USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1110 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 661 ASN : amide:sc= -1.02 K(o=-2.9,f=-5.1!) USER MOD Set 1.2: A 662 ASN : amide:sc= -1.85 K(o=-2.9,f=-5.6!) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -18.2! C(o=-55!,f=-61!) USER MOD Set 3.2: A 623 CYS SG : rot 117:sc= -7.82! USER MOD Set 3.3: A 649 TYR OH : rot 130:sc= -1.33 USER MOD Set 3.4: A 651 HIS :FLIP no HE2:sc= -13.7! C(o=-56!,f=-55!) USER MOD Set 3.5: A 655 ASN : amide:sc= -3.17! C(o=-55!,f=-59!) USER MOD Set 3.6: A 657 SER OG : rot 159:sc= -6.65! USER MOD Set 3.7: A 664 MET CE :methyl -177:sc= -2.81! (180deg=-2.31!) USER MOD Set 3.8: A 668 THR OG1 : rot -81:sc= -1.3 USER MOD Set 4.1: A 581 LYS NZ :NH3+ -177:sc= 0.23 (180deg=0) USER MOD Set 4.2: A 591 SER OG : rot 160:sc= 0.222 USER MOD Single : A 579 THR OG1 : rot 180:sc= 0 USER MOD Single : A 586 SER OG : rot -168:sc= -2.27 USER MOD Single : A 589 GLN :FLIP amide:sc= -0.869 F(o=-2.8,f=-0.87) USER MOD Single : A 595 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 596 GLN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 599 ASN : amide:sc= -5.72! C(o=-5.7!,f=-18!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.0395 USER MOD Single : A 609 CYS SG : rot 161:sc= -1.6 USER MOD Single : A 610 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 611 CYS SG : rot -68:sc= -7.73! USER MOD Single : A 612 LYS NZ :NH3+ -135:sc=-0.00122 (180deg=-0.0684) USER MOD Single : A 616 ASN : amide:sc= -0.995 K(o=-0.99,f=-4.2!) USER MOD Single : A 619 SER OG : rot -160:sc= 0.0641 USER MOD Single : A 627 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0893) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HE2:sc= -6.82! C(o=-6.8!,f=-9.5!) USER MOD Single : A 650 CYS SG : rot 170:sc= -3.47 USER MOD Single : A 652 THR OG1 : rot 139:sc= -1.37! USER MOD Single : A 658 TYR OH : rot 180:sc= -0.741 USER MOD Single : A 660 ASN : amide:sc= -0.266 X(o=-0.27,f=-0.27) USER MOD Single : A 669 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0102) USER MOD Single : A 673 GLN : amide:sc= -0.0724 K(o=-0.072,f=-1.4!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 152:sc= 0.549 (180deg=0.286) USER MOD Single : A 685 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 686 ASN : amide:sc= -0.0105 X(o=-0.011,f=-0.066) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.0722 X(o=-0.072,f=0) USER MOD Single : A 699 THR OG1 : rot 46:sc= 1.19 USER MOD Single : A 700 THR OG1 : rot -80:sc= -0.129 USER MOD Single : A 704 ASN : amide:sc= 0.383 K(o=0.38,f=-0.16) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -4.49 K(o=-4.5,f=-8.4!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00575 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 29 N ARG A 576 -15.117 1.302 -13.446 1.00 0.00 N ATOM 30 CA ARG A 576 -13.999 0.485 -13.989 1.00 0.00 C ATOM 31 C ARG A 576 -13.010 1.391 -14.705 1.00 0.00 C ATOM 32 O ARG A 576 -13.358 2.125 -15.608 1.00 0.00 O ATOM 33 CB ARG A 576 -14.655 -0.486 -14.968 1.00 0.00 C ATOM 34 CG ARG A 576 -13.595 -1.420 -15.553 1.00 0.00 C ATOM 35 CD ARG A 576 -14.281 -2.621 -16.207 1.00 0.00 C ATOM 36 NE ARG A 576 -15.082 -2.045 -17.322 1.00 0.00 N ATOM 37 CZ ARG A 576 -16.379 -1.941 -17.208 1.00 0.00 C ATOM 38 NH1 ARG A 576 -17.095 -2.993 -16.920 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.957 -0.785 -17.380 1.00 0.00 N ATOM 0 HA ARG A 576 -13.447 -0.045 -13.212 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.425 -1.066 -14.459 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.149 0.066 -15.768 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.991 -0.888 -16.288 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.918 -1.757 -14.768 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.550 -3.340 -16.576 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.916 -3.149 -15.496 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.618 -1.732 -18.175 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -16.642 -3.897 -16.784 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -18.108 -2.912 -16.831 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.396 0.037 -17.603 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.970 -0.703 -17.291 1.00 0.00 H new ATOM 53 N PHE A 577 -11.783 1.348 -14.297 1.00 0.00 N ATOM 54 CA PHE A 577 -10.750 2.205 -14.927 1.00 0.00 C ATOM 55 C PHE A 577 -9.773 1.329 -15.701 1.00 0.00 C ATOM 56 O PHE A 577 -9.323 1.662 -16.779 1.00 0.00 O ATOM 57 CB PHE A 577 -10.058 2.852 -13.731 1.00 0.00 C ATOM 58 CG PHE A 577 -8.660 3.310 -14.090 1.00 0.00 C ATOM 59 CD1 PHE A 577 -8.463 4.519 -14.764 1.00 0.00 C ATOM 60 CD2 PHE A 577 -7.561 2.516 -13.741 1.00 0.00 C ATOM 61 CE1 PHE A 577 -7.165 4.934 -15.093 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.265 2.930 -14.068 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.066 4.138 -14.744 1.00 0.00 C ATOM 0 H PHE A 577 -11.444 0.749 -13.544 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.149 2.936 -15.630 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.645 3.703 -13.384 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.010 2.141 -12.906 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -9.310 5.133 -15.031 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -7.714 1.583 -13.219 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -7.012 5.867 -15.615 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -5.418 2.316 -13.798 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.066 4.457 -14.997 1.00 0.00 H new ATOM 73 N LEU A 578 -9.439 0.213 -15.128 1.00 0.00 N ATOM 74 CA LEU A 578 -8.473 -0.717 -15.784 1.00 0.00 C ATOM 75 C LEU A 578 -9.081 -2.109 -15.939 1.00 0.00 C ATOM 76 O LEU A 578 -9.410 -2.756 -14.967 1.00 0.00 O ATOM 77 CB LEU A 578 -7.287 -0.785 -14.820 1.00 0.00 C ATOM 78 CG LEU A 578 -6.038 -0.215 -15.488 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.955 -0.013 -14.430 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.536 -1.197 -16.549 1.00 0.00 C ATOM 0 H LEU A 578 -9.794 -0.102 -14.225 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.195 -0.374 -16.781 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -7.512 -0.224 -13.913 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.110 -1.818 -14.520 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.275 0.739 -15.960 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -4.059 0.394 -14.899 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -5.314 0.681 -13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.718 -0.970 -13.965 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.644 -0.792 -17.027 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -5.294 -2.150 -16.078 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -6.312 -1.350 -17.299 1.00 0.00 H new ATOM 92 N THR A 579 -9.206 -2.595 -17.143 1.00 0.00 N ATOM 93 CA THR A 579 -9.761 -3.965 -17.318 1.00 0.00 C ATOM 94 C THR A 579 -8.610 -4.945 -17.521 1.00 0.00 C ATOM 95 O THR A 579 -7.897 -4.883 -18.503 1.00 0.00 O ATOM 96 CB THR A 579 -10.643 -3.909 -18.569 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.627 -2.898 -18.409 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.327 -5.267 -18.771 1.00 0.00 C ATOM 0 H THR A 579 -8.951 -2.109 -18.003 1.00 0.00 H new ATOM 0 HA THR A 579 -10.335 -4.292 -16.451 1.00 0.00 H new ATOM 0 HB THR A 579 -10.028 -3.680 -19.440 1.00 0.00 H new ATOM 0 HG1 THR A 579 -12.191 -2.860 -19.210 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.955 -5.229 -19.661 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.570 -6.041 -18.894 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.943 -5.497 -17.902 1.00 0.00 H new ATOM 106 N LEU A 580 -8.429 -5.858 -16.609 1.00 0.00 N ATOM 107 CA LEU A 580 -7.336 -6.850 -16.763 1.00 0.00 C ATOM 108 C LEU A 580 -7.900 -8.036 -17.515 1.00 0.00 C ATOM 109 O LEU A 580 -8.757 -8.736 -17.014 1.00 0.00 O ATOM 110 CB LEU A 580 -6.954 -7.241 -15.334 1.00 0.00 C ATOM 111 CG LEU A 580 -5.890 -6.284 -14.783 1.00 0.00 C ATOM 112 CD1 LEU A 580 -4.508 -6.719 -15.275 1.00 0.00 C ATOM 113 CD2 LEU A 580 -6.166 -4.850 -15.252 1.00 0.00 C ATOM 0 H LEU A 580 -8.992 -5.958 -15.764 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.469 -6.476 -17.308 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.837 -7.219 -14.696 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.576 -8.263 -15.319 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.922 -6.313 -13.694 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -3.752 -6.039 -14.883 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.300 -7.731 -14.928 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -4.486 -6.697 -16.365 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -5.402 -4.183 -14.852 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -6.146 -4.813 -16.341 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -7.146 -4.533 -14.896 1.00 0.00 H new ATOM 125 N LYS A 581 -7.472 -8.260 -18.722 1.00 0.00 N ATOM 126 CA LYS A 581 -8.062 -9.396 -19.471 1.00 0.00 C ATOM 127 C LYS A 581 -7.061 -10.523 -19.705 1.00 0.00 C ATOM 128 O LYS A 581 -6.287 -10.481 -20.639 1.00 0.00 O ATOM 129 CB LYS A 581 -8.483 -8.788 -20.812 1.00 0.00 C ATOM 130 CG LYS A 581 -9.995 -8.554 -20.824 1.00 0.00 C ATOM 131 CD LYS A 581 -10.671 -9.620 -21.690 1.00 0.00 C ATOM 132 CE LYS A 581 -11.975 -9.061 -22.263 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.876 -10.240 -22.390 1.00 0.00 N ATOM 0 H LYS A 581 -6.758 -7.721 -19.212 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.886 -9.845 -18.917 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.959 -7.846 -20.975 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.203 -9.454 -21.628 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.388 -8.593 -19.808 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.217 -7.560 -21.213 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.006 -9.922 -22.499 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.875 -10.511 -21.096 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.404 -8.306 -21.605 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.809 -8.585 -23.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.774 -9.946 -22.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -12.422 -10.961 -22.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -13.062 -10.638 -21.447 1.00 0.00 H new ATOM 147 N PRO A 582 -7.184 -11.548 -18.904 1.00 0.00 N ATOM 148 CA PRO A 582 -6.361 -12.750 -19.099 1.00 0.00 C ATOM 149 C PRO A 582 -7.021 -13.548 -20.215 1.00 0.00 C ATOM 150 O PRO A 582 -8.230 -13.532 -20.352 1.00 0.00 O ATOM 151 CB PRO A 582 -6.447 -13.480 -17.774 1.00 0.00 C ATOM 152 CG PRO A 582 -7.731 -13.027 -17.157 1.00 0.00 C ATOM 153 CD PRO A 582 -8.069 -11.672 -17.743 1.00 0.00 C ATOM 0 HA PRO A 582 -5.322 -12.564 -19.370 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.440 -14.560 -17.919 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.597 -13.238 -17.136 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.528 -13.742 -17.362 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.633 -12.962 -16.073 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.118 -11.615 -18.035 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.895 -10.873 -17.023 1.00 0.00 H new ATOM 161 N LEU A 583 -6.265 -14.198 -21.042 1.00 0.00 N ATOM 162 CA LEU A 583 -6.904 -14.922 -22.180 1.00 0.00 C ATOM 163 C LEU A 583 -6.592 -16.425 -22.178 1.00 0.00 C ATOM 164 O LEU A 583 -5.991 -16.936 -21.256 1.00 0.00 O ATOM 165 CB LEU A 583 -6.353 -14.251 -23.449 1.00 0.00 C ATOM 166 CG LEU A 583 -5.310 -13.179 -23.124 1.00 0.00 C ATOM 167 CD1 LEU A 583 -3.953 -13.851 -22.923 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.222 -12.195 -24.290 1.00 0.00 C ATOM 0 H LEU A 583 -5.249 -14.264 -20.988 1.00 0.00 H new ATOM 0 HA LEU A 583 -7.990 -14.859 -22.112 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -5.906 -15.007 -24.094 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.174 -13.801 -24.007 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.594 -12.645 -22.217 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.203 -13.095 -22.691 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.018 -14.562 -22.100 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.668 -14.376 -23.835 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.480 -11.429 -24.064 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -4.929 -12.728 -25.195 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.194 -11.725 -24.444 1.00 0.00 H new ATOM 180 N PRO A 584 -7.038 -17.083 -23.229 1.00 0.00 N ATOM 181 CA PRO A 584 -6.830 -18.546 -23.367 1.00 0.00 C ATOM 182 C PRO A 584 -5.345 -18.851 -23.525 1.00 0.00 C ATOM 183 O PRO A 584 -4.865 -19.868 -23.064 1.00 0.00 O ATOM 184 CB PRO A 584 -7.635 -18.918 -24.611 1.00 0.00 C ATOM 185 CG PRO A 584 -7.742 -17.649 -25.391 1.00 0.00 C ATOM 186 CD PRO A 584 -7.759 -16.528 -24.384 1.00 0.00 C ATOM 0 HA PRO A 584 -7.154 -19.118 -22.497 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.134 -19.696 -25.188 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.619 -19.303 -24.345 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.901 -17.543 -26.076 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.649 -17.641 -25.996 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.268 -15.635 -24.771 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.777 -16.243 -24.120 1.00 0.00 H new ATOM 194 N ASP A 585 -4.598 -17.959 -24.122 1.00 0.00 N ATOM 195 CA ASP A 585 -3.133 -18.203 -24.235 1.00 0.00 C ATOM 196 C ASP A 585 -2.588 -18.348 -22.813 1.00 0.00 C ATOM 197 O ASP A 585 -1.594 -19.002 -22.568 1.00 0.00 O ATOM 198 CB ASP A 585 -2.558 -16.959 -24.917 1.00 0.00 C ATOM 199 CG ASP A 585 -3.190 -16.798 -26.301 1.00 0.00 C ATOM 200 OD1 ASP A 585 -3.294 -17.789 -27.004 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.561 -15.684 -26.634 1.00 0.00 O ATOM 0 H ASP A 585 -4.933 -17.086 -24.530 1.00 0.00 H new ATOM 0 HA ASP A 585 -2.878 -19.098 -24.803 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.755 -16.075 -24.311 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.476 -17.049 -25.008 1.00 0.00 H new ATOM 206 N SER A 586 -3.280 -17.755 -21.873 1.00 0.00 N ATOM 207 CA SER A 586 -2.879 -17.853 -20.447 1.00 0.00 C ATOM 208 C SER A 586 -3.656 -18.988 -19.791 1.00 0.00 C ATOM 209 O SER A 586 -4.770 -19.286 -20.176 1.00 0.00 O ATOM 210 CB SER A 586 -3.287 -16.516 -19.835 1.00 0.00 C ATOM 211 OG SER A 586 -2.731 -16.405 -18.531 1.00 0.00 O ATOM 0 H SER A 586 -4.119 -17.199 -22.042 1.00 0.00 H new ATOM 0 HA SER A 586 -1.816 -18.053 -20.316 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.939 -15.695 -20.462 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.373 -16.442 -19.787 1.00 0.00 H new ATOM 0 HG SER A 586 -3.139 -15.646 -18.065 1.00 0.00 H new ATOM 217 N ILE A 587 -3.093 -19.616 -18.800 1.00 0.00 N ATOM 218 CA ILE A 587 -3.825 -20.722 -18.122 1.00 0.00 C ATOM 219 C ILE A 587 -5.184 -20.204 -17.630 1.00 0.00 C ATOM 220 O ILE A 587 -6.109 -20.964 -17.420 1.00 0.00 O ATOM 221 CB ILE A 587 -2.919 -21.147 -16.960 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.141 -22.632 -16.656 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.232 -20.314 -15.713 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.772 -23.472 -17.881 1.00 0.00 C ATOM 0 H ILE A 587 -2.164 -19.414 -18.431 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.033 -21.567 -18.778 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.879 -20.983 -17.242 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.535 -22.932 -15.801 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.182 -22.806 -16.385 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.582 -20.625 -14.895 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.064 -19.259 -15.929 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.273 -20.464 -15.427 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.932 -24.527 -17.660 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.397 -23.179 -18.725 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.724 -23.308 -18.132 1.00 0.00 H new ATOM 236 N ILE A 588 -5.310 -18.910 -17.467 1.00 0.00 N ATOM 237 CA ILE A 588 -6.612 -18.341 -17.014 1.00 0.00 C ATOM 238 C ILE A 588 -7.274 -17.553 -18.171 1.00 0.00 C ATOM 239 O ILE A 588 -6.736 -16.579 -18.656 1.00 0.00 O ATOM 240 CB ILE A 588 -6.289 -17.435 -15.830 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.598 -17.161 -15.089 1.00 0.00 C ATOM 242 CG2 ILE A 588 -5.662 -16.118 -16.284 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.765 -18.177 -13.956 1.00 0.00 C ATOM 0 H ILE A 588 -4.569 -18.227 -17.628 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.319 -19.117 -16.719 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.565 -17.928 -15.181 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.595 -16.148 -14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.440 -17.227 -15.779 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.446 -15.499 -15.413 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.737 -16.322 -16.823 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.356 -15.592 -16.940 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.698 -17.982 -13.427 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.787 -19.185 -14.371 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.929 -18.088 -13.262 1.00 0.00 H new ATOM 255 N GLN A 589 -8.434 -17.962 -18.622 1.00 0.00 N ATOM 256 CA GLN A 589 -9.107 -17.213 -19.744 1.00 0.00 C ATOM 257 C GLN A 589 -10.342 -16.508 -19.197 1.00 0.00 C ATOM 258 O GLN A 589 -11.458 -16.973 -19.314 1.00 0.00 O ATOM 259 CB GLN A 589 -9.488 -18.248 -20.814 1.00 0.00 C ATOM 260 CG GLN A 589 -9.980 -19.547 -20.161 1.00 0.00 C ATOM 261 CD GLN A 589 -8.846 -20.552 -20.054 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.619 -20.145 -20.093 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -9.084 -21.737 -19.933 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.944 -18.772 -18.271 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.453 -16.457 -20.179 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.267 -17.842 -21.459 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.626 -18.457 -21.448 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -10.379 -19.334 -19.169 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.795 -19.970 -20.749 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -10.050 -22.063 -19.902 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -8.318 -22.406 -19.863 1.00 0.00 H new ATOM 272 N GLU A 590 -10.117 -15.397 -18.572 1.00 0.00 N ATOM 273 CA GLU A 590 -11.229 -14.614 -17.952 1.00 0.00 C ATOM 274 C GLU A 590 -10.964 -13.122 -18.117 1.00 0.00 C ATOM 275 O GLU A 590 -9.925 -12.741 -18.588 1.00 0.00 O ATOM 276 CB GLU A 590 -11.194 -15.003 -16.473 1.00 0.00 C ATOM 277 CG GLU A 590 -11.574 -16.478 -16.321 1.00 0.00 C ATOM 278 CD GLU A 590 -12.409 -16.664 -15.053 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.384 -15.948 -14.900 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.058 -17.519 -14.257 1.00 0.00 O ATOM 0 H GLU A 590 -9.192 -14.983 -18.458 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.197 -14.820 -18.409 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.198 -14.830 -16.064 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.885 -14.379 -15.906 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.138 -16.810 -17.192 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.675 -17.092 -16.270 1.00 0.00 H new ATOM 287 N SER A 591 -11.874 -12.274 -17.714 1.00 0.00 N ATOM 288 CA SER A 591 -11.605 -10.803 -17.796 1.00 0.00 C ATOM 289 C SER A 591 -11.867 -10.169 -16.430 1.00 0.00 C ATOM 290 O SER A 591 -12.933 -10.314 -15.863 1.00 0.00 O ATOM 291 CB SER A 591 -12.544 -10.213 -18.838 1.00 0.00 C ATOM 292 OG SER A 591 -13.343 -11.238 -19.415 1.00 0.00 O ATOM 0 H SER A 591 -12.785 -12.531 -17.334 1.00 0.00 H new ATOM 0 HA SER A 591 -10.570 -10.611 -18.078 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.183 -9.460 -18.377 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.968 -9.710 -19.615 1.00 0.00 H new ATOM 0 HG SER A 591 -14.138 -10.840 -19.827 1.00 0.00 H new ATOM 298 N LEU A 592 -10.908 -9.469 -15.899 1.00 0.00 N ATOM 299 CA LEU A 592 -11.102 -8.822 -14.569 1.00 0.00 C ATOM 300 C LEU A 592 -11.181 -7.309 -14.743 1.00 0.00 C ATOM 301 O LEU A 592 -10.703 -6.762 -15.719 1.00 0.00 O ATOM 302 CB LEU A 592 -9.886 -9.221 -13.737 1.00 0.00 C ATOM 303 CG LEU A 592 -9.750 -10.747 -13.738 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.516 -11.154 -12.936 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.997 -11.373 -13.105 1.00 0.00 C ATOM 0 H LEU A 592 -9.995 -9.315 -16.327 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.026 -9.136 -14.083 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.985 -8.764 -14.146 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.994 -8.855 -12.716 1.00 0.00 H new ATOM 0 HG LEU A 592 -9.647 -11.098 -14.765 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.422 -12.240 -12.939 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.627 -10.712 -13.386 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -8.616 -10.801 -11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.900 -12.459 -13.106 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -11.101 -11.019 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.879 -11.087 -13.679 1.00 0.00 H new ATOM 317 N GLU A 593 -11.803 -6.629 -13.822 1.00 0.00 N ATOM 318 CA GLU A 593 -11.936 -5.152 -13.961 1.00 0.00 C ATOM 319 C GLU A 593 -11.385 -4.417 -12.737 1.00 0.00 C ATOM 320 O GLU A 593 -11.970 -4.444 -11.670 1.00 0.00 O ATOM 321 CB GLU A 593 -13.439 -4.911 -14.095 1.00 0.00 C ATOM 322 CG GLU A 593 -13.952 -5.577 -15.374 1.00 0.00 C ATOM 323 CD GLU A 593 -14.302 -7.039 -15.086 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.083 -7.272 -14.179 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.781 -7.899 -15.777 1.00 0.00 O ATOM 0 H GLU A 593 -12.223 -7.029 -12.983 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.370 -4.777 -14.814 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.961 -5.315 -13.228 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.645 -3.841 -14.122 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.830 -5.048 -15.744 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.193 -5.521 -16.155 1.00 0.00 H new ATOM 332 N ILE A 594 -10.289 -3.729 -12.895 1.00 0.00 N ATOM 333 CA ILE A 594 -9.723 -2.952 -11.759 1.00 0.00 C ATOM 334 C ILE A 594 -10.458 -1.618 -11.673 1.00 0.00 C ATOM 335 O ILE A 594 -10.313 -0.767 -12.529 1.00 0.00 O ATOM 336 CB ILE A 594 -8.249 -2.735 -12.112 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.482 -4.035 -11.887 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.646 -1.628 -11.231 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.000 -3.801 -12.184 1.00 0.00 C ATOM 0 H ILE A 594 -9.760 -3.672 -13.765 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.826 -3.458 -10.799 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.174 -2.434 -13.157 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.610 -4.374 -10.859 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.875 -4.820 -12.533 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.598 -1.485 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.191 -0.698 -11.392 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.722 -1.916 -10.182 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.447 -4.726 -12.025 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.882 -3.481 -13.219 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.613 -3.028 -11.520 1.00 0.00 H new ATOM 351 N GLN A 595 -11.249 -1.432 -10.658 1.00 0.00 N ATOM 352 CA GLN A 595 -11.997 -0.149 -10.530 1.00 0.00 C ATOM 353 C GLN A 595 -11.031 1.035 -10.598 1.00 0.00 C ATOM 354 O GLN A 595 -9.839 0.862 -10.744 1.00 0.00 O ATOM 355 CB GLN A 595 -12.678 -0.217 -9.162 1.00 0.00 C ATOM 356 CG GLN A 595 -13.860 -1.190 -9.229 1.00 0.00 C ATOM 357 CD GLN A 595 -15.139 -0.474 -8.794 1.00 0.00 C ATOM 358 OE1 GLN A 595 -15.419 -0.365 -7.616 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.932 0.022 -9.702 1.00 0.00 N ATOM 0 H GLN A 595 -11.412 -2.109 -9.912 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.721 -0.011 -11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.966 -0.545 -8.405 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.024 0.773 -8.866 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.972 -1.572 -10.244 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.674 -2.049 -8.584 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.696 -0.070 -10.690 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.788 0.502 -9.424 1.00 0.00 H new ATOM 368 N GLN A 596 -11.540 2.235 -10.510 1.00 0.00 N ATOM 369 CA GLN A 596 -10.660 3.439 -10.582 1.00 0.00 C ATOM 370 C GLN A 596 -9.591 3.408 -9.486 1.00 0.00 C ATOM 371 O GLN A 596 -9.619 4.197 -8.561 1.00 0.00 O ATOM 372 CB GLN A 596 -11.604 4.629 -10.381 1.00 0.00 C ATOM 373 CG GLN A 596 -11.224 5.755 -11.349 1.00 0.00 C ATOM 374 CD GLN A 596 -12.470 6.226 -12.105 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.154 7.131 -11.668 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.796 5.646 -13.228 1.00 0.00 N ATOM 0 H GLN A 596 -12.533 2.434 -10.391 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.123 3.492 -11.529 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.635 4.321 -10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.544 4.984 -9.352 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.784 6.587 -10.800 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.470 5.404 -12.054 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.222 4.887 -13.595 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.624 5.952 -13.738 1.00 0.00 H new ATOM 385 N GLY A 597 -8.637 2.519 -9.588 1.00 0.00 N ATOM 386 CA GLY A 597 -7.567 2.467 -8.560 1.00 0.00 C ATOM 387 C GLY A 597 -7.759 1.258 -7.645 1.00 0.00 C ATOM 388 O GLY A 597 -7.596 1.359 -6.443 1.00 0.00 O ATOM 0 H GLY A 597 -8.557 1.831 -10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.592 2.412 -9.044 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -7.578 3.383 -7.969 1.00 0.00 H new ATOM 392 N VAL A 598 -8.067 0.107 -8.187 1.00 0.00 N ATOM 393 CA VAL A 598 -8.214 -1.076 -7.319 1.00 0.00 C ATOM 394 C VAL A 598 -6.805 -1.564 -7.007 1.00 0.00 C ATOM 395 O VAL A 598 -6.105 -2.137 -7.820 1.00 0.00 O ATOM 396 CB VAL A 598 -9.058 -2.092 -8.125 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.236 -3.329 -8.509 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.247 -2.538 -7.271 1.00 0.00 C ATOM 0 H VAL A 598 -8.219 -0.054 -9.183 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.717 -0.893 -6.369 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.394 -1.605 -9.040 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.861 -4.020 -9.074 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.386 -3.026 -9.121 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -7.876 -3.821 -7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.848 -3.255 -7.830 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -9.883 -3.006 -6.356 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.858 -1.672 -7.017 1.00 0.00 H new ATOM 408 N ASN A 599 -6.397 -1.287 -5.826 1.00 0.00 N ATOM 409 CA ASN A 599 -5.035 -1.659 -5.364 1.00 0.00 C ATOM 410 C ASN A 599 -5.084 -2.117 -3.897 1.00 0.00 C ATOM 411 O ASN A 599 -5.751 -1.503 -3.089 1.00 0.00 O ATOM 412 CB ASN A 599 -4.217 -0.376 -5.524 1.00 0.00 C ATOM 413 CG ASN A 599 -2.984 -0.383 -4.611 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.577 -1.415 -4.118 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.359 0.737 -4.376 1.00 0.00 N ATOM 0 H ASN A 599 -6.961 -0.802 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.602 -2.486 -5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.903 -0.270 -6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.841 0.487 -5.290 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.531 0.744 -3.780 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.698 1.606 -4.788 1.00 0.00 H new ATOM 422 N PRO A 600 -4.360 -3.164 -3.588 1.00 0.00 N ATOM 423 CA PRO A 600 -3.557 -3.892 -4.592 1.00 0.00 C ATOM 424 C PRO A 600 -4.401 -5.009 -5.203 1.00 0.00 C ATOM 425 O PRO A 600 -5.380 -5.443 -4.627 1.00 0.00 O ATOM 426 CB PRO A 600 -2.432 -4.494 -3.766 1.00 0.00 C ATOM 427 CG PRO A 600 -2.984 -4.630 -2.381 1.00 0.00 C ATOM 428 CD PRO A 600 -4.208 -3.752 -2.261 1.00 0.00 C ATOM 0 HA PRO A 600 -3.204 -3.262 -5.409 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.127 -5.462 -4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.551 -3.853 -3.776 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.242 -5.669 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.235 -4.338 -1.645 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.087 -4.331 -1.979 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.074 -2.985 -1.499 1.00 0.00 H new ATOM 436 N PHE A 601 -4.011 -5.500 -6.337 1.00 0.00 N ATOM 437 CA PHE A 601 -4.769 -6.620 -6.961 1.00 0.00 C ATOM 438 C PHE A 601 -3.919 -7.877 -6.809 1.00 0.00 C ATOM 439 O PHE A 601 -2.818 -7.954 -7.312 1.00 0.00 O ATOM 440 CB PHE A 601 -4.937 -6.237 -8.434 1.00 0.00 C ATOM 441 CG PHE A 601 -6.197 -6.862 -9.002 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.457 -6.392 -8.611 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.103 -7.901 -9.939 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.618 -6.956 -9.157 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.264 -8.467 -10.478 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.520 -7.994 -10.088 1.00 0.00 C ATOM 0 H PHE A 601 -3.199 -5.177 -6.864 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.744 -6.801 -6.509 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.986 -5.152 -8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.070 -6.569 -9.004 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.534 -5.594 -7.888 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.133 -8.265 -10.245 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.589 -6.589 -8.858 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.189 -9.270 -11.196 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.415 -8.431 -10.506 1.00 0.00 H new ATOM 456 N PHE A 602 -4.400 -8.845 -6.087 1.00 0.00 N ATOM 457 CA PHE A 602 -3.595 -10.077 -5.867 1.00 0.00 C ATOM 458 C PHE A 602 -3.874 -11.113 -6.948 1.00 0.00 C ATOM 459 O PHE A 602 -4.973 -11.225 -7.448 1.00 0.00 O ATOM 460 CB PHE A 602 -4.019 -10.599 -4.496 1.00 0.00 C ATOM 461 CG PHE A 602 -3.598 -9.617 -3.434 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.238 -9.360 -3.219 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.564 -8.959 -2.666 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.846 -8.445 -2.237 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.173 -8.045 -1.684 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.813 -7.788 -1.469 1.00 0.00 C ATOM 0 H PHE A 602 -5.316 -8.838 -5.639 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.526 -9.870 -5.910 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.099 -10.742 -4.467 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.564 -11.572 -4.308 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.492 -9.869 -3.812 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.613 -9.157 -2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.798 -8.246 -2.072 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.919 -7.537 -1.091 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.511 -7.082 -0.710 1.00 0.00 H new ATOM 476 N ILE A 603 -2.878 -11.868 -7.315 1.00 0.00 N ATOM 477 CA ILE A 603 -3.076 -12.901 -8.369 1.00 0.00 C ATOM 478 C ILE A 603 -2.310 -14.176 -8.011 1.00 0.00 C ATOM 479 O ILE A 603 -1.198 -14.123 -7.521 1.00 0.00 O ATOM 480 CB ILE A 603 -2.475 -12.298 -9.645 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.650 -10.769 -9.672 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.145 -12.915 -10.866 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.961 -10.192 -10.911 1.00 0.00 C ATOM 0 H ILE A 603 -1.935 -11.815 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.128 -13.161 -8.482 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.408 -12.518 -9.659 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.710 -10.515 -9.682 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.225 -10.329 -8.770 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.717 -12.486 -11.772 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.983 -13.993 -10.864 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.215 -12.709 -10.837 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.087 -9.109 -10.926 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.898 -10.433 -10.882 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.406 -10.622 -11.808 1.00 0.00 H new ATOM 495 N GLY A 604 -2.884 -15.320 -8.270 1.00 0.00 N ATOM 496 CA GLY A 604 -2.169 -16.592 -7.959 1.00 0.00 C ATOM 497 C GLY A 604 -3.038 -17.801 -8.297 1.00 0.00 C ATOM 498 O GLY A 604 -3.988 -17.714 -9.051 1.00 0.00 O ATOM 0 H GLY A 604 -3.811 -15.429 -8.681 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.238 -16.638 -8.524 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.902 -16.615 -6.903 1.00 0.00 H new ATOM 502 N ARG A 605 -2.706 -18.935 -7.736 1.00 0.00 N ATOM 503 CA ARG A 605 -3.490 -20.174 -8.005 1.00 0.00 C ATOM 504 C ARG A 605 -4.812 -20.137 -7.235 1.00 0.00 C ATOM 505 O ARG A 605 -5.815 -20.661 -7.679 1.00 0.00 O ATOM 506 CB ARG A 605 -2.603 -21.314 -7.495 1.00 0.00 C ATOM 507 CG ARG A 605 -3.340 -22.650 -7.631 1.00 0.00 C ATOM 508 CD ARG A 605 -3.413 -23.042 -9.105 1.00 0.00 C ATOM 509 NE ARG A 605 -4.349 -24.200 -9.150 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.950 -25.377 -8.751 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.035 -25.702 -7.490 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.468 -26.229 -9.613 1.00 0.00 N ATOM 0 H ARG A 605 -1.919 -19.055 -7.098 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.740 -20.289 -9.060 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.672 -21.343 -8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.337 -21.140 -6.452 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.822 -23.423 -7.063 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.344 -22.568 -7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.778 -22.216 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.430 -23.314 -9.490 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.301 -24.073 -9.492 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.413 -25.036 -6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -3.723 -26.622 -7.178 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.403 -25.975 -10.599 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.156 -27.149 -9.301 1.00 0.00 H new ATOM 526 N SER A 606 -4.817 -19.527 -6.082 1.00 0.00 N ATOM 527 CA SER A 606 -6.069 -19.463 -5.279 1.00 0.00 C ATOM 528 C SER A 606 -6.919 -18.266 -5.702 1.00 0.00 C ATOM 529 O SER A 606 -6.452 -17.144 -5.730 1.00 0.00 O ATOM 530 CB SER A 606 -5.606 -19.298 -3.842 1.00 0.00 C ATOM 531 OG SER A 606 -5.585 -20.567 -3.203 1.00 0.00 O ATOM 0 H SER A 606 -4.008 -19.070 -5.662 1.00 0.00 H new ATOM 0 HA SER A 606 -6.686 -20.351 -5.415 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.613 -18.850 -3.818 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.274 -18.621 -3.309 1.00 0.00 H new ATOM 0 HG SER A 606 -5.285 -20.462 -2.276 1.00 0.00 H new ATOM 537 N GLU A 607 -8.168 -18.490 -6.014 1.00 0.00 N ATOM 538 CA GLU A 607 -9.047 -17.356 -6.414 1.00 0.00 C ATOM 539 C GLU A 607 -9.122 -16.327 -5.281 1.00 0.00 C ATOM 540 O GLU A 607 -9.571 -15.214 -5.475 1.00 0.00 O ATOM 541 CB GLU A 607 -10.420 -17.980 -6.669 1.00 0.00 C ATOM 542 CG GLU A 607 -11.388 -16.905 -7.169 1.00 0.00 C ATOM 543 CD GLU A 607 -12.260 -16.419 -6.009 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.107 -17.181 -5.571 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.065 -15.295 -5.578 1.00 0.00 O ATOM 0 H GLU A 607 -8.615 -19.407 -6.009 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.674 -16.834 -7.295 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.336 -18.779 -7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.802 -18.430 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.832 -16.069 -7.594 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -12.015 -17.308 -7.965 1.00 0.00 H new ATOM 552 N ASP A 608 -8.680 -16.691 -4.098 1.00 0.00 N ATOM 553 CA ASP A 608 -8.713 -15.737 -2.951 1.00 0.00 C ATOM 554 C ASP A 608 -8.172 -14.372 -3.382 1.00 0.00 C ATOM 555 O ASP A 608 -8.652 -13.342 -2.951 1.00 0.00 O ATOM 556 CB ASP A 608 -7.809 -16.360 -1.888 1.00 0.00 C ATOM 557 CG ASP A 608 -8.468 -17.625 -1.334 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.320 -17.494 -0.470 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.109 -18.701 -1.783 1.00 0.00 O ATOM 0 H ASP A 608 -8.298 -17.611 -3.881 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.725 -15.575 -2.580 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.837 -16.602 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.632 -15.647 -1.083 1.00 0.00 H new ATOM 564 N CYS A 609 -7.181 -14.354 -4.238 1.00 0.00 N ATOM 565 CA CYS A 609 -6.629 -13.058 -4.696 1.00 0.00 C ATOM 566 C CYS A 609 -7.631 -12.369 -5.619 1.00 0.00 C ATOM 567 O CYS A 609 -8.432 -13.009 -6.273 1.00 0.00 O ATOM 568 CB CYS A 609 -5.351 -13.431 -5.439 1.00 0.00 C ATOM 569 SG CYS A 609 -4.268 -14.371 -4.333 1.00 0.00 S ATOM 0 H CYS A 609 -6.736 -15.182 -4.634 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.430 -12.362 -3.881 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.590 -14.023 -6.322 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -4.843 -12.531 -5.786 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.398 -15.032 -5.037 1.00 0.00 H new ATOM 575 N ASN A 610 -7.593 -11.067 -5.676 1.00 0.00 N ATOM 576 CA ASN A 610 -8.543 -10.326 -6.556 1.00 0.00 C ATOM 577 C ASN A 610 -8.373 -10.761 -8.014 1.00 0.00 C ATOM 578 O ASN A 610 -9.196 -10.473 -8.861 1.00 0.00 O ATOM 579 CB ASN A 610 -8.181 -8.862 -6.381 1.00 0.00 C ATOM 580 CG ASN A 610 -9.236 -8.182 -5.530 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.282 -8.367 -4.330 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.091 -7.399 -6.098 1.00 0.00 N ATOM 0 H ASN A 610 -6.944 -10.482 -5.150 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.583 -10.520 -6.295 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.203 -8.772 -5.909 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.112 -8.374 -7.353 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.807 -6.934 -5.539 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.051 -7.245 -7.105 1.00 0.00 H new ATOM 589 N CYS A 611 -7.306 -11.452 -8.309 1.00 0.00 N ATOM 590 CA CYS A 611 -7.063 -11.914 -9.706 1.00 0.00 C ATOM 591 C CYS A 611 -6.970 -13.441 -9.742 1.00 0.00 C ATOM 592 O CYS A 611 -6.485 -14.061 -8.815 1.00 0.00 O ATOM 593 CB CYS A 611 -5.739 -11.279 -10.097 1.00 0.00 C ATOM 594 SG CYS A 611 -5.578 -11.261 -11.899 1.00 0.00 S ATOM 0 H CYS A 611 -6.586 -11.719 -7.637 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.864 -11.633 -10.389 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.683 -10.263 -9.707 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.913 -11.836 -9.654 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.447 -12.479 -12.335 1.00 0.00 H new ATOM 600 N LYS A 612 -7.458 -14.055 -10.786 1.00 0.00 N ATOM 601 CA LYS A 612 -7.420 -15.555 -10.847 1.00 0.00 C ATOM 602 C LYS A 612 -6.487 -16.087 -11.953 1.00 0.00 C ATOM 603 O LYS A 612 -6.562 -15.700 -13.097 1.00 0.00 O ATOM 604 CB LYS A 612 -8.867 -15.980 -11.111 1.00 0.00 C ATOM 605 CG LYS A 612 -9.389 -16.783 -9.911 1.00 0.00 C ATOM 606 CD LYS A 612 -9.645 -18.235 -10.323 1.00 0.00 C ATOM 607 CE LYS A 612 -8.337 -18.878 -10.791 1.00 0.00 C ATOM 608 NZ LYS A 612 -7.640 -19.286 -9.539 1.00 0.00 N ATOM 0 H LYS A 612 -7.878 -13.594 -11.593 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.021 -15.966 -9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.492 -15.102 -11.275 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.921 -16.583 -12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.664 -16.750 -9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.309 -16.335 -9.536 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.056 -18.794 -9.483 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.385 -18.271 -11.122 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.527 -19.737 -11.435 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -7.735 -18.175 -11.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -6.638 -19.014 -9.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.082 -18.813 -8.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -7.713 -20.317 -9.421 1.00 0.00 H new ATOM 622 N ILE A 613 -5.638 -17.016 -11.587 1.00 0.00 N ATOM 623 CA ILE A 613 -4.706 -17.681 -12.531 1.00 0.00 C ATOM 624 C ILE A 613 -4.526 -19.113 -12.066 1.00 0.00 C ATOM 625 O ILE A 613 -3.907 -19.355 -11.048 1.00 0.00 O ATOM 626 CB ILE A 613 -3.391 -16.912 -12.463 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.614 -15.529 -13.068 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.327 -17.666 -13.269 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.273 -14.860 -13.362 1.00 0.00 C ATOM 0 H ILE A 613 -5.556 -17.350 -10.627 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.073 -17.689 -13.557 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.055 -16.816 -11.430 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.195 -15.615 -13.986 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.193 -14.912 -12.381 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.384 -17.122 -13.225 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.191 -18.663 -12.849 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.649 -17.750 -14.307 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.445 -13.874 -13.793 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.707 -14.757 -12.436 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.708 -15.471 -14.067 1.00 0.00 H new ATOM 641 N GLU A 614 -5.036 -20.067 -12.773 1.00 0.00 N ATOM 642 CA GLU A 614 -4.842 -21.448 -12.304 1.00 0.00 C ATOM 643 C GLU A 614 -3.508 -21.950 -12.821 1.00 0.00 C ATOM 644 O GLU A 614 -3.353 -22.353 -13.952 1.00 0.00 O ATOM 645 CB GLU A 614 -5.996 -22.248 -12.909 1.00 0.00 C ATOM 646 CG GLU A 614 -7.268 -22.014 -12.091 1.00 0.00 C ATOM 647 CD GLU A 614 -7.536 -23.227 -11.198 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.389 -24.337 -11.682 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.884 -23.025 -10.047 1.00 0.00 O ATOM 0 H GLU A 614 -5.567 -19.954 -13.636 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.835 -21.535 -11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.157 -21.947 -13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.749 -23.310 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.160 -21.117 -11.481 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.115 -21.846 -12.757 1.00 0.00 H new ATOM 656 N ASP A 615 -2.569 -21.955 -11.947 1.00 0.00 N ATOM 657 CA ASP A 615 -1.206 -22.451 -12.257 1.00 0.00 C ATOM 658 C ASP A 615 -0.697 -23.263 -11.067 1.00 0.00 C ATOM 659 O ASP A 615 -0.360 -22.718 -10.034 1.00 0.00 O ATOM 660 CB ASP A 615 -0.358 -21.206 -12.465 1.00 0.00 C ATOM 661 CG ASP A 615 -0.389 -20.802 -13.935 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.165 -21.662 -14.770 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.637 -19.639 -14.199 1.00 0.00 O ATOM 0 H ASP A 615 -2.686 -21.624 -10.989 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.177 -23.094 -13.137 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.733 -20.391 -11.846 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.668 -21.397 -12.152 1.00 0.00 H new ATOM 668 N ASN A 616 -0.657 -24.552 -11.195 1.00 0.00 N ATOM 669 CA ASN A 616 -0.190 -25.419 -10.065 1.00 0.00 C ATOM 670 C ASN A 616 1.093 -24.872 -9.413 1.00 0.00 C ATOM 671 O ASN A 616 1.220 -24.848 -8.205 1.00 0.00 O ATOM 672 CB ASN A 616 0.082 -26.780 -10.706 1.00 0.00 C ATOM 673 CG ASN A 616 -1.232 -27.549 -10.849 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.669 -28.208 -9.926 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.887 -27.493 -11.976 1.00 0.00 N ATOM 0 H ASN A 616 -0.929 -25.057 -12.039 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.933 -25.465 -9.269 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.546 -26.647 -11.683 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.783 -27.348 -10.095 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.765 -28.002 -12.082 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.521 -26.940 -12.751 1.00 0.00 H new ATOM 682 N ARG A 617 2.049 -24.457 -10.201 1.00 0.00 N ATOM 683 CA ARG A 617 3.331 -23.939 -9.626 1.00 0.00 C ATOM 684 C ARG A 617 3.229 -22.456 -9.233 1.00 0.00 C ATOM 685 O ARG A 617 4.057 -21.947 -8.501 1.00 0.00 O ATOM 686 CB ARG A 617 4.361 -24.119 -10.742 1.00 0.00 C ATOM 687 CG ARG A 617 5.053 -25.477 -10.590 1.00 0.00 C ATOM 688 CD ARG A 617 4.718 -26.363 -11.793 1.00 0.00 C ATOM 689 NE ARG A 617 3.512 -27.132 -11.379 1.00 0.00 N ATOM 690 CZ ARG A 617 3.585 -28.425 -11.220 1.00 0.00 C ATOM 691 NH1 ARG A 617 4.277 -28.922 -10.232 1.00 0.00 N ATOM 692 NH2 ARG A 617 2.968 -29.220 -12.051 1.00 0.00 N ATOM 0 H ARG A 617 2.000 -24.453 -11.220 1.00 0.00 H new ATOM 0 HA ARG A 617 3.596 -24.472 -8.713 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.873 -24.055 -11.715 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.099 -23.317 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG A 617 6.132 -25.340 -10.516 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.729 -25.960 -9.668 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.519 -25.764 -12.681 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.546 -27.028 -12.036 1.00 0.00 H new ATOM 0 HE ARG A 617 2.628 -26.648 -11.220 1.00 0.00 H new ATOM 0 HH11 ARG A 617 4.761 -28.300 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 617 4.334 -29.933 -10.107 1.00 0.00 H new ATOM 0 HH21 ARG A 617 2.429 -28.830 -12.824 1.00 0.00 H new ATOM 0 HH22 ARG A 617 3.025 -30.231 -11.927 1.00 0.00 H new ATOM 706 N LEU A 618 2.242 -21.754 -9.721 1.00 0.00 N ATOM 707 CA LEU A 618 2.117 -20.298 -9.385 1.00 0.00 C ATOM 708 C LEU A 618 1.567 -20.109 -7.963 1.00 0.00 C ATOM 709 O LEU A 618 0.567 -20.691 -7.591 1.00 0.00 O ATOM 710 CB LEU A 618 1.128 -19.769 -10.416 1.00 0.00 C ATOM 711 CG LEU A 618 0.998 -18.252 -10.310 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.747 -17.598 -11.470 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.478 -17.869 -10.394 1.00 0.00 C ATOM 0 H LEU A 618 1.516 -22.121 -10.337 1.00 0.00 H new ATOM 0 HA LEU A 618 3.075 -19.779 -9.411 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.459 -20.041 -11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.154 -20.234 -10.265 1.00 0.00 H new ATOM 0 HG LEU A 618 1.417 -17.914 -9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.656 -16.514 -11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.800 -17.877 -11.427 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.320 -17.935 -12.415 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.578 -16.786 -10.319 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.888 -18.206 -11.346 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -1.023 -18.341 -9.577 1.00 0.00 H new ATOM 725 N SER A 619 2.214 -19.291 -7.173 1.00 0.00 N ATOM 726 CA SER A 619 1.737 -19.050 -5.775 1.00 0.00 C ATOM 727 C SER A 619 0.414 -18.274 -5.786 1.00 0.00 C ATOM 728 O SER A 619 0.061 -17.645 -6.765 1.00 0.00 O ATOM 729 CB SER A 619 2.836 -18.216 -5.114 1.00 0.00 C ATOM 730 OG SER A 619 4.105 -18.631 -5.606 1.00 0.00 O ATOM 0 H SER A 619 3.055 -18.777 -7.436 1.00 0.00 H new ATOM 0 HA SER A 619 1.554 -19.983 -5.241 1.00 0.00 H new ATOM 0 HB2 SER A 619 2.681 -17.158 -5.324 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.797 -18.335 -4.031 1.00 0.00 H new ATOM 0 HG SER A 619 4.806 -18.346 -4.983 1.00 0.00 H new ATOM 736 N ARG A 620 -0.319 -18.308 -4.701 1.00 0.00 N ATOM 737 CA ARG A 620 -1.616 -17.563 -4.647 1.00 0.00 C ATOM 738 C ARG A 620 -1.341 -16.063 -4.780 1.00 0.00 C ATOM 739 O ARG A 620 -1.974 -15.361 -5.540 1.00 0.00 O ATOM 740 CB ARG A 620 -2.210 -17.878 -3.268 1.00 0.00 C ATOM 741 CG ARG A 620 -2.239 -19.396 -3.042 1.00 0.00 C ATOM 742 CD ARG A 620 -1.328 -19.760 -1.866 1.00 0.00 C ATOM 743 NE ARG A 620 -1.568 -21.210 -1.629 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.350 -21.723 -0.449 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.938 -21.217 0.601 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.545 -22.742 -0.318 1.00 0.00 N ATOM 0 H ARG A 620 -0.077 -18.818 -3.852 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.297 -17.849 -5.449 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.617 -17.398 -2.489 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -3.219 -17.472 -3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.259 -19.724 -2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.910 -19.914 -3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.282 -19.566 -2.102 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.570 -19.170 -0.982 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.903 -21.802 -2.389 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.568 -20.421 0.499 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.768 -21.618 1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.086 -23.138 -1.138 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.375 -23.142 0.605 1.00 0.00 H new ATOM 760 N VAL A 621 -0.377 -15.582 -4.063 1.00 0.00 N ATOM 761 CA VAL A 621 -0.007 -14.139 -4.149 1.00 0.00 C ATOM 762 C VAL A 621 1.137 -13.965 -5.146 1.00 0.00 C ATOM 763 O VAL A 621 1.645 -12.881 -5.354 1.00 0.00 O ATOM 764 CB VAL A 621 0.392 -13.717 -2.734 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.854 -13.708 -1.844 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.417 -14.701 -2.165 1.00 0.00 C ATOM 0 H VAL A 621 0.183 -16.129 -3.409 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.828 -13.517 -4.505 1.00 0.00 H new ATOM 0 HB VAL A 621 0.834 -12.721 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.577 -13.408 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.582 -13.003 -2.245 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.291 -14.706 -1.819 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.696 -14.394 -1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 621 0.983 -15.700 -2.132 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.303 -14.711 -2.800 1.00 0.00 H new ATOM 776 N HIS A 622 1.533 -15.054 -5.746 1.00 0.00 N ATOM 777 CA HIS A 622 2.647 -15.068 -6.745 1.00 0.00 C ATOM 778 C HIS A 622 2.753 -13.739 -7.454 1.00 0.00 C ATOM 779 O HIS A 622 3.805 -13.191 -7.572 1.00 0.00 O ATOM 780 CB HIS A 622 2.232 -16.137 -7.728 1.00 0.00 C ATOM 781 CG HIS A 622 3.209 -16.290 -8.847 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.742 -17.538 -9.168 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.702 -15.412 -9.783 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.509 -17.387 -10.253 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.505 -16.124 -10.652 1.00 0.00 N ATOM 0 H HIS A 622 1.116 -15.970 -5.580 1.00 0.00 H new ATOM 0 HA HIS A 622 3.616 -15.254 -6.283 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.130 -17.088 -7.205 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.252 -15.891 -8.136 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.497 -14.353 -9.830 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.055 -18.183 -10.736 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.005 -15.745 -11.456 1.00 0.00 H new ATOM 793 N CYS A 623 1.670 -13.217 -7.931 1.00 0.00 N ATOM 794 CA CYS A 623 1.762 -11.893 -8.615 1.00 0.00 C ATOM 795 C CYS A 623 0.613 -10.986 -8.199 1.00 0.00 C ATOM 796 O CYS A 623 -0.496 -11.430 -7.990 1.00 0.00 O ATOM 797 CB CYS A 623 1.725 -12.172 -10.123 1.00 0.00 C ATOM 798 SG CYS A 623 0.734 -13.648 -10.483 1.00 0.00 S ATOM 0 H CYS A 623 0.739 -13.632 -7.884 1.00 0.00 H new ATOM 0 HA CYS A 623 2.681 -11.376 -8.340 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.307 -11.312 -10.646 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.740 -12.310 -10.497 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.295 -13.314 -11.204 1.00 0.00 H new ATOM 804 N PHE A 624 0.864 -9.710 -8.108 1.00 0.00 N ATOM 805 CA PHE A 624 -0.225 -8.762 -7.746 1.00 0.00 C ATOM 806 C PHE A 624 -0.024 -7.422 -8.456 1.00 0.00 C ATOM 807 O PHE A 624 1.087 -7.016 -8.734 1.00 0.00 O ATOM 808 CB PHE A 624 -0.190 -8.623 -6.214 1.00 0.00 C ATOM 809 CG PHE A 624 0.972 -7.773 -5.751 1.00 0.00 C ATOM 810 CD1 PHE A 624 2.248 -8.334 -5.664 1.00 0.00 C ATOM 811 CD2 PHE A 624 0.766 -6.437 -5.374 1.00 0.00 C ATOM 812 CE1 PHE A 624 3.323 -7.565 -5.208 1.00 0.00 C ATOM 813 CE2 PHE A 624 1.843 -5.669 -4.911 1.00 0.00 C ATOM 814 CZ PHE A 624 3.120 -6.233 -4.829 1.00 0.00 C ATOM 0 H PHE A 624 1.776 -9.283 -8.269 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.202 -9.125 -8.064 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.124 -8.180 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -0.119 -9.612 -5.761 1.00 0.00 H new ATOM 0 HD1 PHE A 624 2.405 -9.364 -5.949 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.220 -6.002 -5.441 1.00 0.00 H new ATOM 0 HE1 PHE A 624 4.310 -7.999 -5.148 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.687 -4.641 -4.617 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.950 -5.641 -4.473 1.00 0.00 H new ATOM 824 N ILE A 625 -1.090 -6.724 -8.726 1.00 0.00 N ATOM 825 CA ILE A 625 -0.961 -5.392 -9.394 1.00 0.00 C ATOM 826 C ILE A 625 -1.159 -4.317 -8.334 1.00 0.00 C ATOM 827 O ILE A 625 -2.180 -4.259 -7.676 1.00 0.00 O ATOM 828 CB ILE A 625 -2.073 -5.330 -10.448 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.826 -6.409 -11.513 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.076 -3.944 -11.108 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.766 -6.190 -12.704 1.00 0.00 C ATOM 0 H ILE A 625 -2.045 -7.014 -8.515 1.00 0.00 H new ATOM 0 HA ILE A 625 0.011 -5.243 -9.864 1.00 0.00 H new ATOM 0 HB ILE A 625 -3.038 -5.505 -9.972 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.789 -6.373 -11.846 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.990 -7.398 -11.086 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.866 -3.900 -11.857 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.251 -3.180 -10.350 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.113 -3.766 -11.586 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.586 -6.958 -13.456 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.801 -6.248 -12.366 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.581 -5.207 -13.138 1.00 0.00 H new ATOM 843 N PHE A 626 -0.184 -3.477 -8.147 1.00 0.00 N ATOM 844 CA PHE A 626 -0.304 -2.423 -7.113 1.00 0.00 C ATOM 845 C PHE A 626 -0.280 -1.050 -7.770 1.00 0.00 C ATOM 846 O PHE A 626 0.259 -0.863 -8.840 1.00 0.00 O ATOM 847 CB PHE A 626 0.895 -2.618 -6.198 1.00 0.00 C ATOM 848 CG PHE A 626 1.254 -1.329 -5.497 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.498 -0.886 -4.407 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.349 -0.583 -5.943 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.840 0.309 -3.762 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.690 0.610 -5.301 1.00 0.00 C ATOM 853 CZ PHE A 626 1.937 1.056 -4.210 1.00 0.00 C ATOM 0 H PHE A 626 0.693 -3.477 -8.668 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.238 -2.489 -6.556 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.672 -3.388 -5.460 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.747 -2.970 -6.779 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.347 -1.464 -4.064 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.931 -0.929 -6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.259 0.654 -2.920 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.535 1.188 -5.647 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.202 1.977 -3.712 1.00 0.00 H new ATOM 863 N LYS A 627 -0.866 -0.103 -7.127 1.00 0.00 N ATOM 864 CA LYS A 627 -0.904 1.279 -7.680 1.00 0.00 C ATOM 865 C LYS A 627 -0.227 2.256 -6.718 1.00 0.00 C ATOM 866 O LYS A 627 -0.413 2.196 -5.518 1.00 0.00 O ATOM 867 CB LYS A 627 -2.379 1.592 -7.851 1.00 0.00 C ATOM 868 CG LYS A 627 -2.573 3.079 -8.162 1.00 0.00 C ATOM 869 CD LYS A 627 -4.013 3.323 -8.619 1.00 0.00 C ATOM 870 CE LYS A 627 -4.105 3.145 -10.135 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.057 4.197 -10.588 1.00 0.00 N ATOM 0 H LYS A 627 -1.331 -0.218 -6.226 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.368 1.367 -8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.795 0.987 -8.657 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.921 1.329 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.355 3.678 -7.278 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.876 3.393 -8.939 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.687 2.627 -8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.329 4.328 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.130 3.265 -10.607 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.464 2.149 -10.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.396 3.970 -11.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -5.865 4.238 -9.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.575 5.119 -10.601 1.00 0.00 H new ATOM 885 N LYS A 628 0.564 3.145 -7.242 1.00 0.00 N ATOM 886 CA LYS A 628 1.274 4.130 -6.376 1.00 0.00 C ATOM 887 C LYS A 628 1.159 5.534 -6.963 1.00 0.00 C ATOM 888 O LYS A 628 0.821 5.704 -8.116 1.00 0.00 O ATOM 889 CB LYS A 628 2.726 3.678 -6.354 1.00 0.00 C ATOM 890 CG LYS A 628 3.267 3.762 -4.923 1.00 0.00 C ATOM 891 CD LYS A 628 4.295 4.894 -4.825 1.00 0.00 C ATOM 892 CE LYS A 628 4.116 5.635 -3.497 1.00 0.00 C ATOM 893 NZ LYS A 628 5.413 6.332 -3.269 1.00 0.00 N ATOM 0 H LYS A 628 0.753 3.235 -8.240 1.00 0.00 H new ATOM 0 HA LYS A 628 0.849 4.170 -5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.805 2.656 -6.724 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.323 4.304 -7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.449 3.939 -4.225 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.727 2.815 -4.642 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.305 4.489 -4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.171 5.585 -5.659 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.290 6.344 -3.549 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.891 4.943 -2.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.369 6.863 -2.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 6.180 5.631 -3.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.597 6.989 -4.054 1.00 0.00 H new ATOM 907 N ARG A 629 1.440 6.542 -6.184 1.00 0.00 N ATOM 908 CA ARG A 629 1.343 7.929 -6.713 1.00 0.00 C ATOM 909 C ARG A 629 2.579 8.209 -7.573 1.00 0.00 C ATOM 910 O ARG A 629 3.698 8.207 -7.097 1.00 0.00 O ATOM 911 CB ARG A 629 1.284 8.827 -5.459 1.00 0.00 C ATOM 912 CG ARG A 629 2.148 10.091 -5.623 1.00 0.00 C ATOM 913 CD ARG A 629 1.633 10.938 -6.791 1.00 0.00 C ATOM 914 NE ARG A 629 2.070 12.327 -6.476 1.00 0.00 N ATOM 915 CZ ARG A 629 1.228 13.170 -5.943 1.00 0.00 C ATOM 916 NH1 ARG A 629 0.416 12.775 -5.001 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.201 14.410 -6.350 1.00 0.00 N ATOM 0 H ARG A 629 1.731 6.465 -5.209 1.00 0.00 H new ATOM 0 HA ARG A 629 0.473 8.104 -7.346 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.251 9.115 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.625 8.263 -4.591 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.127 10.676 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.186 9.810 -5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.049 10.598 -7.740 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.548 10.875 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 629 3.026 12.619 -6.677 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.439 11.807 -4.681 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.242 13.434 -4.585 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.838 14.720 -7.084 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.543 15.069 -5.934 1.00 0.00 H new ATOM 931 N HIS A 630 2.378 8.424 -8.847 1.00 0.00 N ATOM 932 CA HIS A 630 3.529 8.680 -9.755 1.00 0.00 C ATOM 933 C HIS A 630 4.324 9.892 -9.283 1.00 0.00 C ATOM 934 O HIS A 630 3.796 10.974 -9.114 1.00 0.00 O ATOM 935 CB HIS A 630 2.916 8.944 -11.119 1.00 0.00 C ATOM 936 CG HIS A 630 3.906 8.574 -12.188 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.574 7.760 -13.259 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.228 8.902 -12.362 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.674 7.625 -14.022 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.710 8.301 -13.520 1.00 0.00 N ATOM 0 H HIS A 630 1.462 8.433 -9.297 1.00 0.00 H new ATOM 0 HA HIS A 630 4.221 7.838 -9.778 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.001 8.364 -11.238 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.641 9.995 -11.210 1.00 0.00 H new ATOM 0 HD1 HIS A 630 2.662 7.340 -13.437 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.805 9.531 -11.701 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.714 7.041 -14.930 1.00 0.00 H new ATOM 1126 N LEU A 644 0.847 12.005 -9.976 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.531 11.442 -10.053 1.00 0.00 C ATOM 1128 C LEU A 644 -0.514 9.991 -9.568 1.00 0.00 C ATOM 1129 O LEU A 644 0.234 9.648 -8.679 1.00 0.00 O ATOM 1130 CB LEU A 644 -0.906 11.544 -11.531 1.00 0.00 C ATOM 1131 CG LEU A 644 -0.939 13.021 -11.934 1.00 0.00 C ATOM 1132 CD1 LEU A 644 0.422 13.433 -12.499 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.015 13.238 -12.995 1.00 0.00 C ATOM 0 HA LEU A 644 -1.252 11.968 -9.428 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.183 11.003 -12.141 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.879 11.084 -11.706 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.165 13.627 -11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 644 0.394 14.485 -12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 644 1.191 13.283 -11.741 1.00 0.00 H new ATOM 0 HD13 LEU A 644 0.652 12.825 -13.374 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.037 14.290 -13.281 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -1.791 12.629 -13.871 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -2.986 12.951 -12.592 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.329 9.138 -10.122 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.336 7.717 -9.654 1.00 0.00 C ATOM 1147 C ASP A 645 -0.877 6.761 -10.762 1.00 0.00 C ATOM 1148 O ASP A 645 -1.434 6.730 -11.841 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.791 7.437 -9.279 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.011 7.771 -7.802 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.891 8.934 -7.454 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.296 6.859 -7.044 1.00 0.00 O ATOM 0 H ASP A 645 -1.986 9.356 -10.871 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.651 7.566 -8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.459 8.033 -9.901 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.031 6.390 -9.466 1.00 0.00 H new ATOM 1157 N ASP A 646 0.129 5.966 -10.490 1.00 0.00 N ATOM 1158 CA ASP A 646 0.624 4.993 -11.510 1.00 0.00 C ATOM 1159 C ASP A 646 0.356 3.554 -11.042 1.00 0.00 C ATOM 1160 O ASP A 646 0.225 3.290 -9.862 1.00 0.00 O ATOM 1161 CB ASP A 646 2.129 5.253 -11.606 1.00 0.00 C ATOM 1162 CG ASP A 646 2.670 4.676 -12.917 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.054 3.764 -13.443 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.694 5.157 -13.373 1.00 0.00 O ATOM 0 H ASP A 646 0.630 5.950 -9.601 1.00 0.00 H new ATOM 0 HA ASP A 646 0.127 5.113 -12.472 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.326 6.324 -11.560 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.641 4.798 -10.758 1.00 0.00 H new ATOM 1169 N ILE A 647 0.279 2.623 -11.959 1.00 0.00 N ATOM 1170 CA ILE A 647 0.027 1.195 -11.572 1.00 0.00 C ATOM 1171 C ILE A 647 1.284 0.358 -11.802 1.00 0.00 C ATOM 1172 O ILE A 647 1.889 0.401 -12.856 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.125 0.709 -12.463 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.897 1.138 -13.921 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.434 1.310 -11.953 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.936 0.470 -14.829 1.00 0.00 C ATOM 0 H ILE A 647 0.379 2.787 -12.961 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.230 1.102 -10.517 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.171 -0.379 -12.425 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.970 2.222 -14.006 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.108 0.860 -14.238 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.259 0.971 -12.580 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.605 0.991 -10.925 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.374 2.398 -11.990 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.769 0.778 -15.861 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.842 -0.613 -14.754 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.937 0.770 -14.518 1.00 0.00 H new ATOM 1188 N TRP A 648 1.684 -0.394 -10.814 1.00 0.00 N ATOM 1189 CA TRP A 648 2.913 -1.229 -10.958 1.00 0.00 C ATOM 1190 C TRP A 648 2.595 -2.718 -10.783 1.00 0.00 C ATOM 1191 O TRP A 648 2.010 -3.123 -9.797 1.00 0.00 O ATOM 1192 CB TRP A 648 3.837 -0.773 -9.828 1.00 0.00 C ATOM 1193 CG TRP A 648 4.181 0.671 -9.990 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.529 1.698 -9.395 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.255 1.264 -10.774 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.130 2.886 -9.774 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.199 2.670 -10.623 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.260 0.725 -11.596 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.110 3.510 -11.266 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.178 1.567 -12.243 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.102 2.958 -12.079 1.00 0.00 C ATOM 0 H TRP A 648 1.214 -0.467 -9.912 1.00 0.00 H new ATOM 0 HA TRP A 648 3.357 -1.110 -11.946 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.351 -0.932 -8.865 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.747 -1.373 -9.829 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.680 1.605 -8.734 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.822 3.808 -9.465 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.326 -0.345 -11.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.048 4.580 -11.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.947 1.141 -12.871 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.810 3.601 -12.581 1.00 0.00 H new ATOM 1212 N TYR A 649 3.010 -3.542 -11.709 1.00 0.00 N ATOM 1213 CA TYR A 649 2.769 -5.007 -11.565 1.00 0.00 C ATOM 1214 C TYR A 649 3.940 -5.611 -10.784 1.00 0.00 C ATOM 1215 O TYR A 649 5.069 -5.586 -11.234 1.00 0.00 O ATOM 1216 CB TYR A 649 2.708 -5.549 -12.991 1.00 0.00 C ATOM 1217 CG TYR A 649 3.052 -7.022 -13.014 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.163 -7.955 -12.470 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.259 -7.451 -13.578 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.478 -9.319 -12.491 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.576 -8.815 -13.600 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.685 -9.748 -13.056 1.00 0.00 C ATOM 1223 OH TYR A 649 3.997 -11.092 -13.077 1.00 0.00 O ATOM 0 H TYR A 649 3.504 -3.264 -12.557 1.00 0.00 H new ATOM 0 HA TYR A 649 1.852 -5.248 -11.026 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.710 -5.396 -13.402 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.402 -4.998 -13.626 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.233 -7.623 -12.033 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.946 -6.730 -13.996 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.791 -10.039 -12.072 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.507 -9.147 -14.036 1.00 0.00 H new ATOM 0 HH TYR A 649 4.266 -11.351 -13.983 1.00 0.00 H new ATOM 1233 N CYS A 650 3.692 -6.118 -9.608 1.00 0.00 N ATOM 1234 CA CYS A 650 4.811 -6.679 -8.799 1.00 0.00 C ATOM 1235 C CYS A 650 4.755 -8.210 -8.735 1.00 0.00 C ATOM 1236 O CYS A 650 3.941 -8.781 -8.038 1.00 0.00 O ATOM 1237 CB CYS A 650 4.615 -6.084 -7.409 1.00 0.00 C ATOM 1238 SG CYS A 650 5.319 -4.418 -7.359 1.00 0.00 S ATOM 0 H CYS A 650 2.770 -6.168 -9.174 1.00 0.00 H new ATOM 0 HA CYS A 650 5.780 -6.434 -9.233 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.554 -6.049 -7.163 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.095 -6.715 -6.661 1.00 0.00 H new ATOM 0 HG CYS A 650 4.963 -3.830 -6.256 1.00 0.00 H new ATOM 1244 N HIS A 651 5.629 -8.872 -9.445 1.00 0.00 N ATOM 1245 CA HIS A 651 5.644 -10.370 -9.411 1.00 0.00 C ATOM 1246 C HIS A 651 6.043 -10.859 -8.011 1.00 0.00 C ATOM 1247 O HIS A 651 6.639 -10.130 -7.242 1.00 0.00 O ATOM 1248 CB HIS A 651 6.700 -10.766 -10.436 1.00 0.00 C ATOM 1249 CG HIS A 651 6.900 -12.258 -10.434 1.00 0.00 C ATOM 1250 ND1 HIS A 651 7.495 -13.106 -9.525 1.00 0.00 N flip ATOM 1251 CD2 HIS A 651 6.474 -13.070 -11.491 1.00 0.00 C flip ATOM 1252 CE1 HIS A 651 7.430 -14.391 -10.022 1.00 0.00 C flip ATOM 1253 NE2 HIS A 651 6.818 -14.340 -11.194 1.00 0.00 N flip ATOM 0 H HIS A 651 6.333 -8.445 -10.047 1.00 0.00 H new ATOM 0 HA HIS A 651 4.670 -10.805 -9.635 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.395 -10.435 -11.429 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.642 -10.266 -10.209 1.00 0.00 H new ATOM 0 HD1 HIS A 651 7.912 -12.830 -8.636 1.00 0.00 H new ATOM 0 HD2 HIS A 651 5.962 -12.740 -12.383 1.00 0.00 H new ATOM 0 HE1 HIS A 651 7.811 -15.280 -9.541 1.00 0.00 H new ATOM 1261 N THR A 652 5.711 -12.083 -7.676 1.00 0.00 N ATOM 1262 CA THR A 652 6.058 -12.610 -6.317 1.00 0.00 C ATOM 1263 C THR A 652 6.269 -14.145 -6.303 1.00 0.00 C ATOM 1264 O THR A 652 7.017 -14.629 -5.475 1.00 0.00 O ATOM 1265 CB THR A 652 4.891 -12.210 -5.403 1.00 0.00 C ATOM 1266 OG1 THR A 652 3.943 -11.433 -6.126 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.415 -11.391 -4.223 1.00 0.00 C ATOM 0 H THR A 652 5.217 -12.738 -8.282 1.00 0.00 H new ATOM 0 HA THR A 652 7.006 -12.191 -5.981 1.00 0.00 H new ATOM 0 HB THR A 652 4.409 -13.116 -5.037 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.036 -11.713 -5.882 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.583 -11.110 -3.577 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.129 -11.987 -3.655 1.00 0.00 H new ATOM 0 HG23 THR A 652 5.907 -10.492 -4.594 1.00 0.00 H new ATOM 1275 N GLY A 653 5.642 -14.945 -7.162 1.00 0.00 N ATOM 1276 CA GLY A 653 5.898 -16.416 -7.064 1.00 0.00 C ATOM 1277 C GLY A 653 7.242 -16.760 -7.735 1.00 0.00 C ATOM 1278 O GLY A 653 8.082 -15.902 -7.921 1.00 0.00 O ATOM 0 H GLY A 653 4.994 -14.648 -7.892 1.00 0.00 H new ATOM 0 HA2 GLY A 653 5.915 -16.722 -6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.090 -16.967 -7.545 1.00 0.00 H new ATOM 1282 N THR A 654 7.479 -18.014 -8.030 1.00 0.00 N ATOM 1283 CA THR A 654 8.808 -18.422 -8.607 1.00 0.00 C ATOM 1284 C THR A 654 8.835 -18.477 -10.142 1.00 0.00 C ATOM 1285 O THR A 654 9.893 -18.479 -10.738 1.00 0.00 O ATOM 1286 CB THR A 654 9.030 -19.825 -8.052 1.00 0.00 C ATOM 1287 OG1 THR A 654 8.822 -19.816 -6.647 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.457 -20.280 -8.360 1.00 0.00 C ATOM 0 H THR A 654 6.814 -18.776 -7.898 1.00 0.00 H new ATOM 0 HA THR A 654 9.574 -17.694 -8.339 1.00 0.00 H new ATOM 0 HB THR A 654 8.326 -20.515 -8.517 1.00 0.00 H new ATOM 0 HG1 THR A 654 8.963 -20.718 -6.290 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.613 -21.283 -7.962 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.611 -20.290 -9.439 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.166 -19.592 -7.898 1.00 0.00 H new ATOM 1296 N ASN A 655 7.710 -18.555 -10.790 1.00 0.00 N ATOM 1297 CA ASN A 655 7.718 -18.645 -12.293 1.00 0.00 C ATOM 1298 C ASN A 655 8.363 -17.423 -12.953 1.00 0.00 C ATOM 1299 O ASN A 655 8.484 -17.358 -14.158 1.00 0.00 O ATOM 1300 CB ASN A 655 6.260 -18.790 -12.724 1.00 0.00 C ATOM 1301 CG ASN A 655 5.680 -20.083 -12.143 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.576 -20.095 -11.637 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.382 -21.182 -12.197 1.00 0.00 N ATOM 0 H ASN A 655 6.786 -18.561 -10.358 1.00 0.00 H new ATOM 0 HA ASN A 655 8.319 -19.497 -12.611 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.681 -17.933 -12.380 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.191 -18.805 -13.812 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.003 -22.048 -11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.309 -21.174 -12.622 1.00 0.00 H new ATOM 1310 N VAL A 656 8.759 -16.465 -12.180 1.00 0.00 N ATOM 1311 CA VAL A 656 9.389 -15.221 -12.729 1.00 0.00 C ATOM 1312 C VAL A 656 8.387 -14.480 -13.619 1.00 0.00 C ATOM 1313 O VAL A 656 7.568 -15.081 -14.286 1.00 0.00 O ATOM 1314 CB VAL A 656 10.666 -15.631 -13.509 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.160 -17.018 -13.091 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.419 -15.622 -15.025 1.00 0.00 C ATOM 0 H VAL A 656 8.675 -16.482 -11.164 1.00 0.00 H new ATOM 0 HA VAL A 656 9.670 -14.539 -11.927 1.00 0.00 H new ATOM 0 HB VAL A 656 11.431 -14.894 -13.265 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.056 -17.271 -13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.393 -17.016 -12.026 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.383 -17.756 -13.291 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.332 -15.913 -15.544 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.623 -16.326 -15.268 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.127 -14.620 -15.340 1.00 0.00 H new ATOM 1326 N SER A 657 8.434 -13.179 -13.606 1.00 0.00 N ATOM 1327 CA SER A 657 7.473 -12.385 -14.420 1.00 0.00 C ATOM 1328 C SER A 657 8.080 -12.006 -15.774 1.00 0.00 C ATOM 1329 O SER A 657 9.278 -11.848 -15.909 1.00 0.00 O ATOM 1330 CB SER A 657 7.202 -11.130 -13.588 1.00 0.00 C ATOM 1331 OG SER A 657 8.211 -10.997 -12.588 1.00 0.00 O ATOM 0 H SER A 657 9.100 -12.628 -13.064 1.00 0.00 H new ATOM 0 HA SER A 657 6.564 -12.947 -14.637 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.193 -10.249 -14.230 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.219 -11.195 -13.122 1.00 0.00 H new ATOM 0 HG SER A 657 8.246 -10.067 -12.281 1.00 0.00 H new ATOM 1337 N TYR A 658 7.252 -11.845 -16.771 1.00 0.00 N ATOM 1338 CA TYR A 658 7.760 -11.458 -18.119 1.00 0.00 C ATOM 1339 C TYR A 658 6.886 -10.339 -18.695 1.00 0.00 C ATOM 1340 O TYR A 658 5.679 -10.466 -18.777 1.00 0.00 O ATOM 1341 CB TYR A 658 7.634 -12.720 -18.975 1.00 0.00 C ATOM 1342 CG TYR A 658 8.730 -13.697 -18.622 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.073 -13.339 -18.795 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.403 -14.969 -18.131 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.087 -14.250 -18.478 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.419 -15.878 -17.813 1.00 0.00 C ATOM 1347 CZ TYR A 658 10.761 -15.518 -17.987 1.00 0.00 C ATOM 1348 OH TYR A 658 11.762 -16.416 -17.674 1.00 0.00 O ATOM 0 H TYR A 658 6.241 -11.965 -16.709 1.00 0.00 H new ATOM 0 HA TYR A 658 8.786 -11.092 -18.086 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.659 -13.181 -18.816 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.694 -12.460 -20.032 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.326 -12.360 -19.173 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.368 -15.247 -17.998 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.122 -13.973 -18.613 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.168 -16.857 -17.433 1.00 0.00 H new ATOM 0 HH TYR A 658 11.363 -17.249 -17.345 1.00 0.00 H new ATOM 1358 N LEU A 659 7.480 -9.247 -19.095 1.00 0.00 N ATOM 1359 CA LEU A 659 6.675 -8.126 -19.666 1.00 0.00 C ATOM 1360 C LEU A 659 7.291 -7.655 -20.985 1.00 0.00 C ATOM 1361 O LEU A 659 8.366 -7.092 -21.008 1.00 0.00 O ATOM 1362 CB LEU A 659 6.732 -7.015 -18.614 1.00 0.00 C ATOM 1363 CG LEU A 659 5.919 -5.800 -19.086 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.471 -6.211 -19.342 1.00 0.00 C ATOM 1365 CD2 LEU A 659 5.940 -4.713 -18.009 1.00 0.00 C ATOM 0 H LEU A 659 8.486 -9.082 -19.052 1.00 0.00 H new ATOM 0 HA LEU A 659 5.649 -8.423 -19.883 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.337 -7.380 -17.666 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.767 -6.723 -18.437 1.00 0.00 H new ATOM 0 HG LEU A 659 6.361 -5.418 -20.006 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.901 -5.344 -19.676 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.442 -6.983 -20.111 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.035 -6.599 -18.422 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.362 -3.853 -18.348 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.504 -5.103 -17.090 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.969 -4.407 -17.821 1.00 0.00 H new ATOM 1377 N ASN A 660 6.612 -7.883 -22.082 1.00 0.00 N ATOM 1378 CA ASN A 660 7.149 -7.458 -23.414 1.00 0.00 C ATOM 1379 C ASN A 660 8.494 -8.142 -23.680 1.00 0.00 C ATOM 1380 O ASN A 660 8.570 -9.119 -24.401 1.00 0.00 O ATOM 1381 CB ASN A 660 7.316 -5.935 -23.326 1.00 0.00 C ATOM 1382 CG ASN A 660 6.282 -5.254 -24.225 1.00 0.00 C ATOM 1383 OD1 ASN A 660 5.098 -5.313 -23.961 1.00 0.00 O ATOM 1384 ND2 ASN A 660 6.682 -4.604 -25.284 1.00 0.00 N ATOM 0 H ASN A 660 5.704 -8.347 -22.113 1.00 0.00 H new ATOM 0 HA ASN A 660 6.484 -7.736 -24.232 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.191 -5.604 -22.295 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.323 -5.651 -23.632 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.000 -4.146 -25.889 1.00 0.00 H new ATOM 0 HD22 ASN A 660 7.676 -4.554 -25.506 1.00 0.00 H new ATOM 1391 N ASN A 661 9.553 -7.642 -23.103 1.00 0.00 N ATOM 1392 CA ASN A 661 10.890 -8.265 -23.318 1.00 0.00 C ATOM 1393 C ASN A 661 11.763 -8.084 -22.071 1.00 0.00 C ATOM 1394 O ASN A 661 12.976 -8.107 -22.144 1.00 0.00 O ATOM 1395 CB ASN A 661 11.493 -7.522 -24.513 1.00 0.00 C ATOM 1396 CG ASN A 661 11.557 -6.022 -24.211 1.00 0.00 C ATOM 1397 OD1 ASN A 661 12.120 -5.614 -23.215 1.00 0.00 O ATOM 1398 ND2 ASN A 661 11.000 -5.180 -25.037 1.00 0.00 N ATOM 0 H ASN A 661 9.549 -6.827 -22.490 1.00 0.00 H new ATOM 0 HA ASN A 661 10.820 -9.337 -23.504 1.00 0.00 H new ATOM 0 HB2 ASN A 661 12.492 -7.903 -24.724 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.890 -7.698 -25.404 1.00 0.00 H new ATOM 0 HD21 ASN A 661 11.037 -4.179 -24.847 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.527 -5.523 -25.873 1.00 0.00 H new ATOM 1405 N ASN A 662 11.155 -7.901 -20.926 1.00 0.00 N ATOM 1406 CA ASN A 662 11.952 -7.716 -19.678 1.00 0.00 C ATOM 1407 C ASN A 662 11.772 -8.922 -18.750 1.00 0.00 C ATOM 1408 O ASN A 662 10.677 -9.228 -18.318 1.00 0.00 O ATOM 1409 CB ASN A 662 11.386 -6.449 -19.030 1.00 0.00 C ATOM 1410 CG ASN A 662 12.458 -5.357 -19.014 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.583 -4.626 -18.052 1.00 0.00 O ATOM 1412 ND2 ASN A 662 13.242 -5.213 -20.048 1.00 0.00 N ATOM 0 H ASN A 662 10.143 -7.872 -20.803 1.00 0.00 H new ATOM 0 HA ASN A 662 13.020 -7.628 -19.879 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.511 -6.106 -19.582 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.057 -6.664 -18.013 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.959 -4.487 -20.047 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.138 -5.826 -20.856 1.00 0.00 H new ATOM 1419 N ARG A 663 12.841 -9.607 -18.437 1.00 0.00 N ATOM 1420 CA ARG A 663 12.737 -10.790 -17.534 1.00 0.00 C ATOM 1421 C ARG A 663 12.787 -10.340 -16.072 1.00 0.00 C ATOM 1422 O ARG A 663 13.603 -9.522 -15.695 1.00 0.00 O ATOM 1423 CB ARG A 663 13.952 -11.655 -17.871 1.00 0.00 C ATOM 1424 CG ARG A 663 13.850 -12.993 -17.136 1.00 0.00 C ATOM 1425 CD ARG A 663 14.653 -12.928 -15.835 1.00 0.00 C ATOM 1426 NE ARG A 663 16.061 -13.210 -16.235 1.00 0.00 N ATOM 1427 CZ ARG A 663 17.030 -13.030 -15.381 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.291 -13.944 -14.487 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.740 -11.935 -15.421 1.00 0.00 N ATOM 0 H ARG A 663 13.783 -9.397 -18.769 1.00 0.00 H new ATOM 0 HA ARG A 663 11.802 -11.333 -17.669 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.004 -11.823 -18.947 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.869 -11.140 -17.584 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.806 -13.222 -16.920 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.228 -13.796 -17.768 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.565 -11.948 -15.366 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.294 -13.661 -15.113 1.00 0.00 H new ATOM 0 HE ARG A 663 16.267 -13.544 -17.177 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.737 -14.800 -14.456 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.049 -13.803 -13.819 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.537 -11.221 -16.120 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.498 -11.794 -14.753 1.00 0.00 H new ATOM 1443 N MET A 664 11.920 -10.864 -15.246 1.00 0.00 N ATOM 1444 CA MET A 664 11.919 -10.458 -13.810 1.00 0.00 C ATOM 1445 C MET A 664 12.260 -11.651 -12.911 1.00 0.00 C ATOM 1446 O MET A 664 12.728 -12.674 -13.372 1.00 0.00 O ATOM 1447 CB MET A 664 10.494 -9.981 -13.541 1.00 0.00 C ATOM 1448 CG MET A 664 10.395 -8.480 -13.811 1.00 0.00 C ATOM 1449 SD MET A 664 8.718 -8.077 -14.355 1.00 0.00 S ATOM 1450 CE MET A 664 8.114 -7.440 -12.772 1.00 0.00 C ATOM 0 H MET A 664 11.214 -11.554 -15.503 1.00 0.00 H new ATOM 0 HA MET A 664 12.661 -9.687 -13.602 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.793 -10.522 -14.177 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.218 -10.194 -12.508 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.641 -7.920 -12.909 1.00 0.00 H new ATOM 0 HG3 MET A 664 11.117 -8.188 -14.574 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.060 -7.176 -12.864 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.231 -8.204 -12.004 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.686 -6.555 -12.494 1.00 0.00 H new ATOM 1460 N ILE A 665 12.029 -11.523 -11.630 1.00 0.00 N ATOM 1461 CA ILE A 665 12.338 -12.642 -10.694 1.00 0.00 C ATOM 1462 C ILE A 665 11.234 -12.770 -9.634 1.00 0.00 C ATOM 1463 O ILE A 665 10.104 -12.381 -9.855 1.00 0.00 O ATOM 1464 CB ILE A 665 13.675 -12.263 -10.050 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.542 -10.912 -9.339 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.750 -12.160 -11.133 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.538 -10.845 -8.181 1.00 0.00 C ATOM 0 H ILE A 665 11.639 -10.689 -11.192 1.00 0.00 H new ATOM 0 HA ILE A 665 12.394 -13.605 -11.202 1.00 0.00 H new ATOM 0 HB ILE A 665 13.955 -13.028 -9.325 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.729 -10.100 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.526 -10.784 -8.966 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.702 -11.890 -10.676 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.850 -13.120 -11.639 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.466 -11.396 -11.857 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.444 -9.884 -7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.330 -11.649 -7.475 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.552 -10.954 -8.566 1.00 0.00 H new ATOM 1479 N GLN A 666 11.554 -13.317 -8.491 1.00 0.00 N ATOM 1480 CA GLN A 666 10.528 -13.479 -7.416 1.00 0.00 C ATOM 1481 C GLN A 666 10.435 -12.213 -6.562 1.00 0.00 C ATOM 1482 O GLN A 666 11.139 -12.060 -5.583 1.00 0.00 O ATOM 1483 CB GLN A 666 11.034 -14.654 -6.577 1.00 0.00 C ATOM 1484 CG GLN A 666 9.955 -15.076 -5.580 1.00 0.00 C ATOM 1485 CD GLN A 666 10.288 -16.461 -5.023 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.439 -16.773 -4.785 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.323 -17.312 -4.804 1.00 0.00 N ATOM 0 H GLN A 666 12.485 -13.660 -8.254 1.00 0.00 H new ATOM 0 HA GLN A 666 9.531 -13.654 -7.820 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.292 -15.492 -7.225 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.943 -14.370 -6.046 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.892 -14.351 -4.768 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.981 -15.093 -6.068 1.00 0.00 H new ATOM 0 HE21 GLN A 666 8.357 -17.051 -5.004 1.00 0.00 H new ATOM 0 HE22 GLN A 666 9.534 -18.238 -4.433 1.00 0.00 H new ATOM 1496 N GLY A 667 9.561 -11.309 -6.919 1.00 0.00 N ATOM 1497 CA GLY A 667 9.411 -10.060 -6.121 1.00 0.00 C ATOM 1498 C GLY A 667 9.931 -8.864 -6.919 1.00 0.00 C ATOM 1499 O GLY A 667 10.774 -8.121 -6.454 1.00 0.00 O ATOM 0 H GLY A 667 8.945 -11.383 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.363 -9.907 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.961 -10.149 -5.184 1.00 0.00 H new ATOM 1503 N THR A 668 9.436 -8.660 -8.112 1.00 0.00 N ATOM 1504 CA THR A 668 9.913 -7.497 -8.919 1.00 0.00 C ATOM 1505 C THR A 668 8.747 -6.558 -9.222 1.00 0.00 C ATOM 1506 O THR A 668 7.631 -6.989 -9.416 1.00 0.00 O ATOM 1507 CB THR A 668 10.469 -8.097 -10.214 1.00 0.00 C ATOM 1508 OG1 THR A 668 9.832 -9.340 -10.482 1.00 0.00 O ATOM 1509 CG2 THR A 668 11.978 -8.309 -10.072 1.00 0.00 C ATOM 0 H THR A 668 8.728 -9.242 -8.560 1.00 0.00 H new ATOM 0 HA THR A 668 10.668 -6.914 -8.391 1.00 0.00 H new ATOM 0 HB THR A 668 10.276 -7.413 -11.040 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.254 -10.046 -9.949 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.374 -8.736 -10.994 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.463 -7.352 -9.878 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.173 -8.990 -9.243 1.00 0.00 H new ATOM 1517 N LYS A 669 9.001 -5.278 -9.270 1.00 0.00 N ATOM 1518 CA LYS A 669 7.910 -4.302 -9.566 1.00 0.00 C ATOM 1519 C LYS A 669 8.109 -3.735 -10.970 1.00 0.00 C ATOM 1520 O LYS A 669 9.219 -3.456 -11.381 1.00 0.00 O ATOM 1521 CB LYS A 669 8.062 -3.203 -8.511 1.00 0.00 C ATOM 1522 CG LYS A 669 7.086 -2.061 -8.809 1.00 0.00 C ATOM 1523 CD LYS A 669 7.069 -1.079 -7.636 1.00 0.00 C ATOM 1524 CE LYS A 669 6.864 0.344 -8.164 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.744 1.197 -7.319 1.00 0.00 N ATOM 0 H LYS A 669 9.920 -4.864 -9.116 1.00 0.00 H new ATOM 0 HA LYS A 669 6.918 -4.752 -9.533 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.869 -3.610 -7.518 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.085 -2.828 -8.508 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.382 -1.546 -9.723 1.00 0.00 H new ATOM 0 HG3 LYS A 669 6.085 -2.459 -8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.270 -1.339 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 669 8.006 -1.141 -7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.136 0.418 -9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.821 0.649 -8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.698 2.181 -7.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.426 1.151 -6.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.724 0.855 -7.383 1.00 0.00 H new ATOM 1539 N PHE A 670 7.054 -3.582 -11.724 1.00 0.00 N ATOM 1540 CA PHE A 670 7.214 -3.057 -13.107 1.00 0.00 C ATOM 1541 C PHE A 670 6.032 -2.160 -13.510 1.00 0.00 C ATOM 1542 O PHE A 670 4.895 -2.418 -13.165 1.00 0.00 O ATOM 1543 CB PHE A 670 7.267 -4.316 -13.977 1.00 0.00 C ATOM 1544 CG PHE A 670 8.059 -4.073 -15.246 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.565 -2.800 -15.546 1.00 0.00 C ATOM 1546 CD2 PHE A 670 8.279 -5.134 -16.131 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.284 -2.592 -16.723 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.998 -4.922 -17.313 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.499 -3.651 -17.608 1.00 0.00 C ATOM 0 H PHE A 670 6.097 -3.796 -11.444 1.00 0.00 H new ATOM 0 HA PHE A 670 8.102 -2.433 -13.212 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.720 -5.132 -13.413 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.254 -4.628 -14.232 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.398 -1.979 -14.864 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.894 -6.117 -15.902 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.675 -1.611 -16.950 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.166 -5.741 -17.997 1.00 0.00 H new ATOM 0 HZ PHE A 670 10.053 -3.488 -18.521 1.00 0.00 H new ATOM 1559 N LEU A 671 6.303 -1.111 -14.247 1.00 0.00 N ATOM 1560 CA LEU A 671 5.216 -0.186 -14.693 1.00 0.00 C ATOM 1561 C LEU A 671 4.336 -0.853 -15.746 1.00 0.00 C ATOM 1562 O LEU A 671 4.796 -1.658 -16.533 1.00 0.00 O ATOM 1563 CB LEU A 671 5.927 1.020 -15.306 1.00 0.00 C ATOM 1564 CG LEU A 671 5.443 2.294 -14.615 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.400 3.437 -14.924 1.00 0.00 C ATOM 1566 CD2 LEU A 671 4.052 2.653 -15.126 1.00 0.00 C ATOM 0 H LEU A 671 7.239 -0.854 -14.561 1.00 0.00 H new ATOM 0 HA LEU A 671 4.570 0.094 -13.861 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.006 0.918 -15.192 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.723 1.072 -16.376 1.00 0.00 H new ATOM 0 HG LEU A 671 5.407 2.128 -13.538 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.054 4.345 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.397 3.185 -14.562 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.436 3.600 -16.001 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.707 3.562 -14.633 1.00 0.00 H new ATOM 0 HD22 LEU A 671 4.091 2.817 -16.203 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.363 1.837 -14.908 1.00 0.00 H new ATOM 1578 N LEU A 672 3.075 -0.526 -15.766 1.00 0.00 N ATOM 1579 CA LEU A 672 2.167 -1.144 -16.775 1.00 0.00 C ATOM 1580 C LEU A 672 1.524 -0.081 -17.674 1.00 0.00 C ATOM 1581 O LEU A 672 0.728 0.724 -17.232 1.00 0.00 O ATOM 1582 CB LEU A 672 1.092 -1.867 -15.962 1.00 0.00 C ATOM 1583 CG LEU A 672 1.597 -3.245 -15.522 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.472 -3.986 -14.804 1.00 0.00 C ATOM 1585 CD2 LEU A 672 2.026 -4.063 -16.743 1.00 0.00 C ATOM 0 H LEU A 672 2.634 0.139 -15.131 1.00 0.00 H new ATOM 0 HA LEU A 672 2.712 -1.818 -17.435 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.826 -1.273 -15.088 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.187 -1.977 -16.559 1.00 0.00 H new ATOM 0 HG LEU A 672 2.450 -3.115 -14.856 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.826 -4.967 -14.489 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.160 -3.415 -13.930 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.374 -4.106 -15.480 1.00 0.00 H new ATOM 0 HD21 LEU A 672 2.383 -5.040 -16.419 1.00 0.00 H new ATOM 0 HD22 LEU A 672 1.175 -4.191 -17.412 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.825 -3.541 -17.268 1.00 0.00 H new ATOM 1597 N GLN A 673 1.845 -0.100 -18.939 1.00 0.00 N ATOM 1598 CA GLN A 673 1.238 0.875 -19.896 1.00 0.00 C ATOM 1599 C GLN A 673 -0.112 0.318 -20.361 1.00 0.00 C ATOM 1600 O GLN A 673 -0.534 -0.732 -19.919 1.00 0.00 O ATOM 1601 CB GLN A 673 2.214 0.934 -21.074 1.00 0.00 C ATOM 1602 CG GLN A 673 3.612 1.311 -20.576 1.00 0.00 C ATOM 1603 CD GLN A 673 4.331 2.120 -21.652 1.00 0.00 C ATOM 1604 OE1 GLN A 673 3.966 2.076 -22.810 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.346 2.863 -21.318 1.00 0.00 N ATOM 0 H GLN A 673 2.507 -0.754 -19.356 1.00 0.00 H new ATOM 0 HA GLN A 673 1.074 1.860 -19.460 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.247 -0.032 -21.579 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.870 1.665 -21.806 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.538 1.892 -19.657 1.00 0.00 H new ATOM 0 HG3 GLN A 673 4.181 0.412 -20.340 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.653 2.900 -20.346 1.00 0.00 H new ATOM 0 HE22 GLN A 673 5.835 3.408 -22.028 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.791 0.989 -21.250 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.102 0.455 -21.731 1.00 0.00 C ATOM 1616 C ASP A 674 -1.852 -0.656 -22.750 1.00 0.00 C ATOM 1617 O ASP A 674 -0.957 -0.568 -23.568 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.827 1.641 -22.375 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.953 2.257 -23.467 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.741 1.600 -24.472 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -1.512 3.378 -23.278 1.00 0.00 O ATOM 0 H ASP A 674 -0.501 1.876 -21.662 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.699 0.029 -20.925 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.775 1.311 -22.799 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -3.060 2.390 -21.618 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.613 -1.715 -22.686 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.388 -2.843 -23.630 1.00 0.00 C ATOM 1628 C GLY A 675 -1.116 -3.561 -23.190 1.00 0.00 C ATOM 1629 O GLY A 675 -0.231 -3.837 -23.976 1.00 0.00 O ATOM 0 H GLY A 675 -3.377 -1.846 -22.023 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.237 -3.526 -23.620 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.287 -2.475 -24.651 1.00 0.00 H new ATOM 1633 N ASP A 676 -1.023 -3.847 -21.920 1.00 0.00 N ATOM 1634 CA ASP A 676 0.176 -4.525 -21.377 1.00 0.00 C ATOM 1635 C ASP A 676 -0.136 -5.983 -21.065 1.00 0.00 C ATOM 1636 O ASP A 676 -0.663 -6.314 -20.021 1.00 0.00 O ATOM 1637 CB ASP A 676 0.513 -3.768 -20.093 1.00 0.00 C ATOM 1638 CG ASP A 676 2.027 -3.562 -20.004 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.751 -4.419 -20.485 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.436 -2.554 -19.457 1.00 0.00 O ATOM 0 H ASP A 676 -1.742 -3.634 -21.229 1.00 0.00 H new ATOM 0 HA ASP A 676 1.005 -4.521 -22.085 1.00 0.00 H new ATOM 0 HB2 ASP A 676 0.003 -2.805 -20.082 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.160 -4.326 -19.226 1.00 0.00 H new ATOM 1645 N GLU A 677 0.208 -6.850 -21.961 1.00 0.00 N ATOM 1646 CA GLU A 677 -0.036 -8.302 -21.732 1.00 0.00 C ATOM 1647 C GLU A 677 1.225 -8.915 -21.117 1.00 0.00 C ATOM 1648 O GLU A 677 2.242 -9.059 -21.767 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.311 -8.896 -23.117 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.165 -10.158 -22.970 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.262 -11.393 -23.000 1.00 0.00 C ATOM 1652 OE1 GLU A 677 0.770 -11.364 -22.352 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.619 -12.347 -23.671 1.00 0.00 O ATOM 0 H GLU A 677 0.651 -6.621 -22.851 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.869 -8.494 -21.056 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.826 -8.166 -23.742 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.629 -9.136 -23.615 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.723 -10.125 -22.034 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -1.897 -10.210 -23.776 1.00 0.00 H new ATOM 1660 N ILE A 678 1.173 -9.232 -19.847 1.00 0.00 N ATOM 1661 CA ILE A 678 2.375 -9.787 -19.155 1.00 0.00 C ATOM 1662 C ILE A 678 2.241 -11.288 -18.915 1.00 0.00 C ATOM 1663 O ILE A 678 1.203 -11.778 -18.516 1.00 0.00 O ATOM 1664 CB ILE A 678 2.428 -9.060 -17.811 1.00 0.00 C ATOM 1665 CG1 ILE A 678 2.169 -7.563 -18.013 1.00 0.00 C ATOM 1666 CG2 ILE A 678 3.809 -9.257 -17.183 1.00 0.00 C ATOM 1667 CD1 ILE A 678 0.835 -7.178 -17.371 1.00 0.00 C ATOM 0 H ILE A 678 0.346 -9.130 -19.258 1.00 0.00 H new ATOM 0 HA ILE A 678 3.273 -9.644 -19.755 1.00 0.00 H new ATOM 0 HB ILE A 678 1.661 -9.469 -17.153 1.00 0.00 H new ATOM 0 HG12 ILE A 678 2.978 -6.981 -17.570 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.153 -7.328 -19.077 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.850 -8.740 -16.224 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.990 -10.321 -17.029 1.00 0.00 H new ATOM 0 HG23 ILE A 678 4.572 -8.851 -17.847 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.655 -6.113 -17.517 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.030 -7.749 -17.834 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.868 -7.397 -16.304 1.00 0.00 H new ATOM 1679 N LYS A 679 3.301 -12.013 -19.136 1.00 0.00 N ATOM 1680 CA LYS A 679 3.267 -13.487 -18.906 1.00 0.00 C ATOM 1681 C LYS A 679 3.920 -13.813 -17.560 1.00 0.00 C ATOM 1682 O LYS A 679 5.099 -13.599 -17.363 1.00 0.00 O ATOM 1683 CB LYS A 679 4.075 -14.089 -20.056 1.00 0.00 C ATOM 1684 CG LYS A 679 3.402 -13.750 -21.387 1.00 0.00 C ATOM 1685 CD LYS A 679 4.428 -13.845 -22.518 1.00 0.00 C ATOM 1686 CE LYS A 679 4.897 -15.295 -22.662 1.00 0.00 C ATOM 1687 NZ LYS A 679 5.517 -15.367 -24.014 1.00 0.00 N ATOM 0 H LYS A 679 4.194 -11.648 -19.467 1.00 0.00 H new ATOM 0 HA LYS A 679 2.252 -13.883 -18.878 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.093 -13.699 -20.042 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.146 -15.170 -19.937 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.575 -14.436 -21.573 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.980 -12.746 -21.348 1.00 0.00 H new ATOM 0 HD2 LYS A 679 3.987 -13.500 -23.453 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.278 -13.196 -22.308 1.00 0.00 H new ATOM 0 HE2 LYS A 679 5.614 -15.557 -21.884 1.00 0.00 H new ATOM 0 HE3 LYS A 679 4.062 -15.990 -22.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 5.863 -16.332 -24.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.809 -15.119 -24.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 6.313 -14.699 -24.067 1.00 0.00 H new ATOM 1701 N ILE A 680 3.158 -14.314 -16.626 1.00 0.00 N ATOM 1702 CA ILE A 680 3.732 -14.638 -15.287 1.00 0.00 C ATOM 1703 C ILE A 680 4.488 -15.973 -15.323 1.00 0.00 C ATOM 1704 O ILE A 680 5.364 -16.215 -14.516 1.00 0.00 O ATOM 1705 CB ILE A 680 2.527 -14.727 -14.348 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.757 -13.402 -14.374 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.013 -15.000 -12.924 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.431 -13.561 -13.626 1.00 0.00 C ATOM 0 H ILE A 680 2.163 -14.513 -16.731 1.00 0.00 H new ATOM 0 HA ILE A 680 4.451 -13.886 -14.962 1.00 0.00 H new ATOM 0 HB ILE A 680 1.872 -15.535 -14.674 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.353 -12.615 -13.913 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.570 -13.099 -15.404 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.156 -15.064 -12.253 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.563 -15.941 -12.901 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.667 -14.190 -12.601 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.114 -12.617 -13.646 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.167 -14.336 -14.106 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.628 -13.844 -12.592 1.00 0.00 H new ATOM 1720 N ILE A 681 4.159 -16.840 -16.244 1.00 0.00 N ATOM 1721 CA ILE A 681 4.869 -18.156 -16.313 1.00 0.00 C ATOM 1722 C ILE A 681 5.096 -18.563 -17.769 1.00 0.00 C ATOM 1723 O ILE A 681 4.246 -18.370 -18.615 1.00 0.00 O ATOM 1724 CB ILE A 681 3.945 -19.174 -15.629 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.288 -18.556 -14.387 1.00 0.00 C ATOM 1726 CG2 ILE A 681 4.762 -20.400 -15.211 1.00 0.00 C ATOM 1727 CD1 ILE A 681 2.307 -19.559 -13.777 1.00 0.00 C ATOM 0 H ILE A 681 3.435 -16.698 -16.948 1.00 0.00 H new ATOM 0 HA ILE A 681 5.844 -18.103 -15.829 1.00 0.00 H new ATOM 0 HB ILE A 681 3.165 -19.466 -16.332 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.050 -18.286 -13.656 1.00 0.00 H new ATOM 0 HG13 ILE A 681 2.766 -17.638 -14.657 1.00 0.00 H new ATOM 0 HG21 ILE A 681 4.108 -21.124 -14.725 1.00 0.00 H new ATOM 0 HG22 ILE A 681 5.214 -20.854 -16.093 1.00 0.00 H new ATOM 0 HG23 ILE A 681 5.546 -20.096 -14.517 1.00 0.00 H new ATOM 0 HD11 ILE A 681 1.840 -19.121 -12.895 1.00 0.00 H new ATOM 0 HD12 ILE A 681 1.538 -19.807 -14.509 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.843 -20.464 -13.492 1.00 0.00 H new ATOM 1739 N TRP A 682 6.232 -19.136 -18.067 1.00 0.00 N ATOM 1740 CA TRP A 682 6.508 -19.569 -19.468 1.00 0.00 C ATOM 1741 C TRP A 682 7.183 -20.945 -19.471 1.00 0.00 C ATOM 1742 O TRP A 682 8.329 -21.084 -19.091 1.00 0.00 O ATOM 1743 CB TRP A 682 7.448 -18.509 -20.046 1.00 0.00 C ATOM 1744 CG TRP A 682 7.720 -18.793 -21.496 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.199 -19.824 -22.208 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.568 -18.052 -22.420 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.679 -19.762 -23.503 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.525 -18.686 -23.684 1.00 0.00 C ATOM 1749 CE3 TRP A 682 9.364 -16.900 -22.284 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 9.246 -18.196 -24.774 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 10.090 -16.403 -23.379 1.00 0.00 C ATOM 1752 CH2 TRP A 682 10.032 -17.051 -24.621 1.00 0.00 C ATOM 0 H TRP A 682 6.981 -19.323 -17.400 1.00 0.00 H new ATOM 0 HA TRP A 682 5.594 -19.658 -20.055 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.003 -17.520 -19.939 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.384 -18.499 -19.488 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.520 -20.571 -21.825 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.438 -20.430 -24.235 1.00 0.00 H new ATOM 0 HE3 TRP A 682 9.417 -16.394 -21.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 9.197 -18.698 -25.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.696 -15.517 -23.264 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.594 -16.665 -25.459 1.00 0.00 H new ATOM 1763 N ASP A 683 6.483 -21.960 -19.905 1.00 0.00 N ATOM 1764 CA ASP A 683 7.087 -23.324 -19.941 1.00 0.00 C ATOM 1765 C ASP A 683 6.973 -23.910 -21.350 1.00 0.00 C ATOM 1766 O ASP A 683 5.890 -24.104 -21.866 1.00 0.00 O ATOM 1767 CB ASP A 683 6.267 -24.148 -18.949 1.00 0.00 C ATOM 1768 CG ASP A 683 6.975 -24.170 -17.592 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.478 -23.133 -17.192 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.003 -25.223 -16.978 1.00 0.00 O ATOM 0 H ASP A 683 5.520 -21.903 -20.236 1.00 0.00 H new ATOM 0 HA ASP A 683 8.146 -23.316 -19.683 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.270 -23.721 -18.843 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.141 -25.165 -19.322 1.00 0.00 H new ATOM 1775 N LYS A 684 8.084 -24.187 -21.979 1.00 0.00 N ATOM 1776 CA LYS A 684 8.041 -24.757 -23.358 1.00 0.00 C ATOM 1777 C LYS A 684 7.427 -26.161 -23.352 1.00 0.00 C ATOM 1778 O LYS A 684 6.581 -26.480 -24.165 1.00 0.00 O ATOM 1779 CB LYS A 684 9.494 -24.813 -23.814 1.00 0.00 C ATOM 1780 CG LYS A 684 9.669 -23.983 -25.089 1.00 0.00 C ATOM 1781 CD LYS A 684 11.080 -23.393 -25.125 1.00 0.00 C ATOM 1782 CE LYS A 684 11.050 -21.958 -24.594 1.00 0.00 C ATOM 1783 NZ LYS A 684 10.529 -21.140 -25.725 1.00 0.00 N ATOM 0 H LYS A 684 9.019 -24.043 -21.598 1.00 0.00 H new ATOM 0 HA LYS A 684 7.425 -24.152 -24.024 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.146 -24.432 -23.028 1.00 0.00 H new ATOM 0 HB3 LYS A 684 9.787 -25.846 -23.999 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.502 -24.607 -25.967 1.00 0.00 H new ATOM 0 HG3 LYS A 684 8.928 -23.184 -25.120 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.755 -24.001 -24.522 1.00 0.00 H new ATOM 0 HD3 LYS A 684 11.465 -23.406 -26.145 1.00 0.00 H new ATOM 0 HE2 LYS A 684 10.407 -21.875 -23.718 1.00 0.00 H new ATOM 0 HE3 LYS A 684 12.044 -21.628 -24.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 10.041 -20.301 -25.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.320 -20.840 -26.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 9.861 -21.708 -26.285 1.00 0.00 H new ATOM 1797 N ASN A 685 7.855 -27.004 -22.450 1.00 0.00 N ATOM 1798 CA ASN A 685 7.305 -28.392 -22.399 1.00 0.00 C ATOM 1799 C ASN A 685 6.005 -28.436 -21.592 1.00 0.00 C ATOM 1800 O ASN A 685 5.045 -29.074 -21.980 1.00 0.00 O ATOM 1801 CB ASN A 685 8.390 -29.220 -21.709 1.00 0.00 C ATOM 1802 CG ASN A 685 9.277 -29.883 -22.764 1.00 0.00 C ATOM 1803 OD1 ASN A 685 9.373 -29.410 -23.878 1.00 0.00 O ATOM 1804 ND2 ASN A 685 9.935 -30.968 -22.457 1.00 0.00 N ATOM 0 H ASN A 685 8.562 -26.792 -21.746 1.00 0.00 H new ATOM 0 HA ASN A 685 7.065 -28.770 -23.393 1.00 0.00 H new ATOM 0 HB2 ASN A 685 8.992 -28.582 -21.062 1.00 0.00 H new ATOM 0 HB3 ASN A 685 7.934 -29.979 -21.074 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.530 -31.418 -23.153 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.855 -31.366 -21.521 1.00 0.00 H new ATOM 1811 N ASN A 686 5.966 -27.768 -20.471 1.00 0.00 N ATOM 1812 CA ASN A 686 4.726 -27.780 -19.637 1.00 0.00 C ATOM 1813 C ASN A 686 3.624 -26.945 -20.299 1.00 0.00 C ATOM 1814 O ASN A 686 2.480 -26.982 -19.892 1.00 0.00 O ATOM 1815 CB ASN A 686 5.138 -27.161 -18.297 1.00 0.00 C ATOM 1816 CG ASN A 686 4.873 -28.159 -17.167 1.00 0.00 C ATOM 1817 OD1 ASN A 686 3.795 -28.711 -17.069 1.00 0.00 O ATOM 1818 ND2 ASN A 686 5.819 -28.416 -16.305 1.00 0.00 N ATOM 0 H ASN A 686 6.737 -27.215 -20.096 1.00 0.00 H new ATOM 0 HA ASN A 686 4.326 -28.787 -19.515 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.194 -26.893 -18.318 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.579 -26.242 -18.122 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.653 -29.080 -15.549 1.00 0.00 H new ATOM 0 HD22 ASN A 686 6.724 -27.952 -16.388 1.00 0.00 H new ATOM 1825 N LYS A 687 3.958 -26.189 -21.316 1.00 0.00 N ATOM 1826 CA LYS A 687 2.928 -25.350 -22.002 1.00 0.00 C ATOM 1827 C LYS A 687 2.175 -24.489 -20.982 1.00 0.00 C ATOM 1828 O LYS A 687 1.050 -24.084 -21.208 1.00 0.00 O ATOM 1829 CB LYS A 687 1.978 -26.346 -22.671 1.00 0.00 C ATOM 1830 CG LYS A 687 2.747 -27.175 -23.702 1.00 0.00 C ATOM 1831 CD LYS A 687 2.152 -28.584 -23.774 1.00 0.00 C ATOM 1832 CE LYS A 687 2.050 -29.025 -25.237 1.00 0.00 C ATOM 1833 NZ LYS A 687 0.717 -29.680 -25.350 1.00 0.00 N ATOM 0 H LYS A 687 4.900 -26.117 -21.701 1.00 0.00 H new ATOM 0 HA LYS A 687 3.373 -24.666 -22.725 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.534 -27.001 -21.921 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.159 -25.814 -23.155 1.00 0.00 H new ATOM 0 HG2 LYS A 687 2.695 -26.697 -24.680 1.00 0.00 H new ATOM 0 HG3 LYS A 687 3.801 -27.228 -23.429 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.776 -29.282 -23.216 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.166 -28.597 -23.310 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.130 -28.173 -25.912 1.00 0.00 H new ATOM 0 HE3 LYS A 687 2.852 -29.715 -25.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 0.574 -30.009 -26.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 0.673 -30.491 -24.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -0.027 -28.997 -25.102 1.00 0.00 H new ATOM 1847 N PHE A 688 2.789 -24.206 -19.865 1.00 0.00 N ATOM 1848 CA PHE A 688 2.115 -23.370 -18.829 1.00 0.00 C ATOM 1849 C PHE A 688 2.425 -21.890 -19.071 1.00 0.00 C ATOM 1850 O PHE A 688 3.198 -21.283 -18.356 1.00 0.00 O ATOM 1851 CB PHE A 688 2.707 -23.840 -17.495 1.00 0.00 C ATOM 1852 CG PHE A 688 1.615 -24.416 -16.624 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.739 -25.380 -17.140 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.481 -23.988 -15.297 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.271 -25.913 -16.329 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.472 -24.522 -14.488 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.404 -25.485 -15.003 1.00 0.00 C ATOM 0 H PHE A 688 3.730 -24.518 -19.624 1.00 0.00 H new ATOM 0 HA PHE A 688 1.030 -23.474 -18.847 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.477 -24.591 -17.673 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.188 -23.005 -16.986 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.842 -25.712 -18.163 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.157 -23.246 -14.898 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.948 -26.655 -16.727 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.369 -24.191 -13.465 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.182 -25.897 -14.378 1.00 0.00 H new ATOM 1867 N VAL A 689 1.827 -21.307 -20.075 1.00 0.00 N ATOM 1868 CA VAL A 689 2.091 -19.866 -20.364 1.00 0.00 C ATOM 1869 C VAL A 689 0.936 -19.001 -19.853 1.00 0.00 C ATOM 1870 O VAL A 689 -0.219 -19.325 -20.036 1.00 0.00 O ATOM 1871 CB VAL A 689 2.204 -19.771 -21.888 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.378 -20.628 -22.365 1.00 0.00 C ATOM 1873 CG2 VAL A 689 0.910 -20.269 -22.544 1.00 0.00 C ATOM 0 H VAL A 689 1.169 -21.764 -20.706 1.00 0.00 H new ATOM 0 HA VAL A 689 2.995 -19.510 -19.871 1.00 0.00 H new ATOM 0 HB VAL A 689 2.369 -18.731 -22.169 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.460 -20.562 -23.450 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.300 -20.268 -21.909 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.212 -21.666 -22.077 1.00 0.00 H new ATOM 0 HG21 VAL A 689 1.001 -20.197 -23.628 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.736 -21.307 -22.262 1.00 0.00 H new ATOM 0 HG23 VAL A 689 0.073 -19.657 -22.209 1.00 0.00 H new ATOM 1883 N ILE A 690 1.245 -17.904 -19.214 1.00 0.00 N ATOM 1884 CA ILE A 690 0.171 -17.008 -18.688 1.00 0.00 C ATOM 1885 C ILE A 690 0.209 -15.674 -19.433 1.00 0.00 C ATOM 1886 O ILE A 690 1.176 -15.359 -20.101 1.00 0.00 O ATOM 1887 CB ILE A 690 0.486 -16.805 -17.202 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.833 -18.150 -16.553 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.733 -16.203 -16.499 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.303 -19.147 -16.784 1.00 0.00 C ATOM 0 H ILE A 690 2.198 -17.588 -19.033 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.823 -17.433 -18.824 1.00 0.00 H new ATOM 0 HB ILE A 690 1.336 -16.129 -17.107 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.761 -18.538 -16.974 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.999 -18.016 -15.484 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.509 -16.059 -15.442 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.977 -15.242 -16.953 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.582 -16.879 -16.601 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -0.050 -20.101 -16.320 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.221 -18.761 -16.342 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.448 -19.291 -17.855 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.830 -14.889 -19.335 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.834 -13.584 -20.052 1.00 0.00 C ATOM 1904 C GLY A 691 -2.081 -12.777 -19.686 1.00 0.00 C ATOM 1905 O GLY A 691 -3.199 -13.218 -19.875 1.00 0.00 O ATOM 0 H GLY A 691 -1.670 -15.094 -18.793 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.061 -13.018 -19.795 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.806 -13.753 -21.128 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.892 -11.582 -19.189 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.059 -10.721 -18.835 1.00 0.00 C ATOM 1911 C PHE A 692 -2.984 -9.439 -19.657 1.00 0.00 C ATOM 1912 O PHE A 692 -1.928 -8.868 -19.816 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.888 -10.394 -17.350 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.551 -11.456 -16.511 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -3.028 -12.753 -16.484 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.686 -11.141 -15.756 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.641 -13.736 -15.701 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.300 -12.123 -14.973 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.778 -13.421 -14.945 1.00 0.00 C ATOM 0 H PHE A 692 -0.978 -11.165 -19.013 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.015 -11.206 -19.032 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.828 -10.331 -17.102 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.325 -9.420 -17.131 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.152 -12.995 -17.067 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.088 -10.139 -15.778 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.238 -14.738 -15.679 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.176 -11.880 -14.390 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.252 -14.180 -14.340 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.084 -8.978 -20.181 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.044 -7.732 -20.999 1.00 0.00 C ATOM 1931 C LYS A 693 -4.563 -6.539 -20.199 1.00 0.00 C ATOM 1932 O LYS A 693 -5.726 -6.469 -19.853 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.955 -8.012 -22.194 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.846 -6.861 -23.196 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.471 -7.280 -24.529 1.00 0.00 C ATOM 1936 CE LYS A 693 -4.471 -8.128 -25.318 1.00 0.00 C ATOM 1937 NZ LYS A 693 -5.289 -8.830 -26.345 1.00 0.00 N ATOM 0 H LYS A 693 -5.004 -9.406 -20.080 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.028 -7.481 -21.306 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.671 -8.951 -22.670 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.987 -8.122 -21.861 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -5.352 -5.978 -22.807 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.800 -6.590 -23.342 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.385 -7.847 -24.352 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.750 -6.398 -25.105 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.705 -7.506 -25.781 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.957 -8.838 -24.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.673 -9.433 -26.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -6.005 -9.419 -25.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -5.761 -8.129 -26.951 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.710 -5.590 -19.921 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.154 -4.390 -19.164 1.00 0.00 C ATOM 1953 C VAL A 694 -4.832 -3.417 -20.130 1.00 0.00 C ATOM 1954 O VAL A 694 -4.203 -2.865 -21.014 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.870 -3.799 -18.557 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.808 -2.282 -18.774 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.853 -4.089 -17.056 1.00 0.00 C ATOM 0 H VAL A 694 -2.725 -5.596 -20.187 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.878 -4.614 -18.381 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.010 -4.255 -19.047 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.891 -1.889 -18.336 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.821 -2.066 -19.842 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.668 -1.811 -18.298 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.946 -3.674 -16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.725 -3.633 -16.588 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.875 -5.167 -16.893 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.112 -3.215 -19.970 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.841 -2.287 -20.876 1.00 0.00 C ATOM 1969 C GLU A 695 -7.493 -1.170 -20.062 1.00 0.00 C ATOM 1970 O GLU A 695 -8.504 -1.370 -19.415 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.906 -3.151 -21.551 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.089 -2.699 -23.001 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.458 -3.154 -23.510 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -10.448 -2.592 -23.070 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.494 -4.056 -24.331 1.00 0.00 O ATOM 0 H GLU A 695 -6.684 -3.654 -19.249 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.183 -1.811 -21.603 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.611 -4.200 -21.521 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.850 -3.070 -21.012 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -8.007 -1.614 -23.068 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.300 -3.117 -23.626 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.927 0.004 -20.092 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.517 1.135 -19.321 1.00 0.00 C ATOM 1984 C ILE A 696 -8.705 1.710 -20.088 1.00 0.00 C ATOM 1985 O ILE A 696 -8.540 2.421 -21.061 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.400 2.174 -19.214 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.177 1.548 -18.540 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.886 3.361 -18.382 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.961 2.442 -18.770 1.00 0.00 C ATOM 0 H ILE A 696 -6.082 0.230 -20.617 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.877 0.828 -18.339 1.00 0.00 H new ATOM 0 HB ILE A 696 -6.128 2.515 -20.213 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.358 1.428 -17.472 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.993 0.553 -18.946 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -6.090 4.102 -18.305 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.755 3.810 -18.862 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.160 3.018 -17.384 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -3.088 1.999 -18.291 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.778 2.539 -19.840 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -4.148 3.427 -18.343 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.900 1.419 -19.656 1.00 0.00 N ATOM 2002 CA ASN A 697 -11.091 1.964 -20.363 1.00 0.00 C ATOM 2003 C ASN A 697 -11.249 3.436 -19.998 1.00 0.00 C ATOM 2004 O ASN A 697 -11.514 4.276 -20.836 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.276 1.147 -19.845 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.660 0.089 -20.882 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.828 -0.144 -21.125 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.720 -0.565 -21.508 1.00 0.00 N ATOM 0 H ASN A 697 -10.103 0.830 -18.848 1.00 0.00 H new ATOM 0 HA ASN A 697 -11.011 1.897 -21.448 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -12.016 0.668 -18.901 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -13.124 1.802 -19.647 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.965 -1.272 -22.201 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.740 -0.369 -21.304 1.00 0.00 H new ATOM 2015 N ASP A 698 -11.073 3.747 -18.747 1.00 0.00 N ATOM 2016 CA ASP A 698 -11.192 5.157 -18.296 1.00 0.00 C ATOM 2017 C ASP A 698 -9.836 5.696 -17.890 1.00 0.00 C ATOM 2018 O ASP A 698 -9.043 5.014 -17.274 1.00 0.00 O ATOM 2019 CB ASP A 698 -12.115 5.131 -17.094 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.409 4.380 -17.429 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.323 3.218 -17.790 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.465 4.981 -17.318 1.00 0.00 O ATOM 0 H ASP A 698 -10.850 3.077 -18.011 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.576 5.797 -19.090 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.615 4.649 -16.254 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.348 6.150 -16.785 1.00 0.00 H new ATOM 2027 N THR A 699 -9.585 6.930 -18.187 1.00 0.00 N ATOM 2028 CA THR A 699 -8.307 7.535 -17.766 1.00 0.00 C ATOM 2029 C THR A 699 -8.629 8.623 -16.752 1.00 0.00 C ATOM 2030 O THR A 699 -8.949 9.745 -17.093 1.00 0.00 O ATOM 2031 CB THR A 699 -7.674 8.121 -19.033 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.456 9.214 -19.491 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.601 7.047 -20.122 1.00 0.00 C ATOM 0 H THR A 699 -10.212 7.547 -18.704 1.00 0.00 H new ATOM 0 HA THR A 699 -7.620 6.825 -17.306 1.00 0.00 H new ATOM 0 HB THR A 699 -6.666 8.467 -18.805 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.679 9.796 -18.735 1.00 0.00 H new ATOM 0 HG21 THR A 699 -7.150 7.469 -21.020 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.995 6.212 -19.770 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.606 6.694 -20.352 1.00 0.00 H new ATOM 2041 N THR A 700 -8.551 8.280 -15.510 1.00 0.00 N ATOM 2042 CA THR A 700 -8.854 9.263 -14.426 1.00 0.00 C ATOM 2043 C THR A 700 -7.759 10.340 -14.371 1.00 0.00 C ATOM 2044 O THR A 700 -7.359 10.872 -15.389 1.00 0.00 O ATOM 2045 CB THR A 700 -8.889 8.429 -13.137 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.357 7.120 -13.431 1.00 0.00 O ATOM 2047 CG2 THR A 700 -9.828 9.089 -12.125 1.00 0.00 C ATOM 0 H THR A 700 -8.287 7.350 -15.184 1.00 0.00 H new ATOM 0 HA THR A 700 -9.795 9.790 -14.584 1.00 0.00 H new ATOM 0 HB THR A 700 -7.885 8.371 -12.717 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.335 7.130 -13.499 1.00 0.00 H new ATOM 0 HG21 THR A 700 -9.852 8.496 -11.211 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.470 10.093 -11.897 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.832 9.149 -12.545 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.262 10.664 -13.203 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.193 11.694 -13.105 1.00 0.00 C ATOM 2057 C GLY A 701 -4.835 10.997 -13.127 1.00 0.00 C ATOM 2058 O GLY A 701 -3.900 11.416 -12.476 1.00 0.00 O ATOM 0 H GLY A 701 -7.554 10.257 -12.314 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -6.270 12.398 -13.934 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.307 12.270 -12.187 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.727 9.932 -13.871 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.435 9.190 -13.946 1.00 0.00 C ATOM 2064 C LEU A 702 -2.335 10.100 -14.498 1.00 0.00 C ATOM 2065 O LEU A 702 -2.591 10.992 -15.284 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.703 8.034 -14.915 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.110 6.741 -14.354 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -4.052 6.164 -13.298 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -2.936 5.731 -15.490 1.00 0.00 C ATOM 0 H LEU A 702 -5.482 9.540 -14.434 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.101 8.840 -12.969 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.776 7.917 -15.068 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.264 8.254 -15.888 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.142 6.950 -13.899 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.629 5.242 -12.898 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -4.179 6.885 -12.491 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.021 5.952 -13.751 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -2.513 4.808 -15.094 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -3.905 5.522 -15.942 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -2.265 6.143 -16.244 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.109 9.877 -14.096 1.00 0.00 N ATOM 2082 CA PHE A 703 0.020 10.722 -14.599 1.00 0.00 C ATOM 2083 C PHE A 703 -0.028 10.823 -16.132 1.00 0.00 C ATOM 2084 O PHE A 703 0.483 11.754 -16.723 1.00 0.00 O ATOM 2085 CB PHE A 703 1.292 9.984 -14.148 1.00 0.00 C ATOM 2086 CG PHE A 703 1.575 8.836 -15.094 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.685 7.760 -15.173 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.714 8.864 -15.909 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.928 6.713 -16.068 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.962 7.812 -16.800 1.00 0.00 C ATOM 2091 CZ PHE A 703 2.066 6.736 -16.881 1.00 0.00 C ATOM 0 H PHE A 703 -0.839 9.144 -13.439 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.023 11.741 -14.215 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.137 10.672 -14.132 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.166 9.609 -13.132 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.191 7.738 -14.542 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.400 9.696 -15.850 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.236 5.886 -16.131 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.843 7.829 -17.424 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.254 5.926 -17.570 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.631 9.857 -16.767 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.716 9.854 -18.253 1.00 0.00 C ATOM 2103 C ASN A 704 -1.892 8.965 -18.671 1.00 0.00 C ATOM 2104 O ASN A 704 -2.471 8.277 -17.856 1.00 0.00 O ATOM 2105 CB ASN A 704 0.641 9.276 -18.685 1.00 0.00 C ATOM 2106 CG ASN A 704 0.553 8.518 -20.002 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.061 9.031 -20.985 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.035 7.311 -20.058 1.00 0.00 N ATOM 0 H ASN A 704 -1.074 9.059 -16.312 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.892 10.829 -18.707 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.364 10.086 -18.782 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.013 8.608 -17.908 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.001 6.788 -20.933 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.447 6.887 -19.227 1.00 0.00 H new ATOM 2248 N ARG A 714 11.000 0.660 -19.963 1.00 0.00 N ATOM 2249 CA ARG A 714 10.551 -0.589 -19.271 1.00 0.00 C ATOM 2250 C ARG A 714 11.651 -1.191 -18.390 1.00 0.00 C ATOM 2251 O ARG A 714 12.346 -2.107 -18.783 1.00 0.00 O ATOM 2252 CB ARG A 714 10.176 -1.543 -20.404 1.00 0.00 C ATOM 2253 CG ARG A 714 8.731 -1.275 -20.838 1.00 0.00 C ATOM 2254 CD ARG A 714 7.774 -1.581 -19.679 1.00 0.00 C ATOM 2255 NE ARG A 714 7.072 -2.830 -20.081 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.821 -2.786 -20.448 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.964 -2.092 -19.752 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.429 -3.433 -21.510 1.00 0.00 N ATOM 0 HA ARG A 714 9.720 -0.392 -18.594 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.852 -1.406 -21.248 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.283 -2.576 -20.074 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.622 -0.235 -21.147 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.481 -1.892 -21.701 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.317 -1.717 -18.744 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.069 -0.764 -19.523 1.00 0.00 H new ATOM 0 HE ARG A 714 7.569 -3.721 -20.070 1.00 0.00 H new ATOM 0 HH11 ARG A 714 5.272 -1.585 -18.922 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.985 -2.056 -20.037 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.101 -3.974 -22.054 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.451 -3.398 -21.796 1.00 0.00 H new ATOM 2272 N VAL A 715 11.800 -0.687 -17.195 1.00 0.00 N ATOM 2273 CA VAL A 715 12.840 -1.230 -16.277 1.00 0.00 C ATOM 2274 C VAL A 715 12.167 -2.033 -15.163 1.00 0.00 C ATOM 2275 O VAL A 715 11.039 -1.773 -14.796 1.00 0.00 O ATOM 2276 CB VAL A 715 13.562 -0.009 -15.704 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.225 0.772 -16.841 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.559 0.898 -14.985 1.00 0.00 C ATOM 0 H VAL A 715 11.245 0.079 -16.815 1.00 0.00 H new ATOM 0 HA VAL A 715 13.536 -1.896 -16.786 1.00 0.00 H new ATOM 0 HB VAL A 715 14.320 -0.342 -14.995 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.740 1.642 -16.433 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.944 0.131 -17.351 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.464 1.100 -17.549 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.079 1.766 -14.579 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.797 1.229 -15.691 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.086 0.346 -14.173 1.00 0.00 H new ATOM 2288 N VAL A 716 12.844 -3.009 -14.627 1.00 0.00 N ATOM 2289 CA VAL A 716 12.232 -3.828 -13.544 1.00 0.00 C ATOM 2290 C VAL A 716 12.680 -3.323 -12.169 1.00 0.00 C ATOM 2291 O VAL A 716 13.857 -3.263 -11.871 1.00 0.00 O ATOM 2292 CB VAL A 716 12.735 -5.251 -13.791 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.265 -6.166 -12.658 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.172 -5.762 -15.120 1.00 0.00 C ATOM 0 H VAL A 716 13.793 -3.275 -14.891 1.00 0.00 H new ATOM 0 HA VAL A 716 11.143 -3.774 -13.553 1.00 0.00 H new ATOM 0 HB VAL A 716 13.824 -5.250 -13.828 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.624 -7.180 -12.836 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.660 -5.802 -11.709 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.176 -6.169 -12.621 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.528 -6.776 -15.300 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.083 -5.762 -15.078 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.504 -5.112 -15.930 1.00 0.00 H new ATOM 2304 N LEU A 717 11.745 -2.967 -11.331 1.00 0.00 N ATOM 2305 CA LEU A 717 12.102 -2.474 -9.971 1.00 0.00 C ATOM 2306 C LEU A 717 12.073 -3.636 -8.973 1.00 0.00 C ATOM 2307 O LEU A 717 11.494 -4.672 -9.233 1.00 0.00 O ATOM 2308 CB LEU A 717 11.024 -1.445 -9.626 1.00 0.00 C ATOM 2309 CG LEU A 717 11.306 -0.135 -10.367 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.487 -0.092 -11.658 1.00 0.00 C ATOM 2311 CD2 LEU A 717 10.915 1.048 -9.478 1.00 0.00 C ATOM 0 H LEU A 717 10.745 -2.997 -11.531 1.00 0.00 H new ATOM 0 HA LEU A 717 13.102 -2.042 -9.934 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.041 -1.827 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.006 -1.269 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 717 12.368 -0.076 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.688 0.841 -12.185 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.763 -0.934 -12.292 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.426 -0.152 -11.418 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.115 1.981 -10.005 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.853 0.988 -9.238 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.497 1.019 -8.557 1.00 0.00 H new ATOM 2323 N LYS A 718 12.691 -3.472 -7.836 1.00 0.00 N ATOM 2324 CA LYS A 718 12.696 -4.568 -6.823 1.00 0.00 C ATOM 2325 C LYS A 718 11.653 -4.286 -5.739 1.00 0.00 C ATOM 2326 O LYS A 718 11.338 -3.147 -5.451 1.00 0.00 O ATOM 2327 CB LYS A 718 14.105 -4.557 -6.229 1.00 0.00 C ATOM 2328 CG LYS A 718 14.569 -5.994 -5.990 1.00 0.00 C ATOM 2329 CD LYS A 718 16.088 -6.079 -6.162 1.00 0.00 C ATOM 2330 CE LYS A 718 16.758 -6.135 -4.786 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.054 -4.716 -4.443 1.00 0.00 N ATOM 0 H LYS A 718 13.193 -2.627 -7.563 1.00 0.00 H new ATOM 0 HA LYS A 718 12.449 -5.536 -7.260 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.792 -4.049 -6.906 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.112 -4.001 -5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 718 14.288 -6.315 -4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 718 14.075 -6.667 -6.691 1.00 0.00 H new ATOM 0 HD2 LYS A 718 16.350 -6.964 -6.741 1.00 0.00 H new ATOM 0 HD3 LYS A 718 16.450 -5.215 -6.719 1.00 0.00 H new ATOM 0 HE2 LYS A 718 16.101 -6.591 -4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 718 17.669 -6.732 -4.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 17.515 -4.673 -3.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.687 -4.310 -5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 16.167 -4.173 -4.416 1.00 0.00 H new ATOM 2345 N GLN A 719 11.114 -5.313 -5.140 1.00 0.00 N ATOM 2346 CA GLN A 719 10.090 -5.104 -4.076 1.00 0.00 C ATOM 2347 C GLN A 719 10.766 -4.757 -2.748 1.00 0.00 C ATOM 2348 O GLN A 719 11.814 -5.278 -2.418 1.00 0.00 O ATOM 2349 CB GLN A 719 9.350 -6.438 -3.970 1.00 0.00 C ATOM 2350 CG GLN A 719 8.242 -6.492 -5.026 1.00 0.00 C ATOM 2351 CD GLN A 719 7.020 -7.205 -4.447 1.00 0.00 C ATOM 2352 OE1 GLN A 719 5.930 -6.670 -4.457 1.00 0.00 O ATOM 2353 NE2 GLN A 719 7.155 -8.400 -3.938 1.00 0.00 N ATOM 0 H GLN A 719 11.338 -6.288 -5.341 1.00 0.00 H new ATOM 0 HA GLN A 719 9.415 -4.281 -4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 719 10.046 -7.265 -4.115 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.923 -6.551 -2.973 1.00 0.00 H new ATOM 0 HG2 GLN A 719 7.973 -5.483 -5.338 1.00 0.00 H new ATOM 0 HG3 GLN A 719 8.596 -7.017 -5.913 1.00 0.00 H new ATOM 0 HE21 GLN A 719 8.070 -8.850 -3.929 1.00 0.00 H new ATOM 0 HE22 GLN A 719 6.345 -8.883 -3.549 1.00 0.00 H new ATOM 2362 N THR A 720 10.172 -3.879 -1.984 1.00 0.00 N ATOM 2363 CA THR A 720 10.775 -3.493 -0.676 1.00 0.00 C ATOM 2364 C THR A 720 9.841 -3.885 0.471 1.00 0.00 C ATOM 2365 O THR A 720 8.808 -4.491 0.262 1.00 0.00 O ATOM 2366 CB THR A 720 10.933 -1.973 -0.745 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.740 -1.398 -1.261 1.00 0.00 O ATOM 2368 CG2 THR A 720 12.107 -1.620 -1.659 1.00 0.00 C ATOM 0 H THR A 720 9.294 -3.412 -2.210 1.00 0.00 H new ATOM 0 HA THR A 720 11.727 -3.993 -0.496 1.00 0.00 H new ATOM 0 HB THR A 720 11.124 -1.582 0.254 1.00 0.00 H new ATOM 0 HG1 THR A 720 9.839 -0.424 -1.305 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.218 -0.537 -1.707 1.00 0.00 H new ATOM 0 HG22 THR A 720 13.022 -2.061 -1.263 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.919 -2.010 -2.659 1.00 0.00 H new ATOM 2376 N ALA A 721 10.197 -3.544 1.683 1.00 0.00 N ATOM 2377 CA ALA A 721 9.330 -3.898 2.847 1.00 0.00 C ATOM 2378 C ALA A 721 7.902 -3.397 2.615 1.00 0.00 C ATOM 2379 O ALA A 721 6.946 -3.968 3.104 1.00 0.00 O ATOM 2380 CB ALA A 721 9.960 -3.183 4.043 1.00 0.00 C ATOM 0 H ALA A 721 11.050 -3.036 1.917 1.00 0.00 H new ATOM 0 HA ALA A 721 9.268 -4.975 3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.379 -3.394 4.941 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.982 -3.536 4.181 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.969 -2.108 3.861 1.00 0.00 H new ATOM 2386 N GLU A 722 7.750 -2.336 1.868 1.00 0.00 N ATOM 2387 CA GLU A 722 6.384 -1.800 1.597 1.00 0.00 C ATOM 2388 C GLU A 722 5.603 -2.779 0.716 1.00 0.00 C ATOM 2389 O GLU A 722 4.467 -3.109 0.997 1.00 0.00 O ATOM 2390 CB GLU A 722 6.614 -0.479 0.858 1.00 0.00 C ATOM 2391 CG GLU A 722 6.717 0.662 1.873 1.00 0.00 C ATOM 2392 CD GLU A 722 8.171 0.813 2.325 1.00 0.00 C ATOM 2393 OE1 GLU A 722 8.925 1.466 1.622 1.00 0.00 O ATOM 2394 OE2 GLU A 722 8.506 0.273 3.366 1.00 0.00 O ATOM 0 H GLU A 722 8.513 -1.817 1.434 1.00 0.00 H new ATOM 0 HA GLU A 722 5.805 -1.659 2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.527 -0.536 0.265 1.00 0.00 H new ATOM 0 HB3 GLU A 722 5.794 -0.290 0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 722 6.365 1.592 1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.077 0.458 2.732 1.00 0.00 H new ATOM 2401 N GLU A 723 6.206 -3.248 -0.343 1.00 0.00 N ATOM 2402 CA GLU A 723 5.503 -4.210 -1.241 1.00 0.00 C ATOM 2403 C GLU A 723 5.201 -5.507 -0.486 1.00 0.00 C ATOM 2404 O GLU A 723 4.096 -6.012 -0.518 1.00 0.00 O ATOM 2405 CB GLU A 723 6.480 -4.472 -2.389 1.00 0.00 C ATOM 2406 CG GLU A 723 6.048 -3.675 -3.622 1.00 0.00 C ATOM 2407 CD GLU A 723 6.763 -2.323 -3.632 1.00 0.00 C ATOM 2408 OE1 GLU A 723 7.957 -2.304 -3.386 1.00 0.00 O ATOM 2409 OE2 GLU A 723 6.103 -1.328 -3.885 1.00 0.00 O ATOM 0 H GLU A 723 7.156 -3.007 -0.626 1.00 0.00 H new ATOM 0 HA GLU A 723 4.551 -3.820 -1.601 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.489 -4.186 -2.094 1.00 0.00 H new ATOM 0 HB3 GLU A 723 6.506 -5.536 -2.622 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.286 -4.231 -4.529 1.00 0.00 H new ATOM 0 HG3 GLU A 723 4.968 -3.527 -3.613 1.00 0.00 H new ATOM 2416 N LYS A 724 6.177 -6.047 0.198 1.00 0.00 N ATOM 2417 CA LYS A 724 5.949 -7.310 0.962 1.00 0.00 C ATOM 2418 C LYS A 724 4.753 -7.145 1.906 1.00 0.00 C ATOM 2419 O LYS A 724 4.026 -8.082 2.173 1.00 0.00 O ATOM 2420 CB LYS A 724 7.234 -7.530 1.761 1.00 0.00 C ATOM 2421 CG LYS A 724 8.364 -7.929 0.810 1.00 0.00 C ATOM 2422 CD LYS A 724 9.669 -8.069 1.598 1.00 0.00 C ATOM 2423 CE LYS A 724 10.803 -8.455 0.647 1.00 0.00 C ATOM 2424 NZ LYS A 724 12.046 -8.318 1.456 1.00 0.00 N ATOM 0 H LYS A 724 7.122 -5.668 0.260 1.00 0.00 H new ATOM 0 HA LYS A 724 5.727 -8.154 0.308 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.501 -6.620 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.081 -8.309 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 724 8.122 -8.870 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 724 8.478 -7.178 0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.905 -7.131 2.100 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.558 -8.826 2.374 1.00 0.00 H new ATOM 0 HE2 LYS A 724 10.681 -9.474 0.280 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.826 -7.802 -0.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 12.870 -8.566 0.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 12.139 -7.336 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 11.999 -8.956 2.276 1.00 0.00 H new ATOM 2438 N ASP A 725 4.549 -5.959 2.410 1.00 0.00 N ATOM 2439 CA ASP A 725 3.403 -5.723 3.337 1.00 0.00 C ATOM 2440 C ASP A 725 2.075 -5.845 2.585 1.00 0.00 C ATOM 2441 O ASP A 725 1.094 -6.327 3.118 1.00 0.00 O ATOM 2442 CB ASP A 725 3.597 -4.297 3.854 1.00 0.00 C ATOM 2443 CG ASP A 725 3.002 -4.176 5.257 1.00 0.00 C ATOM 2444 OD1 ASP A 725 1.839 -4.510 5.417 1.00 0.00 O ATOM 2445 OD2 ASP A 725 3.718 -3.753 6.149 1.00 0.00 O ATOM 0 H ASP A 725 5.127 -5.140 2.220 1.00 0.00 H new ATOM 0 HA ASP A 725 3.375 -6.451 4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.658 -4.048 3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.116 -3.587 3.181 1.00 0.00 H new ATOM 2450 N LEU A 726 2.032 -5.407 1.353 1.00 0.00 N ATOM 2451 CA LEU A 726 0.758 -5.493 0.573 1.00 0.00 C ATOM 2452 C LEU A 726 0.310 -6.946 0.455 1.00 0.00 C ATOM 2453 O LEU A 726 -0.839 -7.275 0.674 1.00 0.00 O ATOM 2454 CB LEU A 726 1.096 -4.948 -0.818 1.00 0.00 C ATOM 2455 CG LEU A 726 1.715 -3.554 -0.706 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.881 -2.964 -2.105 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.800 -2.655 0.125 1.00 0.00 C ATOM 0 H LEU A 726 2.820 -4.995 0.854 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.046 -4.935 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.789 -5.622 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.194 -4.905 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 726 2.689 -3.623 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.322 -1.970 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.533 -3.607 -2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.906 -2.893 -2.588 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.241 -1.661 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.174 -2.582 -0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.680 -3.080 1.122 1.00 0.00 H new ATOM 2469 N VAL A 727 1.217 -7.815 0.117 1.00 0.00 N ATOM 2470 CA VAL A 727 0.855 -9.258 -0.013 1.00 0.00 C ATOM 2471 C VAL A 727 0.621 -9.867 1.369 1.00 0.00 C ATOM 2472 O VAL A 727 -0.025 -10.888 1.502 1.00 0.00 O ATOM 2473 CB VAL A 727 2.047 -9.919 -0.712 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.316 -9.717 0.118 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.777 -11.417 -0.873 1.00 0.00 C ATOM 0 H VAL A 727 2.194 -7.593 -0.076 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.065 -9.402 -0.580 1.00 0.00 H new ATOM 0 HB VAL A 727 2.184 -9.463 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.159 -10.190 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.512 -8.651 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.183 -10.167 1.102 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.625 -11.888 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.635 -11.869 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.878 -11.562 -1.472 1.00 0.00 H new ATOM 2485 N LYS A 728 1.122 -9.240 2.402 1.00 0.00 N ATOM 2486 CA LYS A 728 0.904 -9.780 3.775 1.00 0.00 C ATOM 2487 C LYS A 728 -0.595 -9.986 3.994 1.00 0.00 C ATOM 2488 O LYS A 728 -1.032 -11.011 4.479 1.00 0.00 O ATOM 2489 CB LYS A 728 1.447 -8.708 4.722 1.00 0.00 C ATOM 2490 CG LYS A 728 1.818 -9.348 6.061 1.00 0.00 C ATOM 2491 CD LYS A 728 1.471 -8.388 7.201 1.00 0.00 C ATOM 2492 CE LYS A 728 0.980 -9.186 8.411 1.00 0.00 C ATOM 2493 NZ LYS A 728 0.496 -8.161 9.377 1.00 0.00 N ATOM 0 H LYS A 728 1.670 -8.381 2.354 1.00 0.00 H new ATOM 0 HA LYS A 728 1.399 -10.737 3.938 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.321 -8.228 4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.699 -7.930 4.874 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.281 -10.288 6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 728 2.882 -9.583 6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.346 -7.798 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 728 0.701 -7.687 6.878 1.00 0.00 H new ATOM 0 HE2 LYS A 728 0.182 -9.874 8.133 1.00 0.00 H new ATOM 0 HE3 LYS A 728 1.783 -9.786 8.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 0.143 -8.632 10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 1.279 -7.524 9.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -0.272 -7.610 8.943 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.386 -9.022 3.604 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.852 -9.152 3.740 1.00 0.00 C ATOM 2509 C LYS A 729 -3.486 -9.138 2.361 1.00 0.00 C ATOM 2510 O LYS A 729 -3.624 -8.114 1.722 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.357 -7.967 4.539 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.223 -7.311 5.333 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.772 -6.120 6.122 1.00 0.00 C ATOM 2514 CE LYS A 729 -1.677 -5.558 7.032 1.00 0.00 C ATOM 2515 NZ LYS A 729 -1.666 -4.094 6.763 1.00 0.00 N ATOM 0 H LYS A 729 -1.068 -8.144 3.194 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.108 -10.085 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.804 -7.235 3.866 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.141 -8.293 5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -1.775 -8.035 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.435 -6.980 4.656 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.122 -5.347 5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -3.630 -6.430 6.718 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -1.891 -5.765 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -0.709 -6.008 6.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -0.939 -3.638 7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -1.453 -3.927 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -2.598 -3.692 6.991 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.863 -10.273 1.922 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.507 -10.414 0.581 1.00 0.00 C ATOM 2531 C LEU A 730 -5.716 -9.480 0.465 1.00 0.00 C ATOM 2532 O LEU A 730 -6.302 -9.431 -0.604 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.956 -11.875 0.510 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.879 -12.712 -0.185 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.992 -14.167 0.271 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.077 -12.639 -1.700 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.034 -8.830 1.448 1.00 0.00 O ATOM 0 H LEU A 730 -3.758 -11.148 2.436 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.826 -10.152 -0.229 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.137 -12.259 1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.897 -11.950 -0.035 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.894 -12.324 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.226 -14.764 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.854 -14.222 1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.977 -14.554 0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.311 -13.235 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.062 -13.028 -1.957 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.999 -11.602 -2.028 1.00 0.00 H new