USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 933 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 692 HIS : no HD1:sc= -8.61! C(o=-13!,f=-25!) USER MOD Set 1.2: A 696 HIS : no HD1:sc= -4.87! C(o=-13!,f=-18!) USER MOD Set 2.1: A 644 CYS SG : rot -63:sc= -0.502 USER MOD Set 2.2: A 648 THR OG1 : rot 46:sc= -0.309! USER MOD Single : A 629 HIS : no HE2:sc= -4.1! C(o=-4.1!,f=-8.9!) USER MOD Single : A 641 THR OG1 : rot 75:sc= 0.619! USER MOD Single : A 646 MET CE :methyl -126:sc= -0.013 (180deg=-0.362) USER MOD Single : A 653 LYS NZ :NH3+ -159:sc= -0.117 (180deg=-0.654) USER MOD Single : A 661 SER OG : rot 180:sc= 0 USER MOD Single : A 662 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 671 GLN :FLIP amide:sc= -0.606 F(o=-1.2,f=-0.61) USER MOD Single : A 677 MET CE :methyl 145:sc= -0.348 (180deg=-2!) USER MOD Single : A 684 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 685 SER OG : rot 180:sc= -0.0183 USER MOD Single : A 686 CYS SG : rot 180:sc= -1.38! USER MOD Single : A 691 GLN : amide:sc= -0.355 X(o=-0.35,f=-0.42) USER MOD Single : A 697 GLN :FLIP amide:sc= 0.12! C(o=-2.2!,f=0.12!) USER MOD Single : A 701 HIS : no HE2:sc= -0.0538 K(o=-0.054,f=-3.5!) USER MOD Single : A 718 THR OG1 : rot 81:sc= 0.992 USER MOD Single : A 720 GLN : amide:sc= -1.28! K(o=-1.3!,f=-2.1) USER MOD Single : A 722 SER OG : rot -27:sc= 0.949 USER MOD Single : A 726 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 732 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 736 THR OG1 : rot 84:sc= 1.21 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 742 CYS SG : rot 74:sc= 0.483! USER MOD Single : A 745 ASN : amide:sc= -1.33! C(o=-1.3!,f=-2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 627 -11.301 8.689 9.148 1.00 0.00 N ATOM 2 CA ALA A 627 -10.844 8.325 7.777 1.00 0.00 C ATOM 3 C ALA A 627 -9.356 7.981 7.805 1.00 0.00 C ATOM 4 O ALA A 627 -8.507 8.864 7.910 1.00 0.00 O ATOM 5 CB ALA A 627 -11.091 9.504 6.835 1.00 0.00 C ATOM 0 HA ALA A 627 -11.400 7.457 7.423 1.00 0.00 H new ATOM 0 HB1 ALA A 627 -10.758 9.243 5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 627 -12.156 9.737 6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 627 -10.535 10.373 7.187 1.00 0.00 H new ATOM 13 N GLY A 628 -9.050 6.690 7.705 1.00 0.00 N ATOM 14 CA GLY A 628 -7.663 6.239 7.717 1.00 0.00 C ATOM 15 C GLY A 628 -6.910 6.777 6.508 1.00 0.00 C ATOM 16 O GLY A 628 -7.449 6.826 5.403 1.00 0.00 O ATOM 0 H GLY A 628 -9.739 5.943 7.615 1.00 0.00 H new ATOM 0 HA2 GLY A 628 -7.175 6.572 8.633 1.00 0.00 H new ATOM 0 HA3 GLY A 628 -7.630 5.150 7.717 1.00 0.00 H new ATOM 20 N HIS A 629 -5.662 7.179 6.722 1.00 0.00 N ATOM 21 CA HIS A 629 -4.852 7.712 5.637 1.00 0.00 C ATOM 22 C HIS A 629 -4.161 6.582 4.878 1.00 0.00 C ATOM 23 O HIS A 629 -3.396 5.812 5.459 1.00 0.00 O ATOM 24 CB HIS A 629 -3.794 8.665 6.194 1.00 0.00 C ATOM 25 CG HIS A 629 -2.922 9.120 5.066 1.00 0.00 C ATOM 26 ND1 HIS A 629 -2.051 8.260 4.420 1.00 0.00 N ATOM 27 CD2 HIS A 629 -2.790 10.332 4.440 1.00 0.00 C ATOM 28 CE1 HIS A 629 -1.445 8.957 3.445 1.00 0.00 C ATOM 29 NE2 HIS A 629 -1.860 10.227 3.413 1.00 0.00 N ATOM 0 H HIS A 629 -5.194 7.146 7.628 1.00 0.00 H new ATOM 0 HA HIS A 629 -5.508 8.251 4.953 1.00 0.00 H new ATOM 0 HB2 HIS A 629 -4.270 9.520 6.673 1.00 0.00 H new ATOM 0 HB3 HIS A 629 -3.197 8.164 6.956 1.00 0.00 H new ATOM 0 HD1 HIS A 629 -1.897 7.277 4.644 1.00 0.00 H new ATOM 0 HD2 HIS A 629 -3.327 11.231 4.704 1.00 0.00 H new ATOM 0 HE1 HIS A 629 -0.712 8.542 2.769 1.00 0.00 H new ATOM 38 N ILE A 630 -4.437 6.481 3.579 1.00 0.00 N ATOM 39 CA ILE A 630 -3.836 5.428 2.762 1.00 0.00 C ATOM 40 C ILE A 630 -2.958 6.012 1.653 1.00 0.00 C ATOM 41 O ILE A 630 -3.354 6.959 0.967 1.00 0.00 O ATOM 42 CB ILE A 630 -4.934 4.566 2.136 1.00 0.00 C ATOM 43 CG1 ILE A 630 -5.838 4.001 3.236 1.00 0.00 C ATOM 44 CG2 ILE A 630 -4.295 3.411 1.366 1.00 0.00 C ATOM 45 CD1 ILE A 630 -6.929 3.131 2.607 1.00 0.00 C ATOM 0 H ILE A 630 -5.065 7.107 3.074 1.00 0.00 H new ATOM 0 HA ILE A 630 -3.208 4.819 3.412 1.00 0.00 H new ATOM 0 HB ILE A 630 -5.528 5.177 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 630 -5.248 3.412 3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 630 -6.290 4.815 3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 630 -5.076 2.796 0.919 1.00 0.00 H new ATOM 0 HG22 ILE A 630 -3.652 3.809 0.581 1.00 0.00 H new ATOM 0 HG23 ILE A 630 -3.700 2.804 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A 630 -7.571 2.730 3.391 1.00 0.00 H new ATOM 0 HD12 ILE A 630 -7.525 3.734 1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 630 -6.468 2.309 2.059 1.00 0.00 H new ATOM 57 N LEU A 631 -1.771 5.432 1.466 1.00 0.00 N ATOM 58 CA LEU A 631 -0.867 5.908 0.423 1.00 0.00 C ATOM 59 C LEU A 631 -0.804 4.904 -0.721 1.00 0.00 C ATOM 60 O LEU A 631 -0.562 3.715 -0.510 1.00 0.00 O ATOM 61 CB LEU A 631 0.539 6.137 0.983 1.00 0.00 C ATOM 62 CG LEU A 631 1.373 6.916 -0.041 1.00 0.00 C ATOM 63 CD1 LEU A 631 2.354 7.841 0.685 1.00 0.00 C ATOM 64 CD2 LEU A 631 2.163 5.937 -0.917 1.00 0.00 C ATOM 0 H LEU A 631 -1.420 4.646 2.013 1.00 0.00 H new ATOM 0 HA LEU A 631 -1.254 6.856 0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 631 0.484 6.691 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 631 1.014 5.182 1.205 1.00 0.00 H new ATOM 0 HG LEU A 631 0.704 7.509 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 631 2.944 8.392 -0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 631 1.799 8.544 1.307 1.00 0.00 H new ATOM 0 HD13 LEU A 631 3.018 7.247 1.313 1.00 0.00 H new ATOM 0 HD21 LEU A 631 2.754 6.494 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 631 2.826 5.341 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 631 1.471 5.278 -1.442 1.00 0.00 H new ATOM 76 N LEU A 632 -1.032 5.395 -1.933 1.00 0.00 N ATOM 77 CA LEU A 632 -1.011 4.538 -3.111 1.00 0.00 C ATOM 78 C LEU A 632 0.196 4.832 -3.993 1.00 0.00 C ATOM 79 O LEU A 632 0.397 5.965 -4.432 1.00 0.00 O ATOM 80 CB LEU A 632 -2.292 4.754 -3.921 1.00 0.00 C ATOM 81 CG LEU A 632 -2.257 3.904 -5.196 1.00 0.00 C ATOM 82 CD1 LEU A 632 -2.357 2.421 -4.829 1.00 0.00 C ATOM 83 CD2 LEU A 632 -3.441 4.284 -6.092 1.00 0.00 C ATOM 0 H LEU A 632 -1.232 6.376 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 632 -0.945 3.503 -2.775 1.00 0.00 H new ATOM 0 HB2 LEU A 632 -3.161 4.487 -3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 632 -2.395 5.808 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 632 -1.321 4.085 -5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 632 -2.332 1.819 -5.737 1.00 0.00 H new ATOM 0 HD12 LEU A 632 -1.518 2.147 -4.189 1.00 0.00 H new ATOM 0 HD13 LEU A 632 -3.292 2.240 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 632 -3.419 3.681 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 632 -4.374 4.102 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 632 -3.374 5.339 -6.356 1.00 0.00 H new ATOM 95 N LEU A 633 0.978 3.796 -4.279 1.00 0.00 N ATOM 96 CA LEU A 633 2.135 3.952 -5.147 1.00 0.00 C ATOM 97 C LEU A 633 1.894 3.201 -6.446 1.00 0.00 C ATOM 98 O LEU A 633 1.863 1.969 -6.466 1.00 0.00 O ATOM 99 CB LEU A 633 3.397 3.422 -4.465 1.00 0.00 C ATOM 100 CG LEU A 633 4.614 3.709 -5.350 1.00 0.00 C ATOM 101 CD1 LEU A 633 5.825 4.021 -4.473 1.00 0.00 C ATOM 102 CD2 LEU A 633 4.917 2.483 -6.216 1.00 0.00 C ATOM 0 H LEU A 633 0.833 2.850 -3.926 1.00 0.00 H new ATOM 0 HA LEU A 633 2.279 5.012 -5.357 1.00 0.00 H new ATOM 0 HB2 LEU A 633 3.523 3.895 -3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 633 3.306 2.350 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 633 4.400 4.565 -5.990 1.00 0.00 H new ATOM 0 HD11 LEU A 633 6.689 4.225 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 633 5.612 4.894 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU A 633 6.039 3.167 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 633 5.783 2.687 -6.846 1.00 0.00 H new ATOM 0 HD22 LEU A 633 5.129 1.628 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 633 4.055 2.260 -6.845 1.00 0.00 H new ATOM 114 N GLU A 634 1.719 3.949 -7.528 1.00 0.00 N ATOM 115 CA GLU A 634 1.461 3.342 -8.829 1.00 0.00 C ATOM 116 C GLU A 634 1.878 4.275 -9.957 1.00 0.00 C ATOM 117 O GLU A 634 2.125 5.463 -9.743 1.00 0.00 O ATOM 118 CB GLU A 634 -0.031 3.022 -8.976 1.00 0.00 C ATOM 119 CG GLU A 634 -0.418 1.875 -8.043 1.00 0.00 C ATOM 120 CD GLU A 634 0.398 0.633 -8.392 1.00 0.00 C ATOM 121 OE1 GLU A 634 0.870 0.559 -9.514 1.00 0.00 O ATOM 122 OE2 GLU A 634 0.530 -0.228 -7.537 1.00 0.00 O ATOM 0 H GLU A 634 1.750 4.969 -7.532 1.00 0.00 H new ATOM 0 HA GLU A 634 2.046 2.424 -8.890 1.00 0.00 H new ATOM 0 HB2 GLU A 634 -0.625 3.906 -8.744 1.00 0.00 H new ATOM 0 HB3 GLU A 634 -0.253 2.752 -10.008 1.00 0.00 H new ATOM 0 HG2 GLU A 634 -0.239 2.160 -7.006 1.00 0.00 H new ATOM 0 HG3 GLU A 634 -1.483 1.661 -8.136 1.00 0.00 H new ATOM 129 N GLU A 635 1.949 3.721 -11.162 1.00 0.00 N ATOM 130 CA GLU A 635 2.329 4.497 -12.333 1.00 0.00 C ATOM 131 C GLU A 635 1.143 4.643 -13.275 1.00 0.00 C ATOM 132 O GLU A 635 0.148 3.930 -13.148 1.00 0.00 O ATOM 133 CB GLU A 635 3.475 3.803 -13.070 1.00 0.00 C ATOM 134 CG GLU A 635 4.727 3.798 -12.196 1.00 0.00 C ATOM 135 CD GLU A 635 5.204 5.228 -11.965 1.00 0.00 C ATOM 136 OE1 GLU A 635 4.736 6.109 -12.667 1.00 0.00 O ATOM 137 OE2 GLU A 635 6.034 5.420 -11.091 1.00 0.00 O ATOM 0 H GLU A 635 1.749 2.739 -11.352 1.00 0.00 H new ATOM 0 HA GLU A 635 2.652 5.485 -12.004 1.00 0.00 H new ATOM 0 HB2 GLU A 635 3.192 2.781 -13.321 1.00 0.00 H new ATOM 0 HB3 GLU A 635 3.679 4.317 -14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 635 4.513 3.318 -11.241 1.00 0.00 H new ATOM 0 HG3 GLU A 635 5.514 3.216 -12.676 1.00 0.00 H new ATOM 144 N GLU A 636 1.257 5.566 -14.221 1.00 0.00 N ATOM 145 CA GLU A 636 0.190 5.796 -15.187 1.00 0.00 C ATOM 146 C GLU A 636 -1.062 6.343 -14.503 1.00 0.00 C ATOM 147 O GLU A 636 -1.625 5.713 -13.607 1.00 0.00 O ATOM 148 CB GLU A 636 -0.138 4.489 -15.911 1.00 0.00 C ATOM 149 CG GLU A 636 -1.127 4.760 -17.039 1.00 0.00 C ATOM 150 CD GLU A 636 -0.452 5.561 -18.147 1.00 0.00 C ATOM 151 OE1 GLU A 636 0.748 5.423 -18.305 1.00 0.00 O ATOM 152 OE2 GLU A 636 -1.147 6.306 -18.819 1.00 0.00 O ATOM 0 H GLU A 636 2.074 6.165 -14.340 1.00 0.00 H new ATOM 0 HA GLU A 636 0.532 6.537 -15.909 1.00 0.00 H new ATOM 0 HB2 GLU A 636 0.773 4.046 -16.312 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -0.560 3.770 -15.209 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -1.503 3.818 -17.438 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -1.987 5.309 -16.655 1.00 0.00 H new ATOM 159 N ASP A 637 -1.486 7.525 -14.937 1.00 0.00 N ATOM 160 CA ASP A 637 -2.670 8.167 -14.373 1.00 0.00 C ATOM 161 C ASP A 637 -3.900 7.279 -14.528 1.00 0.00 C ATOM 162 O ASP A 637 -4.764 7.240 -13.653 1.00 0.00 O ATOM 163 CB ASP A 637 -2.924 9.498 -15.081 1.00 0.00 C ATOM 164 CG ASP A 637 -1.827 10.498 -14.732 1.00 0.00 C ATOM 165 OD1 ASP A 637 -1.001 10.174 -13.894 1.00 0.00 O ATOM 166 OD2 ASP A 637 -1.830 11.574 -15.307 1.00 0.00 O ATOM 0 H ASP A 637 -1.029 8.058 -15.677 1.00 0.00 H new ATOM 0 HA ASP A 637 -2.489 8.336 -13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 637 -2.956 9.344 -16.160 1.00 0.00 H new ATOM 0 HB3 ASP A 637 -3.895 9.895 -14.787 1.00 0.00 H new ATOM 171 N GLU A 638 -3.980 6.583 -15.655 1.00 0.00 N ATOM 172 CA GLU A 638 -5.118 5.713 -15.922 1.00 0.00 C ATOM 173 C GLU A 638 -5.150 4.539 -14.950 1.00 0.00 C ATOM 174 O GLU A 638 -6.202 4.209 -14.398 1.00 0.00 O ATOM 175 CB GLU A 638 -5.036 5.189 -17.355 1.00 0.00 C ATOM 176 CG GLU A 638 -5.247 6.347 -18.334 1.00 0.00 C ATOM 177 CD GLU A 638 -5.223 5.832 -19.768 1.00 0.00 C ATOM 178 OE1 GLU A 638 -4.769 4.718 -19.969 1.00 0.00 O ATOM 179 OE2 GLU A 638 -5.665 6.558 -20.644 1.00 0.00 O ATOM 0 H GLU A 638 -3.277 6.603 -16.393 1.00 0.00 H new ATOM 0 HA GLU A 638 -6.032 6.292 -15.791 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -4.066 4.724 -17.529 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -5.791 4.420 -17.516 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -6.200 6.836 -18.131 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -4.468 7.097 -18.196 1.00 0.00 H new ATOM 186 N ALA A 639 -3.998 3.916 -14.735 1.00 0.00 N ATOM 187 CA ALA A 639 -3.921 2.786 -13.818 1.00 0.00 C ATOM 188 C ALA A 639 -4.064 3.260 -12.377 1.00 0.00 C ATOM 189 O ALA A 639 -4.714 2.608 -11.559 1.00 0.00 O ATOM 190 CB ALA A 639 -2.587 2.061 -13.991 1.00 0.00 C ATOM 0 H ALA A 639 -3.114 4.170 -15.177 1.00 0.00 H new ATOM 0 HA ALA A 639 -4.736 2.099 -14.046 1.00 0.00 H new ATOM 0 HB1 ALA A 639 -2.539 1.218 -13.301 1.00 0.00 H new ATOM 0 HB2 ALA A 639 -2.501 1.698 -15.015 1.00 0.00 H new ATOM 0 HB3 ALA A 639 -1.769 2.749 -13.780 1.00 0.00 H new ATOM 196 N ALA A 640 -3.450 4.400 -12.072 1.00 0.00 N ATOM 197 CA ALA A 640 -3.513 4.955 -10.726 1.00 0.00 C ATOM 198 C ALA A 640 -4.924 5.430 -10.405 1.00 0.00 C ATOM 199 O ALA A 640 -5.435 5.193 -9.309 1.00 0.00 O ATOM 200 CB ALA A 640 -2.541 6.129 -10.600 1.00 0.00 C ATOM 0 H ALA A 640 -2.907 4.953 -12.735 1.00 0.00 H new ATOM 0 HA ALA A 640 -3.236 4.172 -10.020 1.00 0.00 H new ATOM 0 HB1 ALA A 640 -2.594 6.538 -9.591 1.00 0.00 H new ATOM 0 HB2 ALA A 640 -1.526 5.784 -10.799 1.00 0.00 H new ATOM 0 HB3 ALA A 640 -2.809 6.902 -11.320 1.00 0.00 H new ATOM 206 N THR A 641 -5.554 6.099 -11.366 1.00 0.00 N ATOM 207 CA THR A 641 -6.906 6.599 -11.162 1.00 0.00 C ATOM 208 C THR A 641 -7.858 5.447 -10.889 1.00 0.00 C ATOM 209 O THR A 641 -8.698 5.528 -9.996 1.00 0.00 O ATOM 210 CB THR A 641 -7.375 7.372 -12.395 1.00 0.00 C ATOM 211 OG1 THR A 641 -6.460 8.422 -12.664 1.00 0.00 O ATOM 212 CG2 THR A 641 -8.764 7.956 -12.139 1.00 0.00 C ATOM 0 H THR A 641 -5.155 6.305 -12.282 1.00 0.00 H new ATOM 0 HA THR A 641 -6.901 7.268 -10.301 1.00 0.00 H new ATOM 0 HB THR A 641 -7.422 6.699 -13.251 1.00 0.00 H new ATOM 0 HG1 THR A 641 -5.641 8.051 -13.054 1.00 0.00 H new ATOM 0 HG21 THR A 641 -9.095 8.506 -13.020 1.00 0.00 H new ATOM 0 HG22 THR A 641 -9.466 7.148 -11.931 1.00 0.00 H new ATOM 0 HG23 THR A 641 -8.723 8.631 -11.284 1.00 0.00 H new ATOM 220 N VAL A 642 -7.719 4.374 -11.659 1.00 0.00 N ATOM 221 CA VAL A 642 -8.577 3.210 -11.481 1.00 0.00 C ATOM 222 C VAL A 642 -8.497 2.693 -10.048 1.00 0.00 C ATOM 223 O VAL A 642 -9.517 2.557 -9.373 1.00 0.00 O ATOM 224 CB VAL A 642 -8.152 2.106 -12.446 1.00 0.00 C ATOM 225 CG1 VAL A 642 -8.851 0.799 -12.071 1.00 0.00 C ATOM 226 CG2 VAL A 642 -8.543 2.509 -13.868 1.00 0.00 C ATOM 0 H VAL A 642 -7.028 4.286 -12.404 1.00 0.00 H new ATOM 0 HA VAL A 642 -9.606 3.504 -11.688 1.00 0.00 H new ATOM 0 HB VAL A 642 -7.073 1.962 -12.389 1.00 0.00 H new ATOM 0 HG11 VAL A 642 -8.546 0.012 -12.761 1.00 0.00 H new ATOM 0 HG12 VAL A 642 -8.575 0.517 -11.055 1.00 0.00 H new ATOM 0 HG13 VAL A 642 -9.931 0.934 -12.129 1.00 0.00 H new ATOM 0 HG21 VAL A 642 -8.243 1.725 -14.564 1.00 0.00 H new ATOM 0 HG22 VAL A 642 -9.623 2.649 -13.923 1.00 0.00 H new ATOM 0 HG23 VAL A 642 -8.043 3.441 -14.133 1.00 0.00 H new ATOM 236 N VAL A 643 -7.280 2.420 -9.583 1.00 0.00 N ATOM 237 CA VAL A 643 -7.092 1.930 -8.223 1.00 0.00 C ATOM 238 C VAL A 643 -7.632 2.943 -7.222 1.00 0.00 C ATOM 239 O VAL A 643 -8.334 2.588 -6.274 1.00 0.00 O ATOM 240 CB VAL A 643 -5.607 1.682 -7.960 1.00 0.00 C ATOM 241 CG1 VAL A 643 -5.398 1.348 -6.482 1.00 0.00 C ATOM 242 CG2 VAL A 643 -5.131 0.508 -8.820 1.00 0.00 C ATOM 0 H VAL A 643 -6.420 2.528 -10.121 1.00 0.00 H new ATOM 0 HA VAL A 643 -7.637 0.993 -8.107 1.00 0.00 H new ATOM 0 HB VAL A 643 -5.037 2.576 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 643 -4.339 1.171 -6.295 1.00 0.00 H new ATOM 0 HG12 VAL A 643 -5.741 2.181 -5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 643 -5.966 0.453 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 643 -4.072 0.328 -8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 643 -5.701 -0.385 -8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 643 -5.281 0.745 -9.873 1.00 0.00 H new ATOM 252 N CYS A 644 -7.299 4.208 -7.448 1.00 0.00 N ATOM 253 CA CYS A 644 -7.747 5.279 -6.572 1.00 0.00 C ATOM 254 C CYS A 644 -9.259 5.466 -6.670 1.00 0.00 C ATOM 255 O CYS A 644 -9.930 5.675 -5.664 1.00 0.00 O ATOM 256 CB CYS A 644 -7.036 6.582 -6.945 1.00 0.00 C ATOM 257 SG CYS A 644 -6.543 7.458 -5.440 1.00 0.00 S ATOM 0 H CYS A 644 -6.721 4.515 -8.230 1.00 0.00 H new ATOM 0 HA CYS A 644 -7.501 5.011 -5.544 1.00 0.00 H new ATOM 0 HB2 CYS A 644 -6.160 6.367 -7.556 1.00 0.00 H new ATOM 0 HB3 CYS A 644 -7.696 7.210 -7.543 1.00 0.00 H new ATOM 0 HG CYS A 644 -7.603 7.785 -4.762 1.00 0.00 H new ATOM 263 N GLU A 645 -9.789 5.388 -7.886 1.00 0.00 N ATOM 264 CA GLU A 645 -11.225 5.557 -8.095 1.00 0.00 C ATOM 265 C GLU A 645 -12.018 4.536 -7.283 1.00 0.00 C ATOM 266 O GLU A 645 -13.052 4.863 -6.700 1.00 0.00 O ATOM 267 CB GLU A 645 -11.550 5.391 -9.582 1.00 0.00 C ATOM 268 CG GLU A 645 -13.055 5.552 -9.808 1.00 0.00 C ATOM 269 CD GLU A 645 -13.389 5.308 -11.278 1.00 0.00 C ATOM 270 OE1 GLU A 645 -12.479 4.997 -12.029 1.00 0.00 O ATOM 271 OE2 GLU A 645 -14.550 5.439 -11.633 1.00 0.00 O ATOM 0 H GLU A 645 -9.253 5.211 -8.735 1.00 0.00 H new ATOM 0 HA GLU A 645 -11.506 6.557 -7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 645 -11.004 6.131 -10.167 1.00 0.00 H new ATOM 0 HB3 GLU A 645 -11.225 4.409 -9.927 1.00 0.00 H new ATOM 0 HG2 GLU A 645 -13.603 4.849 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 645 -13.370 6.554 -9.516 1.00 0.00 H new ATOM 278 N MET A 646 -11.527 3.302 -7.240 1.00 0.00 N ATOM 279 CA MET A 646 -12.205 2.255 -6.483 1.00 0.00 C ATOM 280 C MET A 646 -12.144 2.554 -4.989 1.00 0.00 C ATOM 281 O MET A 646 -13.169 2.561 -4.301 1.00 0.00 O ATOM 282 CB MET A 646 -11.545 0.904 -6.758 1.00 0.00 C ATOM 283 CG MET A 646 -11.799 0.499 -8.209 1.00 0.00 C ATOM 284 SD MET A 646 -11.261 -1.211 -8.453 1.00 0.00 S ATOM 285 CE MET A 646 -12.720 -2.001 -7.734 1.00 0.00 C ATOM 0 H MET A 646 -10.674 3.004 -7.713 1.00 0.00 H new ATOM 0 HA MET A 646 -13.249 2.222 -6.796 1.00 0.00 H new ATOM 0 HB2 MET A 646 -10.473 0.966 -6.569 1.00 0.00 H new ATOM 0 HB3 MET A 646 -11.945 0.148 -6.083 1.00 0.00 H new ATOM 0 HG2 MET A 646 -12.858 0.597 -8.446 1.00 0.00 H new ATOM 0 HG3 MET A 646 -11.259 1.163 -8.884 1.00 0.00 H new ATOM 0 HE1 MET A 646 -12.410 -2.695 -6.953 1.00 0.00 H new ATOM 0 HE2 MET A 646 -13.372 -1.240 -7.305 1.00 0.00 H new ATOM 0 HE3 MET A 646 -13.259 -2.545 -8.510 1.00 0.00 H new ATOM 295 N LEU A 647 -10.935 2.806 -4.495 1.00 0.00 N ATOM 296 CA LEU A 647 -10.749 3.109 -3.082 1.00 0.00 C ATOM 297 C LEU A 647 -11.350 4.467 -2.735 1.00 0.00 C ATOM 298 O LEU A 647 -12.015 4.616 -1.710 1.00 0.00 O ATOM 299 CB LEU A 647 -9.259 3.101 -2.742 1.00 0.00 C ATOM 300 CG LEU A 647 -8.685 1.702 -2.981 1.00 0.00 C ATOM 301 CD1 LEU A 647 -7.210 1.682 -2.577 1.00 0.00 C ATOM 302 CD2 LEU A 647 -9.455 0.685 -2.135 1.00 0.00 C ATOM 0 H LEU A 647 -10.078 2.806 -5.047 1.00 0.00 H new ATOM 0 HA LEU A 647 -11.260 2.345 -2.496 1.00 0.00 H new ATOM 0 HB2 LEU A 647 -8.732 3.831 -3.356 1.00 0.00 H new ATOM 0 HB3 LEU A 647 -9.111 3.393 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 647 -8.779 1.446 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 647 -6.800 0.686 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 647 -6.659 2.408 -3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 647 -7.118 1.937 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 647 -9.048 -0.312 -2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 647 -9.359 0.942 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 647 -10.508 0.699 -2.418 1.00 0.00 H new ATOM 314 N THR A 648 -11.116 5.452 -3.599 1.00 0.00 N ATOM 315 CA THR A 648 -11.647 6.793 -3.378 1.00 0.00 C ATOM 316 C THR A 648 -13.164 6.741 -3.221 1.00 0.00 C ATOM 317 O THR A 648 -13.736 7.429 -2.377 1.00 0.00 O ATOM 318 CB THR A 648 -11.277 7.705 -4.554 1.00 0.00 C ATOM 319 OG1 THR A 648 -9.873 7.659 -4.763 1.00 0.00 O ATOM 320 CG2 THR A 648 -11.692 9.141 -4.242 1.00 0.00 C ATOM 0 H THR A 648 -10.567 5.348 -4.452 1.00 0.00 H new ATOM 0 HA THR A 648 -11.211 7.195 -2.463 1.00 0.00 H new ATOM 0 HB THR A 648 -11.794 7.364 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.570 6.727 -4.748 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.428 9.786 -5.080 1.00 0.00 H new ATOM 0 HG22 THR A 648 -12.769 9.181 -4.079 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.176 9.482 -3.344 1.00 0.00 H new ATOM 328 N ALA A 649 -13.806 5.917 -4.044 1.00 0.00 N ATOM 329 CA ALA A 649 -15.255 5.771 -3.995 1.00 0.00 C ATOM 330 C ALA A 649 -15.679 5.021 -2.735 1.00 0.00 C ATOM 331 O ALA A 649 -16.801 5.183 -2.255 1.00 0.00 O ATOM 332 CB ALA A 649 -15.743 5.017 -5.235 1.00 0.00 C ATOM 0 H ALA A 649 -13.346 5.342 -4.750 1.00 0.00 H new ATOM 0 HA ALA A 649 -15.702 6.765 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 649 -16.827 4.911 -5.193 1.00 0.00 H new ATOM 0 HB2 ALA A 649 -15.467 5.573 -6.131 1.00 0.00 H new ATOM 0 HB3 ALA A 649 -15.283 4.029 -5.265 1.00 0.00 H new ATOM 338 N ALA A 650 -14.776 4.195 -2.208 1.00 0.00 N ATOM 339 CA ALA A 650 -15.073 3.416 -1.008 1.00 0.00 C ATOM 340 C ALA A 650 -15.122 4.311 0.228 1.00 0.00 C ATOM 341 O ALA A 650 -15.432 3.847 1.326 1.00 0.00 O ATOM 342 CB ALA A 650 -14.008 2.336 -0.811 1.00 0.00 C ATOM 0 H ALA A 650 -13.841 4.049 -2.589 1.00 0.00 H new ATOM 0 HA ALA A 650 -16.050 2.951 -1.140 1.00 0.00 H new ATOM 0 HB1 ALA A 650 -14.236 1.759 0.085 1.00 0.00 H new ATOM 0 HB2 ALA A 650 -13.998 1.673 -1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 650 -13.030 2.805 -0.702 1.00 0.00 H new ATOM 348 N GLY A 651 -14.826 5.593 0.044 1.00 0.00 N ATOM 349 CA GLY A 651 -14.853 6.536 1.157 1.00 0.00 C ATOM 350 C GLY A 651 -13.477 6.697 1.809 1.00 0.00 C ATOM 351 O GLY A 651 -13.336 7.422 2.793 1.00 0.00 O ATOM 0 H GLY A 651 -14.567 6.000 -0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 651 -15.201 7.506 0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 651 -15.570 6.194 1.904 1.00 0.00 H new ATOM 355 N PHE A 652 -12.463 6.026 1.271 1.00 0.00 N ATOM 356 CA PHE A 652 -11.119 6.126 1.837 1.00 0.00 C ATOM 357 C PHE A 652 -10.292 7.164 1.081 1.00 0.00 C ATOM 358 O PHE A 652 -10.389 7.276 -0.142 1.00 0.00 O ATOM 359 CB PHE A 652 -10.421 4.765 1.778 1.00 0.00 C ATOM 360 CG PHE A 652 -11.143 3.791 2.682 1.00 0.00 C ATOM 361 CD1 PHE A 652 -12.240 3.070 2.199 1.00 0.00 C ATOM 362 CD2 PHE A 652 -10.712 3.611 4.001 1.00 0.00 C ATOM 363 CE1 PHE A 652 -12.907 2.167 3.036 1.00 0.00 C ATOM 364 CE2 PHE A 652 -11.378 2.709 4.839 1.00 0.00 C ATOM 365 CZ PHE A 652 -12.476 1.986 4.357 1.00 0.00 C ATOM 0 H PHE A 652 -12.542 5.416 0.457 1.00 0.00 H new ATOM 0 HA PHE A 652 -11.207 6.440 2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -10.414 4.391 0.754 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -9.381 4.864 2.088 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -12.572 3.210 1.181 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -9.865 4.168 4.373 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -13.754 1.610 2.663 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -11.045 2.571 5.857 1.00 0.00 H new ATOM 0 HZ PHE A 652 -12.990 1.290 5.003 1.00 0.00 H new ATOM 375 N LYS A 653 -9.473 7.920 1.813 1.00 0.00 N ATOM 376 CA LYS A 653 -8.640 8.939 1.183 1.00 0.00 C ATOM 377 C LYS A 653 -7.324 8.322 0.739 1.00 0.00 C ATOM 378 O LYS A 653 -6.492 7.936 1.559 1.00 0.00 O ATOM 379 CB LYS A 653 -8.364 10.088 2.161 1.00 0.00 C ATOM 380 CG LYS A 653 -7.710 11.253 1.412 1.00 0.00 C ATOM 381 CD LYS A 653 -7.449 12.410 2.382 1.00 0.00 C ATOM 382 CE LYS A 653 -7.064 13.664 1.595 1.00 0.00 C ATOM 383 NZ LYS A 653 -6.212 13.287 0.428 1.00 0.00 N ATOM 0 H LYS A 653 -9.370 7.847 2.825 1.00 0.00 H new ATOM 0 HA LYS A 653 -9.170 9.335 0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 653 -9.294 10.416 2.624 1.00 0.00 H new ATOM 0 HB3 LYS A 653 -7.711 9.747 2.964 1.00 0.00 H new ATOM 0 HG2 LYS A 653 -6.773 10.927 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 653 -8.357 11.585 0.600 1.00 0.00 H new ATOM 0 HD2 LYS A 653 -8.339 12.603 2.981 1.00 0.00 H new ATOM 0 HD3 LYS A 653 -6.651 12.144 3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 653 -7.961 14.178 1.251 1.00 0.00 H new ATOM 0 HE3 LYS A 653 -6.526 14.359 2.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 653 -5.669 14.116 0.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 653 -5.556 12.530 0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 653 -6.816 12.952 -0.349 1.00 0.00 H new ATOM 397 N VAL A 654 -7.154 8.223 -0.572 1.00 0.00 N ATOM 398 CA VAL A 654 -5.948 7.637 -1.138 1.00 0.00 C ATOM 399 C VAL A 654 -5.172 8.665 -1.950 1.00 0.00 C ATOM 400 O VAL A 654 -5.753 9.426 -2.724 1.00 0.00 O ATOM 401 CB VAL A 654 -6.332 6.458 -2.032 1.00 0.00 C ATOM 402 CG1 VAL A 654 -5.077 5.845 -2.653 1.00 0.00 C ATOM 403 CG2 VAL A 654 -7.050 5.403 -1.190 1.00 0.00 C ATOM 0 H VAL A 654 -7.835 8.540 -1.262 1.00 0.00 H new ATOM 0 HA VAL A 654 -5.311 7.294 -0.323 1.00 0.00 H new ATOM 0 HB VAL A 654 -6.990 6.807 -2.828 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -5.358 5.005 -3.289 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -4.563 6.597 -3.252 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -4.414 5.495 -1.862 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.327 4.559 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -6.388 5.059 -0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -7.948 5.837 -0.751 1.00 0.00 H new ATOM 413 N ILE A 655 -3.854 8.671 -1.777 1.00 0.00 N ATOM 414 CA ILE A 655 -3.003 9.601 -2.515 1.00 0.00 C ATOM 415 C ILE A 655 -2.191 8.842 -3.561 1.00 0.00 C ATOM 416 O ILE A 655 -1.608 7.797 -3.270 1.00 0.00 O ATOM 417 CB ILE A 655 -2.052 10.331 -1.565 1.00 0.00 C ATOM 418 CG1 ILE A 655 -2.852 11.021 -0.458 1.00 0.00 C ATOM 419 CG2 ILE A 655 -1.267 11.386 -2.347 1.00 0.00 C ATOM 420 CD1 ILE A 655 -1.881 11.634 0.552 1.00 0.00 C ATOM 0 H ILE A 655 -3.355 8.050 -1.140 1.00 0.00 H new ATOM 0 HA ILE A 655 -3.641 10.335 -3.008 1.00 0.00 H new ATOM 0 HB ILE A 655 -1.366 9.610 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -3.491 11.795 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -3.506 10.303 0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -0.588 11.908 -1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -0.693 10.901 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -1.960 12.101 -2.790 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -2.444 12.128 1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -1.260 10.848 0.983 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -1.246 12.363 0.049 1.00 0.00 H new ATOM 432 N TRP A 656 -2.160 9.370 -4.780 1.00 0.00 N ATOM 433 CA TRP A 656 -1.422 8.726 -5.860 1.00 0.00 C ATOM 434 C TRP A 656 -0.004 9.285 -5.955 1.00 0.00 C ATOM 435 O TRP A 656 0.195 10.445 -6.315 1.00 0.00 O ATOM 436 CB TRP A 656 -2.162 8.948 -7.180 1.00 0.00 C ATOM 437 CG TRP A 656 -1.273 8.589 -8.324 1.00 0.00 C ATOM 438 CD1 TRP A 656 -0.742 7.365 -8.544 1.00 0.00 C ATOM 439 CD2 TRP A 656 -0.806 9.441 -9.409 1.00 0.00 C ATOM 440 NE1 TRP A 656 0.021 7.412 -9.697 1.00 0.00 N ATOM 441 CE2 TRP A 656 0.012 8.669 -10.266 1.00 0.00 C ATOM 442 CE3 TRP A 656 -1.015 10.793 -9.733 1.00 0.00 C ATOM 443 CZ2 TRP A 656 0.605 9.218 -11.400 1.00 0.00 C ATOM 444 CZ3 TRP A 656 -0.416 11.351 -10.873 1.00 0.00 C ATOM 445 CH2 TRP A 656 0.390 10.563 -11.706 1.00 0.00 C ATOM 0 H TRP A 656 -2.633 10.235 -5.043 1.00 0.00 H new ATOM 0 HA TRP A 656 -1.353 7.658 -5.653 1.00 0.00 H new ATOM 0 HB2 TRP A 656 -3.067 8.341 -7.207 1.00 0.00 H new ATOM 0 HB3 TRP A 656 -2.474 9.989 -7.262 1.00 0.00 H new ATOM 0 HD1 TRP A 656 -0.889 6.494 -7.922 1.00 0.00 H new ATOM 0 HE1 TRP A 656 0.529 6.614 -10.080 1.00 0.00 H new ATOM 0 HE3 TRP A 656 -1.640 11.406 -9.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 656 1.227 8.608 -12.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 656 -0.577 12.392 -11.109 1.00 0.00 H new ATOM 0 HH2 TRP A 656 0.845 10.996 -12.585 1.00 0.00 H new ATOM 456 N LEU A 657 0.976 8.448 -5.621 1.00 0.00 N ATOM 457 CA LEU A 657 2.376 8.861 -5.662 1.00 0.00 C ATOM 458 C LEU A 657 3.192 7.926 -6.560 1.00 0.00 C ATOM 459 O LEU A 657 3.046 6.701 -6.501 1.00 0.00 O ATOM 460 CB LEU A 657 2.943 8.867 -4.242 1.00 0.00 C ATOM 461 CG LEU A 657 4.343 9.484 -4.238 1.00 0.00 C ATOM 462 CD1 LEU A 657 4.242 10.997 -4.450 1.00 0.00 C ATOM 463 CD2 LEU A 657 5.002 9.206 -2.887 1.00 0.00 C ATOM 0 H LEU A 657 0.827 7.485 -5.321 1.00 0.00 H new ATOM 0 HA LEU A 657 2.438 9.866 -6.081 1.00 0.00 H new ATOM 0 HB2 LEU A 657 2.286 9.433 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 657 2.984 7.849 -3.854 1.00 0.00 H new ATOM 0 HG LEU A 657 4.938 9.048 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 657 5.241 11.432 -4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 657 3.762 11.199 -5.407 1.00 0.00 H new ATOM 0 HD13 LEU A 657 3.651 11.438 -3.647 1.00 0.00 H new ATOM 0 HD21 LEU A 657 6.001 9.642 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 657 4.402 9.648 -2.092 1.00 0.00 H new ATOM 0 HD23 LEU A 657 5.073 8.129 -2.732 1.00 0.00 H new ATOM 475 N VAL A 658 4.043 8.514 -7.398 1.00 0.00 N ATOM 476 CA VAL A 658 4.873 7.731 -8.313 1.00 0.00 C ATOM 477 C VAL A 658 6.327 7.691 -7.846 1.00 0.00 C ATOM 478 O VAL A 658 7.142 6.945 -8.392 1.00 0.00 O ATOM 479 CB VAL A 658 4.807 8.335 -9.716 1.00 0.00 C ATOM 480 CG1 VAL A 658 3.350 8.397 -10.178 1.00 0.00 C ATOM 481 CG2 VAL A 658 5.390 9.751 -9.685 1.00 0.00 C ATOM 0 H VAL A 658 4.176 9.523 -7.463 1.00 0.00 H new ATOM 0 HA VAL A 658 4.488 6.711 -8.328 1.00 0.00 H new ATOM 0 HB VAL A 658 5.381 7.716 -10.406 1.00 0.00 H new ATOM 0 HG11 VAL A 658 3.303 8.828 -11.178 1.00 0.00 H new ATOM 0 HG12 VAL A 658 2.931 7.391 -10.196 1.00 0.00 H new ATOM 0 HG13 VAL A 658 2.776 9.017 -9.489 1.00 0.00 H new ATOM 0 HG21 VAL A 658 5.345 10.185 -10.684 1.00 0.00 H new ATOM 0 HG22 VAL A 658 4.813 10.367 -8.995 1.00 0.00 H new ATOM 0 HG23 VAL A 658 6.428 9.710 -9.354 1.00 0.00 H new ATOM 491 N ASP A 659 6.647 8.499 -6.838 1.00 0.00 N ATOM 492 CA ASP A 659 8.008 8.553 -6.304 1.00 0.00 C ATOM 493 C ASP A 659 8.122 7.747 -5.011 1.00 0.00 C ATOM 494 O ASP A 659 7.148 7.596 -4.273 1.00 0.00 O ATOM 495 CB ASP A 659 8.403 10.007 -6.035 1.00 0.00 C ATOM 496 CG ASP A 659 8.531 10.771 -7.348 1.00 0.00 C ATOM 497 OD1 ASP A 659 8.797 10.138 -8.356 1.00 0.00 O ATOM 498 OD2 ASP A 659 8.369 11.980 -7.325 1.00 0.00 O ATOM 0 H ASP A 659 5.986 9.123 -6.375 1.00 0.00 H new ATOM 0 HA ASP A 659 8.681 8.119 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 659 7.655 10.483 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 659 9.348 10.040 -5.493 1.00 0.00 H new ATOM 503 N GLY A 660 9.321 7.236 -4.739 1.00 0.00 N ATOM 504 CA GLY A 660 9.549 6.451 -3.529 1.00 0.00 C ATOM 505 C GLY A 660 10.276 7.272 -2.461 1.00 0.00 C ATOM 506 O GLY A 660 9.782 7.422 -1.343 1.00 0.00 O ATOM 0 H GLY A 660 10.142 7.350 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 660 8.595 6.101 -3.135 1.00 0.00 H new ATOM 0 HA3 GLY A 660 10.137 5.566 -3.773 1.00 0.00 H new ATOM 510 N SER A 661 11.447 7.803 -2.809 1.00 0.00 N ATOM 511 CA SER A 661 12.222 8.603 -1.862 1.00 0.00 C ATOM 512 C SER A 661 11.411 9.805 -1.381 1.00 0.00 C ATOM 513 O SER A 661 11.433 10.151 -0.197 1.00 0.00 O ATOM 514 CB SER A 661 13.514 9.092 -2.520 1.00 0.00 C ATOM 515 OG SER A 661 14.302 9.776 -1.554 1.00 0.00 O ATOM 0 H SER A 661 11.876 7.696 -3.728 1.00 0.00 H new ATOM 0 HA SER A 661 12.465 7.975 -1.005 1.00 0.00 H new ATOM 0 HB2 SER A 661 14.070 8.248 -2.928 1.00 0.00 H new ATOM 0 HB3 SER A 661 13.283 9.755 -3.354 1.00 0.00 H new ATOM 0 HG SER A 661 15.131 10.090 -1.971 1.00 0.00 H new ATOM 521 N THR A 662 10.689 10.430 -2.304 1.00 0.00 N ATOM 522 CA THR A 662 9.868 11.582 -1.962 1.00 0.00 C ATOM 523 C THR A 662 8.819 11.176 -0.941 1.00 0.00 C ATOM 524 O THR A 662 8.510 11.925 -0.016 1.00 0.00 O ATOM 525 CB THR A 662 9.174 12.120 -3.213 1.00 0.00 C ATOM 526 OG1 THR A 662 10.137 12.344 -4.232 1.00 0.00 O ATOM 527 CG2 THR A 662 8.462 13.432 -2.879 1.00 0.00 C ATOM 0 H THR A 662 10.656 10.160 -3.287 1.00 0.00 H new ATOM 0 HA THR A 662 10.507 12.359 -1.543 1.00 0.00 H new ATOM 0 HB THR A 662 8.442 11.392 -3.563 1.00 0.00 H new ATOM 0 HG1 THR A 662 9.691 12.687 -5.034 1.00 0.00 H new ATOM 0 HG21 THR A 662 7.967 13.815 -3.772 1.00 0.00 H new ATOM 0 HG22 THR A 662 7.720 13.255 -2.100 1.00 0.00 H new ATOM 0 HG23 THR A 662 9.191 14.162 -2.527 1.00 0.00 H new ATOM 535 N ALA A 663 8.278 9.978 -1.121 1.00 0.00 N ATOM 536 CA ALA A 663 7.263 9.464 -0.215 1.00 0.00 C ATOM 537 C ALA A 663 7.819 9.335 1.194 1.00 0.00 C ATOM 538 O ALA A 663 7.141 9.640 2.167 1.00 0.00 O ATOM 539 CB ALA A 663 6.782 8.095 -0.696 1.00 0.00 C ATOM 0 H ALA A 663 8.525 9.347 -1.884 1.00 0.00 H new ATOM 0 HA ALA A 663 6.427 10.164 -0.203 1.00 0.00 H new ATOM 0 HB1 ALA A 663 6.022 7.716 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 663 6.357 8.189 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 663 7.623 7.403 -0.723 1.00 0.00 H new ATOM 545 N LEU A 664 9.056 8.873 1.301 1.00 0.00 N ATOM 546 CA LEU A 664 9.673 8.707 2.609 1.00 0.00 C ATOM 547 C LEU A 664 9.695 10.030 3.370 1.00 0.00 C ATOM 548 O LEU A 664 9.346 10.082 4.552 1.00 0.00 O ATOM 549 CB LEU A 664 11.103 8.184 2.455 1.00 0.00 C ATOM 550 CG LEU A 664 11.088 6.879 1.656 1.00 0.00 C ATOM 551 CD1 LEU A 664 12.492 6.265 1.648 1.00 0.00 C ATOM 552 CD2 LEU A 664 10.109 5.900 2.307 1.00 0.00 C ATOM 0 H LEU A 664 9.645 8.610 0.511 1.00 0.00 H new ATOM 0 HA LEU A 664 9.081 7.986 3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 664 11.720 8.926 1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 664 11.548 8.017 3.436 1.00 0.00 H new ATOM 0 HG LEU A 664 10.777 7.083 0.631 1.00 0.00 H new ATOM 0 HD11 LEU A 664 12.479 5.336 1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 664 13.192 6.963 1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 664 12.805 6.059 2.672 1.00 0.00 H new ATOM 0 HD21 LEU A 664 10.095 4.969 1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 664 10.424 5.698 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 664 9.110 6.335 2.314 1.00 0.00 H new ATOM 564 N ASP A 665 10.107 11.097 2.691 1.00 0.00 N ATOM 565 CA ASP A 665 10.172 12.408 3.329 1.00 0.00 C ATOM 566 C ASP A 665 8.788 12.911 3.735 1.00 0.00 C ATOM 567 O ASP A 665 8.612 13.456 4.827 1.00 0.00 O ATOM 568 CB ASP A 665 10.817 13.422 2.383 1.00 0.00 C ATOM 569 CG ASP A 665 10.915 14.777 3.074 1.00 0.00 C ATOM 570 OD1 ASP A 665 11.900 15.002 3.759 1.00 0.00 O ATOM 571 OD2 ASP A 665 10.007 15.574 2.904 1.00 0.00 O ATOM 0 H ASP A 665 10.397 11.081 1.713 1.00 0.00 H new ATOM 0 HA ASP A 665 10.775 12.301 4.230 1.00 0.00 H new ATOM 0 HB2 ASP A 665 11.809 13.080 2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 665 10.227 13.510 1.471 1.00 0.00 H new ATOM 576 N GLN A 666 7.812 12.747 2.852 1.00 0.00 N ATOM 577 CA GLN A 666 6.461 13.215 3.138 1.00 0.00 C ATOM 578 C GLN A 666 5.677 12.189 3.939 1.00 0.00 C ATOM 579 O GLN A 666 4.997 12.527 4.906 1.00 0.00 O ATOM 580 CB GLN A 666 5.744 13.519 1.827 1.00 0.00 C ATOM 581 CG GLN A 666 6.526 14.610 1.099 1.00 0.00 C ATOM 582 CD GLN A 666 5.830 14.990 -0.202 1.00 0.00 C ATOM 583 OE1 GLN A 666 5.198 14.150 -0.840 1.00 0.00 O ATOM 584 NE2 GLN A 666 5.909 16.220 -0.630 1.00 0.00 N ATOM 0 H GLN A 666 7.927 12.299 1.943 1.00 0.00 H new ATOM 0 HA GLN A 666 6.529 14.121 3.740 1.00 0.00 H new ATOM 0 HB2 GLN A 666 5.680 12.622 1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 666 4.722 13.847 2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.618 15.488 1.739 1.00 0.00 H new ATOM 0 HG3 GLN A 666 7.537 14.262 0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 666 6.435 16.913 -0.097 1.00 0.00 H new ATOM 0 HE22 GLN A 666 5.445 16.489 -1.498 1.00 0.00 H new ATOM 593 N LEU A 667 5.774 10.937 3.529 1.00 0.00 N ATOM 594 CA LEU A 667 5.067 9.861 4.213 1.00 0.00 C ATOM 595 C LEU A 667 5.312 9.899 5.716 1.00 0.00 C ATOM 596 O LEU A 667 4.427 9.565 6.509 1.00 0.00 O ATOM 597 CB LEU A 667 5.499 8.502 3.673 1.00 0.00 C ATOM 598 CG LEU A 667 4.696 7.421 4.398 1.00 0.00 C ATOM 599 CD1 LEU A 667 4.605 6.172 3.521 1.00 0.00 C ATOM 600 CD2 LEU A 667 5.377 7.067 5.729 1.00 0.00 C ATOM 0 H LEU A 667 6.332 10.638 2.729 1.00 0.00 H new ATOM 0 HA LEU A 667 4.003 10.008 4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 667 5.325 8.448 2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 667 6.567 8.352 3.831 1.00 0.00 H new ATOM 0 HG LEU A 667 3.693 7.797 4.598 1.00 0.00 H new ATOM 0 HD11 LEU A 667 4.032 5.404 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 667 4.110 6.422 2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 667 5.608 5.799 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 667 4.799 6.297 6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 667 6.384 6.697 5.535 1.00 0.00 H new ATOM 0 HD23 LEU A 667 5.432 7.956 6.358 1.00 0.00 H new ATOM 612 N ASP A 668 6.517 10.288 6.109 1.00 0.00 N ATOM 613 CA ASP A 668 6.850 10.340 7.524 1.00 0.00 C ATOM 614 C ASP A 668 5.849 11.212 8.267 1.00 0.00 C ATOM 615 O ASP A 668 5.417 10.875 9.372 1.00 0.00 O ATOM 616 CB ASP A 668 8.258 10.907 7.699 1.00 0.00 C ATOM 617 CG ASP A 668 9.281 9.942 7.110 1.00 0.00 C ATOM 618 OD1 ASP A 668 8.911 8.811 6.838 1.00 0.00 O ATOM 619 OD2 ASP A 668 10.418 10.348 6.938 1.00 0.00 O ATOM 0 H ASP A 668 7.269 10.568 5.479 1.00 0.00 H new ATOM 0 HA ASP A 668 6.812 9.331 7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 668 8.333 11.876 7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 668 8.465 11.070 8.757 1.00 0.00 H new ATOM 624 N LEU A 669 5.471 12.321 7.649 1.00 0.00 N ATOM 625 CA LEU A 669 4.503 13.227 8.253 1.00 0.00 C ATOM 626 C LEU A 669 3.095 12.636 8.167 1.00 0.00 C ATOM 627 O LEU A 669 2.242 12.912 9.011 1.00 0.00 O ATOM 628 CB LEU A 669 4.545 14.583 7.542 1.00 0.00 C ATOM 629 CG LEU A 669 5.959 15.165 7.630 1.00 0.00 C ATOM 630 CD1 LEU A 669 5.975 16.579 7.043 1.00 0.00 C ATOM 631 CD2 LEU A 669 6.400 15.222 9.093 1.00 0.00 C ATOM 0 H LEU A 669 5.817 12.615 6.735 1.00 0.00 H new ATOM 0 HA LEU A 669 4.760 13.365 9.303 1.00 0.00 H new ATOM 0 HB2 LEU A 669 4.253 14.467 6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 669 3.830 15.267 7.999 1.00 0.00 H new ATOM 0 HG LEU A 669 6.642 14.530 7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 669 6.983 16.989 7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 669 5.665 16.543 5.999 1.00 0.00 H new ATOM 0 HD13 LEU A 669 5.289 17.214 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 669 7.406 15.636 9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 669 5.713 15.854 9.656 1.00 0.00 H new ATOM 0 HD23 LEU A 669 6.396 14.216 9.514 1.00 0.00 H new ATOM 643 N LEU A 670 2.862 11.824 7.136 1.00 0.00 N ATOM 644 CA LEU A 670 1.554 11.200 6.937 1.00 0.00 C ATOM 645 C LEU A 670 1.305 10.100 7.961 1.00 0.00 C ATOM 646 O LEU A 670 0.171 9.882 8.384 1.00 0.00 O ATOM 647 CB LEU A 670 1.482 10.574 5.543 1.00 0.00 C ATOM 648 CG LEU A 670 1.906 11.603 4.502 1.00 0.00 C ATOM 649 CD1 LEU A 670 1.697 11.037 3.096 1.00 0.00 C ATOM 650 CD2 LEU A 670 1.071 12.875 4.679 1.00 0.00 C ATOM 0 H LEU A 670 3.557 11.584 6.429 1.00 0.00 H new ATOM 0 HA LEU A 670 0.799 11.978 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 670 2.131 9.700 5.491 1.00 0.00 H new ATOM 0 HB3 LEU A 670 0.468 10.231 5.339 1.00 0.00 H new ATOM 0 HG LEU A 670 2.962 11.839 4.634 1.00 0.00 H new ATOM 0 HD11 LEU A 670 2.002 11.778 2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 670 2.296 10.135 2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 670 0.644 10.795 2.954 1.00 0.00 H new ATOM 0 HD21 LEU A 670 1.371 13.614 3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 670 0.015 12.638 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 670 1.232 13.280 5.678 1.00 0.00 H new ATOM 662 N GLN A 671 2.363 9.388 8.330 1.00 0.00 N ATOM 663 CA GLN A 671 2.228 8.287 9.275 1.00 0.00 C ATOM 664 C GLN A 671 0.992 7.460 8.918 1.00 0.00 C ATOM 665 O GLN A 671 0.042 7.375 9.696 1.00 0.00 O ATOM 666 CB GLN A 671 2.107 8.831 10.700 1.00 0.00 C ATOM 667 CG GLN A 671 3.503 8.972 11.307 1.00 0.00 C ATOM 668 CD GLN A 671 4.126 7.595 11.507 1.00 0.00 C ATOM 669 OE1 GLN A 671 4.898 7.098 10.580 1.00 0.00 O flip ATOM 670 NE2 GLN A 671 3.901 6.953 12.532 1.00 0.00 N flip ATOM 0 H GLN A 671 3.312 9.550 7.994 1.00 0.00 H new ATOM 0 HA GLN A 671 3.112 7.652 9.220 1.00 0.00 H new ATOM 0 HB2 GLN A 671 1.602 9.797 10.691 1.00 0.00 H new ATOM 0 HB3 GLN A 671 1.500 8.160 11.307 1.00 0.00 H new ATOM 0 HG2 GLN A 671 4.134 9.574 10.653 1.00 0.00 H new ATOM 0 HG3 GLN A 671 3.442 9.495 12.261 1.00 0.00 H new ATOM 0 HE21 GLN A 671 3.297 7.343 13.256 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.318 6.031 12.658 1.00 0.00 H new ATOM 679 N PRO A 672 0.987 6.872 7.745 1.00 0.00 N ATOM 680 CA PRO A 672 -0.158 6.055 7.239 1.00 0.00 C ATOM 681 C PRO A 672 -0.295 4.705 7.941 1.00 0.00 C ATOM 682 O PRO A 672 0.674 4.171 8.482 1.00 0.00 O ATOM 683 CB PRO A 672 0.154 5.848 5.748 1.00 0.00 C ATOM 684 CG PRO A 672 1.356 6.684 5.442 1.00 0.00 C ATOM 685 CD PRO A 672 2.076 6.915 6.763 1.00 0.00 C ATOM 0 HA PRO A 672 -1.105 6.563 7.424 1.00 0.00 H new ATOM 0 HB2 PRO A 672 0.349 4.797 5.535 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -0.693 6.146 5.130 1.00 0.00 H new ATOM 0 HG2 PRO A 672 2.008 6.179 4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 672 1.063 7.632 4.990 1.00 0.00 H new ATOM 0 HD2 PRO A 672 2.823 6.145 6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 672 2.595 7.873 6.778 1.00 0.00 H new ATOM 693 N ILE A 673 -1.509 4.154 7.910 1.00 0.00 N ATOM 694 CA ILE A 673 -1.771 2.858 8.528 1.00 0.00 C ATOM 695 C ILE A 673 -1.745 1.754 7.473 1.00 0.00 C ATOM 696 O ILE A 673 -1.449 0.598 7.776 1.00 0.00 O ATOM 697 CB ILE A 673 -3.141 2.859 9.215 1.00 0.00 C ATOM 698 CG1 ILE A 673 -3.196 3.969 10.266 1.00 0.00 C ATOM 699 CG2 ILE A 673 -3.365 1.507 9.892 1.00 0.00 C ATOM 700 CD1 ILE A 673 -4.601 4.022 10.876 1.00 0.00 C ATOM 0 H ILE A 673 -2.321 4.583 7.466 1.00 0.00 H new ATOM 0 HA ILE A 673 -0.994 2.673 9.270 1.00 0.00 H new ATOM 0 HB ILE A 673 -3.918 3.033 8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 673 -2.456 3.785 11.045 1.00 0.00 H new ATOM 0 HG13 ILE A 673 -2.948 4.928 9.811 1.00 0.00 H new ATOM 0 HG21 ILE A 673 -4.338 1.502 10.382 1.00 0.00 H new ATOM 0 HG22 ILE A 673 -3.332 0.715 9.143 1.00 0.00 H new ATOM 0 HG23 ILE A 673 -2.584 1.338 10.634 1.00 0.00 H new ATOM 0 HD11 ILE A 673 -4.643 4.812 11.625 1.00 0.00 H new ATOM 0 HD12 ILE A 673 -5.330 4.226 10.092 1.00 0.00 H new ATOM 0 HD13 ILE A 673 -4.830 3.065 11.345 1.00 0.00 H new ATOM 712 N VAL A 674 -2.067 2.122 6.236 1.00 0.00 N ATOM 713 CA VAL A 674 -2.089 1.163 5.136 1.00 0.00 C ATOM 714 C VAL A 674 -1.449 1.764 3.891 1.00 0.00 C ATOM 715 O VAL A 674 -1.750 2.898 3.511 1.00 0.00 O ATOM 716 CB VAL A 674 -3.538 0.774 4.826 1.00 0.00 C ATOM 717 CG1 VAL A 674 -3.560 -0.328 3.765 1.00 0.00 C ATOM 718 CG2 VAL A 674 -4.214 0.269 6.102 1.00 0.00 C ATOM 0 H VAL A 674 -2.316 3.075 5.971 1.00 0.00 H new ATOM 0 HA VAL A 674 -1.523 0.279 5.431 1.00 0.00 H new ATOM 0 HB VAL A 674 -4.074 1.646 4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -4.592 -0.602 3.547 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -3.080 0.033 2.855 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -3.023 -1.201 4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -5.245 -0.008 5.882 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -3.677 -0.602 6.478 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -4.203 1.056 6.856 1.00 0.00 H new ATOM 728 N ILE A 675 -0.566 1.004 3.254 1.00 0.00 N ATOM 729 CA ILE A 675 0.103 1.488 2.053 1.00 0.00 C ATOM 730 C ILE A 675 -0.013 0.482 0.913 1.00 0.00 C ATOM 731 O ILE A 675 0.378 -0.676 1.054 1.00 0.00 O ATOM 732 CB ILE A 675 1.581 1.736 2.336 1.00 0.00 C ATOM 733 CG1 ILE A 675 1.730 2.680 3.528 1.00 0.00 C ATOM 734 CG2 ILE A 675 2.225 2.367 1.101 1.00 0.00 C ATOM 735 CD1 ILE A 675 3.206 2.763 3.924 1.00 0.00 C ATOM 0 H ILE A 675 -0.299 0.063 3.544 1.00 0.00 H new ATOM 0 HA ILE A 675 -0.384 2.418 1.759 1.00 0.00 H new ATOM 0 HB ILE A 675 2.072 0.791 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 675 1.354 3.670 3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 675 1.136 2.321 4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 675 3.282 2.548 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 675 2.122 1.692 0.252 1.00 0.00 H new ATOM 0 HG23 ILE A 675 1.731 3.312 0.875 1.00 0.00 H new ATOM 0 HD11 ILE A 675 3.317 3.436 4.774 1.00 0.00 H new ATOM 0 HD12 ILE A 675 3.566 1.771 4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 675 3.788 3.142 3.083 1.00 0.00 H new ATOM 747 N LEU A 676 -0.526 0.938 -0.224 1.00 0.00 N ATOM 748 CA LEU A 676 -0.659 0.075 -1.394 1.00 0.00 C ATOM 749 C LEU A 676 0.432 0.406 -2.411 1.00 0.00 C ATOM 750 O LEU A 676 0.630 1.571 -2.753 1.00 0.00 O ATOM 751 CB LEU A 676 -2.031 0.278 -2.036 1.00 0.00 C ATOM 752 CG LEU A 676 -3.127 -0.175 -1.069 1.00 0.00 C ATOM 753 CD1 LEU A 676 -3.151 0.746 0.152 1.00 0.00 C ATOM 754 CD2 LEU A 676 -4.483 -0.118 -1.778 1.00 0.00 C ATOM 0 H LEU A 676 -0.855 1.894 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 676 -0.557 -0.964 -1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 676 -2.171 1.328 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 676 -2.096 -0.289 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 676 -2.925 -1.196 -0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 676 -3.933 0.420 0.838 1.00 0.00 H new ATOM 0 HD12 LEU A 676 -2.186 0.706 0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 676 -3.352 1.769 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 676 -5.266 -0.440 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 676 -4.682 0.904 -2.102 1.00 0.00 H new ATOM 0 HD23 LEU A 676 -4.468 -0.777 -2.646 1.00 0.00 H new ATOM 766 N MET A 677 1.148 -0.610 -2.889 1.00 0.00 N ATOM 767 CA MET A 677 2.215 -0.364 -3.855 1.00 0.00 C ATOM 768 C MET A 677 2.313 -1.470 -4.902 1.00 0.00 C ATOM 769 O MET A 677 2.196 -2.658 -4.589 1.00 0.00 O ATOM 770 CB MET A 677 3.551 -0.245 -3.120 1.00 0.00 C ATOM 771 CG MET A 677 4.138 -1.639 -2.894 1.00 0.00 C ATOM 772 SD MET A 677 5.528 -1.518 -1.746 1.00 0.00 S ATOM 773 CE MET A 677 4.561 -1.057 -0.290 1.00 0.00 C ATOM 0 H MET A 677 1.014 -1.588 -2.631 1.00 0.00 H new ATOM 0 HA MET A 677 1.979 0.565 -4.374 1.00 0.00 H new ATOM 0 HB2 MET A 677 4.244 0.363 -3.701 1.00 0.00 H new ATOM 0 HB3 MET A 677 3.408 0.260 -2.165 1.00 0.00 H new ATOM 0 HG2 MET A 677 3.376 -2.307 -2.492 1.00 0.00 H new ATOM 0 HG3 MET A 677 4.469 -2.066 -3.841 1.00 0.00 H new ATOM 0 HE1 MET A 677 5.007 -1.502 0.599 1.00 0.00 H new ATOM 0 HE2 MET A 677 4.553 0.028 -0.187 1.00 0.00 H new ATOM 0 HE3 MET A 677 3.539 -1.419 -0.403 1.00 0.00 H new ATOM 783 N ALA A 678 2.558 -1.059 -6.145 1.00 0.00 N ATOM 784 CA ALA A 678 2.715 -2.000 -7.247 1.00 0.00 C ATOM 785 C ALA A 678 3.990 -2.816 -7.039 1.00 0.00 C ATOM 786 O ALA A 678 4.926 -2.345 -6.393 1.00 0.00 O ATOM 787 CB ALA A 678 2.788 -1.232 -8.573 1.00 0.00 C ATOM 0 H ALA A 678 2.652 -0.079 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 678 1.860 -2.676 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 678 2.905 -1.937 -9.396 1.00 0.00 H new ATOM 0 HB2 ALA A 678 1.871 -0.660 -8.713 1.00 0.00 H new ATOM 0 HB3 ALA A 678 3.640 -0.552 -8.553 1.00 0.00 H new ATOM 793 N TRP A 679 4.029 -4.038 -7.570 1.00 0.00 N ATOM 794 CA TRP A 679 5.213 -4.879 -7.395 1.00 0.00 C ATOM 795 C TRP A 679 6.024 -4.976 -8.689 1.00 0.00 C ATOM 796 O TRP A 679 7.243 -5.157 -8.646 1.00 0.00 O ATOM 797 CB TRP A 679 4.800 -6.280 -6.936 1.00 0.00 C ATOM 798 CG TRP A 679 6.018 -7.138 -6.784 1.00 0.00 C ATOM 799 CD1 TRP A 679 6.265 -8.269 -7.485 1.00 0.00 C ATOM 800 CD2 TRP A 679 7.153 -6.956 -5.891 1.00 0.00 C ATOM 801 NE1 TRP A 679 7.481 -8.791 -7.081 1.00 0.00 N ATOM 802 CE2 TRP A 679 8.067 -8.016 -6.100 1.00 0.00 C ATOM 803 CE3 TRP A 679 7.476 -5.983 -4.933 1.00 0.00 C ATOM 804 CZ2 TRP A 679 9.259 -8.110 -5.377 1.00 0.00 C ATOM 805 CZ3 TRP A 679 8.675 -6.071 -4.206 1.00 0.00 C ATOM 806 CH2 TRP A 679 9.565 -7.131 -4.428 1.00 0.00 C ATOM 0 H TRP A 679 3.275 -4.460 -8.112 1.00 0.00 H new ATOM 0 HA TRP A 679 5.841 -4.417 -6.633 1.00 0.00 H new ATOM 0 HB2 TRP A 679 4.264 -6.220 -5.989 1.00 0.00 H new ATOM 0 HB3 TRP A 679 4.118 -6.725 -7.660 1.00 0.00 H new ATOM 0 HD1 TRP A 679 5.618 -8.695 -8.238 1.00 0.00 H new ATOM 0 HE1 TRP A 679 7.894 -9.643 -7.461 1.00 0.00 H new ATOM 0 HE3 TRP A 679 6.799 -5.161 -4.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 679 9.938 -8.932 -5.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 679 8.913 -5.316 -3.471 1.00 0.00 H new ATOM 0 HH2 TRP A 679 10.486 -7.191 -3.867 1.00 0.00 H new ATOM 817 N PRO A 680 5.392 -4.820 -9.827 1.00 0.00 N ATOM 818 CA PRO A 680 6.070 -4.844 -11.151 1.00 0.00 C ATOM 819 C PRO A 680 6.313 -3.456 -11.772 1.00 0.00 C ATOM 820 O PRO A 680 6.342 -3.338 -12.996 1.00 0.00 O ATOM 821 CB PRO A 680 5.039 -5.590 -11.976 1.00 0.00 C ATOM 822 CG PRO A 680 3.722 -5.077 -11.469 1.00 0.00 C ATOM 823 CD PRO A 680 3.945 -4.652 -10.006 1.00 0.00 C ATOM 0 HA PRO A 680 7.068 -5.278 -11.093 1.00 0.00 H new ATOM 0 HB2 PRO A 680 5.161 -5.391 -13.041 1.00 0.00 H new ATOM 0 HB3 PRO A 680 5.125 -6.668 -11.841 1.00 0.00 H new ATOM 0 HG2 PRO A 680 3.379 -4.234 -12.069 1.00 0.00 H new ATOM 0 HG3 PRO A 680 2.955 -5.849 -11.535 1.00 0.00 H new ATOM 0 HD2 PRO A 680 3.635 -3.621 -9.834 1.00 0.00 H new ATOM 0 HD3 PRO A 680 3.378 -5.275 -9.314 1.00 0.00 H new ATOM 831 N PRO A 681 6.485 -2.408 -10.994 1.00 0.00 N ATOM 832 CA PRO A 681 6.720 -1.046 -11.556 1.00 0.00 C ATOM 833 C PRO A 681 8.152 -0.873 -12.053 1.00 0.00 C ATOM 834 O PRO A 681 9.074 -1.503 -11.538 1.00 0.00 O ATOM 835 CB PRO A 681 6.442 -0.113 -10.380 1.00 0.00 C ATOM 836 CG PRO A 681 6.753 -0.914 -9.164 1.00 0.00 C ATOM 837 CD PRO A 681 6.484 -2.382 -9.518 1.00 0.00 C ATOM 0 HA PRO A 681 6.088 -0.847 -12.422 1.00 0.00 H new ATOM 0 HB2 PRO A 681 7.063 0.781 -10.432 1.00 0.00 H new ATOM 0 HB3 PRO A 681 5.404 0.219 -10.378 1.00 0.00 H new ATOM 0 HG2 PRO A 681 7.791 -0.773 -8.864 1.00 0.00 H new ATOM 0 HG3 PRO A 681 6.133 -0.599 -8.325 1.00 0.00 H new ATOM 0 HD2 PRO A 681 7.253 -3.037 -9.108 1.00 0.00 H new ATOM 0 HD3 PRO A 681 5.529 -2.720 -9.115 1.00 0.00 H new ATOM 845 N PRO A 682 8.351 -0.035 -13.032 1.00 0.00 N ATOM 846 CA PRO A 682 9.704 0.221 -13.598 1.00 0.00 C ATOM 847 C PRO A 682 10.589 1.025 -12.648 1.00 0.00 C ATOM 848 O PRO A 682 11.801 1.110 -12.843 1.00 0.00 O ATOM 849 CB PRO A 682 9.422 1.012 -14.875 1.00 0.00 C ATOM 850 CG PRO A 682 8.090 1.659 -14.665 1.00 0.00 C ATOM 851 CD PRO A 682 7.308 0.758 -13.706 1.00 0.00 C ATOM 0 HA PRO A 682 10.250 -0.706 -13.775 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.196 1.759 -15.052 1.00 0.00 H new ATOM 0 HB3 PRO A 682 9.406 0.357 -15.746 1.00 0.00 H new ATOM 0 HG2 PRO A 682 8.207 2.659 -14.247 1.00 0.00 H new ATOM 0 HG3 PRO A 682 7.560 1.769 -15.611 1.00 0.00 H new ATOM 0 HD2 PRO A 682 6.728 1.343 -12.992 1.00 0.00 H new ATOM 0 HD3 PRO A 682 6.605 0.120 -14.242 1.00 0.00 H new ATOM 859 N ASP A 683 9.977 1.621 -11.627 1.00 0.00 N ATOM 860 CA ASP A 683 10.729 2.425 -10.665 1.00 0.00 C ATOM 861 C ASP A 683 11.277 1.567 -9.526 1.00 0.00 C ATOM 862 O ASP A 683 10.518 1.052 -8.703 1.00 0.00 O ATOM 863 CB ASP A 683 9.832 3.521 -10.086 1.00 0.00 C ATOM 864 CG ASP A 683 9.535 4.570 -11.153 1.00 0.00 C ATOM 865 OD1 ASP A 683 10.020 4.413 -12.262 1.00 0.00 O ATOM 866 OD2 ASP A 683 8.822 5.512 -10.849 1.00 0.00 O ATOM 0 H ASP A 683 8.975 1.564 -11.445 1.00 0.00 H new ATOM 0 HA ASP A 683 11.570 2.873 -11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.901 3.086 -9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 683 10.321 3.988 -9.231 1.00 0.00 H new ATOM 871 N GLN A 684 12.601 1.433 -9.476 1.00 0.00 N ATOM 872 CA GLN A 684 13.245 0.652 -8.423 1.00 0.00 C ATOM 873 C GLN A 684 13.036 1.300 -7.061 1.00 0.00 C ATOM 874 O GLN A 684 13.374 0.722 -6.028 1.00 0.00 O ATOM 875 CB GLN A 684 14.740 0.526 -8.696 1.00 0.00 C ATOM 876 CG GLN A 684 14.948 -0.255 -9.991 1.00 0.00 C ATOM 877 CD GLN A 684 16.430 -0.542 -10.197 1.00 0.00 C ATOM 878 OE1 GLN A 684 17.165 -0.752 -9.229 1.00 0.00 O ATOM 879 NE2 GLN A 684 16.915 -0.567 -11.407 1.00 0.00 N ATOM 0 H GLN A 684 13.244 1.852 -10.147 1.00 0.00 H new ATOM 0 HA GLN A 684 12.791 -0.339 -8.417 1.00 0.00 H new ATOM 0 HB2 GLN A 684 15.192 1.515 -8.777 1.00 0.00 H new ATOM 0 HB3 GLN A 684 15.232 0.017 -7.867 1.00 0.00 H new ATOM 0 HG2 GLN A 684 14.390 -1.191 -9.954 1.00 0.00 H new ATOM 0 HG3 GLN A 684 14.559 0.315 -10.835 1.00 0.00 H new ATOM 0 HE21 GLN A 684 16.304 -0.393 -12.205 1.00 0.00 H new ATOM 0 HE22 GLN A 684 17.905 -0.761 -11.556 1.00 0.00 H new ATOM 888 N SER A 685 12.496 2.509 -7.071 1.00 0.00 N ATOM 889 CA SER A 685 12.268 3.242 -5.836 1.00 0.00 C ATOM 890 C SER A 685 11.244 2.527 -4.958 1.00 0.00 C ATOM 891 O SER A 685 11.229 2.711 -3.741 1.00 0.00 O ATOM 892 CB SER A 685 11.798 4.661 -6.155 1.00 0.00 C ATOM 893 OG SER A 685 10.525 4.605 -6.786 1.00 0.00 O ATOM 0 H SER A 685 12.209 3.001 -7.917 1.00 0.00 H new ATOM 0 HA SER A 685 13.207 3.292 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 685 11.737 5.250 -5.240 1.00 0.00 H new ATOM 0 HB3 SER A 685 12.518 5.157 -6.806 1.00 0.00 H new ATOM 0 HG SER A 685 10.221 5.514 -6.990 1.00 0.00 H new ATOM 899 N CYS A 686 10.401 1.701 -5.572 1.00 0.00 N ATOM 900 CA CYS A 686 9.401 0.959 -4.812 1.00 0.00 C ATOM 901 C CYS A 686 10.092 0.015 -3.829 1.00 0.00 C ATOM 902 O CYS A 686 9.648 -0.155 -2.692 1.00 0.00 O ATOM 903 CB CYS A 686 8.506 0.161 -5.762 1.00 0.00 C ATOM 904 SG CYS A 686 9.165 -1.513 -5.953 1.00 0.00 S ATOM 0 H CYS A 686 10.390 1.530 -6.578 1.00 0.00 H new ATOM 0 HA CYS A 686 8.784 1.664 -4.255 1.00 0.00 H new ATOM 0 HB2 CYS A 686 7.489 0.120 -5.372 1.00 0.00 H new ATOM 0 HB3 CYS A 686 8.455 0.656 -6.732 1.00 0.00 H new ATOM 0 HG CYS A 686 8.402 -2.190 -6.759 1.00 0.00 H new ATOM 910 N LEU A 687 11.194 -0.585 -4.274 1.00 0.00 N ATOM 911 CA LEU A 687 11.951 -1.498 -3.426 1.00 0.00 C ATOM 912 C LEU A 687 12.565 -0.736 -2.258 1.00 0.00 C ATOM 913 O LEU A 687 12.649 -1.245 -1.137 1.00 0.00 O ATOM 914 CB LEU A 687 13.058 -2.165 -4.246 1.00 0.00 C ATOM 915 CG LEU A 687 12.431 -2.883 -5.441 1.00 0.00 C ATOM 916 CD1 LEU A 687 13.518 -3.595 -6.253 1.00 0.00 C ATOM 917 CD2 LEU A 687 11.416 -3.905 -4.928 1.00 0.00 C ATOM 0 H LEU A 687 11.579 -0.456 -5.210 1.00 0.00 H new ATOM 0 HA LEU A 687 11.279 -2.263 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 687 13.774 -1.418 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 687 13.609 -2.874 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 687 11.932 -2.157 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 687 13.063 -4.104 -7.103 1.00 0.00 H new ATOM 0 HD12 LEU A 687 14.241 -2.863 -6.613 1.00 0.00 H new ATOM 0 HD13 LEU A 687 14.024 -4.325 -5.622 1.00 0.00 H new ATOM 0 HD21 LEU A 687 10.963 -4.423 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 687 11.920 -4.628 -4.287 1.00 0.00 H new ATOM 0 HD23 LEU A 687 10.641 -3.393 -4.358 1.00 0.00 H new ATOM 929 N LEU A 688 12.979 0.497 -2.524 1.00 0.00 N ATOM 930 CA LEU A 688 13.570 1.323 -1.487 1.00 0.00 C ATOM 931 C LEU A 688 12.520 1.657 -0.437 1.00 0.00 C ATOM 932 O LEU A 688 12.818 1.705 0.756 1.00 0.00 O ATOM 933 CB LEU A 688 14.129 2.610 -2.095 1.00 0.00 C ATOM 934 CG LEU A 688 15.200 2.257 -3.127 1.00 0.00 C ATOM 935 CD1 LEU A 688 15.847 3.542 -3.647 1.00 0.00 C ATOM 936 CD2 LEU A 688 16.268 1.379 -2.468 1.00 0.00 C ATOM 0 H LEU A 688 12.916 0.941 -3.440 1.00 0.00 H new ATOM 0 HA LEU A 688 14.386 0.774 -1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 688 13.329 3.181 -2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 688 14.554 3.240 -1.314 1.00 0.00 H new ATOM 0 HG LEU A 688 14.745 1.717 -3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 688 16.611 3.293 -4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 688 15.087 4.170 -4.112 1.00 0.00 H new ATOM 0 HD13 LEU A 688 16.305 4.080 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 688 17.034 1.125 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 688 16.724 1.921 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 688 15.807 0.465 -2.093 1.00 0.00 H new ATOM 948 N LEU A 689 11.284 1.863 -0.884 1.00 0.00 N ATOM 949 CA LEU A 689 10.203 2.164 0.043 1.00 0.00 C ATOM 950 C LEU A 689 10.058 1.014 1.029 1.00 0.00 C ATOM 951 O LEU A 689 9.863 1.227 2.226 1.00 0.00 O ATOM 952 CB LEU A 689 8.890 2.367 -0.720 1.00 0.00 C ATOM 953 CG LEU A 689 7.785 2.819 0.243 1.00 0.00 C ATOM 954 CD1 LEU A 689 7.929 4.315 0.542 1.00 0.00 C ATOM 955 CD2 LEU A 689 6.421 2.565 -0.403 1.00 0.00 C ATOM 0 H LEU A 689 11.011 1.827 -1.866 1.00 0.00 H new ATOM 0 HA LEU A 689 10.435 3.083 0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 689 9.027 3.112 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 689 8.598 1.438 -1.211 1.00 0.00 H new ATOM 0 HG LEU A 689 7.869 2.258 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 689 7.140 4.627 1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 689 8.901 4.503 0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 689 7.849 4.881 -0.386 1.00 0.00 H new ATOM 0 HD21 LEU A 689 5.631 2.884 0.277 1.00 0.00 H new ATOM 0 HD22 LEU A 689 6.349 3.128 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 689 6.310 1.501 -0.613 1.00 0.00 H new ATOM 967 N LEU A 690 10.177 -0.210 0.515 1.00 0.00 N ATOM 968 CA LEU A 690 10.076 -1.389 1.365 1.00 0.00 C ATOM 969 C LEU A 690 11.153 -1.347 2.439 1.00 0.00 C ATOM 970 O LEU A 690 10.905 -1.715 3.585 1.00 0.00 O ATOM 971 CB LEU A 690 10.225 -2.670 0.535 1.00 0.00 C ATOM 972 CG LEU A 690 9.112 -2.735 -0.509 1.00 0.00 C ATOM 973 CD1 LEU A 690 9.141 -4.093 -1.213 1.00 0.00 C ATOM 974 CD2 LEU A 690 7.757 -2.556 0.179 1.00 0.00 C ATOM 0 H LEU A 690 10.341 -0.407 -0.472 1.00 0.00 H new ATOM 0 HA LEU A 690 9.093 -1.391 1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 690 11.199 -2.687 0.045 1.00 0.00 H new ATOM 0 HB3 LEU A 690 10.180 -3.544 1.185 1.00 0.00 H new ATOM 0 HG LEU A 690 9.262 -1.942 -1.242 1.00 0.00 H new ATOM 0 HD11 LEU A 690 8.345 -4.134 -1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 690 10.104 -4.227 -1.705 1.00 0.00 H new ATOM 0 HD13 LEU A 690 8.994 -4.886 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 690 6.962 -2.602 -0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 690 7.614 -3.349 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 690 7.729 -1.589 0.681 1.00 0.00 H new ATOM 986 N GLN A 691 12.347 -0.893 2.065 1.00 0.00 N ATOM 987 CA GLN A 691 13.440 -0.810 3.026 1.00 0.00 C ATOM 988 C GLN A 691 13.069 0.119 4.186 1.00 0.00 C ATOM 989 O GLN A 691 13.358 -0.180 5.348 1.00 0.00 O ATOM 990 CB GLN A 691 14.707 -0.274 2.348 1.00 0.00 C ATOM 991 CG GLN A 691 15.129 -1.201 1.201 1.00 0.00 C ATOM 992 CD GLN A 691 15.217 -2.646 1.688 1.00 0.00 C ATOM 993 OE1 GLN A 691 15.821 -2.920 2.726 1.00 0.00 O ATOM 994 NE2 GLN A 691 14.651 -3.593 0.988 1.00 0.00 N ATOM 0 H GLN A 691 12.579 -0.583 1.121 1.00 0.00 H new ATOM 0 HA GLN A 691 13.625 -1.813 3.410 1.00 0.00 H new ATOM 0 HB2 GLN A 691 14.526 0.730 1.965 1.00 0.00 H new ATOM 0 HB3 GLN A 691 15.513 -0.196 3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 691 14.411 -1.129 0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 691 16.094 -0.884 0.806 1.00 0.00 H new ATOM 0 HE21 GLN A 691 14.152 -3.363 0.129 1.00 0.00 H new ATOM 0 HE22 GLN A 691 14.709 -4.562 1.301 1.00 0.00 H new ATOM 1003 N HIS A 692 12.441 1.253 3.866 1.00 0.00 N ATOM 1004 CA HIS A 692 12.057 2.218 4.897 1.00 0.00 C ATOM 1005 C HIS A 692 11.051 1.625 5.884 1.00 0.00 C ATOM 1006 O HIS A 692 11.325 1.539 7.080 1.00 0.00 O ATOM 1007 CB HIS A 692 11.467 3.479 4.259 1.00 0.00 C ATOM 1008 CG HIS A 692 11.366 4.555 5.307 1.00 0.00 C ATOM 1009 ND1 HIS A 692 11.877 5.830 5.114 1.00 0.00 N ATOM 1010 CD2 HIS A 692 10.836 4.553 6.574 1.00 0.00 C ATOM 1011 CE1 HIS A 692 11.648 6.535 6.238 1.00 0.00 C ATOM 1012 NE2 HIS A 692 11.015 5.804 7.159 1.00 0.00 N ATOM 0 H HIS A 692 12.191 1.523 2.915 1.00 0.00 H new ATOM 0 HA HIS A 692 12.961 2.477 5.448 1.00 0.00 H new ATOM 0 HB2 HIS A 692 12.096 3.814 3.435 1.00 0.00 H new ATOM 0 HB3 HIS A 692 10.483 3.265 3.842 1.00 0.00 H new ATOM 0 HD2 HIS A 692 10.354 3.709 7.045 1.00 0.00 H new ATOM 0 HE1 HIS A 692 11.940 7.565 6.378 1.00 0.00 H new ATOM 0 HE2 HIS A 692 10.725 6.099 8.091 1.00 0.00 H new ATOM 1021 N LEU A 693 9.883 1.224 5.384 1.00 0.00 N ATOM 1022 CA LEU A 693 8.851 0.653 6.250 1.00 0.00 C ATOM 1023 C LEU A 693 9.401 -0.519 7.048 1.00 0.00 C ATOM 1024 O LEU A 693 8.987 -0.759 8.182 1.00 0.00 O ATOM 1025 CB LEU A 693 7.644 0.188 5.430 1.00 0.00 C ATOM 1026 CG LEU A 693 8.120 -0.644 4.236 1.00 0.00 C ATOM 1027 CD1 LEU A 693 8.056 -2.129 4.595 1.00 0.00 C ATOM 1028 CD2 LEU A 693 7.223 -0.376 3.021 1.00 0.00 C ATOM 0 H LEU A 693 9.629 1.282 4.398 1.00 0.00 H new ATOM 0 HA LEU A 693 8.532 1.435 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 693 6.975 -0.404 6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 693 7.075 1.050 5.081 1.00 0.00 H new ATOM 0 HG LEU A 693 9.146 -0.367 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 693 8.394 -2.723 3.746 1.00 0.00 H new ATOM 0 HD12 LEU A 693 8.699 -2.324 5.454 1.00 0.00 H new ATOM 0 HD13 LEU A 693 7.029 -2.400 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 693 7.568 -0.971 2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 693 6.195 -0.648 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 693 7.268 0.682 2.762 1.00 0.00 H new ATOM 1040 N ARG A 694 10.327 -1.255 6.450 1.00 0.00 N ATOM 1041 CA ARG A 694 10.912 -2.403 7.126 1.00 0.00 C ATOM 1042 C ARG A 694 11.612 -1.956 8.401 1.00 0.00 C ATOM 1043 O ARG A 694 11.492 -2.594 9.446 1.00 0.00 O ATOM 1044 CB ARG A 694 11.922 -3.084 6.207 1.00 0.00 C ATOM 1045 CG ARG A 694 12.399 -4.387 6.848 1.00 0.00 C ATOM 1046 CD ARG A 694 13.464 -5.027 5.958 1.00 0.00 C ATOM 1047 NE ARG A 694 13.819 -6.344 6.473 1.00 0.00 N ATOM 1048 CZ ARG A 694 13.639 -7.445 5.747 1.00 0.00 C ATOM 1049 NH1 ARG A 694 13.218 -7.364 4.514 1.00 0.00 N ATOM 1050 NH2 ARG A 694 13.904 -8.612 6.264 1.00 0.00 N ATOM 0 H ARG A 694 10.685 -1.081 5.511 1.00 0.00 H new ATOM 0 HA ARG A 694 10.118 -3.105 7.379 1.00 0.00 H new ATOM 0 HB2 ARG A 694 11.467 -3.289 5.238 1.00 0.00 H new ATOM 0 HB3 ARG A 694 12.770 -2.423 6.028 1.00 0.00 H new ATOM 0 HG2 ARG A 694 12.807 -4.190 7.839 1.00 0.00 H new ATOM 0 HG3 ARG A 694 11.560 -5.070 6.979 1.00 0.00 H new ATOM 0 HD2 ARG A 694 13.092 -5.115 4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 694 14.349 -4.391 5.921 1.00 0.00 H new ATOM 0 HE ARG A 694 14.214 -6.423 7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 694 13.024 -6.452 4.100 1.00 0.00 H new ATOM 0 HH12 ARG A 694 13.083 -8.213 3.965 1.00 0.00 H new ATOM 0 HH21 ARG A 694 14.248 -8.679 7.222 1.00 0.00 H new ATOM 0 HH22 ARG A 694 13.767 -9.458 5.711 1.00 0.00 H new ATOM 1064 N GLU A 695 12.333 -0.846 8.305 1.00 0.00 N ATOM 1065 CA GLU A 695 13.042 -0.305 9.455 1.00 0.00 C ATOM 1066 C GLU A 695 12.050 0.235 10.479 1.00 0.00 C ATOM 1067 O GLU A 695 12.233 0.069 11.685 1.00 0.00 O ATOM 1068 CB GLU A 695 13.970 0.822 9.004 1.00 0.00 C ATOM 1069 CG GLU A 695 14.865 1.252 10.164 1.00 0.00 C ATOM 1070 CD GLU A 695 15.883 0.158 10.467 1.00 0.00 C ATOM 1071 OE1 GLU A 695 16.137 -0.648 9.587 1.00 0.00 O ATOM 1072 OE2 GLU A 695 16.395 0.141 11.575 1.00 0.00 O ATOM 0 H GLU A 695 12.441 -0.306 7.447 1.00 0.00 H new ATOM 0 HA GLU A 695 13.629 -1.101 9.913 1.00 0.00 H new ATOM 0 HB2 GLU A 695 14.581 0.488 8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 695 13.383 1.670 8.652 1.00 0.00 H new ATOM 0 HG2 GLU A 695 15.379 2.180 9.914 1.00 0.00 H new ATOM 0 HG3 GLU A 695 14.259 1.452 11.048 1.00 0.00 H new ATOM 1079 N HIS A 696 10.999 0.883 9.984 1.00 0.00 N ATOM 1080 CA HIS A 696 9.976 1.453 10.854 1.00 0.00 C ATOM 1081 C HIS A 696 8.797 0.494 10.998 1.00 0.00 C ATOM 1082 O HIS A 696 7.724 0.880 11.460 1.00 0.00 O ATOM 1083 CB HIS A 696 9.494 2.785 10.277 1.00 0.00 C ATOM 1084 CG HIS A 696 10.640 3.757 10.269 1.00 0.00 C ATOM 1085 ND1 HIS A 696 10.602 4.946 9.561 1.00 0.00 N ATOM 1086 CD2 HIS A 696 11.869 3.721 10.880 1.00 0.00 C ATOM 1087 CE1 HIS A 696 11.776 5.574 9.761 1.00 0.00 C ATOM 1088 NE2 HIS A 696 12.585 4.869 10.557 1.00 0.00 N ATOM 0 H HIS A 696 10.834 1.026 8.988 1.00 0.00 H new ATOM 0 HA HIS A 696 10.409 1.619 11.840 1.00 0.00 H new ATOM 0 HB2 HIS A 696 9.114 2.642 9.265 1.00 0.00 H new ATOM 0 HB3 HIS A 696 8.671 3.178 10.874 1.00 0.00 H new ATOM 0 HD2 HIS A 696 12.225 2.923 11.515 1.00 0.00 H new ATOM 0 HE1 HIS A 696 12.032 6.531 9.331 1.00 0.00 H new ATOM 0 HE2 HIS A 696 13.526 5.119 10.862 1.00 0.00 H new ATOM 1097 N GLN A 697 9.002 -0.755 10.592 1.00 0.00 N ATOM 1098 CA GLN A 697 7.945 -1.758 10.675 1.00 0.00 C ATOM 1099 C GLN A 697 7.455 -1.921 12.108 1.00 0.00 C ATOM 1100 O GLN A 697 6.299 -2.268 12.341 1.00 0.00 O ATOM 1101 CB GLN A 697 8.454 -3.107 10.172 1.00 0.00 C ATOM 1102 CG GLN A 697 9.435 -3.681 11.190 1.00 0.00 C ATOM 1103 CD GLN A 697 10.104 -4.932 10.628 1.00 0.00 C ATOM 1104 OE1 GLN A 697 9.741 -6.108 11.067 1.00 0.00 O flip ATOM 1105 NE2 GLN A 697 10.980 -4.836 9.768 1.00 0.00 N flip ATOM 0 H GLN A 697 9.882 -1.095 10.205 1.00 0.00 H new ATOM 0 HA GLN A 697 7.118 -1.417 10.052 1.00 0.00 H new ATOM 0 HB2 GLN A 697 7.620 -3.793 10.026 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.942 -2.988 9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 697 10.191 -2.936 11.438 1.00 0.00 H new ATOM 0 HG3 GLN A 697 8.911 -3.924 12.114 1.00 0.00 H new ATOM 0 HE21 GLN A 697 11.261 -3.917 9.427 1.00 0.00 H new ATOM 0 HE22 GLN A 697 11.424 -5.676 9.397 1.00 0.00 H new ATOM 1114 N ALA A 698 8.341 -1.686 13.069 1.00 0.00 N ATOM 1115 CA ALA A 698 7.976 -1.833 14.475 1.00 0.00 C ATOM 1116 C ALA A 698 7.296 -0.572 14.999 1.00 0.00 C ATOM 1117 O ALA A 698 7.890 0.507 15.016 1.00 0.00 O ATOM 1118 CB ALA A 698 9.229 -2.123 15.307 1.00 0.00 C ATOM 0 H ALA A 698 9.305 -1.397 12.905 1.00 0.00 H new ATOM 0 HA ALA A 698 7.276 -2.664 14.561 1.00 0.00 H new ATOM 0 HB1 ALA A 698 8.952 -2.232 16.356 1.00 0.00 H new ATOM 0 HB2 ALA A 698 9.693 -3.045 14.956 1.00 0.00 H new ATOM 0 HB3 ALA A 698 9.934 -1.299 15.202 1.00 0.00 H new ATOM 1124 N ASP A 699 6.045 -0.718 15.433 1.00 0.00 N ATOM 1125 CA ASP A 699 5.289 0.408 15.964 1.00 0.00 C ATOM 1126 C ASP A 699 3.960 -0.069 16.545 1.00 0.00 C ATOM 1127 O ASP A 699 3.268 -0.876 15.926 1.00 0.00 O ATOM 1128 CB ASP A 699 5.013 1.421 14.857 1.00 0.00 C ATOM 1129 CG ASP A 699 4.016 0.836 13.858 1.00 0.00 C ATOM 1130 OD1 ASP A 699 3.957 -0.379 13.750 1.00 0.00 O ATOM 1131 OD2 ASP A 699 3.323 1.611 13.217 1.00 0.00 O ATOM 0 H ASP A 699 5.538 -1.603 15.426 1.00 0.00 H new ATOM 0 HA ASP A 699 5.880 0.876 16.752 1.00 0.00 H new ATOM 0 HB2 ASP A 699 4.616 2.342 15.285 1.00 0.00 H new ATOM 0 HB3 ASP A 699 5.942 1.680 14.349 1.00 0.00 H new ATOM 1136 N PRO A 700 3.587 0.412 17.704 1.00 0.00 N ATOM 1137 CA PRO A 700 2.306 0.019 18.352 1.00 0.00 C ATOM 1138 C PRO A 700 1.146 -0.011 17.354 1.00 0.00 C ATOM 1139 O PRO A 700 0.066 -0.517 17.661 1.00 0.00 O ATOM 1140 CB PRO A 700 2.086 1.101 19.411 1.00 0.00 C ATOM 1141 CG PRO A 700 3.445 1.633 19.739 1.00 0.00 C ATOM 1142 CD PRO A 700 4.346 1.369 18.526 1.00 0.00 C ATOM 0 HA PRO A 700 2.349 -0.987 18.770 1.00 0.00 H new ATOM 0 HB2 PRO A 700 1.437 1.891 19.033 1.00 0.00 H new ATOM 0 HB3 PRO A 700 1.603 0.689 20.297 1.00 0.00 H new ATOM 0 HG2 PRO A 700 3.397 2.700 19.957 1.00 0.00 H new ATOM 0 HG3 PRO A 700 3.844 1.144 20.628 1.00 0.00 H new ATOM 0 HD2 PRO A 700 4.552 2.288 17.977 1.00 0.00 H new ATOM 0 HD3 PRO A 700 5.308 0.956 18.829 1.00 0.00 H new ATOM 1150 N HIS A 701 1.380 0.525 16.158 1.00 0.00 N ATOM 1151 CA HIS A 701 0.349 0.541 15.124 1.00 0.00 C ATOM 1152 C HIS A 701 0.884 -0.083 13.835 1.00 0.00 C ATOM 1153 O HIS A 701 1.126 0.614 12.849 1.00 0.00 O ATOM 1154 CB HIS A 701 -0.101 1.979 14.848 1.00 0.00 C ATOM 1155 CG HIS A 701 -1.288 2.314 15.712 1.00 0.00 C ATOM 1156 ND1 HIS A 701 -1.733 1.470 16.718 1.00 0.00 N ATOM 1157 CD2 HIS A 701 -2.145 3.389 15.720 1.00 0.00 C ATOM 1158 CE1 HIS A 701 -2.810 2.047 17.284 1.00 0.00 C ATOM 1159 NE2 HIS A 701 -3.104 3.218 16.714 1.00 0.00 N ATOM 0 H HIS A 701 2.266 0.950 15.883 1.00 0.00 H new ATOM 0 HA HIS A 701 -0.503 -0.040 15.476 1.00 0.00 H new ATOM 0 HB2 HIS A 701 0.716 2.671 15.051 1.00 0.00 H new ATOM 0 HB3 HIS A 701 -0.361 2.093 13.796 1.00 0.00 H new ATOM 0 HD1 HIS A 701 -1.320 0.575 16.981 1.00 0.00 H new ATOM 0 HD2 HIS A 701 -2.083 4.238 15.055 1.00 0.00 H new ATOM 0 HE1 HIS A 701 -3.369 1.615 18.101 1.00 0.00 H new ATOM 1168 N PRO A 702 1.076 -1.376 13.830 1.00 0.00 N ATOM 1169 CA PRO A 702 1.599 -2.110 12.643 1.00 0.00 C ATOM 1170 C PRO A 702 0.884 -1.705 11.355 1.00 0.00 C ATOM 1171 O PRO A 702 -0.312 -1.956 11.199 1.00 0.00 O ATOM 1172 CB PRO A 702 1.322 -3.574 12.977 1.00 0.00 C ATOM 1173 CG PRO A 702 1.321 -3.637 14.465 1.00 0.00 C ATOM 1174 CD PRO A 702 0.816 -2.280 14.958 1.00 0.00 C ATOM 0 HA PRO A 702 2.653 -1.898 12.462 1.00 0.00 H new ATOM 0 HB2 PRO A 702 0.365 -3.898 12.568 1.00 0.00 H new ATOM 0 HB3 PRO A 702 2.086 -4.226 12.555 1.00 0.00 H new ATOM 0 HG2 PRO A 702 0.677 -4.442 14.819 1.00 0.00 H new ATOM 0 HG3 PRO A 702 2.322 -3.840 14.845 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -0.245 -2.315 15.206 1.00 0.00 H new ATOM 0 HD3 PRO A 702 1.343 -1.960 15.857 1.00 0.00 H new ATOM 1182 N PRO A 703 1.583 -1.081 10.440 1.00 0.00 N ATOM 1183 CA PRO A 703 0.987 -0.632 9.153 1.00 0.00 C ATOM 1184 C PRO A 703 0.771 -1.789 8.184 1.00 0.00 C ATOM 1185 O PRO A 703 1.600 -2.694 8.082 1.00 0.00 O ATOM 1186 CB PRO A 703 2.006 0.367 8.608 1.00 0.00 C ATOM 1187 CG PRO A 703 3.315 -0.030 9.205 1.00 0.00 C ATOM 1188 CD PRO A 703 3.013 -0.743 10.526 1.00 0.00 C ATOM 0 HA PRO A 703 -0.003 -0.197 9.289 1.00 0.00 H new ATOM 0 HB2 PRO A 703 2.045 0.333 7.519 1.00 0.00 H new ATOM 0 HB3 PRO A 703 1.742 1.387 8.886 1.00 0.00 H new ATOM 0 HG2 PRO A 703 3.862 -0.687 8.529 1.00 0.00 H new ATOM 0 HG3 PRO A 703 3.942 0.846 9.375 1.00 0.00 H new ATOM 0 HD2 PRO A 703 3.626 -1.636 10.645 1.00 0.00 H new ATOM 0 HD3 PRO A 703 3.219 -0.099 11.381 1.00 0.00 H new ATOM 1196 N LEU A 704 -0.354 -1.750 7.480 1.00 0.00 N ATOM 1197 CA LEU A 704 -0.687 -2.795 6.522 1.00 0.00 C ATOM 1198 C LEU A 704 0.042 -2.567 5.198 1.00 0.00 C ATOM 1199 O LEU A 704 0.198 -1.429 4.755 1.00 0.00 O ATOM 1200 CB LEU A 704 -2.201 -2.814 6.281 1.00 0.00 C ATOM 1201 CG LEU A 704 -2.942 -3.298 7.538 1.00 0.00 C ATOM 1202 CD1 LEU A 704 -2.927 -4.824 7.578 1.00 0.00 C ATOM 1203 CD2 LEU A 704 -2.268 -2.760 8.806 1.00 0.00 C ATOM 0 H LEU A 704 -1.049 -1.007 7.555 1.00 0.00 H new ATOM 0 HA LEU A 704 -0.371 -3.754 6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -2.545 -1.815 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -2.433 -3.468 5.441 1.00 0.00 H new ATOM 0 HG LEU A 704 -3.967 -2.930 7.499 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -3.452 -5.170 8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -3.422 -5.216 6.690 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.896 -5.177 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -2.808 -3.115 9.684 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.237 -3.112 8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -2.279 -1.670 8.789 1.00 0.00 H new ATOM 1215 N VAL A 705 0.478 -3.658 4.567 1.00 0.00 N ATOM 1216 CA VAL A 705 1.177 -3.567 3.288 1.00 0.00 C ATOM 1217 C VAL A 705 0.492 -4.456 2.253 1.00 0.00 C ATOM 1218 O VAL A 705 0.293 -5.649 2.483 1.00 0.00 O ATOM 1219 CB VAL A 705 2.636 -4.009 3.452 1.00 0.00 C ATOM 1220 CG1 VAL A 705 3.388 -3.797 2.137 1.00 0.00 C ATOM 1221 CG2 VAL A 705 3.299 -3.182 4.555 1.00 0.00 C ATOM 0 H VAL A 705 0.360 -4.608 4.919 1.00 0.00 H new ATOM 0 HA VAL A 705 1.150 -2.531 2.950 1.00 0.00 H new ATOM 0 HB VAL A 705 2.665 -5.065 3.720 1.00 0.00 H new ATOM 0 HG11 VAL A 705 4.425 -4.112 2.256 1.00 0.00 H new ATOM 0 HG12 VAL A 705 2.918 -4.386 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 705 3.358 -2.741 1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 705 4.336 -3.496 4.672 1.00 0.00 H new ATOM 0 HG22 VAL A 705 3.268 -2.126 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 705 2.766 -3.334 5.494 1.00 0.00 H new ATOM 1231 N LEU A 706 0.129 -3.875 1.114 1.00 0.00 N ATOM 1232 CA LEU A 706 -0.536 -4.638 0.063 1.00 0.00 C ATOM 1233 C LEU A 706 0.250 -4.569 -1.248 1.00 0.00 C ATOM 1234 O LEU A 706 0.710 -3.500 -1.651 1.00 0.00 O ATOM 1235 CB LEU A 706 -1.947 -4.090 -0.144 1.00 0.00 C ATOM 1236 CG LEU A 706 -2.746 -4.261 1.152 1.00 0.00 C ATOM 1237 CD1 LEU A 706 -2.277 -3.240 2.189 1.00 0.00 C ATOM 1238 CD2 LEU A 706 -4.237 -4.053 0.873 1.00 0.00 C ATOM 0 H LEU A 706 0.282 -2.890 0.896 1.00 0.00 H new ATOM 0 HA LEU A 706 -0.588 -5.683 0.370 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -1.904 -3.037 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -2.439 -4.617 -0.961 1.00 0.00 H new ATOM 0 HG LEU A 706 -2.586 -5.268 1.537 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -2.849 -3.366 3.108 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -1.218 -3.392 2.396 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -2.430 -2.232 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -4.801 -4.176 1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -4.397 -3.049 0.481 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -4.576 -4.786 0.141 1.00 0.00 H new ATOM 1250 N PHE A 707 0.399 -5.715 -1.910 1.00 0.00 N ATOM 1251 CA PHE A 707 1.130 -5.758 -3.178 1.00 0.00 C ATOM 1252 C PHE A 707 0.193 -6.047 -4.342 1.00 0.00 C ATOM 1253 O PHE A 707 -0.593 -6.992 -4.298 1.00 0.00 O ATOM 1254 CB PHE A 707 2.221 -6.830 -3.126 1.00 0.00 C ATOM 1255 CG PHE A 707 3.293 -6.393 -2.164 1.00 0.00 C ATOM 1256 CD1 PHE A 707 4.193 -5.389 -2.537 1.00 0.00 C ATOM 1257 CD2 PHE A 707 3.384 -6.984 -0.900 1.00 0.00 C ATOM 1258 CE1 PHE A 707 5.186 -4.972 -1.643 1.00 0.00 C ATOM 1259 CE2 PHE A 707 4.377 -6.570 -0.006 1.00 0.00 C ATOM 1260 CZ PHE A 707 5.278 -5.563 -0.376 1.00 0.00 C ATOM 0 H PHE A 707 0.031 -6.613 -1.597 1.00 0.00 H new ATOM 0 HA PHE A 707 1.587 -4.780 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 707 1.797 -7.783 -2.810 1.00 0.00 H new ATOM 0 HB3 PHE A 707 2.645 -6.983 -4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 707 4.122 -4.936 -3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 707 2.688 -7.759 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 707 5.880 -4.196 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE A 707 4.449 -7.027 0.970 1.00 0.00 H new ATOM 0 HZ PHE A 707 6.043 -5.242 0.315 1.00 0.00 H new ATOM 1270 N LEU A 708 0.290 -5.233 -5.390 1.00 0.00 N ATOM 1271 CA LEU A 708 -0.550 -5.422 -6.568 1.00 0.00 C ATOM 1272 C LEU A 708 0.201 -6.204 -7.641 1.00 0.00 C ATOM 1273 O LEU A 708 1.415 -6.063 -7.789 1.00 0.00 O ATOM 1274 CB LEU A 708 -0.977 -4.071 -7.139 1.00 0.00 C ATOM 1275 CG LEU A 708 -1.674 -3.259 -6.050 1.00 0.00 C ATOM 1276 CD1 LEU A 708 -2.104 -1.906 -6.616 1.00 0.00 C ATOM 1277 CD2 LEU A 708 -2.907 -4.026 -5.567 1.00 0.00 C ATOM 0 H LEU A 708 0.935 -4.445 -5.448 1.00 0.00 H new ATOM 0 HA LEU A 708 -1.434 -5.984 -6.266 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.107 -3.530 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 708 -1.648 -4.217 -7.985 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.990 -3.099 -5.217 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.601 -1.327 -5.838 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -1.227 -1.363 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -2.791 -2.061 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -3.411 -3.452 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -3.589 -4.181 -6.403 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -2.600 -4.992 -5.165 1.00 0.00 H new ATOM 1289 N GLY A 709 -0.532 -7.015 -8.395 1.00 0.00 N ATOM 1290 CA GLY A 709 0.071 -7.803 -9.462 1.00 0.00 C ATOM 1291 C GLY A 709 0.575 -9.147 -8.951 1.00 0.00 C ATOM 1292 O GLY A 709 -0.109 -9.830 -8.189 1.00 0.00 O ATOM 0 H GLY A 709 -1.538 -7.143 -8.288 1.00 0.00 H new ATOM 0 HA2 GLY A 709 -0.661 -7.965 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 709 0.899 -7.247 -9.902 1.00 0.00 H new ATOM 1296 N GLU A 710 1.773 -9.527 -9.385 1.00 0.00 N ATOM 1297 CA GLU A 710 2.353 -10.803 -8.977 1.00 0.00 C ATOM 1298 C GLU A 710 3.122 -10.656 -7.667 1.00 0.00 C ATOM 1299 O GLU A 710 3.639 -9.586 -7.351 1.00 0.00 O ATOM 1300 CB GLU A 710 3.284 -11.329 -10.075 1.00 0.00 C ATOM 1301 CG GLU A 710 2.915 -10.689 -11.416 1.00 0.00 C ATOM 1302 CD GLU A 710 3.714 -9.408 -11.618 1.00 0.00 C ATOM 1303 OE1 GLU A 710 4.874 -9.392 -11.238 1.00 0.00 O ATOM 1304 OE2 GLU A 710 3.159 -8.463 -12.154 1.00 0.00 O ATOM 0 H GLU A 710 2.357 -8.975 -10.014 1.00 0.00 H new ATOM 0 HA GLU A 710 1.543 -11.515 -8.821 1.00 0.00 H new ATOM 0 HB2 GLU A 710 4.321 -11.102 -9.826 1.00 0.00 H new ATOM 0 HB3 GLU A 710 3.203 -12.414 -10.145 1.00 0.00 H new ATOM 0 HG2 GLU A 710 3.118 -11.386 -12.229 1.00 0.00 H new ATOM 0 HG3 GLU A 710 1.848 -10.470 -11.442 1.00 0.00 H new ATOM 1311 N PRO A 711 3.187 -11.712 -6.901 1.00 0.00 N ATOM 1312 CA PRO A 711 3.887 -11.721 -5.581 1.00 0.00 C ATOM 1313 C PRO A 711 5.405 -11.606 -5.711 1.00 0.00 C ATOM 1314 O PRO A 711 5.982 -11.955 -6.743 1.00 0.00 O ATOM 1315 CB PRO A 711 3.502 -13.072 -4.970 1.00 0.00 C ATOM 1316 CG PRO A 711 3.118 -13.942 -6.120 1.00 0.00 C ATOM 1317 CD PRO A 711 2.593 -13.018 -7.218 1.00 0.00 C ATOM 0 HA PRO A 711 3.595 -10.865 -4.972 1.00 0.00 H new ATOM 0 HB2 PRO A 711 4.336 -13.502 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 711 2.675 -12.963 -4.269 1.00 0.00 H new ATOM 0 HG2 PRO A 711 3.975 -14.515 -6.474 1.00 0.00 H new ATOM 0 HG3 PRO A 711 2.355 -14.661 -5.823 1.00 0.00 H new ATOM 0 HD2 PRO A 711 2.894 -13.363 -8.207 1.00 0.00 H new ATOM 0 HD3 PRO A 711 1.504 -12.972 -7.214 1.00 0.00 H new ATOM 1325 N PRO A 712 6.054 -11.132 -4.678 1.00 0.00 N ATOM 1326 CA PRO A 712 7.539 -10.970 -4.658 1.00 0.00 C ATOM 1327 C PRO A 712 8.267 -12.309 -4.677 1.00 0.00 C ATOM 1328 O PRO A 712 9.494 -12.357 -4.590 1.00 0.00 O ATOM 1329 CB PRO A 712 7.819 -10.234 -3.345 1.00 0.00 C ATOM 1330 CG PRO A 712 6.626 -10.478 -2.479 1.00 0.00 C ATOM 1331 CD PRO A 712 5.438 -10.698 -3.414 1.00 0.00 C ATOM 0 HA PRO A 712 7.892 -10.434 -5.539 1.00 0.00 H new ATOM 0 HB2 PRO A 712 8.728 -10.608 -2.873 1.00 0.00 H new ATOM 0 HB3 PRO A 712 7.965 -9.168 -3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 712 6.783 -11.348 -1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 712 6.447 -9.629 -1.820 1.00 0.00 H new ATOM 0 HD2 PRO A 712 4.757 -11.453 -3.022 1.00 0.00 H new ATOM 0 HD3 PRO A 712 4.859 -9.784 -3.546 1.00 0.00 H new ATOM 1339 N VAL A 713 7.506 -13.392 -4.784 1.00 0.00 N ATOM 1340 CA VAL A 713 8.092 -14.724 -4.807 1.00 0.00 C ATOM 1341 C VAL A 713 8.865 -14.996 -3.517 1.00 0.00 C ATOM 1342 O VAL A 713 8.830 -16.106 -2.986 1.00 0.00 O ATOM 1343 CB VAL A 713 9.027 -14.849 -6.005 1.00 0.00 C ATOM 1344 CG1 VAL A 713 9.842 -16.135 -5.893 1.00 0.00 C ATOM 1345 CG2 VAL A 713 8.202 -14.874 -7.293 1.00 0.00 C ATOM 0 H VAL A 713 6.489 -13.373 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 713 7.290 -15.458 -4.890 1.00 0.00 H new ATOM 0 HB VAL A 713 9.706 -13.996 -6.024 1.00 0.00 H new ATOM 0 HG11 VAL A 713 10.508 -16.219 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 713 10.432 -16.113 -4.977 1.00 0.00 H new ATOM 0 HG13 VAL A 713 9.169 -16.992 -5.871 1.00 0.00 H new ATOM 0 HG21 VAL A 713 8.869 -14.963 -8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 713 7.521 -15.725 -7.273 1.00 0.00 H new ATOM 0 HG23 VAL A 713 7.627 -13.951 -7.375 1.00 0.00 H new ATOM 1355 N ASP A 714 9.561 -13.976 -3.020 1.00 0.00 N ATOM 1356 CA ASP A 714 10.337 -14.118 -1.795 1.00 0.00 C ATOM 1357 C ASP A 714 9.406 -14.257 -0.587 1.00 0.00 C ATOM 1358 O ASP A 714 8.452 -13.495 -0.444 1.00 0.00 O ATOM 1359 CB ASP A 714 11.239 -12.895 -1.608 1.00 0.00 C ATOM 1360 CG ASP A 714 12.460 -13.007 -2.515 1.00 0.00 C ATOM 1361 OD1 ASP A 714 12.507 -13.941 -3.300 1.00 0.00 O ATOM 1362 OD2 ASP A 714 13.330 -12.158 -2.412 1.00 0.00 O ATOM 0 H ASP A 714 9.602 -13.049 -3.444 1.00 0.00 H new ATOM 0 HA ASP A 714 10.951 -15.015 -1.873 1.00 0.00 H new ATOM 0 HB2 ASP A 714 10.685 -11.985 -1.840 1.00 0.00 H new ATOM 0 HB3 ASP A 714 11.554 -12.820 -0.567 1.00 0.00 H new ATOM 1367 N PRO A 715 9.659 -15.207 0.280 1.00 0.00 N ATOM 1368 CA PRO A 715 8.815 -15.428 1.489 1.00 0.00 C ATOM 1369 C PRO A 715 9.030 -14.370 2.572 1.00 0.00 C ATOM 1370 O PRO A 715 8.189 -14.203 3.456 1.00 0.00 O ATOM 1371 CB PRO A 715 9.244 -16.806 1.996 1.00 0.00 C ATOM 1372 CG PRO A 715 10.617 -17.039 1.454 1.00 0.00 C ATOM 1373 CD PRO A 715 10.765 -16.174 0.199 1.00 0.00 C ATOM 0 HA PRO A 715 7.755 -15.363 1.243 1.00 0.00 H new ATOM 0 HB2 PRO A 715 9.245 -16.837 3.086 1.00 0.00 H new ATOM 0 HB3 PRO A 715 8.554 -17.578 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 715 11.372 -16.774 2.194 1.00 0.00 H new ATOM 0 HG3 PRO A 715 10.761 -18.092 1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 715 11.731 -15.670 0.177 1.00 0.00 H new ATOM 0 HD3 PRO A 715 10.699 -16.776 -0.707 1.00 0.00 H new ATOM 1381 N LEU A 716 10.155 -13.667 2.510 1.00 0.00 N ATOM 1382 CA LEU A 716 10.451 -12.645 3.508 1.00 0.00 C ATOM 1383 C LEU A 716 9.553 -11.426 3.335 1.00 0.00 C ATOM 1384 O LEU A 716 9.072 -10.856 4.318 1.00 0.00 O ATOM 1385 CB LEU A 716 11.918 -12.223 3.406 1.00 0.00 C ATOM 1386 CG LEU A 716 12.815 -13.373 3.868 1.00 0.00 C ATOM 1387 CD1 LEU A 716 13.201 -14.237 2.668 1.00 0.00 C ATOM 1388 CD2 LEU A 716 14.080 -12.804 4.516 1.00 0.00 C ATOM 0 H LEU A 716 10.868 -13.783 1.790 1.00 0.00 H new ATOM 0 HA LEU A 716 10.261 -13.072 4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 716 12.158 -11.951 2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 716 12.097 -11.340 4.019 1.00 0.00 H new ATOM 0 HG LEU A 716 12.277 -13.983 4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 716 13.840 -15.056 2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 716 12.300 -14.643 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 716 13.738 -13.629 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 716 14.720 -13.623 4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 716 14.617 -12.193 3.791 1.00 0.00 H new ATOM 0 HD23 LEU A 716 13.805 -12.191 5.374 1.00 0.00 H new ATOM 1400 N LEU A 717 9.321 -11.027 2.091 1.00 0.00 N ATOM 1401 CA LEU A 717 8.471 -9.874 1.833 1.00 0.00 C ATOM 1402 C LEU A 717 7.010 -10.265 2.010 1.00 0.00 C ATOM 1403 O LEU A 717 6.203 -9.490 2.525 1.00 0.00 O ATOM 1404 CB LEU A 717 8.698 -9.357 0.410 1.00 0.00 C ATOM 1405 CG LEU A 717 10.179 -9.030 0.195 1.00 0.00 C ATOM 1406 CD1 LEU A 717 10.352 -8.353 -1.166 1.00 0.00 C ATOM 1407 CD2 LEU A 717 10.670 -8.083 1.294 1.00 0.00 C ATOM 0 H LEU A 717 9.702 -11.476 1.258 1.00 0.00 H new ATOM 0 HA LEU A 717 8.723 -9.084 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 717 8.375 -10.106 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 717 8.093 -8.467 0.238 1.00 0.00 H new ATOM 0 HG LEU A 717 10.759 -9.952 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.405 -8.118 -1.324 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.008 -9.024 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.767 -7.434 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.724 -7.855 1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.091 -7.160 1.265 1.00 0.00 H new ATOM 0 HD23 LEU A 717 10.545 -8.559 2.267 1.00 0.00 H new ATOM 1419 N THR A 718 6.679 -11.487 1.600 1.00 0.00 N ATOM 1420 CA THR A 718 5.317 -11.979 1.743 1.00 0.00 C ATOM 1421 C THR A 718 4.959 -12.060 3.219 1.00 0.00 C ATOM 1422 O THR A 718 3.844 -11.727 3.618 1.00 0.00 O ATOM 1423 CB THR A 718 5.170 -13.360 1.101 1.00 0.00 C ATOM 1424 OG1 THR A 718 5.636 -13.307 -0.239 1.00 0.00 O ATOM 1425 CG2 THR A 718 3.696 -13.778 1.116 1.00 0.00 C ATOM 0 H THR A 718 7.329 -12.146 1.171 1.00 0.00 H new ATOM 0 HA THR A 718 4.642 -11.289 1.237 1.00 0.00 H new ATOM 0 HB THR A 718 5.756 -14.088 1.662 1.00 0.00 H new ATOM 0 HG1 THR A 718 6.614 -13.375 -0.248 1.00 0.00 H new ATOM 0 HG21 THR A 718 3.592 -14.762 0.658 1.00 0.00 H new ATOM 0 HG22 THR A 718 3.339 -13.817 2.145 1.00 0.00 H new ATOM 0 HG23 THR A 718 3.106 -13.053 0.555 1.00 0.00 H new ATOM 1433 N ALA A 719 5.921 -12.496 4.033 1.00 0.00 N ATOM 1434 CA ALA A 719 5.694 -12.599 5.467 1.00 0.00 C ATOM 1435 C ALA A 719 5.427 -11.217 6.047 1.00 0.00 C ATOM 1436 O ALA A 719 4.583 -11.054 6.928 1.00 0.00 O ATOM 1437 CB ALA A 719 6.916 -13.215 6.149 1.00 0.00 C ATOM 0 H ALA A 719 6.851 -12.779 3.725 1.00 0.00 H new ATOM 0 HA ALA A 719 4.829 -13.238 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 719 6.736 -13.288 7.222 1.00 0.00 H new ATOM 0 HB2 ALA A 719 7.096 -14.210 5.743 1.00 0.00 H new ATOM 0 HB3 ALA A 719 7.788 -12.587 5.969 1.00 0.00 H new ATOM 1443 N GLN A 720 6.152 -10.223 5.541 1.00 0.00 N ATOM 1444 CA GLN A 720 5.978 -8.854 6.013 1.00 0.00 C ATOM 1445 C GLN A 720 4.743 -8.222 5.379 1.00 0.00 C ATOM 1446 O GLN A 720 4.205 -7.238 5.887 1.00 0.00 O ATOM 1447 CB GLN A 720 7.205 -8.013 5.667 1.00 0.00 C ATOM 1448 CG GLN A 720 7.111 -6.672 6.391 1.00 0.00 C ATOM 1449 CD GLN A 720 8.246 -5.759 5.946 1.00 0.00 C ATOM 1450 OE1 GLN A 720 8.320 -4.608 6.377 1.00 0.00 O ATOM 1451 NE2 GLN A 720 9.139 -6.203 5.103 1.00 0.00 N ATOM 0 H GLN A 720 6.857 -10.338 4.813 1.00 0.00 H new ATOM 0 HA GLN A 720 5.851 -8.884 7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 720 8.115 -8.536 5.961 1.00 0.00 H new ATOM 0 HB3 GLN A 720 7.262 -7.856 4.590 1.00 0.00 H new ATOM 0 HG2 GLN A 720 6.151 -6.202 6.179 1.00 0.00 H new ATOM 0 HG3 GLN A 720 7.159 -6.827 7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 720 9.075 -7.157 4.748 1.00 0.00 H new ATOM 0 HE22 GLN A 720 9.900 -5.596 4.800 1.00 0.00 H new ATOM 1460 N ALA A 721 4.304 -8.791 4.262 1.00 0.00 N ATOM 1461 CA ALA A 721 3.138 -8.274 3.561 1.00 0.00 C ATOM 1462 C ALA A 721 1.868 -8.571 4.346 1.00 0.00 C ATOM 1463 O ALA A 721 1.736 -9.633 4.954 1.00 0.00 O ATOM 1464 CB ALA A 721 3.040 -8.912 2.177 1.00 0.00 C ATOM 0 H ALA A 721 4.736 -9.606 3.826 1.00 0.00 H new ATOM 0 HA ALA A 721 3.247 -7.194 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 721 2.165 -8.521 1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 721 3.937 -8.678 1.604 1.00 0.00 H new ATOM 0 HB3 ALA A 721 2.947 -9.993 2.280 1.00 0.00 H new ATOM 1470 N SER A 722 0.931 -7.631 4.327 1.00 0.00 N ATOM 1471 CA SER A 722 -0.326 -7.818 5.040 1.00 0.00 C ATOM 1472 C SER A 722 -1.323 -8.570 4.167 1.00 0.00 C ATOM 1473 O SER A 722 -2.189 -9.285 4.670 1.00 0.00 O ATOM 1474 CB SER A 722 -0.917 -6.469 5.438 1.00 0.00 C ATOM 1475 OG SER A 722 -1.307 -5.765 4.267 1.00 0.00 O ATOM 0 H SER A 722 1.015 -6.743 3.833 1.00 0.00 H new ATOM 0 HA SER A 722 -0.125 -8.400 5.939 1.00 0.00 H new ATOM 0 HB2 SER A 722 -1.776 -6.614 6.093 1.00 0.00 H new ATOM 0 HB3 SER A 722 -0.184 -5.889 5.998 1.00 0.00 H new ATOM 0 HG SER A 722 -0.752 -6.053 3.512 1.00 0.00 H new ATOM 1481 N ALA A 723 -1.191 -8.402 2.855 1.00 0.00 N ATOM 1482 CA ALA A 723 -2.086 -9.071 1.916 1.00 0.00 C ATOM 1483 C ALA A 723 -1.548 -8.978 0.492 1.00 0.00 C ATOM 1484 O ALA A 723 -1.211 -7.894 0.007 1.00 0.00 O ATOM 1485 CB ALA A 723 -3.475 -8.432 1.968 1.00 0.00 C ATOM 0 H ALA A 723 -0.480 -7.814 2.420 1.00 0.00 H new ATOM 0 HA ALA A 723 -2.151 -10.120 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -4.135 -8.938 1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -3.880 -8.524 2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -3.401 -7.378 1.702 1.00 0.00 H new ATOM 1491 N ILE A 724 -1.478 -10.123 -0.177 1.00 0.00 N ATOM 1492 CA ILE A 724 -0.987 -10.159 -1.544 1.00 0.00 C ATOM 1493 C ILE A 724 -2.150 -10.175 -2.530 1.00 0.00 C ATOM 1494 O ILE A 724 -3.058 -10.999 -2.418 1.00 0.00 O ATOM 1495 CB ILE A 724 -0.116 -11.395 -1.755 1.00 0.00 C ATOM 1496 CG1 ILE A 724 0.990 -11.433 -0.691 1.00 0.00 C ATOM 1497 CG2 ILE A 724 0.515 -11.332 -3.147 1.00 0.00 C ATOM 1498 CD1 ILE A 724 1.631 -10.050 -0.568 1.00 0.00 C ATOM 0 H ILE A 724 -1.753 -11.029 0.203 1.00 0.00 H new ATOM 0 HA ILE A 724 -0.390 -9.264 -1.720 1.00 0.00 H new ATOM 0 HB ILE A 724 -0.728 -12.293 -1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 724 0.575 -11.739 0.269 1.00 0.00 H new ATOM 0 HG13 ILE A 724 1.744 -12.172 -0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 724 1.139 -12.212 -3.304 1.00 0.00 H new ATOM 0 HG22 ILE A 724 -0.271 -11.305 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 724 1.128 -10.434 -3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 724 2.416 -10.079 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 724 2.061 -9.762 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 724 0.873 -9.322 -0.277 1.00 0.00 H new ATOM 1510 N LEU A 725 -2.114 -9.263 -3.495 1.00 0.00 N ATOM 1511 CA LEU A 725 -3.168 -9.186 -4.497 1.00 0.00 C ATOM 1512 C LEU A 725 -2.667 -9.687 -5.843 1.00 0.00 C ATOM 1513 O LEU A 725 -1.503 -9.492 -6.199 1.00 0.00 O ATOM 1514 CB LEU A 725 -3.664 -7.747 -4.638 1.00 0.00 C ATOM 1515 CG LEU A 725 -4.363 -7.324 -3.344 1.00 0.00 C ATOM 1516 CD1 LEU A 725 -3.315 -6.942 -2.301 1.00 0.00 C ATOM 1517 CD2 LEU A 725 -5.273 -6.124 -3.619 1.00 0.00 C ATOM 0 H LEU A 725 -1.372 -8.572 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 725 -3.993 -9.819 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 725 -2.827 -7.081 -4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 725 -4.353 -7.668 -5.479 1.00 0.00 H new ATOM 0 HG LEU A 725 -4.963 -8.153 -2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 725 -3.812 -6.641 -1.379 1.00 0.00 H new ATOM 0 HD12 LEU A 725 -2.670 -7.798 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 725 -2.713 -6.114 -2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 725 -5.770 -5.825 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU A 725 -4.676 -5.293 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 725 -6.022 -6.398 -4.362 1.00 0.00 H new ATOM 1529 N SER A 726 -3.556 -10.335 -6.585 1.00 0.00 N ATOM 1530 CA SER A 726 -3.207 -10.871 -7.892 1.00 0.00 C ATOM 1531 C SER A 726 -4.471 -11.221 -8.668 1.00 0.00 C ATOM 1532 O SER A 726 -4.443 -11.400 -9.886 1.00 0.00 O ATOM 1533 CB SER A 726 -2.352 -12.124 -7.721 1.00 0.00 C ATOM 1534 OG SER A 726 -2.287 -12.815 -8.959 1.00 0.00 O ATOM 0 H SER A 726 -4.522 -10.501 -6.304 1.00 0.00 H new ATOM 0 HA SER A 726 -2.645 -10.118 -8.445 1.00 0.00 H new ATOM 0 HB2 SER A 726 -1.350 -11.853 -7.389 1.00 0.00 H new ATOM 0 HB3 SER A 726 -2.779 -12.769 -6.953 1.00 0.00 H new ATOM 0 HG SER A 726 -1.738 -13.620 -8.856 1.00 0.00 H new ATOM 1540 N LYS A 727 -5.582 -11.311 -7.947 1.00 0.00 N ATOM 1541 CA LYS A 727 -6.864 -11.633 -8.563 1.00 0.00 C ATOM 1542 C LYS A 727 -7.925 -10.629 -8.123 1.00 0.00 C ATOM 1543 O LYS A 727 -8.778 -10.934 -7.290 1.00 0.00 O ATOM 1544 CB LYS A 727 -7.290 -13.051 -8.165 1.00 0.00 C ATOM 1545 CG LYS A 727 -6.519 -13.490 -6.917 1.00 0.00 C ATOM 1546 CD LYS A 727 -6.912 -14.924 -6.546 1.00 0.00 C ATOM 1547 CE LYS A 727 -8.170 -14.910 -5.671 1.00 0.00 C ATOM 1548 NZ LYS A 727 -8.834 -16.241 -5.743 1.00 0.00 N ATOM 0 H LYS A 727 -5.622 -11.166 -6.938 1.00 0.00 H new ATOM 0 HA LYS A 727 -6.759 -11.582 -9.647 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -8.362 -13.078 -7.970 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -7.098 -13.743 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -5.446 -13.433 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -6.736 -12.817 -6.088 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -7.093 -15.506 -7.450 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -6.094 -15.409 -6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -7.907 -14.677 -4.639 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -8.853 -14.131 -6.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -9.688 -16.235 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -9.098 -16.445 -6.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -8.180 -16.974 -5.401 1.00 0.00 H new ATOM 1562 N PRO A 728 -7.874 -9.438 -8.658 1.00 0.00 N ATOM 1563 CA PRO A 728 -8.839 -8.351 -8.310 1.00 0.00 C ATOM 1564 C PRO A 728 -10.298 -8.805 -8.396 1.00 0.00 C ATOM 1565 O PRO A 728 -10.669 -9.581 -9.277 1.00 0.00 O ATOM 1566 CB PRO A 728 -8.537 -7.263 -9.347 1.00 0.00 C ATOM 1567 CG PRO A 728 -7.115 -7.486 -9.738 1.00 0.00 C ATOM 1568 CD PRO A 728 -6.886 -8.993 -9.656 1.00 0.00 C ATOM 0 HA PRO A 728 -8.721 -8.016 -7.280 1.00 0.00 H new ATOM 0 HB2 PRO A 728 -9.200 -7.344 -10.208 1.00 0.00 H new ATOM 0 HB3 PRO A 728 -8.679 -6.267 -8.927 1.00 0.00 H new ATOM 0 HG2 PRO A 728 -6.925 -7.117 -10.746 1.00 0.00 H new ATOM 0 HG3 PRO A 728 -6.439 -6.952 -9.071 1.00 0.00 H new ATOM 0 HD2 PRO A 728 -7.044 -9.476 -10.620 1.00 0.00 H new ATOM 0 HD3 PRO A 728 -5.868 -9.228 -9.345 1.00 0.00 H new ATOM 1576 N LEU A 729 -11.119 -8.306 -7.470 1.00 0.00 N ATOM 1577 CA LEU A 729 -12.539 -8.654 -7.439 1.00 0.00 C ATOM 1578 C LEU A 729 -13.265 -7.838 -6.367 1.00 0.00 C ATOM 1579 O LEU A 729 -13.319 -8.227 -5.200 1.00 0.00 O ATOM 1580 CB LEU A 729 -12.708 -10.152 -7.153 1.00 0.00 C ATOM 1581 CG LEU A 729 -14.194 -10.513 -7.147 1.00 0.00 C ATOM 1582 CD1 LEU A 729 -14.750 -10.425 -8.568 1.00 0.00 C ATOM 1583 CD2 LEU A 729 -14.370 -11.939 -6.620 1.00 0.00 C ATOM 0 H LEU A 729 -10.826 -7.662 -6.735 1.00 0.00 H new ATOM 0 HA LEU A 729 -12.973 -8.424 -8.412 1.00 0.00 H new ATOM 0 HB2 LEU A 729 -12.185 -10.737 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 729 -12.260 -10.401 -6.191 1.00 0.00 H new ATOM 0 HG LEU A 729 -14.732 -9.817 -6.504 1.00 0.00 H new ATOM 0 HD11 LEU A 729 -15.809 -10.683 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 729 -14.626 -9.410 -8.945 1.00 0.00 H new ATOM 0 HD13 LEU A 729 -14.212 -11.120 -9.213 1.00 0.00 H new ATOM 0 HD21 LEU A 729 -15.429 -12.197 -6.615 1.00 0.00 H new ATOM 0 HD22 LEU A 729 -13.830 -12.634 -7.263 1.00 0.00 H new ATOM 0 HD23 LEU A 729 -13.977 -12.003 -5.606 1.00 0.00 H new ATOM 1595 N ASP A 730 -13.824 -6.705 -6.779 1.00 0.00 N ATOM 1596 CA ASP A 730 -14.550 -5.830 -5.864 1.00 0.00 C ATOM 1597 C ASP A 730 -13.668 -5.383 -4.700 1.00 0.00 C ATOM 1598 O ASP A 730 -12.807 -6.130 -4.232 1.00 0.00 O ATOM 1599 CB ASP A 730 -15.773 -6.546 -5.292 1.00 0.00 C ATOM 1600 CG ASP A 730 -16.615 -7.144 -6.411 1.00 0.00 C ATOM 1601 OD1 ASP A 730 -17.149 -6.379 -7.196 1.00 0.00 O ATOM 1602 OD2 ASP A 730 -16.722 -8.358 -6.459 1.00 0.00 O ATOM 0 H ASP A 730 -13.788 -6.370 -7.742 1.00 0.00 H new ATOM 0 HA ASP A 730 -14.859 -4.957 -6.438 1.00 0.00 H new ATOM 0 HB2 ASP A 730 -15.454 -7.333 -4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 730 -16.374 -5.845 -4.712 1.00 0.00 H new ATOM 1607 N PRO A 731 -13.887 -4.184 -4.218 1.00 0.00 N ATOM 1608 CA PRO A 731 -13.126 -3.616 -3.068 1.00 0.00 C ATOM 1609 C PRO A 731 -13.450 -4.320 -1.755 1.00 0.00 C ATOM 1610 O PRO A 731 -12.970 -3.919 -0.694 1.00 0.00 O ATOM 1611 CB PRO A 731 -13.572 -2.155 -3.004 1.00 0.00 C ATOM 1612 CG PRO A 731 -14.895 -2.110 -3.687 1.00 0.00 C ATOM 1613 CD PRO A 731 -14.891 -3.232 -4.725 1.00 0.00 C ATOM 0 HA PRO A 731 -12.052 -3.736 -3.208 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -13.652 -1.814 -1.972 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -12.852 -1.503 -3.500 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -15.705 -2.248 -2.971 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -15.052 -1.142 -4.164 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -15.873 -3.697 -4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -14.624 -2.860 -5.714 1.00 0.00 H new ATOM 1621 N GLN A 732 -14.284 -5.351 -1.820 1.00 0.00 N ATOM 1622 CA GLN A 732 -14.676 -6.068 -0.610 1.00 0.00 C ATOM 1623 C GLN A 732 -13.491 -6.812 -0.018 1.00 0.00 C ATOM 1624 O GLN A 732 -13.403 -6.984 1.197 1.00 0.00 O ATOM 1625 CB GLN A 732 -15.788 -7.068 -0.926 1.00 0.00 C ATOM 1626 CG GLN A 732 -17.018 -6.315 -1.430 1.00 0.00 C ATOM 1627 CD GLN A 732 -18.086 -7.306 -1.880 1.00 0.00 C ATOM 1628 OE1 GLN A 732 -17.791 -8.482 -2.096 1.00 0.00 O ATOM 1629 NE2 GLN A 732 -19.313 -6.898 -2.036 1.00 0.00 N ATOM 0 H GLN A 732 -14.697 -5.706 -2.682 1.00 0.00 H new ATOM 0 HA GLN A 732 -15.036 -5.336 0.114 1.00 0.00 H new ATOM 0 HB2 GLN A 732 -15.449 -7.779 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 732 -16.040 -7.643 -0.035 1.00 0.00 H new ATOM 0 HG2 GLN A 732 -17.413 -5.676 -0.640 1.00 0.00 H new ATOM 0 HG3 GLN A 732 -16.742 -5.664 -2.259 1.00 0.00 H new ATOM 0 HE21 GLN A 732 -19.553 -5.923 -1.856 1.00 0.00 H new ATOM 0 HE22 GLN A 732 -20.034 -7.553 -2.338 1.00 0.00 H new ATOM 1638 N LEU A 733 -12.584 -7.258 -0.872 1.00 0.00 N ATOM 1639 CA LEU A 733 -11.423 -7.985 -0.388 1.00 0.00 C ATOM 1640 C LEU A 733 -10.504 -7.062 0.415 1.00 0.00 C ATOM 1641 O LEU A 733 -10.162 -7.354 1.564 1.00 0.00 O ATOM 1642 CB LEU A 733 -10.651 -8.584 -1.559 1.00 0.00 C ATOM 1643 CG LEU A 733 -9.530 -9.463 -1.010 1.00 0.00 C ATOM 1644 CD1 LEU A 733 -10.134 -10.741 -0.429 1.00 0.00 C ATOM 1645 CD2 LEU A 733 -8.556 -9.823 -2.134 1.00 0.00 C ATOM 0 H LEU A 733 -12.627 -7.133 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 733 -11.770 -8.788 0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 733 -11.318 -9.172 -2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 733 -10.238 -7.792 -2.184 1.00 0.00 H new ATOM 0 HG LEU A 733 -8.992 -8.922 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 733 -9.338 -11.373 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 733 -10.825 -10.484 0.374 1.00 0.00 H new ATOM 0 HD13 LEU A 733 -10.671 -11.278 -1.211 1.00 0.00 H new ATOM 0 HD21 LEU A 733 -7.758 -10.450 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 733 -9.088 -10.364 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 733 -8.128 -8.911 -2.550 1.00 0.00 H new ATOM 1657 N LEU A 734 -10.116 -5.944 -0.189 1.00 0.00 N ATOM 1658 CA LEU A 734 -9.242 -4.984 0.487 1.00 0.00 C ATOM 1659 C LEU A 734 -9.863 -4.517 1.793 1.00 0.00 C ATOM 1660 O LEU A 734 -9.176 -4.371 2.808 1.00 0.00 O ATOM 1661 CB LEU A 734 -9.004 -3.770 -0.411 1.00 0.00 C ATOM 1662 CG LEU A 734 -7.932 -2.869 0.212 1.00 0.00 C ATOM 1663 CD1 LEU A 734 -7.117 -2.209 -0.901 1.00 0.00 C ATOM 1664 CD2 LEU A 734 -8.601 -1.781 1.058 1.00 0.00 C ATOM 0 H LEU A 734 -10.388 -5.679 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 734 -8.295 -5.480 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 734 -8.688 -4.095 -1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 734 -9.932 -3.213 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 734 -7.278 -3.470 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 734 -6.353 -1.567 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 734 -6.639 -2.979 -1.507 1.00 0.00 H new ATOM 0 HD13 LEU A 734 -7.777 -1.610 -1.529 1.00 0.00 H new ATOM 0 HD21 LEU A 734 -7.836 -1.142 1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 734 -9.256 -1.180 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 734 -9.188 -2.246 1.850 1.00 0.00 H new ATOM 1676 N LEU A 735 -11.164 -4.271 1.760 1.00 0.00 N ATOM 1677 CA LEU A 735 -11.858 -3.811 2.949 1.00 0.00 C ATOM 1678 C LEU A 735 -11.725 -4.838 4.060 1.00 0.00 C ATOM 1679 O LEU A 735 -11.542 -4.486 5.222 1.00 0.00 O ATOM 1680 CB LEU A 735 -13.336 -3.571 2.648 1.00 0.00 C ATOM 1681 CG LEU A 735 -14.007 -2.975 3.888 1.00 0.00 C ATOM 1682 CD1 LEU A 735 -13.574 -1.515 4.050 1.00 0.00 C ATOM 1683 CD2 LEU A 735 -15.529 -3.044 3.737 1.00 0.00 C ATOM 0 H LEU A 735 -11.752 -4.381 0.934 1.00 0.00 H new ATOM 0 HA LEU A 735 -11.406 -2.872 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 735 -13.442 -2.894 1.800 1.00 0.00 H new ATOM 0 HB3 LEU A 735 -13.821 -4.507 2.371 1.00 0.00 H new ATOM 0 HG LEU A 735 -13.708 -3.544 4.768 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -14.051 -1.090 4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -12.491 -1.467 4.165 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -13.871 -0.947 3.168 1.00 0.00 H new ATOM 0 HD21 LEU A 735 -16.002 -2.619 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 735 -15.833 -2.479 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 735 -15.837 -4.084 3.625 1.00 0.00 H new ATOM 1695 N THR A 736 -11.811 -6.110 3.692 1.00 0.00 N ATOM 1696 CA THR A 736 -11.694 -7.183 4.668 1.00 0.00 C ATOM 1697 C THR A 736 -10.353 -7.098 5.394 1.00 0.00 C ATOM 1698 O THR A 736 -10.274 -7.326 6.602 1.00 0.00 O ATOM 1699 CB THR A 736 -11.826 -8.537 3.971 1.00 0.00 C ATOM 1700 OG1 THR A 736 -13.030 -8.561 3.214 1.00 0.00 O ATOM 1701 CG2 THR A 736 -11.857 -9.650 5.022 1.00 0.00 C ATOM 0 H THR A 736 -11.960 -6.421 2.732 1.00 0.00 H new ATOM 0 HA THR A 736 -12.494 -7.079 5.401 1.00 0.00 H new ATOM 0 HB THR A 736 -10.976 -8.692 3.306 1.00 0.00 H new ATOM 0 HG1 THR A 736 -12.874 -8.150 2.338 1.00 0.00 H new ATOM 0 HG21 THR A 736 -11.951 -10.616 4.526 1.00 0.00 H new ATOM 0 HG22 THR A 736 -10.935 -9.628 5.602 1.00 0.00 H new ATOM 0 HG23 THR A 736 -12.707 -9.499 5.687 1.00 0.00 H new ATOM 1709 N THR A 737 -9.297 -6.766 4.652 1.00 0.00 N ATOM 1710 CA THR A 737 -7.967 -6.655 5.251 1.00 0.00 C ATOM 1711 C THR A 737 -7.946 -5.581 6.335 1.00 0.00 C ATOM 1712 O THR A 737 -7.377 -5.783 7.406 1.00 0.00 O ATOM 1713 CB THR A 737 -6.933 -6.318 4.177 1.00 0.00 C ATOM 1714 OG1 THR A 737 -7.003 -7.292 3.146 1.00 0.00 O ATOM 1715 CG2 THR A 737 -5.533 -6.320 4.798 1.00 0.00 C ATOM 0 H THR A 737 -9.334 -6.572 3.651 1.00 0.00 H new ATOM 0 HA THR A 737 -7.719 -7.614 5.705 1.00 0.00 H new ATOM 0 HB THR A 737 -7.138 -5.331 3.762 1.00 0.00 H new ATOM 0 HG1 THR A 737 -6.344 -7.082 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 737 -4.795 -6.080 4.033 1.00 0.00 H new ATOM 0 HG22 THR A 737 -5.487 -5.576 5.593 1.00 0.00 H new ATOM 0 HG23 THR A 737 -5.320 -7.306 5.211 1.00 0.00 H new ATOM 1723 N LEU A 738 -8.570 -4.443 6.054 1.00 0.00 N ATOM 1724 CA LEU A 738 -8.612 -3.353 7.025 1.00 0.00 C ATOM 1725 C LEU A 738 -9.368 -3.786 8.278 1.00 0.00 C ATOM 1726 O LEU A 738 -9.012 -3.413 9.397 1.00 0.00 O ATOM 1727 CB LEU A 738 -9.311 -2.142 6.410 1.00 0.00 C ATOM 1728 CG LEU A 738 -8.606 -1.739 5.117 1.00 0.00 C ATOM 1729 CD1 LEU A 738 -9.243 -0.460 4.573 1.00 0.00 C ATOM 1730 CD2 LEU A 738 -7.123 -1.492 5.398 1.00 0.00 C ATOM 0 H LEU A 738 -9.048 -4.251 5.174 1.00 0.00 H new ATOM 0 HA LEU A 738 -7.590 -3.091 7.298 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -10.356 -2.378 6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -9.303 -1.310 7.114 1.00 0.00 H new ATOM 0 HG LEU A 738 -8.705 -2.538 4.382 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.743 -0.169 3.650 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -10.300 -0.637 4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -9.141 0.338 5.308 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -6.621 -1.204 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -7.020 -0.692 6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -6.670 -2.403 5.789 1.00 0.00 H new ATOM 1742 N GLN A 739 -10.414 -4.575 8.071 1.00 0.00 N ATOM 1743 CA GLN A 739 -11.233 -5.066 9.175 1.00 0.00 C ATOM 1744 C GLN A 739 -10.429 -5.984 10.088 1.00 0.00 C ATOM 1745 O GLN A 739 -10.710 -6.091 11.281 1.00 0.00 O ATOM 1746 CB GLN A 739 -12.442 -5.827 8.629 1.00 0.00 C ATOM 1747 CG GLN A 739 -13.328 -4.871 7.829 1.00 0.00 C ATOM 1748 CD GLN A 739 -14.534 -5.619 7.273 1.00 0.00 C ATOM 1749 OE1 GLN A 739 -14.582 -6.847 7.326 1.00 0.00 O ATOM 1750 NE2 GLN A 739 -15.514 -4.946 6.737 1.00 0.00 N ATOM 0 H GLN A 739 -10.717 -4.890 7.149 1.00 0.00 H new ATOM 0 HA GLN A 739 -11.569 -4.206 9.754 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -12.111 -6.650 7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -13.010 -6.265 9.450 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -13.660 -4.051 8.466 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -12.756 -4.429 7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -15.470 -3.928 6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -16.324 -5.438 6.360 1.00 0.00 H new ATOM 1759 N GLY A 740 -9.442 -6.661 9.518 1.00 0.00 N ATOM 1760 CA GLY A 740 -8.616 -7.584 10.289 1.00 0.00 C ATOM 1761 C GLY A 740 -8.077 -6.930 11.558 1.00 0.00 C ATOM 1762 O GLY A 740 -7.683 -7.619 12.501 1.00 0.00 O ATOM 0 H GLY A 740 -9.194 -6.591 8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 740 -9.202 -8.464 10.553 1.00 0.00 H new ATOM 0 HA3 GLY A 740 -7.784 -7.928 9.675 1.00 0.00 H new ATOM 1766 N LEU A 741 -8.057 -5.604 11.577 1.00 0.00 N ATOM 1767 CA LEU A 741 -7.555 -4.878 12.737 1.00 0.00 C ATOM 1768 C LEU A 741 -8.631 -4.781 13.810 1.00 0.00 C ATOM 1769 O LEU A 741 -8.563 -5.470 14.827 1.00 0.00 O ATOM 1770 CB LEU A 741 -7.104 -3.474 12.328 1.00 0.00 C ATOM 1771 CG LEU A 741 -6.024 -3.580 11.251 1.00 0.00 C ATOM 1772 CD1 LEU A 741 -5.502 -2.183 10.915 1.00 0.00 C ATOM 1773 CD2 LEU A 741 -4.870 -4.444 11.765 1.00 0.00 C ATOM 0 H LEU A 741 -8.379 -5.013 10.810 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.702 -5.423 13.141 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -7.953 -2.903 11.952 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -6.717 -2.938 13.195 1.00 0.00 H new ATOM 0 HG LEU A 741 -6.448 -4.036 10.357 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.732 -2.257 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -6.322 -1.567 10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -5.079 -1.728 11.810 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -4.101 -4.519 10.996 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -4.445 -3.989 12.660 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -5.241 -5.440 12.005 1.00 0.00 H new ATOM 1785 N CYS A 742 -9.619 -3.927 13.583 1.00 0.00 N ATOM 1786 CA CYS A 742 -10.701 -3.762 14.550 1.00 0.00 C ATOM 1787 C CYS A 742 -10.134 -3.506 15.937 1.00 0.00 C ATOM 1788 O CYS A 742 -10.389 -4.264 16.873 1.00 0.00 O ATOM 1789 CB CYS A 742 -11.579 -5.016 14.574 1.00 0.00 C ATOM 1790 SG CYS A 742 -12.420 -5.197 12.980 1.00 0.00 S ATOM 0 H CYS A 742 -9.696 -3.344 12.750 1.00 0.00 H new ATOM 0 HA CYS A 742 -11.307 -2.906 14.252 1.00 0.00 H new ATOM 0 HB2 CYS A 742 -10.969 -5.896 14.777 1.00 0.00 H new ATOM 0 HB3 CYS A 742 -12.312 -4.944 15.378 1.00 0.00 H new ATOM 0 HG CYS A 742 -11.570 -5.606 12.085 1.00 0.00 H new ATOM 1796 N PRO A 743 -9.378 -2.456 16.083 1.00 0.00 N ATOM 1797 CA PRO A 743 -8.764 -2.090 17.386 1.00 0.00 C ATOM 1798 C PRO A 743 -9.782 -1.436 18.319 1.00 0.00 C ATOM 1799 O PRO A 743 -10.300 -0.362 18.021 1.00 0.00 O ATOM 1800 CB PRO A 743 -7.672 -1.098 16.990 1.00 0.00 C ATOM 1801 CG PRO A 743 -8.144 -0.472 15.719 1.00 0.00 C ATOM 1802 CD PRO A 743 -9.029 -1.506 15.018 1.00 0.00 C ATOM 0 HA PRO A 743 -8.385 -2.954 17.932 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -7.524 -0.347 17.766 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.716 -1.602 16.848 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.703 0.441 15.922 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -7.300 -0.195 15.088 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -9.918 -1.044 14.588 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -8.499 -1.998 14.202 1.00 0.00 H new ATOM 1810 N PRO A 744 -10.076 -2.053 19.433 1.00 0.00 N ATOM 1811 CA PRO A 744 -11.051 -1.509 20.412 1.00 0.00 C ATOM 1812 C PRO A 744 -10.406 -0.538 21.401 1.00 0.00 C ATOM 1813 O PRO A 744 -10.565 0.676 21.280 1.00 0.00 O ATOM 1814 CB PRO A 744 -11.553 -2.774 21.102 1.00 0.00 C ATOM 1815 CG PRO A 744 -10.382 -3.704 21.109 1.00 0.00 C ATOM 1816 CD PRO A 744 -9.527 -3.344 19.888 1.00 0.00 C ATOM 0 HA PRO A 744 -11.841 -0.918 19.948 1.00 0.00 H new ATOM 0 HB2 PRO A 744 -11.894 -2.562 22.115 1.00 0.00 H new ATOM 0 HB3 PRO A 744 -12.397 -3.207 20.566 1.00 0.00 H new ATOM 0 HG2 PRO A 744 -9.808 -3.596 22.029 1.00 0.00 H new ATOM 0 HG3 PRO A 744 -10.712 -4.742 21.059 1.00 0.00 H new ATOM 0 HD2 PRO A 744 -8.473 -3.258 20.151 1.00 0.00 H new ATOM 0 HD3 PRO A 744 -9.601 -4.105 19.111 1.00 0.00 H new ATOM 1824 N ASN A 745 -9.670 -1.074 22.369 1.00 0.00 N ATOM 1825 CA ASN A 745 -9.001 -0.239 23.360 1.00 0.00 C ATOM 1826 C ASN A 745 -7.600 0.127 22.876 1.00 0.00 C ATOM 1827 O ASN A 745 -7.336 -0.063 21.700 1.00 0.00 O ATOM 1828 CB ASN A 745 -8.914 -0.979 24.702 1.00 0.00 C ATOM 1829 CG ASN A 745 -8.307 -0.068 25.765 1.00 0.00 C ATOM 1830 OD1 ASN A 745 -7.123 -0.182 26.076 1.00 0.00 O ATOM 1831 ND2 ASN A 745 -9.053 0.829 26.352 1.00 0.00 N ATOM 1832 OXT ASN A 745 -6.812 0.584 23.687 1.00 0.00 O ATOM 0 H ASN A 745 -9.522 -2.076 22.488 1.00 0.00 H new ATOM 0 HA ASN A 745 -9.579 0.675 23.497 1.00 0.00 H new ATOM 0 HB2 ASN A 745 -9.907 -1.302 25.013 1.00 0.00 H new ATOM 0 HB3 ASN A 745 -8.307 -1.877 24.592 1.00 0.00 H new ATOM 0 HD21 ASN A 745 -8.653 1.435 27.068 1.00 0.00 H new ATOM 0 HD22 ASN A 745 -10.035 0.924 26.094 1.00 0.00 H new TER 1839 ASN A 745