOM 736 N ARG A 620 -2.007 -14.103 -2.407 1.00 0.00 N ATOM 737 CA ARG A 620 -3.122 -13.275 -1.953 1.00 0.00 C ATOM 738 C ARG A 620 -2.914 -11.821 -2.364 1.00 0.00 C ATOM 739 O ARG A 620 -3.853 -11.141 -2.776 1.00 0.00 O ATOM 740 CB ARG A 620 -3.290 -13.373 -0.435 1.00 0.00 C ATOM 741 CG ARG A 620 -3.125 -14.785 0.106 1.00 0.00 C ATOM 742 CD ARG A 620 -1.776 -14.974 0.783 1.00 0.00 C ATOM 743 NE ARG A 620 -1.918 -15.337 2.192 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.919 -15.791 2.944 1.00 0.00 C ATOM 745 NH1 ARG A 620 0.295 -15.940 2.427 1.00 0.00 N ATOM 746 NH2 ARG A 620 -1.133 -16.098 4.216 1.00 0.00 N ATOM 0 H ARG A 620 -1.492 -14.568 -1.659 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.031 -13.646 -2.427 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.561 -12.721 0.046 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.278 -13.002 -0.162 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.922 -14.997 0.818 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.227 -15.501 -0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -1.215 -15.750 0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.197 -14.054 0.702 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.837 -15.236 2.624 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.465 -15.706 1.449 1.00 0.00 H new ATOM 0 HH12 ARG A 620 1.057 -16.288 3.008 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.064 -15.986 4.618 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.367 -16.446 4.792 1.00 0.00 H new ATOM 760 N VAL A 621 -1.671 -11.365 -2.274 1.00 0.00 N ATOM 761 CA VAL A 621 -1.317 -10.006 -2.659 1.00 0.00 C ATOM 762 C VAL A 621 -0.173 -10.055 -3.659 1.00 0.00 C ATOM 763 O VAL A 621 0.827 -9.347 -3.541 1.00 0.00 O ATOM 764 CB VAL A 621 -0.920 -9.136 -1.455 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.757 -7.686 -1.889 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.959 -9.256 -0.350 1.00 0.00 C ATOM 0 H VAL A 621 -0.886 -11.922 -1.935 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.199 -9.547 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 621 0.034 -9.488 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.476 -7.078 -1.029 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.020 -7.619 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.699 -7.321 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.664 -8.635 0.496 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.928 -8.924 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.030 -10.295 -0.029 1.00 0.00 H new ATOM 776 N HIS A 622 -0.359 -10.924 -4.639 1.00 0.00 N ATOM 777 CA HIS A 622 0.594 -11.160 -5.712 1.00 0.00 C ATOM 778 C HIS A 622 1.310 -9.894 -6.153 1.00 0.00 C ATOM 779 O HIS A 622 2.483 -9.926 -6.520 1.00 0.00 O ATOM 780 CB HIS A 622 -0.169 -11.736 -6.886 1.00 0.00 C ATOM 781 CG HIS A 622 0.686 -12.325 -7.945 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.790 -13.102 -7.683 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.577 -12.255 -9.285 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.329 -13.486 -8.822 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.616 -12.983 -9.813 1.00 0.00 N ATOM 0 H HIS A 622 -1.198 -11.499 -4.712 1.00 0.00 H new ATOM 0 HA HIS A 622 1.360 -11.844 -5.347 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.851 -12.503 -6.519 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.781 -10.949 -7.327 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.136 -13.343 -6.754 1.00 0.00 H new ATOM 0 HD2 HIS A 622 -0.184 -11.726 -9.840 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.206 -14.107 -8.927 1.00 0.00 H new ATOM 794 N CYS A 623 0.591 -8.789 -6.142 1.00 0.00 N ATOM 795 CA CYS A 623 1.149 -7.516 -6.564 1.00 0.00 C ATOM 796 C CYS A 623 0.073 -6.452 -6.540 1.00 0.00 C ATOM 797 O CYS A 623 -1.099 -6.745 -6.753 1.00 0.00 O ATOM 798 CB CYS A 623 1.739 -7.621 -7.974 1.00 0.00 C ATOM 799 SG CYS A 623 0.849 -8.744 -9.079 1.00 0.00 S ATOM 0 H CYS A 623 -0.384 -8.745 -5.845 1.00 0.00 H new ATOM 0 HA CYS A 623 1.947 -7.244 -5.874 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.755 -6.628 -8.422 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.775 -7.953 -7.897 1.00 0.00 H new ATOM 0 HG CYS A 623 1.650 -9.687 -9.477 1.00 0.00 H new ATOM 805 N PHE A 624 0.468 -5.221 -6.280 1.00 0.00 N ATOM 806 CA PHE A 624 -0.485 -4.131 -6.234 1.00 0.00 C ATOM 807 C PHE A 624 0.109 -2.864 -6.805 1.00 0.00 C ATOM 808 O PHE A 624 1.306 -2.609 -6.686 1.00 0.00 O ATOM 809 CB PHE A 624 -0.932 -3.867 -4.800 1.00 0.00 C ATOM 810 CG PHE A 624 0.203 -3.560 -3.883 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.690 -2.269 -3.748 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.789 -4.576 -3.164 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.749 -2.011 -2.900 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.844 -4.330 -2.316 1.00 0.00 C ATOM 815 CZ PHE A 624 2.329 -3.042 -2.182 1.00 0.00 C ATOM 0 H PHE A 624 1.435 -4.952 -6.099 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.345 -4.425 -6.836 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.634 -3.033 -4.792 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.468 -4.739 -4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.240 -1.463 -4.308 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.414 -5.584 -3.267 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.125 -1.004 -2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 624 2.291 -5.139 -1.758 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.158 -2.841 -1.519 1.00 0.00 H new ATOM 825 N ILE A 625 -0.752 -2.054 -7.383 1.00 0.00 N ATOM 826 CA ILE A 625 -0.338 -0.783 -7.928 1.00 0.00 C ATOM 827 C ILE A 625 -0.741 0.292 -6.941 1.00 0.00 C ATOM 828 O ILE A 625 -1.904 0.390 -6.558 1.00 0.00 O ATOM 829 CB ILE A 625 -0.970 -0.513 -9.307 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.370 -1.452 -10.355 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.777 0.940 -9.723 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.326 -1.799 -11.473 1.00 0.00 C ATOM 0 H ILE A 625 -1.746 -2.256 -7.487 1.00 0.00 H new ATOM 0 HA ILE A 625 0.742 -0.788 -8.079 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.041 -0.703 -9.234 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.520 -0.988 -10.780 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.047 -2.371 -9.865 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.233 1.102 -10.700 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.248 1.594 -8.989 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.288 1.164 -9.778 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.833 -2.468 -12.179 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.206 -2.292 -11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.630 -0.888 -11.988 1.00 0.00 H new ATOM 844 N PHE A 626 0.222 1.077 -6.507 1.00 0.00 N ATOM 845 CA PHE A 626 -0.040 2.113 -5.535 1.00 0.00 C ATOM 846 C PHE A 626 0.089 3.477 -6.188 1.00 0.00 C ATOM 847 O PHE A 626 0.816 3.646 -7.161 1.00 0.00 O ATOM 848 CB PHE A 626 0.927 1.993 -4.361 1.00 0.00 C ATOM 849 CG PHE A 626 1.198 3.283 -3.643 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.288 3.797 -2.734 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.370 3.979 -3.881 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.545 4.984 -2.076 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.632 5.163 -3.230 1.00 0.00 C ATOM 854 CZ PHE A 626 1.719 5.667 -2.325 1.00 0.00 C ATOM 0 H PHE A 626 1.193 1.016 -6.813 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.056 1.997 -5.158 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.526 1.273 -3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.872 1.589 -4.725 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.631 3.265 -2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.088 3.588 -4.587 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.170 5.377 -1.369 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.550 5.697 -3.427 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.923 6.595 -1.812 1.00 0.00 H new ATOM 864 N LYS A 627 -0.624 4.439 -5.648 1.00 0.00 N ATOM 865 CA LYS A 627 -0.595 5.795 -6.181 1.00 0.00 C ATOM 866 C LYS A 627 -0.015 6.767 -5.159 1.00 0.00 C ATOM 867 O LYS A 627 -0.346 6.719 -3.974 1.00 0.00 O ATOM 868 CB LYS A 627 -1.991 6.217 -6.631 1.00 0.00 C ATOM 869 CG LYS A 627 -2.238 7.719 -6.613 1.00 0.00 C ATOM 870 CD LYS A 627 -3.661 8.057 -7.026 1.00 0.00 C ATOM 871 CE LYS A 627 -3.873 7.847 -8.518 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.317 7.866 -8.881 1.00 0.00 N ATOM 0 H LYS A 627 -1.233 4.314 -4.840 1.00 0.00 H new ATOM 0 HA LYS A 627 0.058 5.815 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.159 5.847 -7.642 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.727 5.734 -5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.047 8.108 -5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.536 8.212 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.361 7.436 -6.467 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.879 9.093 -6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.349 8.625 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -3.436 6.894 -8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.509 7.121 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.891 7.698 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.561 8.792 -9.286 1.00 0.00 H new ATOM 886 N LYS A 628 0.871 7.634 -5.631 1.00 0.00 N ATOM 887 CA LYS A 628 1.535 8.611 -4.775 1.00 0.00 C ATOM 888 C LYS A 628 1.573 9.985 -5.428 1.00 0.00 C ATOM 889 O LYS A 628 1.419 10.109 -6.640 1.00 0.00 O ATOM 890 CB LYS A 628 2.944 8.158 -4.430 1.00 0.00 C ATOM 891 CG LYS A 628 3.267 8.287 -2.951 1.00 0.00 C ATOM 892 CD LYS A 628 4.287 9.385 -2.692 1.00 0.00 C ATOM 893 CE LYS A 628 4.969 9.205 -1.345 1.00 0.00 C ATOM 894 NZ LYS A 628 3.985 9.022 -0.244 1.00 0.00 N ATOM 0 H LYS A 628 1.149 7.681 -6.611 1.00 0.00 H new ATOM 0 HA LYS A 628 0.955 8.687 -3.855 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.070 7.119 -4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.659 8.747 -5.005 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.353 8.501 -2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.652 7.338 -2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.036 9.381 -3.484 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.794 10.356 -2.724 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.632 8.341 -1.387 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.592 10.075 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 4.470 9.106 0.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 3.247 9.751 -0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 3.550 8.080 -0.320 1.00 0.00 H new ATOM 908 N ARG A 629 1.775 11.019 -4.619 1.00 0.00 N ATOM 909 CA ARG A 629 1.826 12.378 -5.132 1.00 0.00 C ATOM 910 C ARG A 629 3.155 12.617 -5.845 1.00 0.00 C ATOM 911 O ARG A 629 4.229 12.416 -5.278 1.00 0.00 O ATOM 912 CB ARG A 629 1.624 13.381 -3.982 1.00 0.00 C ATOM 913 CG ARG A 629 2.501 14.627 -4.053 1.00 0.00 C ATOM 914 CD ARG A 629 2.140 15.504 -5.241 1.00 0.00 C ATOM 915 NE ARG A 629 2.640 16.869 -5.084 1.00 0.00 N ATOM 916 CZ ARG A 629 2.178 17.728 -4.178 1.00 0.00 C ATOM 917 NH1 ARG A 629 1.208 17.369 -3.347 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.690 18.949 -4.102 1.00 0.00 N ATOM 0 H ARG A 629 1.905 10.940 -3.610 1.00 0.00 H new ATOM 0 HA ARG A 629 1.023 12.523 -5.854 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.579 13.691 -3.969 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.817 12.872 -3.038 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.394 15.200 -3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.548 14.331 -4.124 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.552 15.069 -6.152 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.057 15.526 -5.360 1.00 0.00 H new ATOM 0 HE ARG A 629 3.386 17.181 -5.705 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.812 16.430 -3.400 1.00 0.00 H new ATOM 0 HH12 ARG A 629 0.858 18.032 -2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.437 19.229 -4.737 1.00 0.00 H new ATOM 0 HH22 ARG A 629 2.337 19.608 -3.408 1.00 0.00 H new ATOM 932 N HIS A 630 3.058 13.027 -7.106 1.00 0.00 N ATOM 933 CA HIS A 630 4.227 13.278 -7.932 1.00 0.00 C ATOM 934 C HIS A 630 5.108 14.365 -7.333 1.00 0.00 C ATOM 935 O HIS A 630 4.624 15.401 -6.877 1.00 0.00 O ATOM 936 CB HIS A 630 3.792 13.667 -9.339 1.00 0.00 C ATOM 937 CG HIS A 630 4.920 14.032 -10.255 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.489 13.141 -11.140 1.00 0.00 N ATOM 939 CD2 HIS A 630 5.577 15.204 -10.429 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.447 13.750 -11.819 1.00 0.00 C ATOM 941 NE2 HIS A 630 6.519 15.001 -11.406 1.00 0.00 N ATOM 0 H HIS A 630 2.170 13.193 -7.579 1.00 0.00 H new ATOM 0 HA HIS A 630 4.815 12.361 -7.976 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.237 12.837 -9.777 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.105 14.511 -9.274 1.00 0.00 H new ATOM 0 HD1 HIS A 630 5.214 12.165 -11.253 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.394 16.126 -9.898 1.00 0.00 H new ATOM 0 HE1 HIS A 630 7.065 13.300 -12.582 1.00 0.00 H new ATOM 950 N ALA A 631 6.409 14.105 -7.335 1.00 0.00 N ATOM 951 CA ALA A 631 7.394 15.037 -6.793 1.00 0.00 C ATOM 952 C ALA A 631 7.168 16.460 -7.287 1.00 0.00 C ATOM 953 O ALA A 631 6.265 16.725 -8.075 1.00 0.00 O ATOM 954 CB ALA A 631 8.800 14.574 -7.147 1.00 0.00 C ATOM 0 H ALA A 631 6.812 13.246 -7.710 1.00 0.00 H new ATOM 0 HA ALA A 631 7.276 15.047 -5.709 1.00 0.00 H new ATOM 0 HB1 ALA A 631 9.528 15.275 -6.739 1.00 0.00 H new ATOM 0 HB2 ALA A 631 8.974 13.584 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.907 14.531 -8.231 1.00 0.00 H new ATOM 960 N VAL A 632 8.008 17.369 -6.812 1.00 0.00 N ATOM 961 CA VAL A 632 7.929 18.771 -7.187 1.00 0.00 C ATOM 962 C VAL A 632 6.518 19.327 -7.003 1.00 0.00 C ATOM 963 O VAL A 632 5.613 18.621 -6.556 1.00 0.00 O ATOM 964 CB VAL A 632 8.408 18.981 -8.643 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.246 19.162 -9.614 1.00 0.00 C ATOM 966 CG2 VAL A 632 9.360 20.159 -8.716 1.00 0.00 C ATOM 0 H VAL A 632 8.761 17.155 -6.158 1.00 0.00 H new ATOM 0 HA VAL A 632 8.592 19.322 -6.520 1.00 0.00 H new ATOM 0 HB VAL A 632 8.936 18.077 -8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 632 7.634 19.306 -10.623 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.612 18.276 -9.592 1.00 0.00 H new ATOM 0 HG13 VAL A 632 6.661 20.034 -9.322 1.00 0.00 H new ATOM 0 HG21 VAL A 632 9.690 20.297 -9.746 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.851 21.060 -8.375 1.00 0.00 H new ATOM 0 HG23 VAL A 632 10.225 19.968 -8.080 1.00 0.00 H new ATOM 976 N GLY A 633 6.344 20.597 -7.348 1.00 0.00 N ATOM 977 CA GLY A 633 5.047 21.234 -7.213 1.00 0.00 C ATOM 978 C GLY A 633 5.159 22.684 -6.785 1.00 0.00 C ATOM 979 O GLY A 633 4.380 23.531 -7.221 1.00 0.00 O ATOM 0 H GLY A 633 7.079 21.198 -7.720 1.00 0.00 H new ATOM 0 HA2 GLY A 633 4.517 21.178 -8.164 1.00 0.00 H new ATOM 0 HA3 GLY A 633 4.451 20.687 -6.483 1.00 0.00 H new ATOM 983 N LYS A 634 6.134 22.970 -5.928 1.00 0.00 N ATOM 984 CA LYS A 634 6.351 24.327 -5.439 1.00 0.00 C ATOM 985 C LYS A 634 7.121 25.152 -6.465 1.00 0.00 C ATOM 986 O LYS A 634 8.312 24.933 -6.683 1.00 0.00 O ATOM 987 CB LYS A 634 7.113 24.298 -4.113 1.00 0.00 C ATOM 988 CG LYS A 634 6.305 23.731 -2.958 1.00 0.00 C ATOM 989 CD LYS A 634 7.193 23.002 -1.961 1.00 0.00 C ATOM 990 CE LYS A 634 6.384 22.072 -1.071 1.00 0.00 C ATOM 991 NZ LYS A 634 7.145 21.657 0.141 1.00 0.00 N ATOM 0 H LYS A 634 6.787 22.279 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 634 5.378 24.792 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 634 8.019 23.705 -4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 634 7.428 25.311 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 634 5.775 24.538 -2.452 1.00 0.00 H new ATOM 0 HG3 LYS A 634 5.550 23.046 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS A 634 7.949 22.428 -2.497 1.00 0.00 H new ATOM 0 HD3 LYS A 634 7.722 23.728 -1.344 1.00 0.00 H new ATOM 0 HE2 LYS A 634 5.463 22.570 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 634 6.096 21.187 -1.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 6.557 21.024 0.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 8.011 21.158 -0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 7.398 22.499 0.697 1.00 0.00 H new ATOM 1005 N SER A 635 6.433 26.099 -7.093 1.00 0.00 N ATOM 1006 CA SER A 635 7.054 26.954 -8.099 1.00 0.00 C ATOM 1007 C SER A 635 6.534 28.384 -8.000 1.00 0.00 C ATOM 1008 O SER A 635 5.326 28.618 -8.013 1.00 0.00 O ATOM 1009 CB SER A 635 6.787 26.399 -9.500 1.00 0.00 C ATOM 1010 OG SER A 635 5.590 25.641 -9.529 1.00 0.00 O ATOM 0 H SER A 635 5.446 26.294 -6.924 1.00 0.00 H new ATOM 0 HA SER A 635 8.128 26.966 -7.915 1.00 0.00 H new ATOM 0 HB2 SER A 635 6.718 27.221 -10.213 1.00 0.00 H new ATOM 0 HB3 SER A 635 7.624 25.775 -9.813 1.00 0.00 H new ATOM 0 HG SER A 635 5.441 25.299 -10.435 1.00 0.00 H new ATOM 1016 N MET A 636 7.456 29.339 -7.908 1.00 0.00 N ATOM 1017 CA MET A 636 7.092 30.748 -7.817 1.00 0.00 C ATOM 1018 C MET A 636 6.983 31.365 -9.208 1.00 0.00 C ATOM 1019 O MET A 636 7.582 32.402 -9.492 1.00 0.00 O ATOM 1020 CB MET A 636 8.124 31.512 -6.983 1.00 0.00 C ATOM 1021 CG MET A 636 8.191 31.059 -5.534 1.00 0.00 C ATOM 1022 SD MET A 636 6.709 31.493 -4.602 1.00 0.00 S ATOM 1023 CE MET A 636 6.826 30.351 -3.228 1.00 0.00 C ATOM 0 H MET A 636 8.460 29.162 -7.895 1.00 0.00 H new ATOM 0 HA MET A 636 6.121 30.820 -7.328 1.00 0.00 H new ATOM 0 HB2 MET A 636 9.107 31.392 -7.438 1.00 0.00 H new ATOM 0 HB3 MET A 636 7.887 32.575 -7.012 1.00 0.00 H new ATOM 0 HG2 MET A 636 8.333 29.979 -5.501 1.00 0.00 H new ATOM 0 HG3 MET A 636 9.061 31.509 -5.056 1.00 0.00 H new ATOM 0 HE1 MET A 636 5.977 30.497 -2.560 1.00 0.00 H new ATOM 0 HE2 MET A 636 6.820 29.328 -3.604 1.00 0.00 H new ATOM 0 HE3 MET A 636 7.752 30.532 -2.682 1.00 0.00 H new ATOM 1033 N TYR A 637 6.218 30.709 -10.074 1.00 0.00 N ATOM 1034 CA TYR A 637 6.027 31.174 -11.441 1.00 0.00 C ATOM 1035 C TYR A 637 5.055 30.258 -12.185 1.00 0.00 C ATOM 1036 O TYR A 637 4.258 29.557 -11.563 1.00 0.00 O ATOM 1037 CB TYR A 637 7.366 31.238 -12.164 1.00 0.00 C ATOM 1038 CG TYR A 637 7.625 32.558 -12.855 1.00 0.00 C ATOM 1039 CD1 TYR A 637 7.333 33.762 -12.224 1.00 0.00 C ATOM 1040 CD2 TYR A 637 8.159 32.601 -14.136 1.00 0.00 C ATOM 1041 CE1 TYR A 637 7.568 34.971 -12.852 1.00 0.00 C ATOM 1042 CE2 TYR A 637 8.397 33.806 -14.770 1.00 0.00 C ATOM 1043 CZ TYR A 637 8.099 34.987 -14.124 1.00 0.00 C ATOM 1044 OH TYR A 637 8.334 36.189 -14.753 1.00 0.00 O ATOM 0 H TYR A 637 5.718 29.849 -9.850 1.00 0.00 H new ATOM 0 HA TYR A 637 5.599 32.176 -11.415 1.00 0.00 H new ATOM 0 HB2 TYR A 637 8.165 31.052 -11.446 1.00 0.00 H new ATOM 0 HB3 TYR A 637 7.408 30.438 -12.903 1.00 0.00 H new ATOM 0 HD1 TYR A 637 6.916 33.753 -11.228 1.00 0.00 H new ATOM 0 HD2 TYR A 637 8.392 31.678 -14.645 1.00 0.00 H new ATOM 0 HE1 TYR A 637 7.337 35.898 -12.349 1.00 0.00 H new ATOM 0 HE2 TYR A 637 8.814 33.822 -15.766 1.00 0.00 H new ATOM 0 HH TYR A 637 8.711 36.025 -15.643 1.00 0.00 H new ATOM 1054 N GLU A 638 5.131 30.251 -13.514 1.00 0.00 N ATOM 1055 CA GLU A 638 4.271 29.408 -14.317 1.00 0.00 C ATOM 1056 C GLU A 638 5.103 28.371 -15.050 1.00 0.00 C ATOM 1057 O GLU A 638 5.708 28.650 -16.086 1.00 0.00 O ATOM 1058 CB GLU A 638 3.476 30.248 -15.317 1.00 0.00 C ATOM 1059 CG GLU A 638 2.373 29.472 -16.020 1.00 0.00 C ATOM 1060 CD GLU A 638 1.313 28.967 -15.061 1.00 0.00 C ATOM 1061 OE1 GLU A 638 0.728 29.795 -14.331 1.00 0.00 O ATOM 1062 OE2 GLU A 638 1.068 27.742 -15.039 1.00 0.00 O ATOM 0 H GLU A 638 5.783 30.823 -14.051 1.00 0.00 H new ATOM 0 HA GLU A 638 3.567 28.900 -13.658 1.00 0.00 H new ATOM 0 HB2 GLU A 638 3.036 31.098 -14.796 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.159 30.651 -16.065 1.00 0.00 H new ATOM 0 HG2 GLU A 638 1.905 30.111 -16.769 1.00 0.00 H new ATOM 0 HG3 GLU A 638 2.810 28.626 -16.551 1.00 0.00 H new ATOM 1069 N SER A 639 5.120 27.175 -14.498 1.00 0.00 N ATOM 1070 CA SER A 639 5.868 26.065 -15.075 1.00 0.00 C ATOM 1071 C SER A 639 5.061 24.772 -14.998 1.00 0.00 C ATOM 1072 O SER A 639 4.178 24.634 -14.152 1.00 0.00 O ATOM 1073 CB SER A 639 7.204 25.890 -14.350 1.00 0.00 C ATOM 1074 OG SER A 639 7.010 25.719 -12.957 1.00 0.00 O ATOM 0 H SER A 639 4.620 26.941 -13.641 1.00 0.00 H new ATOM 0 HA SER A 639 6.060 26.293 -16.123 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.731 25.026 -14.756 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.835 26.761 -14.528 1.00 0.00 H new ATOM 0 HG SER A 639 7.879 25.608 -12.517 1.00 0.00 H new ATOM 1080 N PRO A 640 5.357 23.801 -15.878 1.00 0.00 N ATOM 1081 CA PRO A 640 4.659 22.519 -15.899 1.00 0.00 C ATOM 1082 C PRO A 640 5.081 21.631 -14.735 1.00 0.00 C ATOM 1083 O PRO A 640 5.543 22.120 -13.704 1.00 0.00 O ATOM 1084 CB PRO A 640 5.094 21.917 -17.240 1.00 0.00 C ATOM 1085 CG PRO A 640 6.453 22.472 -17.457 1.00 0.00 C ATOM 1086 CD PRO A 640 6.399 23.872 -16.920 1.00 0.00 C ATOM 0 HA PRO A 640 3.578 22.620 -15.799 1.00 0.00 H new ATOM 0 HB2 PRO A 640 5.109 20.828 -17.203 1.00 0.00 H new ATOM 0 HB3 PRO A 640 4.414 22.199 -18.044 1.00 0.00 H new ATOM 0 HG2 PRO A 640 7.207 21.880 -16.938 1.00 0.00 H new ATOM 0 HG3 PRO A 640 6.716 22.466 -18.515 1.00 0.00 H new ATOM 0 HD2 PRO A 640 7.359 24.181 -16.507 1.00 0.00 H new ATOM 0 HD3 PRO A 640 6.141 24.591 -17.698 1.00 0.00 H new ATOM 1094 N ALA A 641 4.919 20.330 -14.909 1.00 0.00 N ATOM 1095 CA ALA A 641 5.279 19.362 -13.881 1.00 0.00 C ATOM 1096 C ALA A 641 4.359 19.482 -12.673 1.00 0.00 C ATOM 1097 O ALA A 641 3.555 18.591 -12.403 1.00 0.00 O ATOM 1098 CB ALA A 641 6.731 19.545 -13.462 1.00 0.00 C ATOM 0 H ALA A 641 4.537 19.915 -15.759 1.00 0.00 H new ATOM 0 HA ALA A 641 5.160 18.363 -14.301 1.00 0.00 H new ATOM 0 HB1 ALA A 641 6.983 18.814 -12.694 1.00 0.00 H new ATOM 0 HB2 ALA A 641 7.380 19.402 -14.326 1.00 0.00 H new ATOM 0 HB3 ALA A 641 6.871 20.551 -13.066 1.00 0.00 H new ATOM 1104 N GLN A 642 4.485 20.593 -11.951 1.00 0.00 N ATOM 1105 CA GLN A 642 3.667 20.843 -10.763 1.00 0.00 C ATOM 1106 C GLN A 642 3.580 19.594 -9.886 1.00 0.00 C ATOM 1107 O GLN A 642 4.336 18.641 -10.075 1.00 0.00 O ATOM 1108 CB GLN A 642 2.263 21.294 -11.173 1.00 0.00 C ATOM 1109 CG GLN A 642 2.258 22.417 -12.195 1.00 0.00 C ATOM 1110 CD GLN A 642 1.175 22.248 -13.242 1.00 0.00 C ATOM 1111 OE1 GLN A 642 0.041 22.689 -13.056 1.00 0.00 O ATOM 1112 NE2 GLN A 642 1.521 21.607 -14.352 1.00 0.00 N ATOM 0 H GLN A 642 5.148 21.338 -12.168 1.00 0.00 H new ATOM 0 HA GLN A 642 4.142 21.636 -10.185 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.721 20.441 -11.581 1.00 0.00 H new ATOM 0 HB3 GLN A 642 1.722 21.620 -10.285 1.00 0.00 H new ATOM 0 HG2 GLN A 642 2.117 23.369 -11.683 1.00 0.00 H new ATOM 0 HG3 GLN A 642 3.230 22.460 -12.687 1.00 0.00 H new ATOM 0 HE21 GLN A 642 2.473 21.258 -14.464 1.00 0.00 H new ATOM 0 HE22 GLN A 642 0.835 21.463 -15.093 1.00 0.00 H new ATOM 1121 N GLY A 643 2.652 19.595 -8.935 1.00 0.00 N ATOM 1122 CA GLY A 643 2.491 18.450 -8.067 1.00 0.00 C ATOM 1123 C GLY A 643 1.134 17.810 -8.208 1.00 0.00 C ATOM 1124 O GLY A 643 0.100 18.456 -8.032 1.00 0.00 O ATOM 0 H GLY A 643 2.011 20.367 -8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.262 17.714 -8.294 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.639 18.758 -7.032 1.00 0.00 H new ATOM 1128 N LEU A 644 1.151 16.536 -8.533 1.00 0.00 N ATOM 1129 CA LEU A 644 -0.067 15.762 -8.717 1.00 0.00 C ATOM 1130 C LEU A 644 0.134 14.340 -8.195 1.00 0.00 C ATOM 1131 O LEU A 644 0.871 14.142 -7.235 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.469 15.787 -10.193 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.854 17.173 -10.716 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.444 17.340 -12.170 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -2.346 17.403 -10.552 1.00 0.00 C ATOM 0 H LEU A 644 2.008 16.003 -8.678 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.882 16.203 -8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.358 15.403 -10.790 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.310 15.109 -10.340 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.319 17.920 -10.129 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.729 18.333 -12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.636 17.221 -12.260 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.944 16.586 -12.778 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.605 18.393 -10.928 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.895 16.646 -11.113 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.611 17.335 -9.497 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.529 13.356 -8.794 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.400 11.975 -8.327 1.00 0.00 C ATOM 1149 C ASP A 645 0.094 11.024 -9.417 1.00 0.00 C ATOM 1150 O ASP A 645 -0.424 11.013 -10.533 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.738 11.474 -7.782 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.368 12.448 -6.806 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -2.837 13.516 -7.252 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.392 12.142 -5.595 1.00 0.00 O ATOM 0 H ASP A 645 -1.152 13.482 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 645 0.349 11.982 -7.536 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.423 11.302 -8.612 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.589 10.514 -7.287 1.00 0.00 H new ATOM 1159 N ASP A 646 1.086 10.209 -9.063 1.00 0.00 N ATOM 1160 CA ASP A 646 1.649 9.219 -9.976 1.00 0.00 C ATOM 1161 C ASP A 646 1.271 7.811 -9.512 1.00 0.00 C ATOM 1162 O ASP A 646 1.049 7.586 -8.322 1.00 0.00 O ATOM 1163 CB ASP A 646 3.174 9.356 -10.034 1.00 0.00 C ATOM 1164 CG ASP A 646 3.678 9.622 -11.437 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.460 8.764 -12.319 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.292 10.687 -11.656 1.00 0.00 O ATOM 0 H ASP A 646 1.520 10.217 -8.140 1.00 0.00 H new ATOM 0 HA ASP A 646 1.243 9.390 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.488 10.168 -9.378 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.633 8.443 -9.653 1.00 0.00 H new ATOM 1171 N ILE A 647 1.192 6.865 -10.446 1.00 0.00 N ATOM 1172 CA ILE A 647 0.834 5.490 -10.101 1.00 0.00 C ATOM 1173 C ILE A 647 2.030 4.556 -10.184 1.00 0.00 C ATOM 1174 O ILE A 647 2.658 4.411 -11.233 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.297 4.951 -10.994 1.00 0.00 C ATOM 1176 CG1 ILE A 647 -0.030 5.278 -12.467 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.624 5.533 -10.540 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.503 4.201 -13.426 1.00 0.00 C ATOM 0 H ILE A 647 1.369 7.022 -11.438 1.00 0.00 H new ATOM 0 HA ILE A 647 0.483 5.519 -9.070 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.338 3.866 -10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.524 6.217 -12.717 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.040 5.433 -12.608 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.425 5.151 -11.173 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.812 5.247 -9.505 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.589 6.620 -10.615 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.280 4.502 -14.450 1.00 0.00 H new ATOM 0 HD12 ILE A 647 0.009 3.265 -13.203 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.578 4.061 -13.315 1.00 0.00 H new ATOM 1190 N TRP A 648 2.335 3.933 -9.056 1.00 0.00 N ATOM 1191 CA TRP A 648 3.454 3.009 -8.956 1.00 0.00 C ATOM 1192 C TRP A 648 2.985 1.558 -8.885 1.00 0.00 C ATOM 1193 O TRP A 648 2.121 1.213 -8.084 1.00 0.00 O ATOM 1194 CB TRP A 648 4.274 3.319 -7.702 1.00 0.00 C ATOM 1195 CG TRP A 648 4.868 4.692 -7.689 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.339 5.815 -7.117 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.116 5.083 -8.265 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.183 6.883 -7.313 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.281 6.457 -8.014 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.110 4.401 -8.972 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.401 7.160 -8.445 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.220 5.100 -9.398 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.359 6.468 -9.134 1.00 0.00 C ATOM 0 H TRP A 648 1.815 4.053 -8.187 1.00 0.00 H new ATOM 0 HA TRP A 648 4.062 3.136 -9.852 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.637 3.201 -6.825 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.076 2.586 -7.614 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.398 5.857 -6.589 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.019 7.836 -6.990 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.011 3.346 -9.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.511 8.215 -8.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 8.995 4.583 -9.945 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.240 6.987 -9.481 1.00 0.00 H new ATOM 1214 N TYR A 649 3.594 0.707 -9.698 1.00 0.00 N ATOM 1215 CA TYR A 649 3.280 -0.713 -9.698 1.00 0.00 C ATOM 1216 C TYR A 649 4.201 -1.403 -8.700 1.00 0.00 C ATOM 1217 O TYR A 649 5.421 -1.374 -8.853 1.00 0.00 O ATOM 1218 CB TYR A 649 3.460 -1.295 -11.100 1.00 0.00 C ATOM 1219 CG TYR A 649 3.623 -2.801 -11.155 1.00 0.00 C ATOM 1220 CD1 TYR A 649 3.018 -3.627 -10.215 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.380 -3.396 -12.157 1.00 0.00 C ATOM 1222 CE1 TYR A 649 3.166 -4.999 -10.273 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.530 -4.768 -12.221 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.922 -5.565 -11.276 1.00 0.00 C ATOM 1225 OH TYR A 649 4.069 -6.932 -11.335 1.00 0.00 O ATOM 0 H TYR A 649 4.312 0.978 -10.369 1.00 0.00 H new ATOM 0 HA TYR A 649 2.241 -0.871 -9.408 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.598 -1.016 -11.706 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.335 -0.833 -11.559 1.00 0.00 H new ATOM 0 HD1 TYR A 649 2.423 -3.189 -9.427 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.860 -2.775 -12.899 1.00 0.00 H new ATOM 0 HE1 TYR A 649 2.690 -5.627 -9.534 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.121 -5.213 -13.008 1.00 0.00 H new ATOM 0 HH TYR A 649 3.867 -7.244 -12.242 1.00 0.00 H new ATOM 1235 N CYS A 650 3.623 -1.988 -7.659 1.00 0.00 N ATOM 1236 CA CYS A 650 4.428 -2.637 -6.629 1.00 0.00 C ATOM 1237 C CYS A 650 4.208 -4.141 -6.578 1.00 0.00 C ATOM 1238 O CYS A 650 3.173 -4.612 -6.107 1.00 0.00 O ATOM 1239 CB CYS A 650 4.122 -2.025 -5.262 1.00 0.00 C ATOM 1240 SG CYS A 650 5.316 -2.462 -3.976 1.00 0.00 S ATOM 0 H CYS A 650 2.615 -2.028 -7.505 1.00 0.00 H new ATOM 0 HA CYS A 650 5.473 -2.469 -6.888 1.00 0.00 H new ATOM 0 HB2 CYS A 650 4.090 -0.940 -5.360 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.129 -2.346 -4.946 1.00 0.00 H new ATOM 0 HG CYS A 650 6.472 -2.700 -4.520 1.00 0.00 H new ATOM 1246 N HIS A 651 5.198 -4.895 -7.050 1.00 0.00 N ATOM 1247 CA HIS A 651 5.109 -6.353 -7.035 1.00 0.00 C ATOM 1248 C HIS A 651 5.303 -6.900 -5.620 1.00 0.00 C ATOM 1249 O HIS A 651 6.215 -6.483 -4.900 1.00 0.00 O ATOM 1250 CB HIS A 651 6.149 -6.967 -7.969 1.00 0.00 C ATOM 1251 CG HIS A 651 6.014 -8.451 -8.118 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.277 -9.040 -9.125 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.540 -9.470 -7.394 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.358 -10.355 -9.019 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.117 -10.640 -7.977 1.00 0.00 N ATOM 0 H HIS A 651 6.063 -4.525 -7.444 1.00 0.00 H new ATOM 0 HA HIS A 651 4.113 -6.626 -7.383 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.064 -6.502 -8.951 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.146 -6.737 -7.592 1.00 0.00 H new ATOM 0 HD1 HIS A 651 4.751 -8.538 -9.841 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.172 -9.379 -6.523 1.00 0.00 H new ATOM 0 HE1 HIS A 651 4.885 -11.073 -9.672 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.352 -11.579 -7.656 1.00 0.00 H new ATOM 1264 N THR A 652 4.435 -7.836 -5.236 1.00 0.00 N ATOM 1265 CA THR A 652 4.486 -8.459 -3.913 1.00 0.00 C ATOM 1266 C THR A 652 4.415 -9.977 -4.001 1.00 0.00 C ATOM 1267 O THR A 652 4.273 -10.658 -2.989 1.00 0.00 O ATOM 1268 CB THR A 652 3.329 -7.984 -3.032 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.406 -7.201 -3.798 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.838 -7.170 -1.858 1.00 0.00 C ATOM 0 H THR A 652 3.681 -8.182 -5.829 1.00 0.00 H new ATOM 0 HA THR A 652 5.439 -8.162 -3.474 1.00 0.00 H new ATOM 0 HB THR A 652 2.818 -8.867 -2.648 1.00 0.00 H new ATOM 0 HG1 THR A 652 2.184 -6.383 -3.306 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.995 -6.845 -1.248 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.508 -7.782 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.377 -6.297 -2.227 1.00 0.00 H new ATOM 1278 N GLY A 653 4.500 -10.491 -5.210 1.00 0.00 N ATOM 1279 CA GLY A 653 4.438 -11.926 -5.422 1.00 0.00 C ATOM 1280 C GLY A 653 5.811 -12.571 -5.440 1.00 0.00 C ATOM 1281 O GLY A 653 6.760 -12.017 -5.991 1.00 0.00 O ATOM 0 H GLY A 653 4.612 -9.940 -6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.837 -12.381 -4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 653 3.932 -12.129 -6.366 1.00 0.00 H new ATOM 1285 N THR A 654 5.916 -13.747 -4.834 1.00 0.00 N ATOM 1286 CA THR A 654 7.180 -14.470 -4.779 1.00 0.00 C ATOM 1287 C THR A 654 7.641 -14.890 -6.173 1.00 0.00 C ATOM 1288 O THR A 654 8.831 -15.101 -6.409 1.00 0.00 O ATOM 1289 CB THR A 654 7.059 -15.730 -3.905 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.440 -15.402 -2.655 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.424 -16.352 -3.655 1.00 0.00 C ATOM 0 H THR A 654 5.139 -14.221 -4.373 1.00 0.00 H new ATOM 0 HA THR A 654 7.913 -13.790 -4.344 1.00 0.00 H new ATOM 0 HB THR A 654 6.442 -16.455 -4.436 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.365 -16.210 -2.105 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.311 -17.241 -3.035 1.00 0.00 H new ATOM 0 HG22 THR A 654 8.877 -16.629 -4.607 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.064 -15.632 -3.144 1.00 0.00 H new ATOM 1299 N ASN A 655 6.685 -15.025 -7.088 1.00 0.00 N ATOM 1300 CA ASN A 655 6.979 -15.437 -8.460 1.00 0.00 C ATOM 1301 C ASN A 655 7.577 -14.312 -9.300 1.00 0.00 C ATOM 1302 O ASN A 655 7.800 -14.482 -10.496 1.00 0.00 O ATOM 1303 CB ASN A 655 5.718 -15.983 -9.134 1.00 0.00 C ATOM 1304 CG ASN A 655 5.554 -17.475 -8.931 1.00 0.00 C ATOM 1305 OD1 ASN A 655 6.295 -18.276 -9.502 1.00 0.00 O ATOM 1306 ND2 ASN A 655 4.579 -17.859 -8.115 1.00 0.00 N ATOM 0 H ASN A 655 5.696 -14.855 -6.904 1.00 0.00 H new ATOM 0 HA ASN A 655 7.731 -16.224 -8.397 1.00 0.00 H new ATOM 0 HB2 ASN A 655 4.844 -15.467 -8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.757 -15.767 -10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 655 4.421 -18.852 -7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 655 3.988 -17.161 -7.662 1.00 0.00 H new ATOM 1313 N VAL A 656 7.830 -13.176 -8.663 1.00 0.00 N ATOM 1314 CA VAL A 656 8.406 -11.997 -9.326 1.00 0.00 C ATOM 1315 C VAL A 656 7.674 -11.652 -10.626 1.00 0.00 C ATOM 1316 O VAL A 656 7.047 -12.504 -11.254 1.00 0.00 O ATOM 1317 CB VAL A 656 9.932 -12.159 -9.599 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.270 -13.551 -10.108 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.439 -11.104 -10.576 1.00 0.00 C ATOM 0 H VAL A 656 7.644 -13.039 -7.670 1.00 0.00 H new ATOM 0 HA VAL A 656 8.273 -11.169 -8.629 1.00 0.00 H new ATOM 0 HB VAL A 656 10.438 -12.016 -8.644 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.343 -13.623 -10.286 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.975 -14.292 -9.365 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.735 -13.738 -11.039 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.507 -11.246 -10.744 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.907 -11.199 -11.523 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.266 -10.111 -10.161 1.00 0.00 H new ATOM 1329 N SER A 657 7.761 -10.386 -11.020 1.00 0.00 N ATOM 1330 CA SER A 657 7.114 -9.915 -12.238 1.00 0.00 C ATOM 1331 C SER A 657 8.117 -9.203 -13.139 1.00 0.00 C ATOM 1332 O SER A 657 9.210 -8.843 -12.702 1.00 0.00 O ATOM 1333 CB SER A 657 5.965 -8.965 -11.903 1.00 0.00 C ATOM 1334 OG SER A 657 6.405 -7.905 -11.072 1.00 0.00 O ATOM 0 H SER A 657 8.275 -9.666 -10.512 1.00 0.00 H new ATOM 0 HA SER A 657 6.717 -10.783 -12.764 1.00 0.00 H new ATOM 0 HB2 SER A 657 5.545 -8.559 -12.823 1.00 0.00 H new ATOM 0 HB3 SER A 657 5.168 -9.516 -11.404 1.00 0.00 H new ATOM 0 HG SER A 657 5.696 -7.233 -10.996 1.00 0.00 H new ATOM 1340 N TYR A 658 7.738 -8.990 -14.396 1.00 0.00 N ATOM 1341 CA TYR A 658 8.609 -8.304 -15.345 1.00 0.00 C ATOM 1342 C TYR A 658 7.844 -7.197 -16.062 1.00 0.00 C ATOM 1343 O TYR A 658 6.846 -7.454 -16.728 1.00 0.00 O ATOM 1344 CB TYR A 658 9.178 -9.294 -16.364 1.00 0.00 C ATOM 1345 CG TYR A 658 9.643 -10.596 -15.751 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.730 -11.557 -15.337 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.996 -10.862 -15.586 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.151 -12.747 -14.776 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.426 -12.050 -15.026 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.500 -12.989 -14.622 1.00 0.00 C ATOM 1351 OH TYR A 658 10.925 -14.172 -14.063 1.00 0.00 O ATOM 0 H TYR A 658 6.839 -9.281 -14.779 1.00 0.00 H new ATOM 0 HA TYR A 658 9.436 -7.859 -14.792 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.417 -9.507 -17.115 1.00 0.00 H new ATOM 0 HB3 TYR A 658 10.015 -8.827 -16.883 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.673 -11.371 -15.456 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.724 -10.129 -15.900 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.428 -13.484 -14.460 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.482 -12.242 -14.905 1.00 0.00 H new ATOM 0 HH TYR A 658 11.904 -14.184 -14.028 1.00 0.00 H new ATOM 1361 N LEU A 659 8.312 -5.965 -15.913 1.00 0.00 N ATOM 1362 CA LEU A 659 7.659 -4.822 -16.540 1.00 0.00 C ATOM 1363 C LEU A 659 8.460 -4.318 -17.734 1.00 0.00 C ATOM 1364 O LEU A 659 9.493 -3.671 -17.572 1.00 0.00 O ATOM 1365 CB LEU A 659 7.476 -3.699 -15.519 1.00 0.00 C ATOM 1366 CG LEU A 659 6.856 -2.404 -16.059 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.769 -2.702 -17.081 1.00 0.00 C ATOM 1368 CD2 LEU A 659 6.289 -1.573 -14.920 1.00 0.00 C ATOM 0 H LEU A 659 9.140 -5.731 -15.365 1.00 0.00 H new ATOM 0 HA LEU A 659 6.682 -5.144 -16.900 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.850 -4.069 -14.707 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.449 -3.462 -15.088 1.00 0.00 H new ATOM 0 HG LEU A 659 7.643 -1.836 -16.554 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.347 -1.766 -17.447 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.197 -3.258 -17.915 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.983 -3.296 -16.614 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.853 -0.658 -15.320 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.520 -2.145 -14.400 1.00 0.00 H new ATOM 0 HD23 LEU A 659 7.087 -1.320 -14.222 1.00 0.00 H new ATOM 1380 N ASN A 660 7.972 -4.616 -18.935 1.00 0.00 N ATOM 1381 CA ASN A 660 8.640 -4.195 -20.161 1.00 0.00 C ATOM 1382 C ASN A 660 10.013 -4.848 -20.279 1.00 0.00 C ATOM 1383 O ASN A 660 10.194 -5.802 -21.035 1.00 0.00 O ATOM 1384 CB ASN A 660 8.776 -2.670 -20.196 1.00 0.00 C ATOM 1385 CG ASN A 660 7.698 -2.012 -21.034 1.00 0.00 C ATOM 1386 OD1 ASN A 660 6.546 -1.906 -20.612 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.067 -1.567 -22.229 1.00 0.00 N ATOM 0 H ASN A 660 7.115 -5.148 -19.085 1.00 0.00 H new ATOM 0 HA ASN A 660 8.033 -4.514 -21.008 1.00 0.00 H new ATOM 0 HB2 ASN A 660 8.730 -2.281 -19.179 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.755 -2.404 -20.595 1.00 0.00 H new ATOM 0 HD21 ASN A 660 7.385 -1.116 -22.838 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.033 -1.676 -22.538 1.00 0.00 H new ATOM 1394 N ASN A 661 10.975 -4.329 -19.525 1.00 0.00 N ATOM 1395 CA ASN A 661 12.331 -4.862 -19.544 1.00 0.00 C ATOM 1396 C ASN A 661 12.970 -4.800 -18.157 1.00 0.00 C ATOM 1397 O ASN A 661 14.188 -4.918 -18.025 1.00 0.00 O ATOM 1398 CB ASN A 661 13.189 -4.090 -20.548 1.00 0.00 C ATOM 1399 CG ASN A 661 14.073 -5.002 -21.375 1.00 0.00 C ATOM 1400 OD1 ASN A 661 13.595 -5.724 -22.250 1.00 0.00 O ATOM 1401 ND2 ASN A 661 15.372 -4.973 -21.102 1.00 0.00 N ATOM 0 H ASN A 661 10.841 -3.540 -18.893 1.00 0.00 H new ATOM 0 HA ASN A 661 12.276 -5.907 -19.847 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.541 -3.518 -21.211 1.00 0.00 H new ATOM 0 HB3 ASN A 661 13.811 -3.372 -20.014 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.017 -5.565 -21.626 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.725 -4.359 -20.368 1.00 0.00 H new ATOM 1408 N ASN A 662 12.149 -4.617 -17.123 1.00 0.00 N ATOM 1409 CA ASN A 662 12.659 -4.543 -15.757 1.00 0.00 C ATOM 1410 C ASN A 662 12.037 -5.627 -14.881 1.00 0.00 C ATOM 1411 O ASN A 662 10.842 -5.911 -14.979 1.00 0.00 O ATOM 1412 CB ASN A 662 12.380 -3.159 -15.164 1.00 0.00 C ATOM 1413 CG ASN A 662 13.613 -2.276 -15.156 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.863 -1.546 -14.197 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.390 -2.335 -16.231 1.00 0.00 N ATOM 0 H ASN A 662 11.137 -4.518 -17.205 1.00 0.00 H new ATOM 0 HA ASN A 662 13.736 -4.707 -15.786 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.591 -2.673 -15.738 1.00 0.00 H new ATOM 0 HB3 ASN A 662 12.010 -3.271 -14.145 1.00 0.00 H new ATOM 0 HD21 ASN A 662 15.232 -1.761 -16.284 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.145 -2.954 -17.004 1.00 0.00 H new ATOM 1422 N ARG A 663 12.856 -6.226 -14.021 1.00 0.00 N ATOM 1423 CA ARG A 663 12.391 -7.278 -13.122 1.00 0.00 C ATOM 1424 C ARG A 663 11.854 -6.677 -11.827 1.00 0.00 C ATOM 1425 O ARG A 663 12.404 -5.705 -11.311 1.00 0.00 O ATOM 1426 CB ARG A 663 13.526 -8.259 -12.819 1.00 0.00 C ATOM 1427 CG ARG A 663 13.138 -9.715 -13.016 1.00 0.00 C ATOM 1428 CD ARG A 663 14.104 -10.650 -12.308 1.00 0.00 C ATOM 1429 NE ARG A 663 15.364 -10.788 -13.034 1.00 0.00 N ATOM 1430 CZ ARG A 663 16.215 -11.797 -12.857 1.00 0.00 C ATOM 1431 NH1 ARG A 663 15.948 -12.756 -11.979 1.00 0.00 N ATOM 1432 NH2 ARG A 663 17.338 -11.848 -13.561 1.00 0.00 N ATOM 0 H ARG A 663 13.846 -6.000 -13.928 1.00 0.00 H new ATOM 0 HA ARG A 663 11.583 -7.819 -13.614 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.376 -8.028 -13.461 1.00 0.00 H new ATOM 0 HB3 ARG A 663 13.855 -8.115 -11.790 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.129 -9.878 -12.637 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.120 -9.947 -14.081 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.303 -10.273 -11.305 1.00 0.00 H new ATOM 0 HD3 ARG A 663 13.642 -11.631 -12.195 1.00 0.00 H new ATOM 0 HE ARG A 663 15.606 -10.070 -13.716 1.00 0.00 H new ATOM 0 HH11 ARG A 663 15.086 -12.723 -11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 663 16.605 -13.526 -11.849 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.550 -11.115 -14.238 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.990 -12.621 -13.426 1.00 0.00 H new ATOM 1446 N MET A 664 10.776 -7.256 -11.308 1.00 0.00 N ATOM 1447 CA MET A 664 10.172 -6.763 -10.076 1.00 0.00 C ATOM 1448 C MET A 664 9.940 -7.895 -9.084 1.00 0.00 C ATOM 1449 O MET A 664 8.995 -8.672 -9.222 1.00 0.00 O ATOM 1450 CB MET A 664 8.849 -6.058 -10.380 1.00 0.00 C ATOM 1451 CG MET A 664 9.023 -4.676 -10.984 1.00 0.00 C ATOM 1452 SD MET A 664 7.450 -3.900 -11.400 1.00 0.00 S ATOM 1453 CE MET A 664 6.727 -3.709 -9.772 1.00 0.00 C ATOM 0 H MET A 664 10.305 -8.062 -11.719 1.00 0.00 H new ATOM 0 HA MET A 664 10.864 -6.051 -9.626 1.00 0.00 H new ATOM 0 HB2 MET A 664 8.267 -6.674 -11.065 1.00 0.00 H new ATOM 0 HB3 MET A 664 8.272 -5.973 -9.459 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.563 -4.041 -10.281 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.636 -4.750 -11.882 1.00 0.00 H new ATOM 0 HE1 MET A 664 5.834 -4.329 -9.696 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.448 -4.017 -9.015 1.00 0.00 H new ATOM 0 HE3 MET A 664 6.458 -2.665 -9.613 1.00 0.00 H new ATOM 1463 N ILE A 665 10.803 -7.976 -8.080 1.00 0.00 N ATOM 1464 CA ILE A 665 10.690 -9.007 -7.060 1.00 0.00 C ATOM 1465 C ILE A 665 9.762 -8.553 -5.941 1.00 0.00 C ATOM 1466 O ILE A 665 9.617 -7.357 -5.692 1.00 0.00 O ATOM 1467 CB ILE A 665 12.067 -9.359 -6.460 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.675 -8.137 -5.765 1.00 0.00 C ATOM 1469 CG2 ILE A 665 12.998 -9.877 -7.546 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.021 -8.410 -5.131 1.00 0.00 C ATOM 0 H ILE A 665 11.589 -7.339 -7.951 1.00 0.00 H new ATOM 0 HA ILE A 665 10.279 -9.894 -7.541 1.00 0.00 H new ATOM 0 HB ILE A 665 11.934 -10.145 -5.716 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.781 -7.331 -6.492 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.986 -7.785 -4.998 1.00 0.00 H new ATOM 0 HG21 ILE A 665 13.966 -10.122 -7.109 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.568 -10.771 -7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.128 -9.110 -8.310 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.391 -7.501 -4.658 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.917 -9.194 -4.380 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.726 -8.733 -5.898 1.00 0.00 H new ATOM 1482 N GLN A 666 9.131 -9.511 -5.270 1.00 0.00 N ATOM 1483 CA GLN A 666 8.214 -9.198 -4.181 1.00 0.00 C ATOM 1484 C GLN A 666 8.840 -8.201 -3.209 1.00 0.00 C ATOM 1485 O GLN A 666 9.615 -8.576 -2.331 1.00 0.00 O ATOM 1486 CB GLN A 666 7.814 -10.471 -3.435 1.00 0.00 C ATOM 1487 CG GLN A 666 7.117 -10.195 -2.116 1.00 0.00 C ATOM 1488 CD GLN A 666 6.629 -11.454 -1.432 1.00 0.00 C ATOM 1489 OE1 GLN A 666 5.820 -12.226 -2.140 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.976 -11.727 -0.283 1.00 0.00 N flip ATOM 0 H GLN A 666 9.238 -10.507 -5.461 1.00 0.00 H new ATOM 0 HA GLN A 666 7.322 -8.746 -4.614 1.00 0.00 H new ATOM 0 HB2 GLN A 666 7.156 -11.065 -4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.705 -11.071 -3.250 1.00 0.00 H new ATOM 0 HG2 GLN A 666 7.803 -9.669 -1.452 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.270 -9.531 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.602 -11.100 0.223 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.638 -12.580 0.163 1.00 0.00 H new ATOM 1499 N GLY A 667 8.502 -6.929 -3.381 1.00 0.00 N ATOM 1500 CA GLY A 667 9.041 -5.897 -2.524 1.00 0.00 C ATOM 1501 C GLY A 667 9.667 -4.785 -3.329 1.00 0.00 C ATOM 1502 O GLY A 667 10.590 -4.113 -2.870 1.00 0.00 O ATOM 0 H GLY A 667 7.862 -6.596 -4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.247 -5.492 -1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.786 -6.329 -1.856 1.00 0.00 H new ATOM 1506 N THR A 668 9.164 -4.600 -4.545 1.00 0.00 N ATOM 1507 CA THR A 668 9.677 -3.572 -5.429 1.00 0.00 C ATOM 1508 C THR A 668 8.560 -2.665 -5.925 1.00 0.00 C ATOM 1509 O THR A 668 7.390 -3.046 -5.953 1.00 0.00 O ATOM 1510 CB THR A 668 10.399 -4.185 -6.643 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.673 -5.323 -7.123 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.817 -4.597 -6.278 1.00 0.00 C ATOM 0 H THR A 668 8.401 -5.152 -4.937 1.00 0.00 H new ATOM 0 HA THR A 668 10.388 -2.984 -4.849 1.00 0.00 H new ATOM 0 HB THR A 668 10.448 -3.430 -7.428 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.922 -6.114 -6.601 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.307 -5.027 -7.151 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.375 -3.723 -5.943 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.786 -5.337 -5.478 1.00 0.00 H new ATOM 1520 N LYS A 669 8.947 -1.468 -6.320 1.00 0.00 N ATOM 1521 CA LYS A 669 8.015 -0.472 -6.835 1.00 0.00 C ATOM 1522 C LYS A 669 8.447 -0.041 -8.231 1.00 0.00 C ATOM 1523 O LYS A 669 9.643 0.049 -8.513 1.00 0.00 O ATOM 1524 CB LYS A 669 7.962 0.736 -5.898 1.00 0.00 C ATOM 1525 CG LYS A 669 6.915 1.764 -6.288 1.00 0.00 C ATOM 1526 CD LYS A 669 6.716 2.799 -5.192 1.00 0.00 C ATOM 1527 CE LYS A 669 7.594 4.020 -5.413 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.814 3.989 -4.557 1.00 0.00 N ATOM 0 H LYS A 669 9.917 -1.154 -6.295 1.00 0.00 H new ATOM 0 HA LYS A 669 7.018 -0.909 -6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.759 0.390 -4.884 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.941 1.215 -5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.217 2.262 -7.209 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.969 1.262 -6.492 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.670 3.103 -5.162 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.946 2.354 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.887 4.071 -6.462 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.022 4.922 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 9.386 4.839 -4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.535 3.966 -3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.373 3.141 -4.780 1.00 0.00 H new ATOM 1542 N PHE A 670 7.484 0.198 -9.115 1.00 0.00 N ATOM 1543 CA PHE A 670 7.811 0.586 -10.482 1.00 0.00 C ATOM 1544 C PHE A 670 6.775 1.538 -11.082 1.00 0.00 C ATOM 1545 O PHE A 670 5.586 1.418 -10.816 1.00 0.00 O ATOM 1546 CB PHE A 670 7.937 -0.672 -11.346 1.00 0.00 C ATOM 1547 CG PHE A 670 8.870 -0.529 -12.516 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.700 0.574 -12.638 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.909 -1.502 -13.499 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.547 0.705 -13.715 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.759 -1.376 -14.583 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.578 -0.269 -14.690 1.00 0.00 C ATOM 0 H PHE A 670 6.486 0.131 -8.914 1.00 0.00 H new ATOM 0 HA PHE A 670 8.759 1.124 -10.460 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.282 -1.495 -10.720 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.949 -0.945 -11.716 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.682 1.341 -11.878 1.00 0.00 H new ATOM 0 HD2 PHE A 670 8.269 -2.369 -13.419 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.187 1.571 -13.796 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.782 -2.142 -15.344 1.00 0.00 H new ATOM 0 HZ PHE A 670 11.241 -0.167 -15.536 1.00 0.00 H new ATOM 1562 N LEU A 671 7.238 2.486 -11.896 1.00 0.00 N ATOM 1563 CA LEU A 671 6.347 3.458 -12.530 1.00 0.00 C ATOM 1564 C LEU A 671 5.512 2.813 -13.635 1.00 0.00 C ATOM 1565 O LEU A 671 6.012 1.993 -14.406 1.00 0.00 O ATOM 1566 CB LEU A 671 7.158 4.620 -13.126 1.00 0.00 C ATOM 1567 CG LEU A 671 6.658 6.051 -12.825 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.289 6.060 -12.158 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.659 6.796 -11.960 1.00 0.00 C ATOM 0 H LEU A 671 8.224 2.602 -12.132 1.00 0.00 H new ATOM 0 HA LEU A 671 5.675 3.834 -11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.184 4.537 -12.766 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.188 4.492 -14.208 1.00 0.00 H new ATOM 0 HG LEU A 671 6.559 6.558 -13.785 1.00 0.00 H new ATOM 0 HD11 LEU A 671 4.984 7.089 -11.968 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.562 5.581 -12.813 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.340 5.517 -11.214 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.289 7.801 -11.759 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.793 6.264 -11.018 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.614 6.858 -12.481 1.00 0.00 H new ATOM 1581 N LEU A 672 4.244 3.204 -13.716 1.00 0.00 N ATOM 1582 CA LEU A 672 3.345 2.681 -14.737 1.00 0.00 C ATOM 1583 C LEU A 672 2.912 3.785 -15.699 1.00 0.00 C ATOM 1584 O LEU A 672 2.021 4.578 -15.394 1.00 0.00 O ATOM 1585 CB LEU A 672 2.111 2.044 -14.094 1.00 0.00 C ATOM 1586 CG LEU A 672 2.349 0.719 -13.358 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.114 -0.157 -13.449 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.559 -0.019 -13.917 1.00 0.00 C ATOM 0 H LEU A 672 3.816 3.882 -13.086 1.00 0.00 H new ATOM 0 HA LEU A 672 3.886 1.919 -15.298 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.683 2.757 -13.389 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.365 1.877 -14.871 1.00 0.00 H new ATOM 0 HG LEU A 672 2.551 0.948 -12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.294 -1.095 -12.923 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.268 0.358 -12.993 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.891 -0.365 -14.496 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.699 -0.953 -13.373 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.398 -0.235 -14.973 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.448 0.602 -13.805 1.00 0.00 H new ATOM 1600 N GLN A 673 3.550 3.824 -16.862 1.00 0.00 N ATOM 1601 CA GLN A 673 3.243 4.822 -17.883 1.00 0.00 C ATOM 1602 C GLN A 673 2.103 4.348 -18.775 1.00 0.00 C ATOM 1603 O GLN A 673 1.978 3.157 -19.055 1.00 0.00 O ATOM 1604 CB GLN A 673 4.491 5.105 -18.714 1.00 0.00 C ATOM 1605 CG GLN A 673 5.736 5.264 -17.863 1.00 0.00 C ATOM 1606 CD GLN A 673 6.707 6.279 -18.415 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.826 6.452 -19.629 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.412 6.954 -17.521 1.00 0.00 N ATOM 0 H GLN A 673 4.289 3.172 -17.124 1.00 0.00 H new ATOM 0 HA GLN A 673 2.925 5.742 -17.393 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.642 4.292 -19.424 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.336 6.013 -19.297 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.444 5.560 -16.855 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.237 4.300 -17.779 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.278 6.776 -16.526 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.089 7.653 -17.827 1.00 0.00 H new ATOM 1617 N ASP A 674 1.269 5.288 -19.211 1.00 0.00 N ATOM 1618 CA ASP A 674 0.128 4.970 -20.068 1.00 0.00 C ATOM 1619 C ASP A 674 0.511 3.972 -21.154 1.00 0.00 C ATOM 1620 O ASP A 674 1.332 4.265 -22.022 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.428 6.247 -20.700 1.00 0.00 C ATOM 1622 CG ASP A 674 0.613 6.992 -21.512 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.806 6.632 -21.424 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.236 7.936 -22.238 1.00 0.00 O ATOM 0 H ASP A 674 1.361 6.278 -18.985 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.642 4.512 -19.446 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.272 5.994 -21.342 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.809 6.901 -19.916 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.082 2.786 -21.085 1.00 0.00 N ATOM 1630 CA GLY A 675 0.219 1.753 -22.054 1.00 0.00 C ATOM 1631 C GLY A 675 1.398 0.914 -21.615 1.00 0.00 C ATOM 1632 O GLY A 675 2.217 0.499 -22.433 1.00 0.00 O ATOM 0 H GLY A 675 -0.765 2.523 -20.375 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -0.654 1.114 -22.191 1.00 0.00 H new ATOM 0 HA3 GLY A 675 0.434 2.209 -23.020 1.00 0.00 H new ATOM 1636 N ASP A 676 1.480 0.672 -20.312 1.00 0.00 N ATOM 1637 CA ASP A 676 2.568 -0.117 -19.747 1.00 0.00 C ATOM 1638 C ASP A 676 2.149 -1.567 -19.567 1.00 0.00 C ATOM 1639 O ASP A 676 1.182 -1.863 -18.863 1.00 0.00 O ATOM 1640 CB ASP A 676 3.010 0.471 -18.403 1.00 0.00 C ATOM 1641 CG ASP A 676 4.356 1.163 -18.493 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.754 1.545 -19.613 1.00 0.00 O ATOM 1643 OD2 ASP A 676 5.012 1.323 -17.442 1.00 0.00 O ATOM 0 H ASP A 676 0.805 1.011 -19.626 1.00 0.00 H new ATOM 0 HA ASP A 676 3.407 -0.084 -20.442 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.261 1.182 -18.056 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.062 -0.325 -17.660 1.00 0.00 H new ATOM 1648 N GLU A 677 2.880 -2.471 -20.205 1.00 0.00 N ATOM 1649 CA GLU A 677 2.579 -3.889 -20.108 1.00 0.00 C ATOM 1650 C GLU A 677 3.453 -4.553 -19.047 1.00 0.00 C ATOM 1651 O GLU A 677 4.670 -4.647 -19.204 1.00 0.00 O ATOM 1652 CB GLU A 677 2.778 -4.574 -21.462 1.00 0.00 C ATOM 1653 CG GLU A 677 1.595 -5.427 -21.890 1.00 0.00 C ATOM 1654 CD GLU A 677 1.963 -6.888 -22.061 1.00 0.00 C ATOM 1655 OE1 GLU A 677 2.263 -7.548 -21.043 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.949 -7.373 -23.211 1.00 0.00 O ATOM 0 H GLU A 677 3.683 -2.247 -20.793 1.00 0.00 H new ATOM 0 HA GLU A 677 1.535 -3.996 -19.814 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.961 -3.814 -22.221 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.669 -5.200 -21.416 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.801 -5.340 -21.148 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.196 -5.044 -22.829 1.00 0.00 H new ATOM 1663 N ILE A 678 2.827 -5.003 -17.965 1.00 0.00 N ATOM 1664 CA ILE A 678 3.554 -5.646 -16.878 1.00 0.00 C ATOM 1665 C ILE A 678 3.331 -7.154 -16.867 1.00 0.00 C ATOM 1666 O ILE A 678 2.197 -7.626 -16.802 1.00 0.00 O ATOM 1667 CB ILE A 678 3.147 -5.062 -15.508 1.00 0.00 C ATOM 1668 CG1 ILE A 678 1.674 -5.358 -15.211 1.00 0.00 C ATOM 1669 CG2 ILE A 678 3.410 -3.563 -15.474 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.189 -4.765 -13.906 1.00 0.00 C ATOM 0 H ILE A 678 1.820 -4.934 -17.818 1.00 0.00 H new ATOM 0 HA ILE A 678 4.612 -5.448 -17.051 1.00 0.00 H new ATOM 0 HB ILE A 678 3.752 -5.537 -14.736 1.00 0.00 H new ATOM 0 HG12 ILE A 678 1.063 -4.971 -16.026 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.526 -6.438 -15.187 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.118 -3.164 -14.502 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.471 -3.376 -15.639 1.00 0.00 H new ATOM 0 HG23 ILE A 678 2.829 -3.074 -16.256 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.138 -5.015 -13.761 1.00 0.00 H new ATOM 0 HD12 ILE A 678 1.775 -5.171 -13.082 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.304 -3.681 -13.934 1.00 0.00 H new ATOM 1682 N LYS A 679 4.427 -7.902 -16.919 1.00 0.00 N ATOM 1683 CA LYS A 679 4.365 -9.360 -16.898 1.00 0.00 C ATOM 1684 C LYS A 679 4.320 -9.857 -15.462 1.00 0.00 C ATOM 1685 O LYS A 679 5.250 -9.633 -14.688 1.00 0.00 O ATOM 1686 CB LYS A 679 5.569 -9.962 -17.626 1.00 0.00 C ATOM 1687 CG LYS A 679 5.606 -9.638 -19.112 1.00 0.00 C ATOM 1688 CD LYS A 679 6.941 -9.034 -19.519 1.00 0.00 C ATOM 1689 CE LYS A 679 6.818 -8.229 -20.803 1.00 0.00 C ATOM 1690 NZ LYS A 679 7.124 -9.053 -22.006 1.00 0.00 N ATOM 0 H LYS A 679 5.372 -7.522 -16.976 1.00 0.00 H new ATOM 0 HA LYS A 679 3.458 -9.676 -17.413 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.484 -9.597 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.556 -11.044 -17.499 1.00 0.00 H new ATOM 0 HG2 LYS A 679 5.426 -10.546 -19.688 1.00 0.00 H new ATOM 0 HG3 LYS A 679 4.802 -8.943 -19.354 1.00 0.00 H new ATOM 0 HD2 LYS A 679 7.310 -8.392 -18.719 1.00 0.00 H new ATOM 0 HD3 LYS A 679 7.675 -9.828 -19.655 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.808 -7.828 -20.885 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.497 -7.377 -20.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 7.029 -8.468 -22.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.097 -9.415 -21.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.460 -9.852 -22.058 1.00 0.00 H new ATOM 1704 N ILE A 680 3.224 -10.508 -15.103 1.00 0.00 N ATOM 1705 CA ILE A 680 3.044 -11.009 -13.750 1.00 0.00 C ATOM 1706 C ILE A 680 3.746 -12.350 -13.531 1.00 0.00 C ATOM 1707 O ILE A 680 4.172 -12.655 -12.417 1.00 0.00 O ATOM 1708 CB ILE A 680 1.538 -11.131 -13.409 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.241 -10.444 -12.075 1.00 0.00 C ATOM 1710 CG2 ILE A 680 1.084 -12.586 -13.381 1.00 0.00 C ATOM 1711 CD1 ILE A 680 -0.195 -9.987 -11.937 1.00 0.00 C ATOM 0 H ILE A 680 2.445 -10.702 -15.732 1.00 0.00 H new ATOM 0 HA ILE A 680 3.505 -10.285 -13.078 1.00 0.00 H new ATOM 0 HB ILE A 680 0.974 -10.630 -14.196 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.475 -11.131 -11.262 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.900 -9.583 -11.964 1.00 0.00 H new ATOM 0 HG21 ILE A 680 0.022 -12.631 -13.138 1.00 0.00 H new ATOM 0 HG22 ILE A 680 1.253 -13.039 -14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 680 1.652 -13.130 -12.626 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.333 -9.509 -10.967 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.428 -9.275 -12.729 1.00 0.00 H new ATOM 0 HD13 ILE A 680 -0.860 -10.847 -12.015 1.00 0.00 H new ATOM 1723 N ILE A 681 3.862 -13.151 -14.585 1.00 0.00 N ATOM 1724 CA ILE A 681 4.513 -14.453 -14.464 1.00 0.00 C ATOM 1725 C ILE A 681 5.099 -14.932 -15.790 1.00 0.00 C ATOM 1726 O ILE A 681 4.430 -14.911 -16.824 1.00 0.00 O ATOM 1727 CB ILE A 681 3.533 -15.517 -13.913 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.298 -16.589 -13.137 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.714 -16.148 -15.034 1.00 0.00 C ATOM 1730 CD1 ILE A 681 3.410 -17.671 -12.564 1.00 0.00 C ATOM 0 H ILE A 681 3.520 -12.928 -15.520 1.00 0.00 H new ATOM 0 HA ILE A 681 5.335 -14.323 -13.760 1.00 0.00 H new ATOM 0 HB ILE A 681 2.840 -15.020 -13.235 1.00 0.00 H new ATOM 0 HG12 ILE A 681 5.035 -17.047 -13.797 1.00 0.00 H new ATOM 0 HG13 ILE A 681 4.849 -16.114 -12.325 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.035 -16.891 -14.615 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.137 -15.375 -15.542 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.383 -16.629 -15.747 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.021 -18.397 -12.027 1.00 0.00 H new ATOM 0 HD12 ILE A 681 2.689 -17.225 -11.878 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.879 -18.172 -13.373 1.00 0.00 H new ATOM 1742 N TRP A 682 6.353 -15.374 -15.746 1.00 0.00 N ATOM 1743 CA TRP A 682 7.036 -15.873 -16.935 1.00 0.00 C ATOM 1744 C TRP A 682 7.805 -17.155 -16.620 1.00 0.00 C ATOM 1745 O TRP A 682 8.696 -17.160 -15.772 1.00 0.00 O ATOM 1746 CB TRP A 682 7.993 -14.812 -17.484 1.00 0.00 C ATOM 1747 CG TRP A 682 8.719 -15.249 -18.720 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.367 -16.261 -19.564 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.925 -14.686 -19.249 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.279 -16.364 -20.586 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.245 -15.406 -20.415 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.764 -13.642 -18.850 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.369 -15.116 -21.186 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.880 -13.354 -19.616 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.172 -14.088 -20.772 1.00 0.00 C ATOM 0 H TRP A 682 6.918 -15.397 -14.897 1.00 0.00 H new ATOM 0 HA TRP A 682 6.283 -16.097 -17.690 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.431 -13.904 -17.703 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.722 -14.557 -16.714 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.497 -16.890 -19.446 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.243 -17.042 -21.347 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.545 -13.070 -17.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.598 -15.682 -22.077 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.536 -12.550 -19.317 1.00 0.00 H new ATOM 0 HH2 TRP A 682 13.050 -13.838 -21.349 1.00 0.00 H new ATOM 1766 N ASP A 683 7.460 -18.240 -17.309 1.00 0.00 N ATOM 1767 CA ASP A 683 8.129 -19.520 -17.094 1.00 0.00 C ATOM 1768 C ASP A 683 8.640 -20.099 -18.411 1.00 0.00 C ATOM 1769 O ASP A 683 7.859 -20.388 -19.319 1.00 0.00 O ATOM 1770 CB ASP A 683 7.177 -20.511 -16.423 1.00 0.00 C ATOM 1771 CG ASP A 683 7.200 -20.400 -14.911 1.00 0.00 C ATOM 1772 OD1 ASP A 683 8.236 -19.968 -14.363 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.184 -20.745 -14.274 1.00 0.00 O ATOM 0 H ASP A 683 6.726 -18.259 -18.017 1.00 0.00 H new ATOM 0 HA ASP A 683 8.984 -19.347 -16.440 1.00 0.00 H new ATOM 0 HB2 ASP A 683 6.163 -20.337 -16.782 1.00 0.00 H new ATOM 0 HB3 ASP A 683 7.448 -21.526 -16.714 1.00 0.00 H new ATOM 1778 N LYS A 684 9.955 -20.266 -18.506 1.00 0.00 N ATOM 1779 CA LYS A 684 10.578 -20.809 -19.708 1.00 0.00 C ATOM 1780 C LYS A 684 10.188 -22.268 -19.935 1.00 0.00 C ATOM 1781 O LYS A 684 9.845 -22.661 -21.049 1.00 0.00 O ATOM 1782 CB LYS A 684 12.092 -20.679 -19.623 1.00 0.00 C ATOM 1783 CG LYS A 684 12.689 -19.787 -20.699 1.00 0.00 C ATOM 1784 CD LYS A 684 13.995 -20.354 -21.232 1.00 0.00 C ATOM 1785 CE LYS A 684 14.900 -19.257 -21.768 1.00 0.00 C ATOM 1786 NZ LYS A 684 15.949 -19.796 -22.676 1.00 0.00 N ATOM 0 H LYS A 684 10.612 -20.032 -17.762 1.00 0.00 H new ATOM 0 HA LYS A 684 10.215 -20.231 -20.558 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.359 -20.281 -18.644 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.538 -21.671 -19.697 1.00 0.00 H new ATOM 0 HG2 LYS A 684 11.978 -19.677 -21.518 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.863 -18.791 -20.292 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.509 -20.896 -20.438 1.00 0.00 H new ATOM 0 HD3 LYS A 684 13.785 -21.073 -22.024 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.300 -18.521 -22.303 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.373 -18.738 -20.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.545 -19.016 -23.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.538 -20.480 -22.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 15.498 -20.270 -23.485 1.00 0.00 H new ATOM 1800 N ASN A 685 10.259 -23.068 -18.875 1.00 0.00 N ATOM 1801 CA ASN A 685 9.927 -24.488 -18.964 1.00 0.00 C ATOM 1802 C ASN A 685 8.419 -24.710 -18.920 1.00 0.00 C ATOM 1803 O ASN A 685 7.884 -25.549 -19.645 1.00 0.00 O ATOM 1804 CB ASN A 685 10.600 -25.259 -17.827 1.00 0.00 C ATOM 1805 CG ASN A 685 11.993 -25.731 -18.193 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.159 -26.735 -18.886 1.00 0.00 O ATOM 1807 ND2 ASN A 685 13.004 -25.006 -17.729 1.00 0.00 N ATOM 0 H ASN A 685 10.543 -22.759 -17.945 1.00 0.00 H new ATOM 0 HA ASN A 685 10.296 -24.858 -19.920 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.655 -24.623 -16.944 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.986 -26.120 -17.562 1.00 0.00 H new ATOM 0 HD21 ASN A 685 13.964 -25.274 -17.944 1.00 0.00 H new ATOM 0 HD22 ASN A 685 12.820 -24.181 -17.158 1.00 0.00 H new ATOM 1814 N ASN A 686 7.737 -23.958 -18.064 1.00 0.00 N ATOM 1815 CA ASN A 686 6.290 -24.080 -17.928 1.00 0.00 C ATOM 1816 C ASN A 686 5.563 -23.371 -19.068 1.00 0.00 C ATOM 1817 O ASN A 686 4.367 -23.575 -19.273 1.00 0.00 O ATOM 1818 CB ASN A 686 5.833 -23.507 -16.585 1.00 0.00 C ATOM 1819 CG ASN A 686 4.562 -24.163 -16.080 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.198 -25.255 -16.516 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.879 -23.495 -15.157 1.00 0.00 N ATOM 0 H ASN A 686 8.161 -23.259 -17.455 1.00 0.00 H new ATOM 0 HA ASN A 686 6.040 -25.140 -17.971 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.625 -23.640 -15.848 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.669 -22.434 -16.687 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.015 -23.885 -14.780 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.219 -22.592 -14.825 1.00 0.00 H new ATOM 1828 N LYS A 687 6.287 -22.532 -19.807 1.00 0.00 N ATOM 1829 CA LYS A 687 5.697 -21.796 -20.918 1.00 0.00 C ATOM 1830 C LYS A 687 4.533 -20.936 -20.437 1.00 0.00 C ATOM 1831 O LYS A 687 3.594 -20.667 -21.184 1.00 0.00 O ATOM 1832 CB LYS A 687 5.220 -22.759 -22.004 1.00 0.00 C ATOM 1833 CG LYS A 687 4.868 -22.074 -23.314 1.00 0.00 C ATOM 1834 CD LYS A 687 4.776 -23.072 -24.457 1.00 0.00 C ATOM 1835 CE LYS A 687 3.618 -22.747 -25.388 1.00 0.00 C ATOM 1836 NZ LYS A 687 3.963 -21.661 -26.346 1.00 0.00 N ATOM 0 H LYS A 687 7.279 -22.347 -19.656 1.00 0.00 H new ATOM 0 HA LYS A 687 6.463 -21.143 -21.337 1.00 0.00 H new ATOM 0 HB2 LYS A 687 5.998 -23.499 -22.189 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.346 -23.299 -21.640 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.917 -21.551 -23.209 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.622 -21.321 -23.546 1.00 0.00 H new ATOM 0 HD2 LYS A 687 5.709 -23.069 -25.020 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.650 -24.077 -24.055 1.00 0.00 H new ATOM 0 HE2 LYS A 687 3.335 -23.642 -25.941 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.751 -22.449 -24.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.147 -21.470 -26.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.209 -20.799 -25.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 4.774 -21.955 -26.927 1.00 0.00 H new ATOM 1850 N PHE A 688 4.605 -20.512 -19.180 1.00 0.00 N ATOM 1851 CA PHE A 688 3.561 -19.686 -18.591 1.00 0.00 C ATOM 1852 C PHE A 688 3.927 -18.210 -18.686 1.00 0.00 C ATOM 1853 O PHE A 688 4.791 -17.727 -17.956 1.00 0.00 O ATOM 1854 CB PHE A 688 3.341 -20.078 -17.130 1.00 0.00 C ATOM 1855 CG PHE A 688 1.904 -20.018 -16.705 1.00 0.00 C ATOM 1856 CD1 PHE A 688 1.200 -18.828 -16.771 1.00 0.00 C ATOM 1857 CD2 PHE A 688 1.255 -21.152 -16.239 1.00 0.00 C ATOM 1858 CE1 PHE A 688 -0.124 -18.767 -16.382 1.00 0.00 C ATOM 1859 CE2 PHE A 688 -0.068 -21.097 -15.847 1.00 0.00 C ATOM 1860 CZ PHE A 688 -0.759 -19.903 -15.918 1.00 0.00 C ATOM 0 H PHE A 688 5.377 -20.728 -18.550 1.00 0.00 H new ATOM 0 HA PHE A 688 2.637 -19.850 -19.146 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.716 -21.089 -16.973 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.928 -19.417 -16.492 1.00 0.00 H new ATOM 0 HD1 PHE A 688 1.692 -17.936 -17.131 1.00 0.00 H new ATOM 0 HD2 PHE A 688 1.790 -22.088 -16.182 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.662 -17.832 -16.440 1.00 0.00 H new ATOM 0 HE2 PHE A 688 -0.562 -21.987 -15.485 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.794 -19.858 -15.611 1.00 0.00 H new ATOM 1870 N VAL A 689 3.265 -17.499 -19.593 1.00 0.00 N ATOM 1871 CA VAL A 689 3.525 -16.080 -19.785 1.00 0.00 C ATOM 1872 C VAL A 689 2.290 -15.245 -19.473 1.00 0.00 C ATOM 1873 O VAL A 689 1.202 -15.517 -19.975 1.00 0.00 O ATOM 1874 CB VAL A 689 3.974 -15.781 -21.227 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.363 -16.347 -21.487 1.00 0.00 C ATOM 1876 CG2 VAL A 689 2.966 -16.333 -22.225 1.00 0.00 C ATOM 0 H VAL A 689 2.545 -17.883 -20.205 1.00 0.00 H new ATOM 0 HA VAL A 689 4.326 -15.813 -19.096 1.00 0.00 H new ATOM 0 HB VAL A 689 4.022 -14.700 -21.355 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.661 -16.124 -22.512 1.00 0.00 H new ATOM 0 HG12 VAL A 689 6.075 -15.896 -20.796 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.349 -17.427 -21.340 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.300 -16.112 -23.239 1.00 0.00 H new ATOM 0 HG22 VAL A 689 2.881 -17.412 -22.098 1.00 0.00 H new ATOM 0 HG23 VAL A 689 1.994 -15.870 -22.054 1.00 0.00 H new ATOM 1886 N ILE A 690 2.472 -14.223 -18.646 1.00 0.00 N ATOM 1887 CA ILE A 690 1.378 -13.337 -18.274 1.00 0.00 C ATOM 1888 C ILE A 690 1.774 -11.880 -18.500 1.00 0.00 C ATOM 1889 O ILE A 690 2.959 -11.545 -18.505 1.00 0.00 O ATOM 1890 CB ILE A 690 0.956 -13.548 -16.800 1.00 0.00 C ATOM 1891 CG1 ILE A 690 0.197 -14.870 -16.661 1.00 0.00 C ATOM 1892 CG2 ILE A 690 0.106 -12.384 -16.296 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -0.328 -15.126 -15.266 1.00 0.00 C ATOM 0 H ILE A 690 3.368 -13.988 -18.220 1.00 0.00 H new ATOM 0 HA ILE A 690 0.525 -13.579 -18.908 1.00 0.00 H new ATOM 0 HB ILE A 690 1.856 -13.588 -16.187 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -0.639 -14.874 -17.361 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.856 -15.689 -16.947 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.175 -12.561 -15.258 1.00 0.00 H new ATOM 0 HG22 ILE A 690 0.679 -11.459 -16.364 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -0.793 -12.300 -16.906 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.854 -16.080 -15.245 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.505 -15.155 -14.563 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.014 -14.327 -14.983 1.00 0.00 H new ATOM 1905 N GLY A 691 0.781 -11.022 -18.691 1.00 0.00 N ATOM 1906 CA GLY A 691 1.054 -9.617 -18.919 1.00 0.00 C ATOM 1907 C GLY A 691 -0.207 -8.785 -19.017 1.00 0.00 C ATOM 1908 O GLY A 691 -1.132 -9.131 -19.751 1.00 0.00 O ATOM 0 H GLY A 691 -0.208 -11.273 -18.692 1.00 0.00 H new ATOM 0 HA2 GLY A 691 1.674 -9.235 -18.108 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.629 -9.507 -19.838 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.241 -7.679 -18.281 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.394 -6.786 -18.293 1.00 0.00 C ATOM 1914 C PHE A 692 -1.016 -5.443 -18.899 1.00 0.00 C ATOM 1915 O PHE A 692 0.080 -4.938 -18.664 1.00 0.00 O ATOM 1916 CB PHE A 692 -1.927 -6.560 -16.875 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.205 -7.813 -16.093 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.358 -9.038 -16.725 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.326 -7.758 -14.714 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.624 -10.180 -15.995 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.595 -8.895 -13.982 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.743 -10.107 -14.623 1.00 0.00 C ATOM 0 H PHE A 692 0.517 -7.379 -17.668 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.171 -7.256 -18.895 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.205 -5.958 -16.323 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -2.846 -5.977 -16.937 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.268 -9.100 -17.799 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.208 -6.812 -14.206 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.739 -11.129 -16.498 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.690 -8.837 -12.908 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.952 -10.999 -14.051 1.00 0.00 H new ATOM 1932 N LYS A 693 -1.928 -4.862 -19.670 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.675 -3.571 -20.296 1.00 0.00 C ATOM 1934 C LYS A 693 -2.375 -2.454 -19.532 1.00 0.00 C ATOM 1935 O LYS A 693 -3.602 -2.425 -19.438 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.142 -3.582 -21.754 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.943 -2.254 -22.468 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.845 -2.440 -23.973 1.00 0.00 C ATOM 1939 CE LYS A 693 -0.970 -1.370 -24.609 1.00 0.00 C ATOM 1940 NZ LYS A 693 0.449 -1.472 -24.165 1.00 0.00 N ATOM 0 H LYS A 693 -2.844 -5.262 -19.875 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.601 -3.388 -20.272 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -1.602 -4.360 -22.294 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.199 -3.847 -21.786 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -2.773 -1.587 -22.236 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -1.036 -1.774 -22.100 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -1.435 -3.426 -24.193 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -2.842 -2.404 -24.411 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.018 -1.461 -25.694 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -1.360 -0.384 -24.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 0.745 -0.571 -23.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 0.539 -2.234 -23.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 1.055 -1.682 -24.984 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.585 -1.533 -18.993 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.125 -0.409 -18.240 1.00 0.00 C ATOM 1956 C VAL A 694 -2.579 0.698 -19.183 1.00 0.00 C ATOM 1957 O VAL A 694 -1.770 1.275 -19.912 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.085 0.148 -17.242 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.128 1.670 -17.182 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.315 -0.449 -15.864 1.00 0.00 C ATOM 0 H VAL A 694 -0.568 -1.543 -19.064 1.00 0.00 H new ATOM 0 HA VAL A 694 -2.984 -0.772 -17.676 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.093 -0.138 -17.592 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.384 2.027 -16.470 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -0.912 2.079 -18.169 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.119 1.994 -16.864 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.577 -0.051 -15.167 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.316 -0.192 -15.519 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.216 -1.533 -15.916 1.00 0.00 H new ATOM 1970 N GLU A 695 -3.874 0.989 -19.159 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.441 2.025 -20.007 1.00 0.00 C ATOM 1972 C GLU A 695 -5.165 3.077 -19.175 1.00 0.00 C ATOM 1973 O GLU A 695 -6.217 2.809 -18.594 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.409 1.406 -21.014 1.00 0.00 C ATOM 1975 CG GLU A 695 -4.740 0.465 -22.002 1.00 0.00 C ATOM 1976 CD GLU A 695 -5.579 0.225 -23.242 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -6.538 0.995 -23.469 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -5.278 -0.730 -23.988 1.00 0.00 O ATOM 0 H GLU A 695 -4.552 0.519 -18.559 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.624 2.511 -20.541 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -6.183 0.861 -20.474 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -5.906 2.204 -21.565 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -3.775 0.879 -22.296 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -4.542 -0.488 -21.512 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.601 4.278 -19.132 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.195 5.377 -18.383 1.00 0.00 C ATOM 1987 C ILE A 696 -6.151 6.163 -19.264 1.00 0.00 C ATOM 1988 O ILE A 696 -5.729 6.916 -20.142 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.119 6.331 -17.829 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.089 5.552 -17.008 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -4.761 7.429 -16.990 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -1.684 6.101 -17.126 1.00 0.00 C ATOM 0 H ILE A 696 -3.731 4.515 -19.608 1.00 0.00 H new ATOM 0 HA ILE A 696 -5.739 4.941 -17.545 1.00 0.00 H new ATOM 0 HB ILE A 696 -3.605 6.801 -18.667 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.388 5.563 -15.960 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -3.092 4.511 -17.330 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -3.987 8.094 -16.607 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.456 7.999 -17.607 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.300 6.981 -16.155 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.007 5.501 -16.519 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.366 6.065 -18.168 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -1.666 7.133 -16.777 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.442 5.987 -19.022 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.456 6.685 -19.793 1.00 0.00 C ATOM 2006 C ASN A 697 -8.767 8.025 -19.148 1.00 0.00 C ATOM 2007 O ASN A 697 -8.837 9.053 -19.822 1.00 0.00 O ATOM 2008 CB ASN A 697 -9.728 5.842 -19.892 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.691 4.876 -21.060 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.580 4.877 -21.911 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -8.657 4.043 -21.105 1.00 0.00 N ATOM 0 H ASN A 697 -7.810 5.368 -18.299 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.074 6.854 -20.800 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -9.863 5.283 -18.966 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.590 6.501 -19.996 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.578 3.369 -21.867 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -7.943 4.077 -20.378 1.00 0.00 H new ATOM 2018 N ASP A 698 -8.947 8.005 -17.835 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.242 9.218 -17.091 1.00 0.00 C ATOM 2020 C ASP A 698 -8.092 9.616 -16.196 1.00 0.00 C ATOM 2021 O ASP A 698 -7.495 8.781 -15.522 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.494 9.033 -16.254 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.590 8.280 -16.984 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.340 7.134 -17.413 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.699 8.837 -17.126 1.00 0.00 O ATOM 0 H ASP A 698 -8.894 7.161 -17.264 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.402 10.015 -17.818 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.238 8.495 -15.341 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.871 10.011 -15.953 1.00 0.00 H new ATOM 2030 N THR A 699 -7.828 10.911 -16.151 1.00 0.00 N ATOM 2031 CA THR A 699 -6.798 11.439 -15.289 1.00 0.00 C ATOM 2032 C THR A 699 -7.451 12.322 -14.246 1.00 0.00 C ATOM 2033 O THR A 699 -7.762 13.485 -14.499 1.00 0.00 O ATOM 2034 CB THR A 699 -5.710 12.236 -16.056 1.00 0.00 C ATOM 2035 OG1 THR A 699 -5.452 13.487 -15.406 1.00 0.00 O ATOM 2036 CG2 THR A 699 -6.113 12.491 -17.499 1.00 0.00 C ATOM 0 H THR A 699 -8.317 11.614 -16.705 1.00 0.00 H new ATOM 0 HA THR A 699 -6.286 10.596 -14.824 1.00 0.00 H new ATOM 0 HB THR A 699 -4.805 11.629 -16.054 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.282 14.006 -15.355 1.00 0.00 H new ATOM 0 HG21 THR A 699 -5.326 13.052 -18.003 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.264 11.539 -18.008 1.00 0.00 H new ATOM 0 HG23 THR A 699 -7.039 13.065 -17.522 1.00 0.00 H new ATOM 2044 N THR A 700 -7.664 11.742 -13.087 1.00 0.00 N ATOM 2045 CA THR A 700 -8.297 12.440 -11.971 1.00 0.00 C ATOM 2046 C THR A 700 -7.494 13.669 -11.548 1.00 0.00 C ATOM 2047 O THR A 700 -6.908 13.699 -10.466 1.00 0.00 O ATOM 2048 CB THR A 700 -8.464 11.510 -10.756 1.00 0.00 C ATOM 2049 OG1 THR A 700 -9.088 12.216 -9.677 1.00 0.00 O ATOM 2050 CG2 THR A 700 -7.115 10.968 -10.300 1.00 0.00 C ATOM 0 H THR A 700 -7.407 10.776 -12.883 1.00 0.00 H new ATOM 0 HA THR A 700 -9.279 12.761 -12.320 1.00 0.00 H new ATOM 0 HB THR A 700 -9.095 10.672 -11.053 1.00 0.00 H new ATOM 0 HG1 THR A 700 -8.513 12.959 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 700 -7.258 10.313 -9.440 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.656 10.405 -11.112 1.00 0.00 H new ATOM 0 HG23 THR A 700 -6.465 11.797 -10.021 1.00 0.00 H new ATOM 2058 N GLY A 701 -7.474 14.682 -12.409 1.00 0.00 N ATOM 2059 CA GLY A 701 -6.745 15.901 -12.112 1.00 0.00 C ATOM 2060 C GLY A 701 -5.343 15.632 -11.605 1.00 0.00 C ATOM 2061 O GLY A 701 -4.879 16.287 -10.672 1.00 0.00 O ATOM 0 H GLY A 701 -7.952 14.680 -13.310 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.691 16.516 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -7.293 16.475 -11.365 1.00 0.00 H new ATOM 2065 N LEU A 702 -4.665 14.666 -12.217 1.00 0.00 N ATOM 2066 CA LEU A 702 -3.308 14.322 -11.811 1.00 0.00 C ATOM 2067 C LEU A 702 -2.305 14.710 -12.890 1.00 0.00 C ATOM 2068 O LEU A 702 -2.677 15.244 -13.935 1.00 0.00 O ATOM 2069 CB LEU A 702 -3.203 12.821 -11.498 1.00 0.00 C ATOM 2070 CG LEU A 702 -2.811 11.920 -12.675 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -2.484 10.515 -12.190 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.921 11.888 -13.713 1.00 0.00 C ATOM 0 H LEU A 702 -5.031 14.111 -12.991 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.072 14.883 -10.907 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -2.471 12.685 -10.702 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -4.163 12.482 -11.109 1.00 0.00 H new ATOM 0 HG LEU A 702 -1.917 12.333 -13.143 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.208 9.891 -13.040 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.653 10.557 -11.486 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -3.357 10.089 -11.695 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.626 11.244 -14.541 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.833 11.500 -13.259 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.101 12.897 -14.084 1.00 0.00 H new ATOM 2084 N PHE A 703 -1.034 14.419 -12.640 1.00 0.00 N ATOM 2085 CA PHE A 703 0.013 14.720 -13.602 1.00 0.00 C ATOM 2086 C PHE A 703 -0.108 13.777 -14.793 1.00 0.00 C ATOM 2087 O PHE A 703 0.097 12.572 -14.651 1.00 0.00 O ATOM 2088 CB PHE A 703 1.401 14.576 -12.954 1.00 0.00 C ATOM 2089 CG PHE A 703 2.309 13.659 -13.716 1.00 0.00 C ATOM 2090 CD1 PHE A 703 2.972 14.111 -14.842 1.00 0.00 C ATOM 2091 CD2 PHE A 703 2.458 12.336 -13.336 1.00 0.00 C ATOM 2092 CE1 PHE A 703 3.771 13.262 -15.580 1.00 0.00 C ATOM 2093 CE2 PHE A 703 3.263 11.483 -14.065 1.00 0.00 C ATOM 2094 CZ PHE A 703 3.917 11.944 -15.190 1.00 0.00 C ATOM 0 H PHE A 703 -0.707 13.976 -11.781 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.102 15.750 -13.940 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.865 15.559 -12.880 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.284 14.201 -11.937 1.00 0.00 H new ATOM 0 HD1 PHE A 703 2.863 15.141 -15.148 1.00 0.00 H new ATOM 0 HD2 PHE A 703 1.940 11.968 -12.462 1.00 0.00 H new ATOM 0 HE1 PHE A 703 4.281 13.626 -16.460 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.381 10.455 -13.755 1.00 0.00 H new ATOM 0 HZ PHE A 703 4.542 11.276 -15.764 1.00 0.00 H new ATOM 2104 N ASN A 704 -0.441 14.317 -15.961 1.00 0.00 N ATOM 2105 CA ASN A 704 -0.585 13.495 -17.159 1.00 0.00 C ATOM 2106 C ASN A 704 -1.528 12.321 -16.891 1.00 0.00 C ATOM 2107 O ASN A 704 -2.691 12.336 -17.292 1.00 0.00 O ATOM 2108 CB ASN A 704 0.790 12.978 -17.606 1.00 0.00 C ATOM 2109 CG ASN A 704 0.708 11.981 -18.736 1.00 0.00 C ATOM 2110 OD1 ASN A 704 1.197 10.776 -18.489 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 0.208 12.288 -19.818 1.00 0.00 N flip ATOM 0 H ASN A 704 -0.615 15.312 -16.104 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.011 14.106 -17.955 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.405 13.822 -17.918 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.291 12.515 -16.756 1.00 0.00 H new ATOM 0 HD21 ASN A 704 -0.156 13.230 -19.963 1.00 0.00 H new ATOM 0 HD22 ASN A 704 0.158 11.601 -20.570 1.00 0.00 H new ATOM 2118 N GLU A 705 -1.007 11.312 -16.199 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.776 10.124 -15.853 1.00 0.00 C ATOM 2120 C GLU A 705 -0.906 9.135 -15.078 1.00 0.00 C ATOM 2121 O GLU A 705 -1.379 8.456 -14.168 1.00 0.00 O ATOM 2122 CB GLU A 705 -2.335 9.456 -17.111 1.00 0.00 C ATOM 2123 CG GLU A 705 -1.415 9.559 -18.320 1.00 0.00 C ATOM 2124 CD GLU A 705 -2.062 9.052 -19.594 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -3.282 8.784 -19.578 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -1.350 8.927 -20.613 1.00 0.00 O ATOM 0 H GLU A 705 -0.044 11.296 -15.864 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.611 10.430 -15.223 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.525 8.404 -16.899 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.295 9.910 -17.357 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.118 10.599 -18.457 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.505 8.990 -18.128 1.00 0.00 H new ATOM 2133 N GLY A 706 0.372 9.067 -15.446 1.00 0.00 N ATOM 2134 CA GLY A 706 1.294 8.167 -14.779 1.00 0.00 C ATOM 2135 C GLY A 706 2.566 7.938 -15.576 1.00 0.00 C ATOM 2136 O GLY A 706 3.080 6.821 -15.626 1.00 0.00 O ATOM 0 H GLY A 706 0.784 9.621 -16.196 1.00 0.00 H new ATOM 0 HA2 GLY A 706 1.551 8.575 -13.801 1.00 0.00 H new ATOM 0 HA3 GLY A 706 0.801 7.210 -14.606 1.00 0.00 H new ATOM 2140 N LEU A 707 3.074 8.998 -16.203 1.00 0.00 N ATOM 2141 CA LEU A 707 4.291 8.908 -17.010 1.00 0.00 C ATOM 2142 C LEU A 707 5.551 9.070 -16.167 1.00 0.00 C ATOM 2143 O LEU A 707 6.653 9.206 -16.696 1.00 0.00 O ATOM 2144 CB LEU A 707 4.268 9.947 -18.136 1.00 0.00 C ATOM 2145 CG LEU A 707 4.052 9.379 -19.542 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.314 8.685 -20.037 1.00 0.00 C ATOM 2147 CD2 LEU A 707 2.868 8.420 -19.562 1.00 0.00 C ATOM 0 H LEU A 707 2.662 9.930 -16.168 1.00 0.00 H new ATOM 0 HA LEU A 707 4.315 7.909 -17.446 1.00 0.00 H new ATOM 0 HB2 LEU A 707 3.478 10.668 -17.927 1.00 0.00 H new ATOM 0 HB3 LEU A 707 5.211 10.494 -18.123 1.00 0.00 H new ATOM 0 HG LEU A 707 3.829 10.207 -20.214 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.142 8.288 -21.037 1.00 0.00 H new ATOM 0 HD12 LEU A 707 6.135 9.401 -20.067 1.00 0.00 H new ATOM 0 HD13 LEU A 707 5.569 7.869 -19.361 1.00 0.00 H new ATOM 0 HD21 LEU A 707 2.733 8.029 -20.571 1.00 0.00 H new ATOM 0 HD22 LEU A 707 3.056 7.595 -18.875 1.00 0.00 H new ATOM 0 HD23 LEU A 707 1.966 8.949 -19.255 1.00 0.00 H new ATOM 2159 N GLY A 708 5.378 9.055 -14.859 1.00 0.00 N ATOM 2160 CA GLY A 708 6.505 9.197 -13.957 1.00 0.00 C ATOM 2161 C GLY A 708 7.087 10.594 -13.959 1.00 0.00 C ATOM 2162 O GLY A 708 6.365 11.577 -13.793 1.00 0.00 O ATOM 0 H GLY A 708 4.474 8.947 -14.399 1.00 0.00 H new ATOM 0 HA2 GLY A 708 6.189 8.942 -12.946 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.281 8.485 -14.238 1.00 0.00 H new ATOM 2166 N MET A 709 8.399 10.678 -14.145 1.00 0.00 N ATOM 2167 CA MET A 709 9.090 11.961 -14.165 1.00 0.00 C ATOM 2168 C MET A 709 10.354 11.880 -15.017 1.00 0.00 C ATOM 2169 O MET A 709 11.248 11.078 -14.748 1.00 0.00 O ATOM 2170 CB MET A 709 9.435 12.404 -12.737 1.00 0.00 C ATOM 2171 CG MET A 709 10.645 11.700 -12.138 1.00 0.00 C ATOM 2172 SD MET A 709 10.456 9.908 -12.086 1.00 0.00 S ATOM 2173 CE MET A 709 8.939 9.754 -11.145 1.00 0.00 C ATOM 0 H MET A 709 9.007 9.871 -14.284 1.00 0.00 H new ATOM 0 HA MET A 709 8.425 12.702 -14.609 1.00 0.00 H new ATOM 0 HB2 MET A 709 9.617 13.479 -12.736 1.00 0.00 H new ATOM 0 HB3 MET A 709 8.572 12.227 -12.096 1.00 0.00 H new ATOM 0 HG2 MET A 709 11.531 11.950 -12.721 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.813 12.073 -11.127 1.00 0.00 H new ATOM 0 HE1 MET A 709 8.983 8.857 -10.528 1.00 0.00 H new ATOM 0 HE2 MET A 709 8.817 10.628 -10.506 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.093 9.683 -11.828 1.00 0.00 H new ATOM 2183 N LEU A 710 10.418 12.713 -16.049 1.00 0.00 N ATOM 2184 CA LEU A 710 11.570 12.734 -16.945 1.00 0.00 C ATOM 2185 C LEU A 710 12.874 12.917 -16.171 1.00 0.00 C ATOM 2186 O LEU A 710 13.270 14.038 -15.852 1.00 0.00 O ATOM 2187 CB LEU A 710 11.418 13.834 -17.986 1.00 0.00 C ATOM 2188 CG LEU A 710 11.558 13.369 -19.437 1.00 0.00 C ATOM 2189 CD1 LEU A 710 12.966 12.854 -19.698 1.00 0.00 C ATOM 2190 CD2 LEU A 710 10.527 12.294 -19.753 1.00 0.00 C ATOM 0 H LEU A 710 9.686 13.383 -16.287 1.00 0.00 H new ATOM 0 HA LEU A 710 11.611 11.771 -17.453 1.00 0.00 H new ATOM 0 HB2 LEU A 710 10.441 14.300 -17.861 1.00 0.00 H new ATOM 0 HB3 LEU A 710 12.165 14.604 -17.792 1.00 0.00 H new ATOM 0 HG LEU A 710 11.378 14.221 -20.092 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.048 12.527 -20.735 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.685 13.651 -19.511 1.00 0.00 H new ATOM 0 HD13 LEU A 710 13.175 12.014 -19.036 1.00 0.00 H new ATOM 0 HD21 LEU A 710 10.640 11.974 -20.789 1.00 0.00 H new ATOM 0 HD22 LEU A 710 10.677 11.441 -19.092 1.00 0.00 H new ATOM 0 HD23 LEU A 710 9.525 12.696 -19.605 1.00 0.00 H new ATOM 2202 N GLN A 711 13.533 11.802 -15.882 1.00 0.00 N ATOM 2203 CA GLN A 711 14.794 11.812 -15.151 1.00 0.00 C ATOM 2204 C GLN A 711 15.310 10.388 -14.981 1.00 0.00 C ATOM 2205 O GLN A 711 16.504 10.122 -15.124 1.00 0.00 O ATOM 2206 CB GLN A 711 14.620 12.475 -13.783 1.00 0.00 C ATOM 2207 CG GLN A 711 15.899 12.524 -12.963 1.00 0.00 C ATOM 2208 CD GLN A 711 17.049 13.167 -13.714 1.00 0.00 C ATOM 2209 OE1 GLN A 711 17.051 14.373 -13.957 1.00 0.00 O ATOM 2210 NE2 GLN A 711 18.037 12.359 -14.087 1.00 0.00 N ATOM 0 H GLN A 711 13.211 10.871 -16.146 1.00 0.00 H new ATOM 0 HA GLN A 711 15.521 12.389 -15.723 1.00 0.00 H new ATOM 0 HB2 GLN A 711 14.250 13.491 -13.925 1.00 0.00 H new ATOM 0 HB3 GLN A 711 13.858 11.934 -13.221 1.00 0.00 H new ATOM 0 HG2 GLN A 711 15.715 13.079 -12.043 1.00 0.00 H new ATOM 0 HG3 GLN A 711 16.180 11.511 -12.674 1.00 0.00 H new ATOM 0 HE21 GLN A 711 17.994 11.365 -13.864 1.00 0.00 H new ATOM 0 HE22 GLN A 711 18.838 12.734 -14.596 1.00 0.00 H new ATOM 2219 N GLU A 712 14.389 9.477 -14.689 1.00 0.00 N ATOM 2220 CA GLU A 712 14.724 8.071 -14.512 1.00 0.00 C ATOM 2221 C GLU A 712 14.228 7.263 -15.706 1.00 0.00 C ATOM 2222 O GLU A 712 13.141 7.518 -16.226 1.00 0.00 O ATOM 2223 CB GLU A 712 14.108 7.532 -13.220 1.00 0.00 C ATOM 2224 CG GLU A 712 14.558 8.278 -11.974 1.00 0.00 C ATOM 2225 CD GLU A 712 15.445 7.437 -11.076 1.00 0.00 C ATOM 2226 OE1 GLU A 712 16.328 6.730 -11.608 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.258 7.485 -9.843 1.00 0.00 O ATOM 0 H GLU A 712 13.399 9.690 -14.569 1.00 0.00 H new ATOM 0 HA GLU A 712 15.808 7.977 -14.444 1.00 0.00 H new ATOM 0 HB2 GLU A 712 13.022 7.588 -13.294 1.00 0.00 H new ATOM 0 HB3 GLU A 712 14.367 6.478 -13.116 1.00 0.00 H new ATOM 0 HG2 GLU A 712 15.097 9.178 -12.269 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.681 8.601 -11.412 1.00 0.00 H new ATOM 2234 N GLN A 713 15.021 6.291 -16.139 1.00 0.00 N ATOM 2235 CA GLN A 713 14.649 5.461 -17.266 1.00 0.00 C ATOM 2236 C GLN A 713 14.283 4.064 -16.797 1.00 0.00 C ATOM 2237 O GLN A 713 15.145 3.207 -16.602 1.00 0.00 O ATOM 2238 CB GLN A 713 15.794 5.391 -18.277 1.00 0.00 C ATOM 2239 CG GLN A 713 15.962 6.664 -19.093 1.00 0.00 C ATOM 2240 CD GLN A 713 15.592 6.479 -20.552 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.164 5.401 -20.965 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.756 7.534 -21.341 1.00 0.00 N ATOM 0 H GLN A 713 15.924 6.062 -15.724 1.00 0.00 H new ATOM 0 HA GLN A 713 13.780 5.907 -17.750 1.00 0.00 H new ATOM 0 HB2 GLN A 713 16.724 5.183 -17.747 1.00 0.00 H new ATOM 0 HB3 GLN A 713 15.619 4.555 -18.954 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.342 7.451 -18.663 1.00 0.00 H new ATOM 0 HG3 GLN A 713 16.997 7.000 -19.025 1.00 0.00 H new ATOM 0 HE21 GLN A 713 16.114 8.408 -20.956 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.524 7.470 -22.332 1.00 0.00 H new ATOM 2251 N ARG A 714 12.985 3.860 -16.634 1.00 0.00 N ATOM 2252 CA ARG A 714 12.419 2.586 -16.200 1.00 0.00 C ATOM 2253 C ARG A 714 13.366 1.801 -15.295 1.00 0.00 C ATOM 2254 O ARG A 714 14.085 0.912 -15.751 1.00 0.00 O ATOM 2255 CB ARG A 714 12.033 1.746 -17.415 1.00 0.00 C ATOM 2256 CG ARG A 714 10.696 2.145 -18.020 1.00 0.00 C ATOM 2257 CD ARG A 714 9.549 1.912 -17.048 1.00 0.00 C ATOM 2258 NE ARG A 714 8.698 0.803 -17.475 1.00 0.00 N ATOM 2259 CZ ARG A 714 7.741 0.915 -18.393 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.495 2.086 -18.969 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.028 -0.147 -18.738 1.00 0.00 N ATOM 0 H ARG A 714 12.284 4.582 -16.801 1.00 0.00 H new ATOM 0 HA ARG A 714 11.530 2.812 -15.611 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.810 1.839 -18.174 1.00 0.00 H new ATOM 0 HB3 ARG A 714 11.994 0.696 -17.125 1.00 0.00 H new ATOM 0 HG2 ARG A 714 10.724 3.197 -18.305 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.523 1.573 -18.931 1.00 0.00 H new ATOM 0 HD2 ARG A 714 9.949 1.703 -16.056 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.951 2.820 -16.966 1.00 0.00 H new ATOM 0 HE ARG A 714 8.846 -0.110 -17.044 1.00 0.00 H new ATOM 0 HH11 ARG A 714 8.041 2.907 -18.709 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.760 2.164 -19.672 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.213 -1.050 -18.300 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.294 -0.062 -19.441 1.00 0.00 H new ATOM 2275 N VAL A 715 13.344 2.130 -14.010 1.00 0.00 N ATOM 2276 CA VAL A 715 14.178 1.456 -13.031 1.00 0.00 C ATOM 2277 C VAL A 715 13.319 0.890 -11.910 1.00 0.00 C ATOM 2278 O VAL A 715 12.346 1.514 -11.486 1.00 0.00 O ATOM 2279 CB VAL A 715 15.229 2.403 -12.430 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.331 2.689 -13.439 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.579 3.694 -11.958 1.00 0.00 C ATOM 0 H VAL A 715 12.752 2.865 -13.622 1.00 0.00 H new ATOM 0 HA VAL A 715 14.697 0.649 -13.548 1.00 0.00 H new ATOM 0 HB VAL A 715 15.678 1.914 -11.566 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.065 3.361 -12.995 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.817 1.755 -13.721 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.901 3.156 -14.325 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.339 4.351 -11.536 1.00 0.00 H new ATOM 0 HG22 VAL A 715 14.099 4.190 -12.802 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.832 3.468 -11.197 1.00 0.00 H new ATOM 2291 N VAL A 716 13.673 -0.297 -11.436 1.00 0.00 N ATOM 2292 CA VAL A 716 12.918 -0.942 -10.371 1.00 0.00 C ATOM 2293 C VAL A 716 13.314 -0.396 -9.003 1.00 0.00 C ATOM 2294 O VAL A 716 14.476 -0.474 -8.604 1.00 0.00 O ATOM 2295 CB VAL A 716 13.117 -2.470 -10.388 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.298 -3.133 -9.289 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.749 -3.040 -11.751 1.00 0.00 C ATOM 0 H VAL A 716 14.475 -0.831 -11.771 1.00 0.00 H new ATOM 0 HA VAL A 716 11.866 -0.721 -10.550 1.00 0.00 H new ATOM 0 HB VAL A 716 14.170 -2.681 -10.200 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.454 -4.211 -9.320 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.612 -2.748 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.241 -2.915 -9.441 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.895 -4.120 -11.745 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.705 -2.817 -11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 716 13.383 -2.592 -12.516 1.00 0.00 H new ATOM 2307 N LEU A 717 12.338 0.155 -8.288 1.00 0.00 N ATOM 2308 CA LEU A 717 12.581 0.713 -6.961 1.00 0.00 C ATOM 2309 C LEU A 717 12.147 -0.267 -5.875 1.00 0.00 C ATOM 2310 O LEU A 717 11.492 -1.270 -6.157 1.00 0.00 O ATOM 2311 CB LEU A 717 11.831 2.037 -6.794 1.00 0.00 C ATOM 2312 CG LEU A 717 12.391 3.207 -7.605 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.698 3.301 -8.955 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.237 4.509 -6.834 1.00 0.00 C ATOM 0 H LEU A 717 11.371 0.227 -8.605 1.00 0.00 H new ATOM 0 HA LEU A 717 13.651 0.895 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.789 1.885 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.838 2.310 -5.739 1.00 0.00 H new ATOM 0 HG LEU A 717 13.453 3.031 -7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.109 4.139 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.858 2.377 -9.511 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.629 3.454 -8.805 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.640 5.332 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.181 4.690 -6.633 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.779 4.440 -5.891 1.00 0.00 H new ATOM 2326 N LYS A 718 12.516 0.029 -4.633 1.00 0.00 N ATOM 2327 CA LYS A 718 12.161 -0.827 -3.506 1.00 0.00 C ATOM 2328 C LYS A 718 11.016 -0.219 -2.699 1.00 0.00 C ATOM 2329 O LYS A 718 10.837 0.998 -2.680 1.00 0.00 O ATOM 2330 CB LYS A 718 13.377 -1.050 -2.605 1.00 0.00 C ATOM 2331 CG LYS A 718 13.539 -2.491 -2.149 1.00 0.00 C ATOM 2332 CD LYS A 718 15.001 -2.849 -1.940 1.00 0.00 C ATOM 2333 CE LYS A 718 15.706 -3.109 -3.260 1.00 0.00 C ATOM 2334 NZ LYS A 718 16.691 -4.222 -3.154 1.00 0.00 N ATOM 0 H LYS A 718 13.060 0.854 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 718 11.831 -1.788 -3.901 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.276 -0.743 -3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.292 -0.407 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.990 -2.643 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.102 -3.160 -2.891 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.503 -2.038 -1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.073 -3.734 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 718 14.967 -3.349 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.217 -2.202 -3.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.150 -4.368 -4.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.411 -3.982 -2.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.200 -5.094 -2.870 1.00 0.00 H new ATOM 2348 N GLN A 719 10.246 -1.075 -2.031 1.00 0.00 N ATOM 2349 CA GLN A 719 9.123 -0.619 -1.220 1.00 0.00 C ATOM 2350 C GLN A 719 9.524 -0.508 0.248 1.00 0.00 C ATOM 2351 O GLN A 719 10.511 -1.107 0.678 1.00 0.00 O ATOM 2352 CB GLN A 719 7.932 -1.569 -1.371 1.00 0.00 C ATOM 2353 CG GLN A 719 8.152 -2.937 -0.744 1.00 0.00 C ATOM 2354 CD GLN A 719 6.855 -3.692 -0.522 1.00 0.00 C ATOM 2355 OE1 GLN A 719 6.358 -3.780 0.601 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.299 -4.240 -1.597 1.00 0.00 N ATOM 0 H GLN A 719 10.380 -2.086 -2.036 1.00 0.00 H new ATOM 0 HA GLN A 719 8.830 0.370 -1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.054 -1.110 -0.918 1.00 0.00 H new ATOM 0 HB3 GLN A 719 7.714 -1.697 -2.431 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.806 -3.526 -1.387 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.666 -2.817 0.210 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.746 -4.142 -2.509 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.425 -4.759 -1.511 1.00 0.00 H new ATOM 2365 N THR A 720 8.756 0.260 1.012 1.00 0.00 N ATOM 2366 CA THR A 720 9.036 0.448 2.430 1.00 0.00 C ATOM 2367 C THR A 720 7.834 0.064 3.287 1.00 0.00 C ATOM 2368 O THR A 720 6.835 -0.449 2.780 1.00 0.00 O ATOM 2369 CB THR A 720 9.429 1.906 2.735 1.00 0.00 C ATOM 2370 OG1 THR A 720 8.326 2.779 2.461 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.632 2.327 1.903 1.00 0.00 C ATOM 0 H THR A 720 7.935 0.762 0.673 1.00 0.00 H new ATOM 0 HA THR A 720 9.873 -0.205 2.676 1.00 0.00 H new ATOM 0 HB THR A 720 9.693 1.974 3.790 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.584 3.704 2.659 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.891 3.360 2.135 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.478 1.680 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.389 2.243 0.844 1.00 0.00 H new ATOM 2379 N ALA A 721 7.937 0.313 4.590 1.00 0.00 N ATOM 2380 CA ALA A 721 6.861 -0.009 5.520 1.00 0.00 C ATOM 2381 C ALA A 721 5.540 0.610 5.074 1.00 0.00 C ATOM 2382 O ALA A 721 4.468 0.071 5.345 1.00 0.00 O ATOM 2383 CB ALA A 721 7.218 0.463 6.922 1.00 0.00 C ATOM 0 H ALA A 721 8.756 0.737 5.025 1.00 0.00 H new ATOM 0 HA ALA A 721 6.738 -1.092 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.406 0.217 7.607 1.00 0.00 H new ATOM 0 HB2 ALA A 721 8.132 -0.031 7.250 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.371 1.542 6.915 1.00 0.00 H new ATOM 2389 N GLU A 722 5.626 1.741 4.382 1.00 0.00 N ATOM 2390 CA GLU A 722 4.436 2.426 3.892 1.00 0.00 C ATOM 2391 C GLU A 722 3.654 1.527 2.941 1.00 0.00 C ATOM 2392 O GLU A 722 2.444 1.350 3.089 1.00 0.00 O ATOM 2393 CB GLU A 722 4.824 3.726 3.184 1.00 0.00 C ATOM 2394 CG GLU A 722 4.854 4.935 4.106 1.00 0.00 C ATOM 2395 CD GLU A 722 5.782 4.743 5.290 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.342 4.152 6.299 1.00 0.00 O ATOM 2397 OE2 GLU A 722 6.947 5.184 5.209 1.00 0.00 O ATOM 0 H GLU A 722 6.505 2.202 4.148 1.00 0.00 H new ATOM 0 HA GLU A 722 3.802 2.665 4.746 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.806 3.603 2.728 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.118 3.914 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.170 5.811 3.540 1.00 0.00 H new ATOM 0 HG3 GLU A 722 3.846 5.136 4.468 1.00 0.00 H new ATOM 2404 N GLU A 723 4.356 0.956 1.967 1.00 0.00 N ATOM 2405 CA GLU A 723 3.730 0.069 0.994 1.00 0.00 C ATOM 2406 C GLU A 723 3.259 -1.219 1.663 1.00 0.00 C ATOM 2407 O GLU A 723 2.155 -1.699 1.404 1.00 0.00 O ATOM 2408 CB GLU A 723 4.709 -0.252 -0.137 1.00 0.00 C ATOM 2409 CG GLU A 723 4.118 -0.046 -1.524 1.00 0.00 C ATOM 2410 CD GLU A 723 4.822 1.048 -2.303 1.00 0.00 C ATOM 2411 OE1 GLU A 723 4.953 2.169 -1.767 1.00 0.00 O ATOM 2412 OE2 GLU A 723 5.241 0.786 -3.450 1.00 0.00 O ATOM 0 H GLU A 723 5.358 1.092 1.831 1.00 0.00 H new ATOM 0 HA GLU A 723 2.862 0.578 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.594 0.375 -0.030 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.038 -1.287 -0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.178 -0.980 -2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.061 0.203 -1.431 1.00 0.00 H new ATOM 2419 N LYS A 724 4.105 -1.775 2.525 1.00 0.00 N ATOM 2420 CA LYS A 724 3.775 -3.008 3.234 1.00 0.00 C ATOM 2421 C LYS A 724 2.505 -2.840 4.062 1.00 0.00 C ATOM 2422 O LYS A 724 1.729 -3.782 4.225 1.00 0.00 O ATOM 2423 CB LYS A 724 4.935 -3.426 4.140 1.00 0.00 C ATOM 2424 CG LYS A 724 6.191 -3.823 3.379 1.00 0.00 C ATOM 2425 CD LYS A 724 7.309 -4.238 4.324 1.00 0.00 C ATOM 2426 CE LYS A 724 8.523 -3.334 4.186 1.00 0.00 C ATOM 2427 NZ LYS A 724 9.667 -3.811 5.011 1.00 0.00 N ATOM 0 H LYS A 724 5.023 -1.392 2.750 1.00 0.00 H new ATOM 0 HA LYS A 724 3.602 -3.787 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.174 -2.603 4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.617 -4.264 4.761 1.00 0.00 H new ATOM 0 HG2 LYS A 724 5.962 -4.646 2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.525 -2.987 2.764 1.00 0.00 H new ATOM 0 HD2 LYS A 724 6.947 -4.208 5.352 1.00 0.00 H new ATOM 0 HD3 LYS A 724 7.597 -5.269 4.117 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.824 -3.288 3.139 1.00 0.00 H new ATOM 0 HE3 LYS A 724 8.257 -2.320 4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 10.475 -3.168 4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.388 -3.831 6.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.938 -4.768 4.708 1.00 0.00 H new ATOM 2441 N ASP A 725 2.300 -1.637 4.584 1.00 0.00 N ATOM 2442 CA ASP A 725 1.126 -1.344 5.397 1.00 0.00 C ATOM 2443 C ASP A 725 -0.146 -1.374 4.554 1.00 0.00 C ATOM 2444 O ASP A 725 -1.202 -1.803 5.018 1.00 0.00 O ATOM 2445 CB ASP A 725 1.273 0.021 6.071 1.00 0.00 C ATOM 2446 CG ASP A 725 0.618 0.066 7.437 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -0.275 -0.769 7.695 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.999 0.934 8.250 1.00 0.00 O ATOM 0 H ASP A 725 2.933 -0.847 4.459 1.00 0.00 H new ATOM 0 HA ASP A 725 1.048 -2.114 6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 725 2.331 0.261 6.171 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.831 0.787 5.434 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.039 -0.907 3.314 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.186 -0.873 2.409 1.00 0.00 C ATOM 2455 C LEU A 726 -1.756 -2.270 2.190 1.00 0.00 C ATOM 2456 O LEU A 726 -2.971 -2.467 2.219 1.00 0.00 O ATOM 2457 CB LEU A 726 -0.794 -0.268 1.057 1.00 0.00 C ATOM 2458 CG LEU A 726 0.283 0.816 1.108 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.541 1.373 -0.283 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.125 1.924 2.064 1.00 0.00 C ATOM 0 H LEU A 726 0.827 -0.548 2.912 1.00 0.00 H new ATOM 0 HA LEU A 726 -1.949 -0.250 2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.446 -1.071 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.687 0.153 0.594 1.00 0.00 H new ATOM 0 HG LEU A 726 1.208 0.371 1.475 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.310 2.144 -0.230 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.876 0.570 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.378 1.805 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.652 2.688 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.061 2.370 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.260 1.511 3.064 1.00 0.00 H new ATOM 2472 N VAL A 727 -0.872 -3.236 1.966 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.290 -4.613 1.737 1.00 0.00 C ATOM 2474 C VAL A 727 -1.848 -5.240 3.011 1.00 0.00 C ATOM 2475 O VAL A 727 -2.710 -6.116 2.956 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.125 -5.478 1.213 1.00 0.00 C ATOM 2477 CG1 VAL A 727 1.057 -5.418 2.168 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.574 -6.916 0.999 1.00 0.00 C ATOM 0 H VAL A 727 0.137 -3.091 1.938 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.074 -4.582 0.980 1.00 0.00 H new ATOM 0 HB VAL A 727 0.193 -5.077 0.251 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.869 -6.034 1.781 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.397 -4.387 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.753 -5.790 3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.264 -7.508 0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -0.923 -7.332 1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.384 -6.940 0.270 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.353 -4.786 4.159 1.00 0.00 N ATOM 2489 CA LYS A 728 -1.810 -5.306 5.443 1.00 0.00 C ATOM 2490 C LYS A 728 -3.325 -5.176 5.571 1.00 0.00 C ATOM 2491 O LYS A 728 -3.966 -5.938 6.295 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.121 -4.573 6.595 1.00 0.00 C ATOM 2493 CG LYS A 728 0.341 -4.954 6.770 1.00 0.00 C ATOM 2494 CD LYS A 728 0.701 -5.130 8.237 1.00 0.00 C ATOM 2495 CE LYS A 728 0.206 -6.462 8.777 1.00 0.00 C ATOM 2496 NZ LYS A 728 1.257 -7.515 8.710 1.00 0.00 N ATOM 0 H LYS A 728 -0.638 -4.062 4.226 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.547 -6.363 5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -1.190 -3.499 6.424 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -1.656 -4.784 7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.544 -5.880 6.231 1.00 0.00 H new ATOM 0 HG3 LYS A 728 0.974 -4.184 6.329 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.783 -5.067 8.357 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.268 -4.317 8.819 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.117 -6.337 9.811 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -0.666 -6.783 8.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.879 -8.407 9.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.548 -7.653 7.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.079 -7.221 9.275 1.00 0.00 H new ATOM 2510 N LYS A 729 -3.894 -4.206 4.861 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.331 -3.976 4.889 1.00 0.00 C ATOM 2512 C LYS A 729 -5.988 -4.482 3.607 1.00 0.00 C ATOM 2513 O LYS A 729 -7.150 -4.889 3.611 1.00 0.00 O ATOM 2514 CB LYS A 729 -5.628 -2.487 5.075 1.00 0.00 C ATOM 2515 CG LYS A 729 -5.652 -2.047 6.531 1.00 0.00 C ATOM 2516 CD LYS A 729 -6.996 -1.444 6.911 1.00 0.00 C ATOM 2517 CE LYS A 729 -7.045 -1.077 8.386 1.00 0.00 C ATOM 2518 NZ LYS A 729 -6.066 -0.007 8.725 1.00 0.00 N ATOM 0 H LYS A 729 -3.378 -3.566 4.258 1.00 0.00 H new ATOM 0 HA LYS A 729 -5.746 -4.529 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.876 -1.906 4.541 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -6.591 -2.258 4.619 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -5.441 -2.902 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -4.862 -1.316 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.181 -0.555 6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -7.792 -2.154 6.685 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.050 -0.744 8.644 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -6.838 -1.962 8.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.233 0.321 9.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -5.100 -0.384 8.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -6.180 0.790 8.066 1.00 0.00 H new ATOM 2532 N LEU A 730 -5.234 -4.452 2.511 1.00 0.00 N ATOM 2533 CA LEU A 730 -5.739 -4.907 1.219 1.00 0.00 C ATOM 2534 C LEU A 730 -6.964 -4.102 0.798 1.00 0.00 C ATOM 2535 O LEU A 730 -7.423 -3.261 1.599 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.086 -6.397 1.277 1.00 0.00 C ATOM 2537 CG LEU A 730 -4.960 -7.342 0.852 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.076 -8.671 1.581 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -4.980 -7.553 -0.657 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.454 -4.319 -0.330 1.00 0.00 O ATOM 0 H LEU A 730 -4.271 -4.117 2.492 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.955 -4.754 0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -6.383 -6.646 2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.951 -6.578 0.639 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.007 -6.886 1.121 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -4.267 -9.330 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.010 -8.503 2.656 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -6.034 -9.134 1.344 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.172 -8.228 -0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.936 -7.987 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.846 -6.595 -1.160 1.00 0.00 H new TER 2552 LEU A 730