USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 719 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 722 THR OG1 : rot -11:sc= 0.829 USER MOD Set 2.1: A 671 GLN : amide:sc=-0.00871 K(o=-0.02,f=-0.93) USER MOD Set 2.2: A 698 GLN : amide:sc= -0.0113 K(o=-0.02,f=-2.1) USER MOD Single : A 620 SER OG : rot 180:sc= 0.087 USER MOD Single : A 625 THR OG1 : rot 7:sc= -0.76 USER MOD Single : A 626 SER OG : rot -19:sc= 0.362 USER MOD Single : A 627 THR OG1 : rot -80:sc= 0.576 USER MOD Single : A 630 CYS SG : rot -38:sc= 1.26 USER MOD Single : A 631 SER OG : rot -65:sc= 1.01 USER MOD Single : A 634 THR OG1 : rot 81:sc= 1.08 USER MOD Single : A 635 THR OG1 : rot 73:sc= 1.28 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 655 THR OG1 : rot -84:sc= 1.35 USER MOD Single : A 666 SER OG : rot 170:sc= -1.66! USER MOD Single : A 667 TYR OH : rot -63:sc= -1.7 USER MOD Single : A 676 GLN : amide:sc= -0.835 K(o=-0.83,f=-1.5) USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 682 THR OG1 : rot 180:sc= 0 USER MOD Single : A 685 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 687 LYS NZ :NH3+ -116:sc= 0.522 (180deg=-3.25!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0249 K(o=-0.025,f=-0.85) USER MOD Single : A 697 TYR OH : rot 47:sc= 1.15 USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.12) USER MOD Single : A 716 GLN : amide:sc= -0.0498 K(o=-0.05,f=-2.7!) USER MOD Single : A 718 THR OG1 : rot 77:sc= 1.17 USER MOD Single : A 723 SER OG : rot 73:sc= 0.879 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 68:sc= 0.285 USER MOD Single : A 729 GLN : amide:sc=-0.00685 K(o=-0.0069,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -11.515 -2.859 3.782 1.00 0.00 N ATOM 2 CA GLU A 613 -10.459 -2.283 2.906 1.00 0.00 C ATOM 3 C GLU A 613 -9.294 -1.759 3.739 1.00 0.00 C ATOM 4 O GLU A 613 -8.246 -1.401 3.204 1.00 0.00 O ATOM 5 CB GLU A 613 -11.039 -1.146 2.059 1.00 0.00 C ATOM 6 CG GLU A 613 -12.128 -1.596 1.098 1.00 0.00 C ATOM 7 CD GLU A 613 -12.682 -0.456 0.264 1.00 0.00 C ATOM 8 OE1 GLU A 613 -12.282 0.704 0.499 1.00 0.00 O ATOM 9 OE2 GLU A 613 -13.509 -0.726 -0.632 1.00 0.00 O ATOM 0 HA GLU A 613 -10.093 -3.072 2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -11.444 -0.381 2.722 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -10.234 -0.681 1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -11.728 -2.364 0.436 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -12.939 -2.054 1.664 1.00 0.00 H new ATOM 18 N GLY A 614 -9.488 -1.725 5.053 1.00 0.00 N ATOM 19 CA GLY A 614 -8.452 -1.237 5.948 1.00 0.00 C ATOM 20 C GLY A 614 -8.407 0.277 6.012 1.00 0.00 C ATOM 21 O GLY A 614 -7.437 0.858 6.500 1.00 0.00 O ATOM 0 H GLY A 614 -10.345 -2.027 5.516 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -8.623 -1.635 6.948 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.484 -1.613 5.617 1.00 0.00 H new ATOM 25 N ARG A 615 -9.464 0.916 5.526 1.00 0.00 N ATOM 26 CA ARG A 615 -9.546 2.369 5.516 1.00 0.00 C ATOM 27 C ARG A 615 -10.590 2.868 6.509 1.00 0.00 C ATOM 28 O ARG A 615 -11.590 2.195 6.769 1.00 0.00 O ATOM 29 CB ARG A 615 -9.888 2.874 4.110 1.00 0.00 C ATOM 30 CG ARG A 615 -8.788 2.619 3.086 1.00 0.00 C ATOM 31 CD ARG A 615 -9.170 3.118 1.693 1.00 0.00 C ATOM 32 NE ARG A 615 -8.111 2.866 0.718 1.00 0.00 N ATOM 33 CZ ARG A 615 -8.195 3.205 -0.564 1.00 0.00 C ATOM 34 NH1 ARG A 615 -9.289 3.799 -1.025 1.00 0.00 N ATOM 35 NH2 ARG A 615 -7.186 2.949 -1.387 1.00 0.00 N ATOM 0 H ARG A 615 -10.280 0.447 5.132 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.573 2.760 5.812 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.806 2.392 3.773 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.089 3.944 4.156 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -7.872 3.113 3.409 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.575 1.551 3.042 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.087 2.626 1.369 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -9.379 4.187 1.734 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.260 2.404 1.039 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.067 3.996 -0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -9.352 4.059 -2.009 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -6.345 2.491 -1.036 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -7.252 3.210 -2.371 1.00 0.00 H new ATOM 49 N ILE A 616 -10.335 4.043 7.073 1.00 0.00 N ATOM 50 CA ILE A 616 -11.236 4.662 8.038 1.00 0.00 C ATOM 51 C ILE A 616 -11.722 6.006 7.498 1.00 0.00 C ATOM 52 O ILE A 616 -10.930 6.781 6.963 1.00 0.00 O ATOM 53 CB ILE A 616 -10.533 4.875 9.402 1.00 0.00 C ATOM 54 CG1 ILE A 616 -10.051 3.535 9.968 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.468 5.560 10.392 1.00 0.00 C ATOM 56 CD1 ILE A 616 -9.141 3.674 11.172 1.00 0.00 C ATOM 0 H ILE A 616 -9.499 4.593 6.875 1.00 0.00 H new ATOM 0 HA ILE A 616 -12.084 3.995 8.190 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.669 5.521 9.243 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.918 2.935 10.246 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.523 2.989 9.186 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.953 5.699 11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.769 6.530 9.997 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.352 4.941 10.546 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.841 2.685 11.517 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.256 4.246 10.895 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.672 4.191 11.971 1.00 0.00 H new ATOM 68 N VAL A 617 -13.017 6.289 7.617 1.00 0.00 N ATOM 69 CA VAL A 617 -13.540 7.555 7.114 1.00 0.00 C ATOM 70 C VAL A 617 -13.939 8.469 8.267 1.00 0.00 C ATOM 71 O VAL A 617 -14.371 8.007 9.327 1.00 0.00 O ATOM 72 CB VAL A 617 -14.750 7.364 6.166 1.00 0.00 C ATOM 73 CG1 VAL A 617 -14.360 6.531 4.953 1.00 0.00 C ATOM 74 CG2 VAL A 617 -15.920 6.733 6.900 1.00 0.00 C ATOM 0 H VAL A 617 -13.709 5.675 8.047 1.00 0.00 H new ATOM 0 HA VAL A 617 -12.736 8.015 6.539 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.063 8.348 5.816 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -15.225 6.410 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -13.562 7.035 4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -14.013 5.551 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -16.757 6.610 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -15.623 5.759 7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -16.221 7.377 7.726 1.00 0.00 H new ATOM 84 N LEU A 618 -13.780 9.767 8.058 1.00 0.00 N ATOM 85 CA LEU A 618 -14.110 10.751 9.074 1.00 0.00 C ATOM 86 C LEU A 618 -15.152 11.723 8.551 1.00 0.00 C ATOM 87 O LEU A 618 -14.968 12.336 7.501 1.00 0.00 O ATOM 88 CB LEU A 618 -12.846 11.508 9.498 1.00 0.00 C ATOM 89 CG LEU A 618 -12.874 12.092 10.921 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.506 11.971 11.580 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.323 13.552 10.908 1.00 0.00 C ATOM 0 H LEU A 618 -13.423 10.163 7.189 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.523 10.235 9.941 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.994 10.833 9.417 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.676 12.322 8.793 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.595 11.516 11.501 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.548 12.390 12.585 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.221 10.920 11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.769 12.516 10.990 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.333 13.939 11.927 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.632 14.140 10.304 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.325 13.621 10.484 1.00 0.00 H new ATOM 103 N VAL A 619 -16.240 11.873 9.292 1.00 0.00 N ATOM 104 CA VAL A 619 -17.308 12.775 8.895 1.00 0.00 C ATOM 105 C VAL A 619 -17.430 13.911 9.891 1.00 0.00 C ATOM 106 O VAL A 619 -17.726 13.696 11.070 1.00 0.00 O ATOM 107 CB VAL A 619 -18.657 12.033 8.785 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.769 12.988 8.380 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.555 10.874 7.802 1.00 0.00 C ATOM 0 H VAL A 619 -16.405 11.382 10.170 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.057 13.177 7.913 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.902 11.627 9.766 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.710 12.442 8.309 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.862 13.776 9.128 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.533 13.432 7.413 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.516 10.364 7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.281 11.255 6.818 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.794 10.172 8.144 1.00 0.00 H new ATOM 119 N SER A 620 -17.187 15.121 9.398 1.00 0.00 N ATOM 120 CA SER A 620 -17.254 16.320 10.221 1.00 0.00 C ATOM 121 C SER A 620 -17.113 17.565 9.359 1.00 0.00 C ATOM 122 O SER A 620 -16.402 17.555 8.356 1.00 0.00 O ATOM 123 CB SER A 620 -16.155 16.310 11.289 1.00 0.00 C ATOM 124 OG SER A 620 -16.247 17.451 12.129 1.00 0.00 O ATOM 0 H SER A 620 -16.940 15.296 8.424 1.00 0.00 H new ATOM 0 HA SER A 620 -18.226 16.333 10.715 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.236 15.405 11.890 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.177 16.287 10.808 1.00 0.00 H new ATOM 0 HG SER A 620 -15.536 17.420 12.803 1.00 0.00 H new ATOM 130 N GLU A 621 -17.787 18.631 9.754 1.00 0.00 N ATOM 131 CA GLU A 621 -17.710 19.894 9.025 1.00 0.00 C ATOM 132 C GLU A 621 -16.607 20.791 9.595 1.00 0.00 C ATOM 133 O GLU A 621 -16.357 21.881 9.079 1.00 0.00 O ATOM 134 CB GLU A 621 -19.050 20.633 9.079 1.00 0.00 C ATOM 135 CG GLU A 621 -20.153 19.974 8.266 1.00 0.00 C ATOM 136 CD GLU A 621 -21.510 20.615 8.494 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.649 21.380 9.471 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.431 20.352 7.693 1.00 0.00 O ATOM 0 H GLU A 621 -18.394 18.652 10.574 1.00 0.00 H new ATOM 0 HA GLU A 621 -17.472 19.661 7.987 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.372 20.705 10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -18.906 21.652 8.719 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -19.902 20.031 7.207 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.207 18.916 8.524 1.00 0.00 H new ATOM 145 N ASP A 622 -15.949 20.331 10.659 1.00 0.00 N ATOM 146 CA ASP A 622 -14.894 21.113 11.297 1.00 0.00 C ATOM 147 C ASP A 622 -13.521 20.764 10.717 1.00 0.00 C ATOM 148 O ASP A 622 -12.971 19.695 10.985 1.00 0.00 O ATOM 149 CB ASP A 622 -14.908 20.885 12.815 1.00 0.00 C ATOM 150 CG ASP A 622 -14.005 21.842 13.575 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.241 22.592 12.929 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.066 21.846 14.821 1.00 0.00 O ATOM 0 H ASP A 622 -16.127 19.426 11.094 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.085 22.167 11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -15.929 20.991 13.182 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.599 19.861 13.024 1.00 0.00 H new ATOM 157 N GLU A 623 -12.987 21.687 9.924 1.00 0.00 N ATOM 158 CA GLU A 623 -11.681 21.526 9.283 1.00 0.00 C ATOM 159 C GLU A 623 -10.543 21.455 10.308 1.00 0.00 C ATOM 160 O GLU A 623 -9.584 20.702 10.138 1.00 0.00 O ATOM 161 CB GLU A 623 -11.437 22.687 8.312 1.00 0.00 C ATOM 162 CG GLU A 623 -10.136 22.571 7.531 1.00 0.00 C ATOM 163 CD GLU A 623 -9.936 23.716 6.556 1.00 0.00 C ATOM 164 OE1 GLU A 623 -9.897 24.880 7.008 1.00 0.00 O ATOM 165 OE2 GLU A 623 -9.820 23.447 5.342 1.00 0.00 O ATOM 0 H GLU A 623 -13.447 22.571 9.705 1.00 0.00 H new ATOM 0 HA GLU A 623 -11.692 20.582 8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.268 22.741 7.609 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -11.432 23.622 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -9.299 22.543 8.229 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -10.128 21.628 6.985 1.00 0.00 H new ATOM 172 N ALA A 624 -10.646 22.259 11.363 1.00 0.00 N ATOM 173 CA ALA A 624 -9.615 22.308 12.396 1.00 0.00 C ATOM 174 C ALA A 624 -9.422 20.956 13.078 1.00 0.00 C ATOM 175 O ALA A 624 -8.290 20.543 13.333 1.00 0.00 O ATOM 176 CB ALA A 624 -9.952 23.373 13.428 1.00 0.00 C ATOM 0 H ALA A 624 -11.434 22.886 11.525 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.676 22.565 11.906 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.175 23.398 14.192 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.013 24.346 12.940 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.910 23.139 13.893 1.00 0.00 H new ATOM 182 N THR A 625 -10.517 20.265 13.377 1.00 0.00 N ATOM 183 CA THR A 625 -10.419 18.963 14.017 1.00 0.00 C ATOM 184 C THR A 625 -9.993 17.884 13.036 1.00 0.00 C ATOM 185 O THR A 625 -9.224 16.995 13.394 1.00 0.00 O ATOM 186 CB THR A 625 -11.740 18.542 14.691 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.837 18.715 13.787 1.00 0.00 O ATOM 188 CG2 THR A 625 -11.985 19.333 15.964 1.00 0.00 C ATOM 0 H THR A 625 -11.469 20.581 13.189 1.00 0.00 H new ATOM 0 HA THR A 625 -9.655 19.067 14.787 1.00 0.00 H new ATOM 0 HB THR A 625 -11.659 17.488 14.956 1.00 0.00 H new ATOM 0 HG1 THR A 625 -12.496 18.958 12.901 1.00 0.00 H new ATOM 0 HG21 THR A 625 -12.924 19.013 16.416 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.168 19.159 16.664 1.00 0.00 H new ATOM 0 HG23 THR A 625 -12.040 20.396 15.727 1.00 0.00 H new ATOM 196 N SER A 626 -10.473 17.971 11.793 1.00 0.00 N ATOM 197 CA SER A 626 -10.143 16.967 10.789 1.00 0.00 C ATOM 198 C SER A 626 -8.654 16.981 10.439 1.00 0.00 C ATOM 199 O SER A 626 -8.050 15.925 10.255 1.00 0.00 O ATOM 200 CB SER A 626 -10.994 17.153 9.525 1.00 0.00 C ATOM 201 OG SER A 626 -10.746 18.405 8.912 1.00 0.00 O ATOM 0 H SER A 626 -11.084 18.719 11.464 1.00 0.00 H new ATOM 0 HA SER A 626 -10.372 15.993 11.221 1.00 0.00 H new ATOM 0 HB2 SER A 626 -10.778 16.352 8.818 1.00 0.00 H new ATOM 0 HB3 SER A 626 -12.050 17.075 9.782 1.00 0.00 H new ATOM 0 HG SER A 626 -10.326 19.009 9.560 1.00 0.00 H new ATOM 207 N THR A 627 -8.066 18.173 10.352 1.00 0.00 N ATOM 208 CA THR A 627 -6.643 18.299 10.033 1.00 0.00 C ATOM 209 C THR A 627 -5.748 17.810 11.175 1.00 0.00 C ATOM 210 O THR A 627 -4.706 17.199 10.940 1.00 0.00 O ATOM 211 CB THR A 627 -6.278 19.758 9.689 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.710 20.638 10.733 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.906 20.180 8.368 1.00 0.00 C ATOM 0 H THR A 627 -8.548 19.060 10.497 1.00 0.00 H new ATOM 0 HA THR A 627 -6.466 17.665 9.164 1.00 0.00 H new ATOM 0 HB THR A 627 -5.194 19.820 9.593 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.668 20.819 10.633 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.633 21.212 8.149 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.544 19.532 7.570 1.00 0.00 H new ATOM 0 HG23 THR A 627 -7.991 20.098 8.438 1.00 0.00 H new ATOM 221 N LEU A 628 -6.143 18.102 12.405 1.00 0.00 N ATOM 222 CA LEU A 628 -5.377 17.687 13.576 1.00 0.00 C ATOM 223 C LEU A 628 -5.455 16.174 13.807 1.00 0.00 C ATOM 224 O LEU A 628 -4.448 15.520 14.072 1.00 0.00 O ATOM 225 CB LEU A 628 -5.883 18.427 14.821 1.00 0.00 C ATOM 226 CG LEU A 628 -5.150 18.099 16.125 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.682 18.486 16.029 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.814 18.804 17.298 1.00 0.00 C ATOM 0 H LEU A 628 -6.991 18.626 12.621 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.333 17.941 13.392 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -5.807 19.499 14.641 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -6.941 18.200 14.952 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.208 17.023 16.291 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.180 18.244 16.966 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.213 17.935 15.214 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.600 19.556 15.839 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.281 18.561 18.217 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.787 19.882 17.137 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -6.850 18.475 17.381 1.00 0.00 H new ATOM 240 N ILE A 629 -6.661 15.630 13.685 1.00 0.00 N ATOM 241 CA ILE A 629 -6.908 14.208 13.925 1.00 0.00 C ATOM 242 C ILE A 629 -6.360 13.289 12.819 1.00 0.00 C ATOM 243 O ILE A 629 -5.983 12.146 13.092 1.00 0.00 O ATOM 244 CB ILE A 629 -8.428 13.959 14.109 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.698 12.626 14.817 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.149 13.997 12.771 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.119 12.507 15.326 1.00 0.00 C ATOM 0 H ILE A 629 -7.493 16.157 13.418 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.366 13.953 14.836 1.00 0.00 H new ATOM 0 HB ILE A 629 -8.814 14.761 14.738 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.494 11.806 14.128 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.007 12.518 15.653 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.213 13.820 12.926 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.007 14.974 12.309 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -8.744 13.224 12.117 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.250 11.543 15.817 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.319 13.308 16.038 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.813 12.585 14.489 1.00 0.00 H new ATOM 259 N CYS A 630 -6.308 13.783 11.578 1.00 0.00 N ATOM 260 CA CYS A 630 -5.842 12.968 10.452 1.00 0.00 C ATOM 261 C CYS A 630 -4.373 12.583 10.589 1.00 0.00 C ATOM 262 O CYS A 630 -3.953 11.543 10.076 1.00 0.00 O ATOM 263 CB CYS A 630 -6.063 13.696 9.120 1.00 0.00 C ATOM 264 SG CYS A 630 -4.979 15.116 8.844 1.00 0.00 S ATOM 0 H CYS A 630 -6.580 14.734 11.329 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.432 12.052 10.464 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -5.922 12.985 8.306 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -7.099 14.033 9.073 1.00 0.00 H new ATOM 0 HG CYS A 630 -4.812 15.758 9.962 1.00 0.00 H new ATOM 270 N SER A 631 -3.593 13.412 11.277 1.00 0.00 N ATOM 271 CA SER A 631 -2.175 13.127 11.462 1.00 0.00 C ATOM 272 C SER A 631 -1.967 11.889 12.335 1.00 0.00 C ATOM 273 O SER A 631 -1.087 11.072 12.060 1.00 0.00 O ATOM 274 CB SER A 631 -1.460 14.334 12.077 1.00 0.00 C ATOM 275 OG SER A 631 -1.945 14.617 13.380 1.00 0.00 O ATOM 0 H SER A 631 -3.915 14.277 11.711 1.00 0.00 H new ATOM 0 HA SER A 631 -1.746 12.925 10.481 1.00 0.00 H new ATOM 0 HB2 SER A 631 -0.388 14.140 12.121 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.600 15.206 11.438 1.00 0.00 H new ATOM 0 HG SER A 631 -2.883 14.894 13.327 1.00 0.00 H new ATOM 281 N ILE A 632 -2.789 11.748 13.374 1.00 0.00 N ATOM 282 CA ILE A 632 -2.691 10.614 14.292 1.00 0.00 C ATOM 283 C ILE A 632 -3.000 9.295 13.581 1.00 0.00 C ATOM 284 O ILE A 632 -2.244 8.325 13.685 1.00 0.00 O ATOM 285 CB ILE A 632 -3.671 10.784 15.480 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.266 11.984 16.341 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.713 9.520 16.332 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.327 12.392 17.344 1.00 0.00 C ATOM 0 H ILE A 632 -3.533 12.408 13.602 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.666 10.588 14.662 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.667 10.962 15.074 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.346 11.745 16.874 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.047 12.831 15.691 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.407 9.662 17.160 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -4.044 8.680 15.721 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.718 9.313 16.725 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.974 13.248 17.920 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.242 12.662 16.816 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.530 11.560 18.018 1.00 0.00 H new ATOM 300 N LEU A 633 -4.110 9.279 12.846 1.00 0.00 N ATOM 301 CA LEU A 633 -4.550 8.087 12.124 1.00 0.00 C ATOM 302 C LEU A 633 -3.579 7.687 11.015 1.00 0.00 C ATOM 303 O LEU A 633 -3.288 6.502 10.839 1.00 0.00 O ATOM 304 CB LEU A 633 -5.941 8.325 11.527 1.00 0.00 C ATOM 305 CG LEU A 633 -7.085 8.426 12.548 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.368 8.893 11.877 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.308 7.091 13.252 1.00 0.00 C ATOM 0 H LEU A 633 -4.725 10.085 12.734 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.584 7.268 12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -5.915 9.245 10.943 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.165 7.514 10.834 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.800 9.164 13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.164 8.957 12.619 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.209 9.874 11.430 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.652 8.183 11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -8.123 7.190 13.969 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.563 6.329 12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.397 6.799 13.775 1.00 0.00 H new ATOM 319 N THR A 634 -3.073 8.672 10.277 1.00 0.00 N ATOM 320 CA THR A 634 -2.151 8.398 9.181 1.00 0.00 C ATOM 321 C THR A 634 -0.807 7.874 9.697 1.00 0.00 C ATOM 322 O THR A 634 -0.223 6.965 9.107 1.00 0.00 O ATOM 323 CB THR A 634 -1.922 9.639 8.296 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.181 10.132 7.817 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.047 9.284 7.103 1.00 0.00 C ATOM 0 H THR A 634 -3.285 9.660 10.417 1.00 0.00 H new ATOM 0 HA THR A 634 -2.618 7.625 8.571 1.00 0.00 H new ATOM 0 HB THR A 634 -1.426 10.403 8.894 1.00 0.00 H new ATOM 0 HG1 THR A 634 -3.608 10.671 8.515 1.00 0.00 H new ATOM 0 HG21 THR A 634 -0.894 10.170 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.083 8.916 7.455 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.536 8.511 6.511 1.00 0.00 H new ATOM 333 N THR A 635 -0.327 8.448 10.803 1.00 0.00 N ATOM 334 CA THR A 635 0.943 8.031 11.403 1.00 0.00 C ATOM 335 C THR A 635 0.891 6.553 11.787 1.00 0.00 C ATOM 336 O THR A 635 1.873 5.825 11.635 1.00 0.00 O ATOM 337 CB THR A 635 1.298 8.885 12.641 1.00 0.00 C ATOM 338 OG1 THR A 635 1.417 10.262 12.265 1.00 0.00 O ATOM 339 CG2 THR A 635 2.604 8.428 13.277 1.00 0.00 C ATOM 0 H THR A 635 -0.799 9.203 11.301 1.00 0.00 H new ATOM 0 HA THR A 635 1.722 8.182 10.656 1.00 0.00 H new ATOM 0 HB THR A 635 0.496 8.763 13.369 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.527 10.630 12.085 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.823 9.050 14.145 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.512 7.388 13.590 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.413 8.518 12.552 1.00 0.00 H new ATOM 347 N ALA A 636 -0.263 6.122 12.294 1.00 0.00 N ATOM 348 CA ALA A 636 -0.470 4.729 12.683 1.00 0.00 C ATOM 349 C ALA A 636 -0.360 3.795 11.474 1.00 0.00 C ATOM 350 O ALA A 636 -0.167 2.589 11.626 1.00 0.00 O ATOM 351 CB ALA A 636 -1.827 4.566 13.353 1.00 0.00 C ATOM 0 H ALA A 636 -1.073 6.722 12.445 1.00 0.00 H new ATOM 0 HA ALA A 636 0.311 4.456 13.392 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.969 3.524 13.638 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.872 5.195 14.242 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.613 4.863 12.659 1.00 0.00 H new ATOM 357 N GLY A 637 -0.494 4.362 10.276 1.00 0.00 N ATOM 358 CA GLY A 637 -0.404 3.575 9.059 1.00 0.00 C ATOM 359 C GLY A 637 -1.746 3.377 8.388 1.00 0.00 C ATOM 360 O GLY A 637 -1.844 2.688 7.372 1.00 0.00 O ATOM 0 H GLY A 637 -0.664 5.357 10.128 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.276 4.067 8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 637 0.028 2.602 9.292 1.00 0.00 H new ATOM 364 N TYR A 638 -2.786 3.983 8.949 1.00 0.00 N ATOM 365 CA TYR A 638 -4.125 3.860 8.390 1.00 0.00 C ATOM 366 C TYR A 638 -4.509 5.088 7.580 1.00 0.00 C ATOM 367 O TYR A 638 -4.166 6.215 7.934 1.00 0.00 O ATOM 368 CB TYR A 638 -5.156 3.616 9.496 1.00 0.00 C ATOM 369 CG TYR A 638 -5.045 2.253 10.143 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.260 2.058 11.273 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.728 1.159 9.621 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.156 0.813 11.863 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.628 -0.088 10.208 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.841 -0.255 11.328 1.00 0.00 C ATOM 375 OH TYR A 638 -4.742 -1.496 11.913 1.00 0.00 O ATOM 0 H TYR A 638 -2.728 4.562 9.787 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.118 3.001 7.718 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.041 4.382 10.263 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.157 3.730 9.079 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.722 2.893 11.697 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.345 1.286 8.744 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.540 0.678 12.740 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.164 -0.928 9.791 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.288 -2.138 11.413 1.00 0.00 H new ATOM 385 N GLN A 639 -5.222 4.863 6.483 1.00 0.00 N ATOM 386 CA GLN A 639 -5.665 5.952 5.630 1.00 0.00 C ATOM 387 C GLN A 639 -7.031 6.440 6.081 1.00 0.00 C ATOM 388 O GLN A 639 -7.902 5.640 6.432 1.00 0.00 O ATOM 389 CB GLN A 639 -5.742 5.505 4.171 1.00 0.00 C ATOM 390 CG GLN A 639 -4.403 5.077 3.589 1.00 0.00 C ATOM 391 CD GLN A 639 -4.502 4.677 2.131 1.00 0.00 C ATOM 392 OE1 GLN A 639 -4.937 5.460 1.288 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.099 3.451 1.824 1.00 0.00 N ATOM 0 H GLN A 639 -5.504 3.936 6.166 1.00 0.00 H new ATOM 0 HA GLN A 639 -4.940 6.762 5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.444 4.675 4.091 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.144 6.321 3.571 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.689 5.895 3.690 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.011 4.239 4.166 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.745 2.833 2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.144 3.126 0.858 1.00 0.00 H new ATOM 402 N VAL A 640 -7.215 7.748 6.068 1.00 0.00 N ATOM 403 CA VAL A 640 -8.472 8.335 6.485 1.00 0.00 C ATOM 404 C VAL A 640 -9.057 9.243 5.400 1.00 0.00 C ATOM 405 O VAL A 640 -8.333 9.991 4.739 1.00 0.00 O ATOM 406 CB VAL A 640 -8.289 9.128 7.805 1.00 0.00 C ATOM 407 CG1 VAL A 640 -7.249 10.227 7.649 1.00 0.00 C ATOM 408 CG2 VAL A 640 -9.613 9.702 8.292 1.00 0.00 C ATOM 0 H VAL A 640 -6.509 8.422 5.773 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.176 7.520 6.654 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.928 8.429 8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -7.144 10.765 8.591 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -6.291 9.785 7.374 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -7.566 10.920 6.869 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -9.452 10.252 9.219 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -10.018 10.375 7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -10.318 8.890 8.470 1.00 0.00 H new ATOM 418 N ILE A 641 -10.369 9.156 5.214 1.00 0.00 N ATOM 419 CA ILE A 641 -11.062 9.977 4.226 1.00 0.00 C ATOM 420 C ILE A 641 -11.996 10.951 4.938 1.00 0.00 C ATOM 421 O ILE A 641 -12.902 10.537 5.659 1.00 0.00 O ATOM 422 CB ILE A 641 -11.882 9.108 3.239 1.00 0.00 C ATOM 423 CG1 ILE A 641 -10.978 8.066 2.551 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.569 9.985 2.197 1.00 0.00 C ATOM 425 CD1 ILE A 641 -9.849 8.673 1.744 1.00 0.00 C ATOM 0 H ILE A 641 -10.976 8.524 5.735 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.311 10.523 3.655 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.648 8.579 3.806 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.556 7.407 3.310 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.589 7.446 1.895 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.140 9.357 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.241 10.683 2.695 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.817 10.542 1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.257 7.878 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.262 9.309 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.214 9.270 2.399 1.00 0.00 H new ATOM 437 N TRP A 642 -11.773 12.246 4.737 1.00 0.00 N ATOM 438 CA TRP A 642 -12.587 13.270 5.381 1.00 0.00 C ATOM 439 C TRP A 642 -13.788 13.660 4.517 1.00 0.00 C ATOM 440 O TRP A 642 -13.635 14.084 3.371 1.00 0.00 O ATOM 441 CB TRP A 642 -11.723 14.502 5.689 1.00 0.00 C ATOM 442 CG TRP A 642 -12.485 15.675 6.234 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.530 15.646 7.115 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.253 17.056 5.931 1.00 0.00 C ATOM 445 NE1 TRP A 642 -13.968 16.924 7.365 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.199 17.806 6.655 1.00 0.00 C ATOM 447 CE3 TRP A 642 -11.340 17.729 5.116 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.255 19.196 6.587 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -11.396 19.109 5.049 1.00 0.00 C ATOM 450 CH2 TRP A 642 -12.348 19.829 5.781 1.00 0.00 C ATOM 0 H TRP A 642 -11.036 12.611 4.134 1.00 0.00 H new ATOM 0 HA TRP A 642 -12.975 12.860 6.313 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -10.953 14.220 6.407 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.212 14.809 4.777 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.949 14.751 7.550 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.742 17.175 7.981 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -10.603 17.181 4.548 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -13.988 19.754 7.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -10.695 19.640 4.422 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -12.367 20.906 5.708 1.00 0.00 H new ATOM 461 N LEU A 643 -14.984 13.502 5.082 1.00 0.00 N ATOM 462 CA LEU A 643 -16.219 13.846 4.392 1.00 0.00 C ATOM 463 C LEU A 643 -16.998 14.897 5.185 1.00 0.00 C ATOM 464 O LEU A 643 -17.085 14.821 6.412 1.00 0.00 O ATOM 465 CB LEU A 643 -17.086 12.599 4.196 1.00 0.00 C ATOM 466 CG LEU A 643 -16.437 11.466 3.394 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.361 10.261 3.330 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.079 11.934 1.991 1.00 0.00 C ATOM 0 H LEU A 643 -15.120 13.135 6.024 1.00 0.00 H new ATOM 0 HA LEU A 643 -15.962 14.257 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.365 12.213 5.177 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.008 12.894 3.695 1.00 0.00 H new ATOM 0 HG LEU A 643 -15.518 11.173 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -16.884 9.466 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -17.567 9.906 4.340 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -18.296 10.545 2.847 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -15.620 11.113 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -16.982 12.258 1.474 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -15.378 12.767 2.053 1.00 0.00 H new ATOM 480 N VAL A 644 -17.567 15.867 4.480 1.00 0.00 N ATOM 481 CA VAL A 644 -18.337 16.933 5.121 1.00 0.00 C ATOM 482 C VAL A 644 -19.836 16.787 4.855 1.00 0.00 C ATOM 483 O VAL A 644 -20.578 17.769 4.884 1.00 0.00 O ATOM 484 CB VAL A 644 -17.879 18.325 4.630 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.522 18.682 5.213 1.00 0.00 C ATOM 486 CG2 VAL A 644 -17.833 18.375 3.107 1.00 0.00 C ATOM 0 H VAL A 644 -17.511 15.940 3.464 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.156 16.845 6.192 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.607 19.060 4.975 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.219 19.666 4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.586 18.697 6.301 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -15.786 17.940 4.903 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -17.508 19.364 2.785 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.132 17.625 2.739 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -18.826 18.171 2.706 1.00 0.00 H new ATOM 496 N ASP A 645 -20.283 15.561 4.600 1.00 0.00 N ATOM 497 CA ASP A 645 -21.697 15.326 4.288 1.00 0.00 C ATOM 498 C ASP A 645 -22.280 14.125 5.036 1.00 0.00 C ATOM 499 O ASP A 645 -23.355 14.218 5.620 1.00 0.00 O ATOM 500 CB ASP A 645 -21.871 15.137 2.780 1.00 0.00 C ATOM 501 CG ASP A 645 -23.214 15.636 2.280 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.005 16.142 3.102 1.00 0.00 O ATOM 503 OD2 ASP A 645 -23.471 15.519 1.066 1.00 0.00 O ATOM 0 H ASP A 645 -19.700 14.724 4.602 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.248 16.205 4.622 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.074 15.665 2.257 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -21.767 14.080 2.536 1.00 0.00 H new ATOM 508 N GLY A 646 -21.571 13.003 5.020 1.00 0.00 N ATOM 509 CA GLY A 646 -22.056 11.809 5.698 1.00 0.00 C ATOM 510 C GLY A 646 -23.083 11.023 4.900 1.00 0.00 C ATOM 511 O GLY A 646 -23.895 10.303 5.481 1.00 0.00 O ATOM 0 H GLY A 646 -20.671 12.895 4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.209 11.160 5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.496 12.098 6.653 1.00 0.00 H new ATOM 515 N GLU A 647 -23.063 11.160 3.575 1.00 0.00 N ATOM 516 CA GLU A 647 -24.002 10.444 2.722 1.00 0.00 C ATOM 517 C GLU A 647 -23.713 8.947 2.720 1.00 0.00 C ATOM 518 O GLU A 647 -22.575 8.516 2.538 1.00 0.00 O ATOM 519 CB GLU A 647 -23.962 10.984 1.290 1.00 0.00 C ATOM 520 CG GLU A 647 -24.549 12.381 1.143 1.00 0.00 C ATOM 521 CD GLU A 647 -26.058 12.406 1.306 1.00 0.00 C ATOM 522 OE1 GLU A 647 -26.681 11.325 1.242 1.00 0.00 O ATOM 523 OE2 GLU A 647 -26.614 13.506 1.497 1.00 0.00 O ATOM 0 H GLU A 647 -22.408 11.759 3.073 1.00 0.00 H new ATOM 0 HA GLU A 647 -25.000 10.604 3.129 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.928 10.996 0.945 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -24.507 10.301 0.639 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.097 13.040 1.885 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.288 12.778 0.162 1.00 0.00 H new ATOM 530 N VAL A 648 -24.773 8.179 2.903 1.00 0.00 N ATOM 531 CA VAL A 648 -24.713 6.726 2.946 1.00 0.00 C ATOM 532 C VAL A 648 -24.215 6.146 1.629 1.00 0.00 C ATOM 533 O VAL A 648 -23.435 5.202 1.631 1.00 0.00 O ATOM 534 CB VAL A 648 -26.097 6.123 3.290 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.096 4.606 3.156 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.520 6.537 4.692 1.00 0.00 C ATOM 0 H VAL A 648 -25.714 8.552 3.028 1.00 0.00 H new ATOM 0 HA VAL A 648 -24.004 6.460 3.730 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.819 6.515 2.574 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.084 4.218 3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.846 4.331 2.131 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.357 4.181 3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.495 6.106 4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.787 6.178 5.414 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.582 7.624 4.747 1.00 0.00 H new ATOM 546 N GLU A 649 -24.659 6.710 0.508 1.00 0.00 N ATOM 547 CA GLU A 649 -24.235 6.213 -0.796 1.00 0.00 C ATOM 548 C GLU A 649 -22.722 6.347 -0.955 1.00 0.00 C ATOM 549 O GLU A 649 -22.061 5.434 -1.449 1.00 0.00 O ATOM 550 CB GLU A 649 -24.951 6.970 -1.918 1.00 0.00 C ATOM 551 CG GLU A 649 -26.434 6.643 -2.027 1.00 0.00 C ATOM 552 CD GLU A 649 -27.163 7.543 -3.006 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.597 8.591 -3.386 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.300 7.202 -3.392 1.00 0.00 O ATOM 0 H GLU A 649 -25.303 7.500 0.476 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.501 5.158 -0.861 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.835 8.041 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.466 6.739 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.551 5.605 -2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.895 6.735 -1.044 1.00 0.00 H new ATOM 561 N ARG A 650 -22.177 7.488 -0.533 1.00 0.00 N ATOM 562 CA ARG A 650 -20.738 7.715 -0.608 1.00 0.00 C ATOM 563 C ARG A 650 -20.004 6.829 0.398 1.00 0.00 C ATOM 564 O ARG A 650 -18.947 6.273 0.092 1.00 0.00 O ATOM 565 CB ARG A 650 -20.412 9.191 -0.358 1.00 0.00 C ATOM 566 CG ARG A 650 -20.918 10.112 -1.459 1.00 0.00 C ATOM 567 CD ARG A 650 -20.630 11.574 -1.153 1.00 0.00 C ATOM 568 NE ARG A 650 -19.201 11.872 -1.197 1.00 0.00 N ATOM 569 CZ ARG A 650 -18.691 13.079 -0.968 1.00 0.00 C ATOM 570 NH1 ARG A 650 -19.492 14.099 -0.690 1.00 0.00 N ATOM 571 NH2 ARG A 650 -17.378 13.266 -1.025 1.00 0.00 N ATOM 0 H ARG A 650 -22.708 8.264 -0.138 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.401 7.453 -1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.849 9.497 0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.332 9.307 -0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -20.449 9.840 -2.404 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -21.992 9.972 -1.584 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -21.154 12.205 -1.871 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -21.022 11.822 -0.166 1.00 0.00 H new ATOM 0 HE ARG A 650 -18.557 11.111 -1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -20.502 13.959 -0.651 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -19.098 15.024 -0.515 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -16.761 12.484 -1.244 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -16.987 14.191 -0.849 1.00 0.00 H new ATOM 585 N LEU A 651 -20.576 6.701 1.597 1.00 0.00 N ATOM 586 CA LEU A 651 -19.988 5.859 2.640 1.00 0.00 C ATOM 587 C LEU A 651 -20.006 4.396 2.216 1.00 0.00 C ATOM 588 O LEU A 651 -19.051 3.660 2.456 1.00 0.00 O ATOM 589 CB LEU A 651 -20.742 6.019 3.966 1.00 0.00 C ATOM 590 CG LEU A 651 -20.562 7.372 4.672 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.529 7.507 5.840 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.126 7.545 5.153 1.00 0.00 C ATOM 0 H LEU A 651 -21.442 7.167 1.869 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.956 6.179 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.805 5.865 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.419 5.229 4.645 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.782 8.158 3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.383 8.473 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.553 7.436 5.474 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.344 6.709 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.022 8.510 5.650 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.878 6.748 5.854 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.449 7.501 4.300 1.00 0.00 H new ATOM 604 N LEU A 652 -21.114 3.979 1.604 1.00 0.00 N ATOM 605 CA LEU A 652 -21.259 2.606 1.121 1.00 0.00 C ATOM 606 C LEU A 652 -20.271 2.309 -0.009 1.00 0.00 C ATOM 607 O LEU A 652 -19.664 1.241 -0.047 1.00 0.00 O ATOM 608 CB LEU A 652 -22.691 2.351 0.641 1.00 0.00 C ATOM 609 CG LEU A 652 -22.964 0.930 0.128 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.773 -0.090 1.242 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.369 0.834 -0.450 1.00 0.00 C ATOM 0 H LEU A 652 -21.925 4.573 1.431 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.040 1.938 1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.376 2.561 1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.922 3.058 -0.155 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.249 0.708 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.971 -1.090 0.857 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.748 -0.039 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.463 0.128 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.546 -0.180 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.098 1.078 0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.470 1.535 -1.278 1.00 0.00 H new ATOM 623 N ALA A 653 -20.130 3.257 -0.937 1.00 0.00 N ATOM 624 CA ALA A 653 -19.215 3.103 -2.072 1.00 0.00 C ATOM 625 C ALA A 653 -17.765 2.970 -1.612 1.00 0.00 C ATOM 626 O ALA A 653 -16.992 2.187 -2.165 1.00 0.00 O ATOM 627 CB ALA A 653 -19.358 4.279 -3.027 1.00 0.00 C ATOM 0 H ALA A 653 -20.638 4.141 -0.926 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.484 2.184 -2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.673 4.152 -3.865 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.382 4.324 -3.398 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.122 5.205 -2.502 1.00 0.00 H new ATOM 633 N LEU A 654 -17.407 3.745 -0.597 1.00 0.00 N ATOM 634 CA LEU A 654 -16.055 3.737 -0.041 1.00 0.00 C ATOM 635 C LEU A 654 -16.016 2.920 1.242 1.00 0.00 C ATOM 636 O LEU A 654 -15.248 3.232 2.152 1.00 0.00 O ATOM 637 CB LEU A 654 -15.594 5.169 0.235 1.00 0.00 C ATOM 638 CG LEU A 654 -15.597 6.085 -0.992 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.281 7.519 -0.592 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.594 5.593 -2.028 1.00 0.00 C ATOM 0 H LEU A 654 -18.042 4.396 -0.135 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.381 3.281 -0.766 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.239 5.604 0.999 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.586 5.139 0.648 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.593 6.061 -1.433 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.288 8.154 -1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.032 7.874 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.297 7.558 -0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.610 6.256 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.595 5.588 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.859 4.583 -2.340 1.00 0.00 H new ATOM 652 N THR A 655 -16.883 1.904 1.292 1.00 0.00 N ATOM 653 CA THR A 655 -17.041 1.008 2.452 1.00 0.00 C ATOM 654 C THR A 655 -15.757 0.809 3.266 1.00 0.00 C ATOM 655 O THR A 655 -14.851 0.074 2.868 1.00 0.00 O ATOM 656 CB THR A 655 -17.542 -0.380 2.012 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.728 -0.414 0.591 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.848 -0.733 2.708 1.00 0.00 C ATOM 0 H THR A 655 -17.506 1.674 0.518 1.00 0.00 H new ATOM 0 HA THR A 655 -17.770 1.507 3.090 1.00 0.00 H new ATOM 0 HB THR A 655 -16.788 -1.115 2.294 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.613 -0.057 0.368 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.180 -1.718 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.694 -0.743 3.787 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.606 0.008 2.456 1.00 0.00 H new ATOM 666 N PRO A 656 -15.693 1.473 4.434 1.00 0.00 N ATOM 667 CA PRO A 656 -14.563 1.393 5.364 1.00 0.00 C ATOM 668 C PRO A 656 -14.734 0.285 6.399 1.00 0.00 C ATOM 669 O PRO A 656 -15.759 -0.397 6.431 1.00 0.00 O ATOM 670 CB PRO A 656 -14.623 2.756 6.040 1.00 0.00 C ATOM 671 CG PRO A 656 -16.103 3.011 6.163 1.00 0.00 C ATOM 672 CD PRO A 656 -16.731 2.406 4.931 1.00 0.00 C ATOM 0 HA PRO A 656 -13.621 1.165 4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -14.133 2.745 7.014 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -14.130 3.524 5.444 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -16.504 2.556 7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -16.312 4.079 6.223 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.658 1.885 5.168 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.974 3.167 4.190 1.00 0.00 H new ATOM 680 N ILE A 657 -13.724 0.106 7.243 1.00 0.00 N ATOM 681 CA ILE A 657 -13.798 -0.889 8.307 1.00 0.00 C ATOM 682 C ILE A 657 -14.454 -0.281 9.536 1.00 0.00 C ATOM 683 O ILE A 657 -15.026 -0.980 10.371 1.00 0.00 O ATOM 684 CB ILE A 657 -12.416 -1.436 8.705 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.421 -0.291 8.943 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.895 -2.400 7.649 1.00 0.00 C ATOM 687 CD1 ILE A 657 -10.114 -0.738 9.560 1.00 0.00 C ATOM 0 H ILE A 657 -12.851 0.632 7.212 1.00 0.00 H new ATOM 0 HA ILE A 657 -14.389 -1.719 7.921 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.524 -1.985 9.641 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -11.214 0.202 7.993 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.884 0.451 9.593 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.917 -2.775 7.950 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.588 -3.235 7.545 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.807 -1.881 6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.463 0.125 9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -10.308 -1.204 10.526 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.628 -1.458 8.901 1.00 0.00 H new ATOM 699 N ALA A 658 -14.352 1.036 9.633 1.00 0.00 N ATOM 700 CA ALA A 658 -14.936 1.775 10.736 1.00 0.00 C ATOM 701 C ALA A 658 -15.135 3.234 10.353 1.00 0.00 C ATOM 702 O ALA A 658 -14.416 3.765 9.505 1.00 0.00 O ATOM 703 CB ALA A 658 -14.079 1.671 11.992 1.00 0.00 C ATOM 0 H ALA A 658 -13.864 1.618 8.952 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.907 1.331 10.955 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.546 2.236 12.799 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.990 0.625 12.286 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -13.088 2.077 11.791 1.00 0.00 H new ATOM 709 N VAL A 659 -16.112 3.877 10.976 1.00 0.00 N ATOM 710 CA VAL A 659 -16.391 5.278 10.701 1.00 0.00 C ATOM 711 C VAL A 659 -16.248 6.128 11.959 1.00 0.00 C ATOM 712 O VAL A 659 -16.593 5.703 13.066 1.00 0.00 O ATOM 713 CB VAL A 659 -17.813 5.481 10.117 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.970 4.746 8.796 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.883 5.024 11.101 1.00 0.00 C ATOM 0 H VAL A 659 -16.723 3.452 11.673 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.657 5.597 9.961 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.943 6.548 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.976 4.905 8.408 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -17.241 5.125 8.080 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.805 3.680 8.951 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.869 5.179 10.664 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.746 3.965 11.322 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.800 5.601 12.022 1.00 0.00 H new ATOM 725 N LEU A 660 -15.716 7.328 11.772 1.00 0.00 N ATOM 726 CA LEU A 660 -15.545 8.275 12.861 1.00 0.00 C ATOM 727 C LEU A 660 -16.477 9.457 12.628 1.00 0.00 C ATOM 728 O LEU A 660 -16.280 10.231 11.686 1.00 0.00 O ATOM 729 CB LEU A 660 -14.087 8.758 12.924 1.00 0.00 C ATOM 730 CG LEU A 660 -13.097 7.808 13.609 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.667 8.146 13.214 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.241 7.877 15.121 1.00 0.00 C ATOM 0 H LEU A 660 -15.393 7.669 10.867 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.786 7.793 13.808 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.741 8.941 11.907 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.063 9.715 13.446 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.325 6.794 13.280 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -10.981 7.460 13.711 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.556 8.051 12.134 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.439 9.169 13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.529 7.195 15.586 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.043 8.894 15.459 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.254 7.591 15.403 1.00 0.00 H new ATOM 744 N LEU A 661 -17.489 9.601 13.468 1.00 0.00 N ATOM 745 CA LEU A 661 -18.442 10.689 13.301 1.00 0.00 C ATOM 746 C LEU A 661 -18.160 11.781 14.323 1.00 0.00 C ATOM 747 O LEU A 661 -18.360 11.584 15.521 1.00 0.00 O ATOM 748 CB LEU A 661 -19.872 10.154 13.459 1.00 0.00 C ATOM 749 CG LEU A 661 -20.207 8.917 12.600 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.616 8.404 12.881 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.044 9.218 11.113 1.00 0.00 C ATOM 0 H LEU A 661 -17.672 8.988 14.263 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.339 11.114 12.303 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.036 9.904 14.507 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.571 10.951 13.208 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.499 8.135 12.876 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.817 7.532 12.258 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.699 8.126 13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.340 9.187 12.654 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.287 8.328 10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.715 10.029 10.830 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.014 9.512 10.912 1.00 0.00 H new ATOM 763 N ALA A 662 -17.693 12.931 13.855 1.00 0.00 N ATOM 764 CA ALA A 662 -17.364 14.028 14.755 1.00 0.00 C ATOM 765 C ALA A 662 -18.395 15.145 14.705 1.00 0.00 C ATOM 766 O ALA A 662 -18.798 15.587 13.630 1.00 0.00 O ATOM 767 CB ALA A 662 -15.984 14.576 14.421 1.00 0.00 C ATOM 0 H ALA A 662 -17.535 13.128 12.867 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.367 13.630 15.770 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.745 15.396 15.098 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.242 13.785 14.532 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -15.976 14.940 13.393 1.00 0.00 H new ATOM 773 N GLU A 663 -18.817 15.593 15.880 1.00 0.00 N ATOM 774 CA GLU A 663 -19.781 16.682 15.987 1.00 0.00 C ATOM 775 C GLU A 663 -19.124 18.014 15.613 1.00 0.00 C ATOM 776 O GLU A 663 -17.944 18.230 15.895 1.00 0.00 O ATOM 777 CB GLU A 663 -20.335 16.761 17.411 1.00 0.00 C ATOM 778 CG GLU A 663 -21.172 15.556 17.815 1.00 0.00 C ATOM 779 CD GLU A 663 -21.567 15.581 19.278 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.915 16.308 20.059 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.533 14.879 19.642 1.00 0.00 O ATOM 0 H GLU A 663 -18.506 15.218 16.776 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.601 16.485 15.296 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.504 16.864 18.109 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.943 17.661 17.504 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.072 15.522 17.201 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.611 14.644 17.610 1.00 0.00 H new ATOM 788 N PRO A 664 -19.875 18.934 14.976 1.00 0.00 N ATOM 789 CA PRO A 664 -21.281 18.710 14.611 1.00 0.00 C ATOM 790 C PRO A 664 -21.441 17.743 13.438 1.00 0.00 C ATOM 791 O PRO A 664 -20.680 17.786 12.468 1.00 0.00 O ATOM 792 CB PRO A 664 -21.767 20.109 14.224 1.00 0.00 C ATOM 793 CG PRO A 664 -20.544 20.806 13.736 1.00 0.00 C ATOM 794 CD PRO A 664 -19.407 20.273 14.571 1.00 0.00 C ATOM 0 HA PRO A 664 -21.844 18.253 15.425 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.533 20.063 13.450 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.206 20.627 15.077 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.378 20.609 12.677 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.639 21.886 13.848 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.481 20.218 13.999 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.211 20.908 15.435 1.00 0.00 H new ATOM 802 N PHE A 665 -22.439 16.875 13.535 1.00 0.00 N ATOM 803 CA PHE A 665 -22.718 15.899 12.488 1.00 0.00 C ATOM 804 C PHE A 665 -23.400 16.552 11.284 1.00 0.00 C ATOM 805 O PHE A 665 -24.242 17.436 11.437 1.00 0.00 O ATOM 806 CB PHE A 665 -23.589 14.761 13.035 1.00 0.00 C ATOM 807 CG PHE A 665 -24.434 15.145 14.221 1.00 0.00 C ATOM 808 CD1 PHE A 665 -25.577 15.912 14.061 1.00 0.00 C ATOM 809 CD2 PHE A 665 -24.085 14.729 15.497 1.00 0.00 C ATOM 810 CE1 PHE A 665 -26.354 16.259 15.149 1.00 0.00 C ATOM 811 CE2 PHE A 665 -24.859 15.074 16.589 1.00 0.00 C ATOM 812 CZ PHE A 665 -25.995 15.840 16.415 1.00 0.00 C ATOM 0 H PHE A 665 -23.073 16.826 14.333 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.765 15.488 12.155 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.242 14.403 12.239 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -22.944 13.928 13.317 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.864 16.242 13.074 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -23.199 14.129 15.639 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -27.242 16.858 15.010 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -24.576 14.745 17.578 1.00 0.00 H new ATOM 0 HZ PHE A 665 -26.601 16.111 17.267 1.00 0.00 H new ATOM 822 N SER A 666 -23.028 16.104 10.086 1.00 0.00 N ATOM 823 CA SER A 666 -23.590 16.650 8.852 1.00 0.00 C ATOM 824 C SER A 666 -24.735 15.781 8.328 1.00 0.00 C ATOM 825 O SER A 666 -25.702 16.289 7.764 1.00 0.00 O ATOM 826 CB SER A 666 -22.495 16.753 7.792 1.00 0.00 C ATOM 827 OG SER A 666 -21.249 17.067 8.391 1.00 0.00 O ATOM 0 H SER A 666 -22.340 15.365 9.944 1.00 0.00 H new ATOM 0 HA SER A 666 -23.990 17.640 9.070 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.417 15.811 7.249 1.00 0.00 H new ATOM 0 HB3 SER A 666 -22.758 17.520 7.063 1.00 0.00 H new ATOM 0 HG SER A 666 -20.534 16.971 7.728 1.00 0.00 H new ATOM 833 N TYR A 667 -24.606 14.470 8.520 1.00 0.00 N ATOM 834 CA TYR A 667 -25.619 13.504 8.079 1.00 0.00 C ATOM 835 C TYR A 667 -26.963 13.697 8.791 1.00 0.00 C ATOM 836 O TYR A 667 -27.998 13.238 8.307 1.00 0.00 O ATOM 837 CB TYR A 667 -25.105 12.080 8.309 1.00 0.00 C ATOM 838 CG TYR A 667 -24.528 11.865 9.690 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.345 11.553 10.769 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.163 11.990 9.916 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.817 11.374 12.031 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.629 11.808 11.175 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.460 11.502 12.228 1.00 0.00 C ATOM 844 OH TYR A 667 -22.934 11.328 13.487 1.00 0.00 O ATOM 0 H TYR A 667 -23.802 14.046 8.983 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.792 13.673 7.016 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -25.923 11.377 8.152 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.342 11.853 7.565 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.409 11.449 10.618 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.509 12.234 9.092 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.465 11.134 12.861 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.565 11.905 11.333 1.00 0.00 H new ATOM 0 HH TYR A 667 -23.290 12.015 14.088 1.00 0.00 H new ATOM 854 N GLY A 668 -26.948 14.365 9.940 1.00 0.00 N ATOM 855 CA GLY A 668 -28.175 14.603 10.674 1.00 0.00 C ATOM 856 C GLY A 668 -28.379 13.660 11.845 1.00 0.00 C ATOM 857 O GLY A 668 -27.653 13.723 12.835 1.00 0.00 O ATOM 0 H GLY A 668 -26.107 14.745 10.375 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.175 15.629 11.041 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.020 14.509 9.992 1.00 0.00 H new ATOM 861 N ASP A 669 -29.366 12.777 11.729 1.00 0.00 N ATOM 862 CA ASP A 669 -29.689 11.838 12.806 1.00 0.00 C ATOM 863 C ASP A 669 -28.742 10.638 12.826 1.00 0.00 C ATOM 864 O ASP A 669 -28.683 9.857 11.874 1.00 0.00 O ATOM 865 CB ASP A 669 -31.134 11.358 12.687 1.00 0.00 C ATOM 866 CG ASP A 669 -31.549 10.505 13.867 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.621 11.042 14.989 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.791 9.297 13.670 1.00 0.00 O ATOM 0 H ASP A 669 -29.957 12.689 10.902 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.564 12.376 13.746 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.797 12.220 12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.251 10.785 11.767 1.00 0.00 H new ATOM 873 N VAL A 670 -28.013 10.505 13.933 1.00 0.00 N ATOM 874 CA VAL A 670 -27.049 9.420 14.126 1.00 0.00 C ATOM 875 C VAL A 670 -27.708 8.035 14.094 1.00 0.00 C ATOM 876 O VAL A 670 -27.181 7.113 13.471 1.00 0.00 O ATOM 877 CB VAL A 670 -26.296 9.590 15.470 1.00 0.00 C ATOM 878 CG1 VAL A 670 -25.410 8.386 15.769 1.00 0.00 C ATOM 879 CG2 VAL A 670 -25.478 10.873 15.474 1.00 0.00 C ATOM 0 H VAL A 670 -28.073 11.147 14.723 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.348 9.481 13.294 1.00 0.00 H new ATOM 0 HB VAL A 670 -27.044 9.657 16.260 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -24.897 8.539 16.718 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -26.025 7.488 15.829 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -24.674 8.269 14.974 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -24.959 10.970 16.427 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -24.748 10.842 14.665 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.140 11.727 15.333 1.00 0.00 H new ATOM 889 N GLN A 671 -28.868 7.896 14.735 1.00 0.00 N ATOM 890 CA GLN A 671 -29.557 6.606 14.800 1.00 0.00 C ATOM 891 C GLN A 671 -29.939 6.092 13.415 1.00 0.00 C ATOM 892 O GLN A 671 -29.800 4.901 13.131 1.00 0.00 O ATOM 893 CB GLN A 671 -30.807 6.710 15.679 1.00 0.00 C ATOM 894 CG GLN A 671 -30.504 6.875 17.161 1.00 0.00 C ATOM 895 CD GLN A 671 -31.745 7.179 17.978 1.00 0.00 C ATOM 896 OE1 GLN A 671 -32.684 7.805 17.490 1.00 0.00 O ATOM 897 NE2 GLN A 671 -31.760 6.729 19.226 1.00 0.00 N ATOM 0 H GLN A 671 -29.349 8.657 15.215 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.862 5.892 15.241 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.406 7.557 15.344 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.414 5.815 15.539 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.040 5.963 17.537 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.780 7.679 17.293 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.959 6.214 19.592 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -32.572 6.898 19.819 1.00 0.00 H new ATOM 906 N GLU A 672 -30.426 6.984 12.556 1.00 0.00 N ATOM 907 CA GLU A 672 -30.810 6.604 11.200 1.00 0.00 C ATOM 908 C GLU A 672 -29.597 6.144 10.397 1.00 0.00 C ATOM 909 O GLU A 672 -29.678 5.178 9.638 1.00 0.00 O ATOM 910 CB GLU A 672 -31.508 7.763 10.485 1.00 0.00 C ATOM 911 CG GLU A 672 -32.903 8.059 11.019 1.00 0.00 C ATOM 912 CD GLU A 672 -33.493 9.334 10.448 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.720 10.159 9.913 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.724 9.508 10.538 1.00 0.00 O ATOM 0 H GLU A 672 -30.564 7.971 12.774 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.510 5.772 11.275 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.895 8.659 10.579 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.576 7.534 9.422 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.562 7.223 10.785 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.862 8.138 12.105 1.00 0.00 H new ATOM 921 N LEU A 673 -28.479 6.847 10.566 1.00 0.00 N ATOM 922 CA LEU A 673 -27.240 6.504 9.874 1.00 0.00 C ATOM 923 C LEU A 673 -26.742 5.141 10.333 1.00 0.00 C ATOM 924 O LEU A 673 -26.347 4.306 9.520 1.00 0.00 O ATOM 925 CB LEU A 673 -26.164 7.562 10.136 1.00 0.00 C ATOM 926 CG LEU A 673 -24.817 7.300 9.452 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.970 7.304 7.938 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.785 8.326 9.885 1.00 0.00 C ATOM 0 H LEU A 673 -28.407 7.660 11.178 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.445 6.470 8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.540 8.530 9.806 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -26.000 7.634 11.211 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.469 6.313 9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.002 7.116 7.474 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.672 6.525 7.641 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.346 8.274 7.613 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.837 8.121 9.388 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.129 9.324 9.614 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.647 8.270 10.965 1.00 0.00 H new ATOM 940 N VAL A 674 -26.778 4.925 11.646 1.00 0.00 N ATOM 941 CA VAL A 674 -26.341 3.668 12.236 1.00 0.00 C ATOM 942 C VAL A 674 -27.224 2.532 11.747 1.00 0.00 C ATOM 943 O VAL A 674 -26.729 1.471 11.376 1.00 0.00 O ATOM 944 CB VAL A 674 -26.363 3.717 13.782 1.00 0.00 C ATOM 945 CG1 VAL A 674 -26.124 2.334 14.374 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.326 4.703 14.299 1.00 0.00 C ATOM 0 H VAL A 674 -27.109 5.612 12.324 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.311 3.498 11.923 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.351 4.055 14.096 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -26.144 2.396 15.462 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.904 1.653 14.034 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -25.152 1.962 14.050 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.356 4.724 15.388 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.334 4.394 13.969 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.544 5.698 13.910 1.00 0.00 H new ATOM 956 N ASP A 675 -28.534 2.777 11.734 1.00 0.00 N ATOM 957 CA ASP A 675 -29.494 1.780 11.271 1.00 0.00 C ATOM 958 C ASP A 675 -29.203 1.399 9.828 1.00 0.00 C ATOM 959 O ASP A 675 -29.293 0.231 9.461 1.00 0.00 O ATOM 960 CB ASP A 675 -30.923 2.318 11.389 1.00 0.00 C ATOM 961 CG ASP A 675 -31.968 1.275 11.048 1.00 0.00 C ATOM 962 OD1 ASP A 675 -32.110 0.302 11.819 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.650 1.436 10.015 1.00 0.00 O ATOM 0 H ASP A 675 -28.952 3.656 12.038 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.399 0.894 11.898 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -31.090 2.676 12.405 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -31.041 3.175 10.726 1.00 0.00 H new ATOM 968 N GLN A 676 -28.858 2.390 9.012 1.00 0.00 N ATOM 969 CA GLN A 676 -28.552 2.135 7.606 1.00 0.00 C ATOM 970 C GLN A 676 -27.228 1.395 7.463 1.00 0.00 C ATOM 971 O GLN A 676 -27.108 0.469 6.664 1.00 0.00 O ATOM 972 CB GLN A 676 -28.517 3.445 6.815 1.00 0.00 C ATOM 973 CG GLN A 676 -29.883 4.097 6.667 1.00 0.00 C ATOM 974 CD GLN A 676 -29.821 5.431 5.954 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.742 5.491 4.728 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.853 6.511 6.721 1.00 0.00 N ATOM 0 H GLN A 676 -28.783 3.367 9.294 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.342 1.504 7.199 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.841 4.142 7.311 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.105 3.252 5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.543 3.426 6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.322 4.238 7.654 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -29.919 6.415 7.734 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.812 7.438 6.298 1.00 0.00 H new ATOM 985 N LEU A 677 -26.238 1.802 8.255 1.00 0.00 N ATOM 986 CA LEU A 677 -24.923 1.176 8.215 1.00 0.00 C ATOM 987 C LEU A 677 -24.958 -0.261 8.730 1.00 0.00 C ATOM 988 O LEU A 677 -24.337 -1.142 8.141 1.00 0.00 O ATOM 989 CB LEU A 677 -23.915 1.983 9.040 1.00 0.00 C ATOM 990 CG LEU A 677 -23.521 3.345 8.446 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.705 4.152 9.448 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.736 3.162 7.152 1.00 0.00 C ATOM 0 H LEU A 677 -26.324 2.562 8.930 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.613 1.158 7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.331 2.145 10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -23.012 1.385 9.166 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.436 3.894 8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.436 5.113 9.009 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.296 4.318 10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.799 3.604 9.705 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.467 4.138 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.830 2.591 7.354 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.349 2.626 6.427 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.698 -0.498 9.816 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.779 -1.843 10.402 1.00 0.00 C ATOM 1006 C ARG A 678 -26.640 -2.771 9.551 1.00 0.00 C ATOM 1007 O ARG A 678 -26.464 -3.990 9.569 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.308 -1.797 11.844 1.00 0.00 C ATOM 1009 CG ARG A 678 -27.777 -1.411 11.956 1.00 0.00 C ATOM 1010 CD ARG A 678 -28.248 -1.357 13.418 1.00 0.00 C ATOM 1011 NE ARG A 678 -29.664 -1.014 13.513 1.00 0.00 N ATOM 1012 CZ ARG A 678 -30.323 -0.898 14.662 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -29.695 -1.104 15.813 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -31.611 -0.581 14.656 1.00 0.00 N ATOM 0 H ARG A 678 -26.244 0.212 10.304 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.765 -2.243 10.424 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -26.164 -2.775 12.304 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -25.712 -1.086 12.416 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.933 -0.439 11.489 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -28.384 -2.130 11.406 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -28.074 -2.323 13.893 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -27.657 -0.622 13.964 1.00 0.00 H new ATOM 0 HE ARG A 678 -30.178 -0.854 12.647 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.706 -1.352 15.817 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -30.202 -1.015 16.694 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -32.094 -0.427 13.771 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -32.118 -0.492 15.536 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.581 -2.186 8.824 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.469 -2.940 7.953 1.00 0.00 C ATOM 1030 C GLN A 679 -27.686 -3.574 6.806 1.00 0.00 C ATOM 1031 O GLN A 679 -27.960 -4.703 6.397 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.569 -2.023 7.410 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.636 -2.747 6.602 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.697 -1.807 6.065 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.398 -0.872 5.325 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.949 -2.048 6.435 1.00 0.00 N ATOM 0 H GLN A 679 -27.750 -1.180 8.821 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.931 -3.740 8.531 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -30.046 -1.511 8.246 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.112 -1.256 6.785 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.164 -3.270 5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.109 -3.504 7.227 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.156 -2.834 7.051 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.703 -1.447 6.104 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.711 -2.831 6.291 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.893 -3.300 5.176 1.00 0.00 C ATOM 1047 C ARG A 680 -24.625 -3.994 5.654 1.00 0.00 C ATOM 1048 O ARG A 680 -24.220 -5.014 5.097 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.535 -2.120 4.272 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.681 -1.137 4.089 1.00 0.00 C ATOM 1051 CD ARG A 680 -26.405 -0.156 2.965 1.00 0.00 C ATOM 1052 NE ARG A 680 -27.449 0.862 2.855 1.00 0.00 N ATOM 1053 CZ ARG A 680 -28.608 0.674 2.227 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -28.870 -0.488 1.641 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -29.505 1.651 2.185 1.00 0.00 N ATOM 0 H ARG A 680 -26.467 -1.900 6.628 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.476 -4.032 4.617 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.678 -1.595 4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -25.229 -2.498 3.296 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.599 -1.684 3.877 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.843 -0.590 5.018 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -25.443 0.328 3.135 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -26.327 -0.698 2.022 1.00 0.00 H new ATOM 0 HE ARG A 680 -27.279 1.771 3.285 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -28.182 -1.241 1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -29.759 -0.628 1.161 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -29.306 2.545 2.634 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -30.393 1.508 1.704 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.993 -3.441 6.678 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.772 -4.020 7.214 1.00 0.00 C ATOM 1071 C CYS A 681 -22.931 -4.337 8.694 1.00 0.00 C ATOM 1072 O CYS A 681 -23.427 -3.519 9.466 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.597 -3.064 7.009 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.252 -2.681 5.276 1.00 0.00 S ATOM 0 H CYS A 681 -24.305 -2.594 7.153 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.572 -4.948 6.679 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.801 -2.135 7.542 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.705 -3.500 7.458 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.243 -1.864 5.205 1.00 0.00 H new ATOM 1080 N THR A 682 -22.501 -5.526 9.087 1.00 0.00 N ATOM 1081 CA THR A 682 -22.591 -5.944 10.477 1.00 0.00 C ATOM 1082 C THR A 682 -21.603 -5.156 11.336 1.00 0.00 C ATOM 1083 O THR A 682 -20.636 -4.596 10.814 1.00 0.00 O ATOM 1084 CB THR A 682 -22.310 -7.455 10.621 1.00 0.00 C ATOM 1085 OG1 THR A 682 -20.955 -7.743 10.251 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.260 -8.269 9.754 1.00 0.00 C ATOM 0 H THR A 682 -22.086 -6.218 8.463 1.00 0.00 H new ATOM 0 HA THR A 682 -23.606 -5.744 10.819 1.00 0.00 H new ATOM 0 HB THR A 682 -22.467 -7.730 11.664 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.787 -8.704 10.348 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.042 -9.330 9.873 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.288 -8.073 10.058 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.131 -7.987 8.709 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.835 -5.092 12.663 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.948 -4.370 13.590 1.00 0.00 C ATOM 1096 C PRO A 683 -19.497 -4.834 13.491 1.00 0.00 C ATOM 1097 O PRO A 683 -18.569 -4.053 13.693 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.527 -4.709 14.966 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.964 -4.984 14.695 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.985 -5.694 13.370 1.00 0.00 C ATOM 0 HA PRO A 683 -20.916 -3.302 13.375 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.031 -5.575 15.405 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.404 -3.882 15.665 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -23.402 -5.601 15.480 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.541 -4.060 14.656 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -22.871 -6.772 13.486 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.921 -5.528 12.836 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.311 -6.120 13.203 1.00 0.00 N ATOM 1109 CA GLU A 684 -17.971 -6.684 13.075 1.00 0.00 C ATOM 1110 C GLU A 684 -17.290 -6.172 11.808 1.00 0.00 C ATOM 1111 O GLU A 684 -16.088 -5.908 11.797 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.032 -8.217 13.052 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.470 -8.843 14.372 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.975 -9.021 14.481 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -20.706 -8.491 13.614 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.422 -9.690 15.435 1.00 0.00 O ATOM 0 H GLU A 684 -20.068 -6.788 13.055 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.387 -6.367 13.939 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -18.721 -8.531 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.049 -8.605 12.787 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -17.987 -9.814 14.484 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.124 -8.218 15.195 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.076 -6.055 10.739 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.580 -5.579 9.454 1.00 0.00 C ATOM 1125 C GLN A 685 -17.264 -4.083 9.488 1.00 0.00 C ATOM 1126 O GLN A 685 -16.259 -3.639 8.932 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.614 -5.872 8.364 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.142 -5.544 6.957 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.169 -5.898 5.900 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.248 -6.401 6.211 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -18.840 -5.639 4.642 1.00 0.00 N ATOM 0 H GLN A 685 -19.069 -6.287 10.741 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.652 -6.107 9.234 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -18.884 -6.927 8.408 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -19.519 -5.302 8.574 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.913 -4.480 6.893 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.216 -6.082 6.754 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -17.935 -5.221 4.427 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -19.492 -5.858 3.889 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.131 -3.312 10.139 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.957 -1.864 10.221 1.00 0.00 C ATOM 1142 C LEU A 686 -18.185 -1.354 11.641 1.00 0.00 C ATOM 1143 O LEU A 686 -19.275 -1.501 12.194 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.936 -1.178 9.262 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.562 0.240 8.825 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -19.028 0.488 7.400 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.168 1.273 9.763 1.00 0.00 C ATOM 0 H LEU A 686 -18.960 -3.665 10.617 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.931 -1.627 9.940 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -19.035 -1.798 8.371 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.916 -1.144 9.737 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.477 0.336 8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.757 1.500 7.099 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -18.552 -0.229 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -20.110 0.371 7.346 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -18.888 2.273 9.432 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -20.254 1.179 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.797 1.108 10.774 1.00 0.00 H new ATOM 1159 N LYS A 687 -17.158 -0.743 12.223 1.00 0.00 N ATOM 1160 CA LYS A 687 -17.267 -0.197 13.571 1.00 0.00 C ATOM 1161 C LYS A 687 -17.656 1.273 13.515 1.00 0.00 C ATOM 1162 O LYS A 687 -17.259 2.001 12.607 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.958 -0.394 14.341 1.00 0.00 C ATOM 1164 CG LYS A 687 -16.148 -0.698 15.820 1.00 0.00 C ATOM 1165 CD LYS A 687 -16.704 -2.107 16.040 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.600 -3.082 16.457 1.00 0.00 C ATOM 1167 NZ LYS A 687 -14.934 -2.665 17.721 1.00 0.00 N ATOM 0 H LYS A 687 -16.246 -0.614 11.785 1.00 0.00 H new ATOM 0 HA LYS A 687 -18.051 -0.736 14.104 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -15.398 -1.209 13.882 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.351 0.506 14.241 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.194 -0.598 16.338 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -16.827 0.034 16.258 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -17.477 -2.079 16.808 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.177 -2.461 15.124 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -16.025 -4.078 16.583 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -14.858 -3.150 15.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -13.935 -2.445 17.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -15.408 -1.821 18.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -14.993 -3.437 18.415 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.440 1.703 14.484 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.909 3.080 14.530 1.00 0.00 C ATOM 1183 C ILE A 688 -18.461 3.778 15.808 1.00 0.00 C ATOM 1184 O ILE A 688 -18.750 3.327 16.919 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.452 3.153 14.411 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.918 2.503 13.099 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.926 4.602 14.471 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.415 2.292 13.024 1.00 0.00 C ATOM 0 H ILE A 688 -18.768 1.119 15.253 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.466 3.595 13.677 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.886 2.608 15.249 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.606 3.128 12.263 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.418 1.542 12.982 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -22.012 4.633 14.386 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.623 5.045 15.420 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.481 5.165 13.650 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.670 1.830 12.070 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.732 1.641 13.839 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.923 3.253 13.108 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.740 4.876 15.625 1.00 0.00 N ATOM 1201 CA PHE A 689 -17.246 5.684 16.739 1.00 0.00 C ATOM 1202 C PHE A 689 -17.732 7.129 16.600 1.00 0.00 C ATOM 1203 O PHE A 689 -17.870 7.633 15.483 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.718 5.667 16.767 1.00 0.00 C ATOM 1205 CG PHE A 689 -15.113 4.301 16.936 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.583 3.627 15.848 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -15.069 3.698 18.180 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -14.020 2.374 16.000 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.509 2.443 18.338 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.983 1.782 17.247 1.00 0.00 C ATOM 0 H PHE A 689 -17.480 5.233 14.706 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.629 5.261 17.668 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.345 6.104 15.840 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.375 6.306 17.581 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.610 4.086 14.871 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.476 4.213 19.038 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.609 1.858 15.144 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.484 1.981 19.314 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.543 0.803 17.368 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.980 7.805 17.720 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.451 9.190 17.678 1.00 0.00 C ATOM 1222 C ILE A 690 -17.582 10.117 18.531 1.00 0.00 C ATOM 1223 O ILE A 690 -17.150 9.760 19.632 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.939 9.289 18.110 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.474 10.709 17.888 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -20.117 8.867 19.562 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.985 10.795 17.887 1.00 0.00 C ATOM 0 H ILE A 690 -17.865 7.423 18.659 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.369 9.522 16.643 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.516 8.604 17.489 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.082 11.362 18.668 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.097 11.086 16.937 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.169 8.946 19.838 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.787 7.836 19.684 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -19.523 9.517 20.205 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.290 11.829 17.725 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.385 10.169 17.089 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.370 10.449 18.846 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.317 11.306 17.992 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.500 12.310 18.665 1.00 0.00 C ATOM 1241 C LEU A 691 -17.344 13.501 19.096 1.00 0.00 C ATOM 1242 O LEU A 691 -18.144 14.024 18.316 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.381 12.794 17.740 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.034 12.099 17.917 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -14.004 10.783 17.158 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -12.907 13.010 17.460 1.00 0.00 C ATOM 0 H LEU A 691 -17.663 11.598 17.078 1.00 0.00 H new ATOM 0 HA LEU A 691 -16.066 11.845 19.550 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.705 12.663 16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -15.241 13.864 17.897 1.00 0.00 H new ATOM 0 HG LEU A 691 -13.894 11.881 18.976 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -13.035 10.304 17.298 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.790 10.128 17.534 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -14.166 10.971 16.097 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -11.952 12.502 17.592 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -13.044 13.258 16.407 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -12.916 13.925 18.052 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.155 13.932 20.337 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.901 15.063 20.848 1.00 0.00 C ATOM 1260 C GLY A 692 -17.869 15.141 22.357 1.00 0.00 C ATOM 1261 O GLY A 692 -17.042 14.498 23.004 1.00 0.00 O ATOM 0 H GLY A 692 -16.498 13.518 20.998 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.492 15.983 20.431 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.936 14.994 20.512 1.00 0.00 H new ATOM 1265 N SER A 693 -18.770 15.931 22.920 1.00 0.00 N ATOM 1266 CA SER A 693 -18.856 16.083 24.362 1.00 0.00 C ATOM 1267 C SER A 693 -19.905 15.125 24.900 1.00 0.00 C ATOM 1268 O SER A 693 -21.094 15.285 24.624 1.00 0.00 O ATOM 1269 CB SER A 693 -19.214 17.524 24.730 1.00 0.00 C ATOM 1270 OG SER A 693 -18.232 18.429 24.255 1.00 0.00 O ATOM 0 H SER A 693 -19.454 16.478 22.397 1.00 0.00 H new ATOM 0 HA SER A 693 -17.888 15.852 24.807 1.00 0.00 H new ATOM 0 HB2 SER A 693 -20.185 17.781 24.307 1.00 0.00 H new ATOM 0 HB3 SER A 693 -19.304 17.615 25.812 1.00 0.00 H new ATOM 0 HG SER A 693 -18.484 19.344 24.501 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.447 14.136 25.665 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.322 13.110 26.238 1.00 0.00 C ATOM 1278 C LYS A 694 -20.971 12.306 25.111 1.00 0.00 C ATOM 1279 O LYS A 694 -22.124 12.539 24.739 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.389 13.737 27.150 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.265 12.715 27.865 1.00 0.00 C ATOM 1282 CD LYS A 694 -23.283 13.386 28.775 1.00 0.00 C ATOM 1283 CE LYS A 694 -24.154 12.361 29.484 1.00 0.00 C ATOM 1284 NZ LYS A 694 -25.149 13.005 30.386 1.00 0.00 N ATOM 0 H LYS A 694 -18.462 14.022 25.906 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.722 12.440 26.854 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -20.896 14.362 27.894 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.024 14.392 26.553 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.784 12.101 27.128 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -21.637 12.045 28.453 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -22.765 13.999 29.513 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -23.911 14.056 28.189 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -24.675 11.754 28.744 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -23.523 11.687 30.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -25.723 12.272 30.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -24.652 13.564 31.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -25.768 13.629 29.830 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.215 11.352 24.571 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.705 10.534 23.472 1.00 0.00 C ATOM 1300 C GLY A 695 -21.703 9.472 23.898 1.00 0.00 C ATOM 1301 O GLY A 695 -21.512 8.288 23.627 1.00 0.00 O ATOM 0 H GLY A 695 -19.267 11.130 24.876 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -21.172 11.181 22.729 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.858 10.050 22.986 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.776 9.897 24.556 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.812 8.976 25.006 1.00 0.00 C ATOM 1307 C ASN A 696 -24.850 8.779 23.904 1.00 0.00 C ATOM 1308 O ASN A 696 -25.968 9.291 23.985 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.484 9.503 26.278 1.00 0.00 C ATOM 1310 CG ASN A 696 -25.311 8.441 26.978 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.943 7.268 27.000 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -26.434 8.847 27.553 1.00 0.00 N ATOM 0 H ASN A 696 -22.951 10.874 24.790 1.00 0.00 H new ATOM 0 HA ASN A 696 -23.350 8.015 25.233 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -23.721 9.874 26.962 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -25.123 10.349 26.024 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -27.030 8.176 28.038 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.702 9.830 27.511 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.471 8.036 22.871 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.354 7.774 21.749 1.00 0.00 C ATOM 1321 C TYR A 697 -25.454 6.283 21.484 1.00 0.00 C ATOM 1322 O TYR A 697 -24.491 5.538 21.666 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.865 8.495 20.487 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.878 10.005 20.593 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.760 10.703 21.031 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.011 10.733 20.249 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.769 12.082 21.124 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -26.028 12.112 20.340 1.00 0.00 C ATOM 1329 CZ TYR A 697 -24.905 12.781 20.777 1.00 0.00 C ATOM 1330 OH TYR A 697 -24.918 14.152 20.866 1.00 0.00 O ATOM 0 H TYR A 697 -23.551 7.603 22.791 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.342 8.155 22.007 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.850 8.166 20.264 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.489 8.195 19.645 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.868 10.159 21.304 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.893 10.213 19.905 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -22.891 12.609 21.467 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -26.917 12.663 20.070 1.00 0.00 H new ATOM 0 HH TYR A 697 -24.105 14.514 20.457 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.631 5.856 21.063 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.881 4.457 20.764 1.00 0.00 C ATOM 1342 C GLN A 698 -26.425 4.121 19.348 1.00 0.00 C ATOM 1343 O GLN A 698 -26.487 4.964 18.452 1.00 0.00 O ATOM 1344 CB GLN A 698 -28.370 4.142 20.919 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.863 4.197 22.355 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.373 4.099 22.452 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -31.092 4.523 21.549 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -30.863 3.541 23.551 1.00 0.00 N ATOM 0 H GLN A 698 -27.436 6.465 20.919 1.00 0.00 H new ATOM 0 HA GLN A 698 -26.312 3.849 21.467 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -28.945 4.848 20.320 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.565 3.148 20.516 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.412 3.383 22.923 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.532 5.128 22.815 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.231 3.202 24.276 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -31.872 3.451 23.671 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.974 2.890 19.151 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.533 2.469 17.834 1.00 0.00 C ATOM 1359 C GLY A 699 -24.038 2.619 17.610 1.00 0.00 C ATOM 1360 O GLY A 699 -23.550 2.350 16.514 1.00 0.00 O ATOM 0 H GLY A 699 -25.905 2.176 19.876 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.810 1.425 17.685 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -26.064 3.051 17.080 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.300 3.036 18.635 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.861 3.185 18.496 1.00 0.00 C ATOM 1366 C VAL A 700 -21.142 2.241 19.454 1.00 0.00 C ATOM 1367 O VAL A 700 -21.620 1.966 20.556 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.389 4.638 18.742 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -22.067 5.596 17.771 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.642 5.065 20.182 1.00 0.00 C ATOM 0 H VAL A 700 -23.670 3.273 19.556 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.612 2.931 17.466 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.314 4.673 18.567 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.721 6.612 17.961 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.818 5.314 16.748 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.147 5.549 17.908 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.300 6.090 20.323 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.709 5.006 20.397 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -21.099 4.405 20.858 1.00 0.00 H new ATOM 1380 N ASP A 701 -20.006 1.732 19.008 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.207 0.804 19.808 1.00 0.00 C ATOM 1382 C ASP A 701 -18.515 1.509 20.970 1.00 0.00 C ATOM 1383 O ASP A 701 -18.511 1.010 22.095 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.175 0.092 18.933 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.445 -1.007 19.679 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -18.112 -1.960 20.132 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -16.206 -0.919 19.798 1.00 0.00 O ATOM 0 H ASP A 701 -19.610 1.944 18.092 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.890 0.065 20.227 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.673 -0.333 18.061 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.452 0.819 18.564 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.941 2.677 20.693 1.00 0.00 N ATOM 1393 CA ARG A 702 -17.226 3.450 21.708 1.00 0.00 C ATOM 1394 C ARG A 702 -17.398 4.939 21.440 1.00 0.00 C ATOM 1395 O ARG A 702 -17.793 5.336 20.341 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.731 3.095 21.746 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.446 1.625 22.028 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.963 1.369 22.307 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.558 1.904 23.606 1.00 0.00 N ATOM 1400 CZ ARG A 702 -12.315 1.853 24.070 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -11.354 1.305 23.337 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -12.034 2.346 25.269 1.00 0.00 N ATOM 0 H ARG A 702 -17.957 3.111 19.770 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.652 3.199 22.679 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.281 3.364 20.791 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -15.244 3.701 22.510 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -16.037 1.299 22.884 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.763 1.025 21.175 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.767 0.297 22.277 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.361 1.825 21.521 1.00 0.00 H new ATOM 0 HE ARG A 702 -14.271 2.342 24.189 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -11.570 0.923 22.416 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -10.399 1.266 23.694 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -12.773 2.764 25.834 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -11.079 2.307 25.626 1.00 0.00 H new ATOM 1416 N TYR A 703 -17.092 5.763 22.432 1.00 0.00 N ATOM 1417 CA TYR A 703 -17.215 7.205 22.279 1.00 0.00 C ATOM 1418 C TYR A 703 -15.884 7.895 22.553 1.00 0.00 C ATOM 1419 O TYR A 703 -15.100 7.446 23.389 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.304 7.756 23.213 1.00 0.00 C ATOM 1421 CG TYR A 703 -18.067 7.492 24.688 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.371 8.402 25.476 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.548 6.336 25.292 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.159 8.166 26.821 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.338 6.093 26.636 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.643 7.009 27.395 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.434 6.770 28.735 1.00 0.00 O ATOM 0 H TYR A 703 -16.758 5.460 23.347 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.503 7.412 21.248 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.385 8.832 23.059 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.262 7.320 22.929 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.990 9.308 25.029 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.095 5.616 24.701 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.617 8.884 27.419 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.717 5.189 27.089 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.839 5.912 28.981 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.631 8.983 21.834 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.396 9.736 22.002 1.00 0.00 C ATOM 1439 C ILE A 704 -14.699 11.177 22.417 1.00 0.00 C ATOM 1440 O ILE A 704 -15.118 11.997 21.592 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.550 9.737 20.706 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -13.279 8.302 20.221 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -12.232 10.465 20.940 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.456 7.472 21.185 1.00 0.00 C ATOM 0 H ILE A 704 -16.265 9.362 21.130 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.820 9.246 22.787 1.00 0.00 H new ATOM 0 HB ILE A 704 -14.115 10.258 19.933 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -14.232 7.802 20.048 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -12.763 8.345 19.262 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.645 10.459 20.021 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -12.433 11.495 21.236 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.674 9.962 21.730 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -12.308 6.474 20.772 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -11.488 7.948 21.340 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -12.979 7.396 22.138 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.512 11.496 23.710 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.774 12.839 24.242 1.00 0.00 C ATOM 1458 C PRO A 705 -13.723 13.876 23.841 1.00 0.00 C ATOM 1459 O PRO A 705 -12.563 13.546 23.584 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.759 12.617 25.755 1.00 0.00 C ATOM 1461 CG PRO A 705 -13.833 11.467 25.952 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.030 10.572 24.758 1.00 0.00 C ATOM 0 HA PRO A 705 -15.707 13.246 23.853 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.409 13.504 26.283 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.756 12.393 26.134 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -12.799 11.805 26.021 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.058 10.938 26.878 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.101 10.083 24.465 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.755 9.784 24.962 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.150 15.133 23.787 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.275 16.244 23.448 1.00 0.00 C ATOM 1472 C LEU A 706 -12.952 17.053 24.707 1.00 0.00 C ATOM 1473 O LEU A 706 -13.764 17.118 25.631 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.942 17.150 22.405 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.260 16.485 21.060 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -15.053 17.428 20.167 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.982 16.046 20.360 1.00 0.00 C ATOM 0 H LEU A 706 -15.114 15.408 23.978 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.351 15.847 23.028 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.869 17.539 22.827 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.291 18.005 22.223 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.868 15.602 21.256 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -15.268 16.936 19.218 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.989 17.693 20.658 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.471 18.331 19.984 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.231 15.577 19.408 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.348 16.915 20.182 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.450 15.332 20.988 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.767 17.687 24.762 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.779 17.632 23.679 1.00 0.00 C ATOM 1491 C PRO A 707 -10.100 16.269 23.566 1.00 0.00 C ATOM 1492 O PRO A 707 -9.791 15.626 24.569 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.761 18.705 24.079 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.861 18.781 25.563 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.305 18.517 25.892 1.00 0.00 C ATOM 0 HA PRO A 707 -11.238 17.795 22.704 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.754 18.434 23.763 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.993 19.664 23.616 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.211 18.045 26.037 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.550 19.761 25.926 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.412 17.996 26.843 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.875 19.443 25.970 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.896 15.831 22.332 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.240 14.559 22.062 1.00 0.00 C ATOM 1505 C ILE A 708 -7.784 14.560 22.508 1.00 0.00 C ATOM 1506 O ILE A 708 -7.017 15.466 22.184 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.264 14.189 20.560 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -9.265 15.445 19.680 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.450 13.299 20.239 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.873 15.178 18.243 1.00 0.00 C ATOM 0 H ILE A 708 -10.178 16.342 21.496 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.808 13.824 22.632 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.355 13.630 20.340 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -10.259 15.892 19.700 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -8.578 16.177 20.105 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.444 13.053 19.177 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.385 12.382 20.824 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.374 13.822 20.485 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -8.896 16.111 17.680 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.867 14.760 18.212 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.574 14.470 17.800 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.418 13.533 23.255 1.00 0.00 N ATOM 1523 CA HIS A 709 -6.048 13.370 23.710 1.00 0.00 C ATOM 1524 C HIS A 709 -5.346 12.379 22.790 1.00 0.00 C ATOM 1525 O HIS A 709 -5.711 11.205 22.748 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.997 12.885 25.165 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.523 13.876 26.160 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.861 14.159 26.341 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.856 14.655 27.050 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -7.960 15.078 27.311 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.772 15.413 27.774 1.00 0.00 N ATOM 0 H HIS A 709 -8.054 12.796 23.561 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.541 14.334 23.675 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.571 11.962 25.249 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.965 12.643 25.420 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.784 14.682 27.176 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -8.892 15.491 27.667 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.566 16.088 28.511 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.326 12.843 22.046 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.580 12.011 21.080 1.00 0.00 C ATOM 1541 C PRO A 710 -3.044 10.703 21.658 1.00 0.00 C ATOM 1542 O PRO A 710 -3.042 9.674 20.980 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.411 12.917 20.686 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.945 14.294 20.847 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.816 14.231 22.077 1.00 0.00 C ATOM 0 HA PRO A 710 -4.225 11.695 20.260 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.544 12.749 21.325 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.092 12.731 19.661 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -2.140 15.018 20.970 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.518 14.600 19.972 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.249 14.433 22.985 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.625 14.960 22.038 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.595 10.745 22.909 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.031 9.569 23.569 1.00 0.00 C ATOM 1555 C GLU A 711 -3.071 8.465 23.774 1.00 0.00 C ATOM 1556 O GLU A 711 -2.772 7.285 23.595 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.430 9.961 24.924 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.179 10.828 24.822 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.485 12.317 24.790 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -1.673 12.683 24.658 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.468 13.117 24.895 1.00 0.00 O ATOM 0 H GLU A 711 -2.610 11.584 23.489 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.252 9.177 22.914 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -2.183 10.495 25.503 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -1.187 9.054 25.478 1.00 0.00 H new ATOM 0 HG2 GLU A 711 0.473 10.615 25.669 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.371 10.557 23.921 1.00 0.00 H new ATOM 1568 N SER A 712 -4.287 8.849 24.144 1.00 0.00 N ATOM 1569 CA SER A 712 -5.347 7.878 24.396 1.00 0.00 C ATOM 1570 C SER A 712 -6.177 7.592 23.149 1.00 0.00 C ATOM 1571 O SER A 712 -6.699 6.490 22.994 1.00 0.00 O ATOM 1572 CB SER A 712 -6.262 8.370 25.518 1.00 0.00 C ATOM 1573 OG SER A 712 -5.531 8.592 26.714 1.00 0.00 O ATOM 0 H SER A 712 -4.564 9.822 24.276 1.00 0.00 H new ATOM 0 HA SER A 712 -4.863 6.948 24.694 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.753 9.294 25.212 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.047 7.636 25.699 1.00 0.00 H new ATOM 0 HG SER A 712 -6.139 8.908 27.415 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.283 8.573 22.253 1.00 0.00 N ATOM 1580 CA PHE A 713 -7.071 8.409 21.032 1.00 0.00 C ATOM 1581 C PHE A 713 -6.550 7.240 20.206 1.00 0.00 C ATOM 1582 O PHE A 713 -7.325 6.385 19.774 1.00 0.00 O ATOM 1583 CB PHE A 713 -7.057 9.695 20.196 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.815 9.575 18.901 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -9.201 9.589 18.894 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -7.143 9.447 17.696 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.903 9.474 17.708 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.840 9.334 16.509 1.00 0.00 C ATOM 1589 CZ PHE A 713 -9.221 9.346 16.516 1.00 0.00 C ATOM 0 H PHE A 713 -5.836 9.485 22.349 1.00 0.00 H new ATOM 0 HA PHE A 713 -8.100 8.197 21.324 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.484 10.507 20.785 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -6.024 9.968 19.980 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.739 9.691 19.825 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -6.063 9.435 17.685 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.983 9.484 17.715 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -7.305 9.236 15.576 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.767 9.255 15.588 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.237 7.200 19.998 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.621 6.125 19.232 1.00 0.00 C ATOM 1601 C LEU A 714 -4.848 4.782 19.927 1.00 0.00 C ATOM 1602 O LEU A 714 -5.145 3.779 19.276 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.124 6.390 19.044 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.369 5.336 18.227 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -2.927 5.252 16.815 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -0.882 5.654 18.197 1.00 0.00 C ATOM 0 H LEU A 714 -4.582 7.899 20.349 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.087 6.087 18.247 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -3.002 7.358 18.558 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.659 6.465 20.027 1.00 0.00 H new ATOM 0 HG LEU A 714 -2.505 4.366 18.705 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -2.378 4.498 16.251 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -3.981 4.978 16.856 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -2.823 6.220 16.324 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -0.360 4.896 17.613 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -0.728 6.633 17.742 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -0.491 5.661 19.214 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.705 4.776 21.253 1.00 0.00 N ATOM 1619 CA GLN A 715 -4.909 3.562 22.046 1.00 0.00 C ATOM 1620 C GLN A 715 -6.350 3.065 21.934 1.00 0.00 C ATOM 1621 O GLN A 715 -6.588 1.862 21.809 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.563 3.823 23.515 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.078 4.029 23.769 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.241 2.829 23.371 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -1.405 2.911 22.473 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.461 1.703 24.039 1.00 0.00 N ATOM 0 H GLN A 715 -4.449 5.597 21.801 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.248 2.790 21.652 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.106 4.705 23.855 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -4.912 2.983 24.115 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.737 4.904 23.215 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -2.921 4.241 24.827 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -3.164 1.677 24.777 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -1.927 0.864 23.814 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.309 3.992 21.979 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.723 3.639 21.867 1.00 0.00 C ATOM 1637 C GLN A 716 -9.044 3.082 20.482 1.00 0.00 C ATOM 1638 O GLN A 716 -9.735 2.067 20.357 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.615 4.850 22.158 1.00 0.00 C ATOM 1640 CG GLN A 716 -10.175 4.880 23.576 1.00 0.00 C ATOM 1641 CD GLN A 716 -9.245 5.542 24.575 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -9.110 6.765 24.598 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -8.595 4.737 25.404 1.00 0.00 N ATOM 0 H GLN A 716 -7.131 4.990 22.092 1.00 0.00 H new ATOM 0 HA GLN A 716 -8.926 2.866 22.609 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.042 5.761 21.985 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.444 4.856 21.450 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -11.128 5.409 23.572 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -10.378 3.859 23.900 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -8.736 3.728 25.351 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -7.954 5.126 26.095 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.540 3.754 19.446 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.767 3.326 18.067 1.00 0.00 C ATOM 1654 C VAL A 717 -8.156 1.947 17.821 1.00 0.00 C ATOM 1655 O VAL A 717 -8.793 1.075 17.231 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.188 4.345 17.056 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.234 3.805 15.632 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.940 5.666 17.146 1.00 0.00 C ATOM 0 H VAL A 717 -7.972 4.596 19.537 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.845 3.269 17.917 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.143 4.514 17.315 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.820 4.546 14.948 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.648 2.888 15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.267 3.594 15.356 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.521 6.372 16.429 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.994 5.501 16.920 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.844 6.071 18.153 1.00 0.00 H new ATOM 1668 N THR A 718 -6.923 1.753 18.293 1.00 0.00 N ATOM 1669 CA THR A 718 -6.226 0.478 18.132 1.00 0.00 C ATOM 1670 C THR A 718 -7.000 -0.651 18.813 1.00 0.00 C ATOM 1671 O THR A 718 -7.184 -1.724 18.236 1.00 0.00 O ATOM 1672 CB THR A 718 -4.797 0.548 18.712 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.051 1.572 18.042 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.072 -0.782 18.560 1.00 0.00 C ATOM 0 H THR A 718 -6.387 2.464 18.790 1.00 0.00 H new ATOM 0 HA THR A 718 -6.160 0.273 17.064 1.00 0.00 H new ATOM 0 HB THR A 718 -4.877 0.778 19.774 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.329 2.451 18.375 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.069 -0.699 18.978 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.623 -1.559 19.090 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.004 -1.041 17.503 1.00 0.00 H new ATOM 1682 N MET A 719 -7.461 -0.393 20.038 1.00 0.00 N ATOM 1683 CA MET A 719 -8.230 -1.380 20.793 1.00 0.00 C ATOM 1684 C MET A 719 -9.511 -1.738 20.042 1.00 0.00 C ATOM 1685 O MET A 719 -9.878 -2.911 19.935 1.00 0.00 O ATOM 1686 CB MET A 719 -8.566 -0.840 22.187 1.00 0.00 C ATOM 1687 CG MET A 719 -9.248 -1.854 23.094 1.00 0.00 C ATOM 1688 SD MET A 719 -8.131 -3.159 23.641 1.00 0.00 S ATOM 1689 CE MET A 719 -8.906 -4.601 22.913 1.00 0.00 C ATOM 0 H MET A 719 -7.315 0.490 20.527 1.00 0.00 H new ATOM 0 HA MET A 719 -7.626 -2.281 20.905 1.00 0.00 H new ATOM 0 HB2 MET A 719 -7.647 -0.500 22.665 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.212 0.031 22.082 1.00 0.00 H new ATOM 0 HG2 MET A 719 -9.655 -1.341 23.965 1.00 0.00 H new ATOM 0 HG3 MET A 719 -10.090 -2.300 22.565 1.00 0.00 H new ATOM 0 HE1 MET A 719 -8.328 -5.490 23.164 1.00 0.00 H new ATOM 0 HE2 MET A 719 -9.919 -4.705 23.302 1.00 0.00 H new ATOM 0 HE3 MET A 719 -8.943 -4.486 21.830 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.191 -0.715 19.525 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.413 -0.933 18.771 1.00 0.00 C ATOM 1701 C GLY A 720 -11.182 -1.739 17.504 1.00 0.00 C ATOM 1702 O GLY A 720 -11.983 -2.609 17.162 1.00 0.00 O ATOM 0 H GLY A 720 -9.915 0.263 19.616 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.136 -1.452 19.400 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -11.851 0.030 18.510 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.081 -1.444 16.808 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.730 -2.142 15.569 1.00 0.00 C ATOM 1708 C LEU A 721 -9.430 -3.616 15.821 1.00 0.00 C ATOM 1709 O LEU A 721 -9.807 -4.479 15.030 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.519 -1.482 14.907 1.00 0.00 C ATOM 1711 CG LEU A 721 -8.766 -0.071 14.372 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -7.469 0.555 13.879 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -9.814 -0.085 13.266 1.00 0.00 C ATOM 0 H LEU A 721 -9.414 -0.723 17.084 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.591 -2.075 14.904 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -7.704 -1.443 15.630 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -8.184 -2.113 14.084 1.00 0.00 H new ATOM 0 HG LEU A 721 -9.147 0.539 15.191 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -7.669 1.558 13.503 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -6.756 0.611 14.702 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -7.051 -0.056 13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -9.972 0.930 12.902 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -9.469 -0.715 12.446 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -10.751 -0.480 13.658 1.00 0.00 H new ATOM 1725 N THR A 722 -8.750 -3.897 16.929 1.00 0.00 N ATOM 1726 CA THR A 722 -8.397 -5.273 17.283 1.00 0.00 C ATOM 1727 C THR A 722 -9.616 -6.070 17.745 1.00 0.00 C ATOM 1728 O THR A 722 -9.546 -7.287 17.915 1.00 0.00 O ATOM 1729 CB THR A 722 -7.308 -5.326 18.375 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.740 -4.633 19.554 1.00 0.00 O ATOM 1731 CG2 THR A 722 -6.005 -4.716 17.874 1.00 0.00 C ATOM 0 H THR A 722 -8.432 -3.194 17.597 1.00 0.00 H new ATOM 0 HA THR A 722 -8.003 -5.727 16.374 1.00 0.00 H new ATOM 0 HB THR A 722 -7.135 -6.374 18.620 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.554 -4.125 19.355 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.254 -4.765 18.662 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.655 -5.270 17.003 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.173 -3.675 17.598 1.00 0.00 H new ATOM 1739 N SER A 723 -10.733 -5.378 17.950 1.00 0.00 N ATOM 1740 CA SER A 723 -11.966 -6.021 18.387 1.00 0.00 C ATOM 1741 C SER A 723 -12.794 -6.499 17.190 1.00 0.00 C ATOM 1742 O SER A 723 -13.858 -7.094 17.361 1.00 0.00 O ATOM 1743 CB SER A 723 -12.788 -5.058 19.244 1.00 0.00 C ATOM 1744 OG SER A 723 -12.078 -4.678 20.413 1.00 0.00 O ATOM 0 H SER A 723 -10.809 -4.369 17.820 1.00 0.00 H new ATOM 0 HA SER A 723 -11.699 -6.893 18.985 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.037 -4.171 18.662 1.00 0.00 H new ATOM 0 HB3 SER A 723 -13.730 -5.530 19.524 1.00 0.00 H new ATOM 0 HG SER A 723 -11.353 -4.065 20.171 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.300 -6.234 15.982 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.995 -6.641 14.766 1.00 0.00 C ATOM 1752 C LEU A 724 -12.045 -7.383 13.828 1.00 0.00 C ATOM 1753 O LEU A 724 -10.832 -7.395 14.043 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.607 -5.425 14.052 1.00 0.00 C ATOM 1755 CG LEU A 724 -12.604 -4.443 13.430 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -12.617 -4.552 11.912 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -12.917 -3.018 13.860 1.00 0.00 C ATOM 0 H LEU A 724 -11.422 -5.740 15.821 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.803 -7.315 15.049 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -14.270 -5.785 13.266 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -14.225 -4.881 14.766 1.00 0.00 H new ATOM 0 HG LEU A 724 -11.607 -4.702 13.786 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -11.899 -3.848 11.491 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -12.346 -5.566 11.618 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -13.615 -4.320 11.539 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -12.196 -2.335 13.410 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -13.922 -2.752 13.533 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -12.857 -2.944 14.946 1.00 0.00 H new ATOM 1769 N ALA A 725 -12.601 -8.000 12.790 1.00 0.00 N ATOM 1770 CA ALA A 725 -11.799 -8.741 11.825 1.00 0.00 C ATOM 1771 C ALA A 725 -12.378 -8.604 10.422 1.00 0.00 C ATOM 1772 O ALA A 725 -13.588 -8.456 10.252 1.00 0.00 O ATOM 1773 CB ALA A 725 -11.714 -10.209 12.221 1.00 0.00 C ATOM 0 H ALA A 725 -13.602 -8.001 12.596 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.793 -8.321 11.823 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -11.112 -10.749 11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -11.253 -10.294 13.205 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -12.716 -10.636 12.252 1.00 0.00 H new ATOM 1779 N THR A 726 -11.509 -8.650 9.420 1.00 0.00 N ATOM 1780 CA THR A 726 -11.935 -8.531 8.032 1.00 0.00 C ATOM 1781 C THR A 726 -11.509 -9.765 7.239 1.00 0.00 C ATOM 1782 O THR A 726 -10.344 -10.162 7.273 1.00 0.00 O ATOM 1783 CB THR A 726 -11.345 -7.263 7.376 1.00 0.00 C ATOM 1784 OG1 THR A 726 -11.750 -6.104 8.112 1.00 0.00 O ATOM 1785 CG2 THR A 726 -11.804 -7.123 5.931 1.00 0.00 C ATOM 0 H THR A 726 -10.504 -8.769 9.543 1.00 0.00 H new ATOM 0 HA THR A 726 -13.022 -8.453 8.022 1.00 0.00 H new ATOM 0 HB THR A 726 -10.259 -7.354 7.387 1.00 0.00 H new ATOM 0 HG1 THR A 726 -11.372 -5.302 7.694 1.00 0.00 H new ATOM 0 HG21 THR A 726 -11.372 -6.221 5.498 1.00 0.00 H new ATOM 0 HG22 THR A 726 -11.478 -7.992 5.360 1.00 0.00 H new ATOM 0 HG23 THR A 726 -12.891 -7.055 5.900 1.00 0.00 H new ATOM 1793 N SER A 727 -12.457 -10.370 6.528 1.00 0.00 N ATOM 1794 CA SER A 727 -12.176 -11.556 5.731 1.00 0.00 C ATOM 1795 C SER A 727 -13.111 -11.628 4.527 1.00 0.00 C ATOM 1796 O SER A 727 -14.143 -10.960 4.498 1.00 0.00 O ATOM 1797 CB SER A 727 -12.310 -12.818 6.590 1.00 0.00 C ATOM 1798 OG SER A 727 -13.638 -12.988 7.063 1.00 0.00 O ATOM 0 H SER A 727 -13.427 -10.056 6.489 1.00 0.00 H new ATOM 0 HA SER A 727 -11.151 -11.491 5.365 1.00 0.00 H new ATOM 0 HB2 SER A 727 -12.017 -13.690 6.005 1.00 0.00 H new ATOM 0 HB3 SER A 727 -11.626 -12.757 7.437 1.00 0.00 H new ATOM 0 HG SER A 727 -14.230 -13.194 6.310 1.00 0.00 H new ATOM 1804 N ALA A 728 -12.732 -12.432 3.533 1.00 0.00 N ATOM 1805 CA ALA A 728 -13.532 -12.600 2.321 1.00 0.00 C ATOM 1806 C ALA A 728 -14.906 -13.192 2.627 1.00 0.00 C ATOM 1807 O ALA A 728 -15.911 -12.795 2.040 1.00 0.00 O ATOM 1808 CB ALA A 728 -12.793 -13.472 1.318 1.00 0.00 C ATOM 0 H ALA A 728 -11.871 -12.979 3.545 1.00 0.00 H new ATOM 0 HA ALA A 728 -13.688 -11.612 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -13.400 -13.589 0.420 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -11.845 -13.002 1.056 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -12.603 -14.451 1.758 1.00 0.00 H new ATOM 1814 N GLN A 729 -14.941 -14.151 3.546 1.00 0.00 N ATOM 1815 CA GLN A 729 -16.193 -14.796 3.928 1.00 0.00 C ATOM 1816 C GLN A 729 -16.921 -13.984 4.995 1.00 0.00 C ATOM 1817 O GLN A 729 -16.241 -13.253 5.747 1.00 0.00 O ATOM 1818 CB GLN A 729 -15.928 -16.215 4.438 1.00 0.00 C ATOM 1819 CG GLN A 729 -15.497 -17.186 3.350 1.00 0.00 C ATOM 1820 CD GLN A 729 -15.040 -18.520 3.908 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -14.529 -18.596 5.023 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -15.220 -19.580 3.132 1.00 0.00 N ATOM 1823 OXT GLN A 729 -18.163 -14.089 5.075 1.00 0.00 O ATOM 0 H GLN A 729 -14.119 -14.499 4.040 1.00 0.00 H new ATOM 0 HA GLN A 729 -16.828 -14.850 3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -15.155 -16.177 5.206 1.00 0.00 H new ATOM 0 HB3 GLN A 729 -16.832 -16.595 4.914 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -16.328 -17.349 2.663 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -14.687 -16.742 2.771 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -15.648 -19.472 2.213 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -14.930 -20.503 3.454 1.00 0.00 H new TER 1832 GLN A 729