USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 691 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 711 MET CE :methyl 162:sc= -0.964 (180deg=-1.22) USER MOD Set 1.2: A 714 MET CE :methyl -125:sc= -5.95! (180deg=-8.72!) USER MOD Set 2.1: A 675 CYS SG : rot 180:sc= -0.134 USER MOD Set 2.2: A 710 MET CE :methyl -121:sc= -1.17 (180deg=-1.75) USER MOD Single : A 645 SER OG : rot 180:sc= 0 USER MOD Single : A 646 SER OG : rot 20:sc= 0.31 USER MOD Single : A 648 SER OG : rot 180:sc= 0 USER MOD Single : A 649 SER OG : rot 180:sc= 0 USER MOD Single : A 652 CYS SG : rot 180:sc= -0.134 USER MOD Single : A 653 GLN : amide:sc= -0.0593 K(o=-0.059,f=-1.6!) USER MOD Single : A 658 ASN :FLIP amide:sc= -0.461 F(o=-0.97,f=-0.46) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 MET CE :methyl 160:sc= -1.17 (180deg=-1.68) USER MOD Single : A 669 LYS NZ :NH3+ 152:sc= 0.121 (180deg=-0.0991) USER MOD Single : A 671 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 ASN :FLIP amide:sc= -1.54 F(o=-3.3,f=-1.5) USER MOD Single : A 677 HIS :FLIP no HD1:sc= -1.17 F(o=-2.1!,f=-1.2) USER MOD Single : A 680 TYR OH : rot 180:sc= 0 USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 MET CE :methyl 161:sc= -0.54 (180deg=-0.779) USER MOD Single : A 687 ASN :FLIP amide:sc= 0.415 F(o=-1.1,f=0.41) USER MOD Single : A 689 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.289) USER MOD Single : A 690 SER OG : rot 180:sc= 0 USER MOD Single : A 691 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 CYS SG : rot 90:sc= -0.709 USER MOD Single : A 697 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 700 SER OG : rot -174:sc= -1.89! USER MOD Single : A 708 CYS SG : rot -2:sc= -4.2 USER MOD Single : A 712 ASN :FLIP amide:sc= -0.88 F(o=-1.7!,f=-0.88) USER MOD Single : A 715 LYS NZ :NH3+ 160:sc= -0.0536 (180deg=-0.315) USER MOD Single : A 717 SER OG : rot 180:sc= 0 USER MOD Single : A 728 ASN : amide:sc= -1.25 X(o=-1.2,f=-1) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 733 SER OG : rot 180:sc= 0 USER MOD Single : A 734 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 644 31.939 -1.207 4.495 1.00 0.00 N ATOM 2 CA GLY A 644 30.961 -0.463 3.723 1.00 0.00 C ATOM 3 C GLY A 644 29.926 0.216 4.597 1.00 0.00 C ATOM 4 O GLY A 644 30.227 0.640 5.713 1.00 0.00 O ATOM 0 HA2 GLY A 644 31.473 0.288 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 644 30.460 -1.139 3.030 1.00 0.00 H new ATOM 8 N SER A 645 28.702 0.320 4.090 1.00 0.00 N ATOM 9 CA SER A 645 27.619 0.957 4.831 1.00 0.00 C ATOM 10 C SER A 645 26.973 -0.026 5.801 1.00 0.00 C ATOM 11 O SER A 645 27.194 -1.234 5.717 1.00 0.00 O ATOM 12 CB SER A 645 26.566 1.506 3.866 1.00 0.00 C ATOM 13 OG SER A 645 26.909 2.808 3.424 1.00 0.00 O ATOM 0 H SER A 645 28.435 -0.028 3.169 1.00 0.00 H new ATOM 0 HA SER A 645 28.041 1.782 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 645 26.472 0.840 3.008 1.00 0.00 H new ATOM 0 HB3 SER A 645 25.594 1.530 4.359 1.00 0.00 H new ATOM 0 HG SER A 645 26.222 3.136 2.807 1.00 0.00 H new ATOM 19 N SER A 646 26.173 0.500 6.723 1.00 0.00 N ATOM 20 CA SER A 646 25.496 -0.330 7.713 1.00 0.00 C ATOM 21 C SER A 646 24.300 0.404 8.311 1.00 0.00 C ATOM 22 O SER A 646 24.435 1.504 8.844 1.00 0.00 O ATOM 23 CB SER A 646 26.469 -0.731 8.823 1.00 0.00 C ATOM 24 OG SER A 646 26.895 0.400 9.563 1.00 0.00 O ATOM 0 H SER A 646 25.978 1.498 6.805 1.00 0.00 H new ATOM 0 HA SER A 646 25.135 -1.229 7.212 1.00 0.00 H new ATOM 0 HB2 SER A 646 25.989 -1.446 9.491 1.00 0.00 H new ATOM 0 HB3 SER A 646 27.334 -1.232 8.389 1.00 0.00 H new ATOM 0 HG SER A 646 26.261 1.136 9.430 1.00 0.00 H new ATOM 30 N GLY A 647 23.127 -0.215 8.217 1.00 0.00 N ATOM 31 CA GLY A 647 21.922 0.393 8.752 1.00 0.00 C ATOM 32 C GLY A 647 20.665 -0.340 8.328 1.00 0.00 C ATOM 33 O GLY A 647 20.294 -0.322 7.154 1.00 0.00 O ATOM 0 H GLY A 647 22.989 -1.126 7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 647 21.980 0.409 9.840 1.00 0.00 H new ATOM 0 HA3 GLY A 647 21.864 1.430 8.420 1.00 0.00 H new ATOM 37 N SER A 648 20.009 -0.989 9.284 1.00 0.00 N ATOM 38 CA SER A 648 18.789 -1.737 9.002 1.00 0.00 C ATOM 39 C SER A 648 17.612 -1.174 9.794 1.00 0.00 C ATOM 40 O SER A 648 17.687 -1.020 11.013 1.00 0.00 O ATOM 41 CB SER A 648 18.984 -3.217 9.338 1.00 0.00 C ATOM 42 OG SER A 648 19.711 -3.880 8.319 1.00 0.00 O ATOM 0 H SER A 648 20.302 -1.012 10.261 1.00 0.00 H new ATOM 0 HA SER A 648 18.569 -1.639 7.939 1.00 0.00 H new ATOM 0 HB2 SER A 648 19.513 -3.311 10.286 1.00 0.00 H new ATOM 0 HB3 SER A 648 18.013 -3.695 9.466 1.00 0.00 H new ATOM 0 HG SER A 648 19.824 -4.824 8.559 1.00 0.00 H new ATOM 48 N SER A 649 16.526 -0.870 9.091 1.00 0.00 N ATOM 49 CA SER A 649 15.334 -0.321 9.726 1.00 0.00 C ATOM 50 C SER A 649 14.159 -1.287 9.604 1.00 0.00 C ATOM 51 O SER A 649 14.221 -2.267 8.862 1.00 0.00 O ATOM 52 CB SER A 649 14.969 1.025 9.097 1.00 0.00 C ATOM 53 OG SER A 649 15.948 2.007 9.390 1.00 0.00 O ATOM 0 H SER A 649 16.447 -0.995 8.082 1.00 0.00 H new ATOM 0 HA SER A 649 15.552 -0.173 10.784 1.00 0.00 H new ATOM 0 HB2 SER A 649 14.875 0.912 8.017 1.00 0.00 H new ATOM 0 HB3 SER A 649 13.998 1.352 9.469 1.00 0.00 H new ATOM 0 HG SER A 649 15.693 2.857 8.975 1.00 0.00 H new ATOM 59 N GLY A 650 13.088 -1.003 10.339 1.00 0.00 N ATOM 60 CA GLY A 650 11.914 -1.855 10.299 1.00 0.00 C ATOM 61 C GLY A 650 11.224 -1.830 8.949 1.00 0.00 C ATOM 62 O GLY A 650 10.375 -0.976 8.695 1.00 0.00 O ATOM 0 H GLY A 650 13.013 -0.198 10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 650 12.204 -2.879 10.536 1.00 0.00 H new ATOM 0 HA3 GLY A 650 11.211 -1.536 11.069 1.00 0.00 H new ATOM 66 N ALA A 651 11.591 -2.767 8.082 1.00 0.00 N ATOM 67 CA ALA A 651 11.002 -2.849 6.751 1.00 0.00 C ATOM 68 C ALA A 651 9.659 -3.572 6.789 1.00 0.00 C ATOM 69 O ALA A 651 9.453 -4.557 6.079 1.00 0.00 O ATOM 70 CB ALA A 651 11.954 -3.551 5.794 1.00 0.00 C ATOM 0 H ALA A 651 12.294 -3.480 8.277 1.00 0.00 H new ATOM 0 HA ALA A 651 10.829 -1.834 6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 651 11.501 -3.605 4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 651 12.888 -2.993 5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 651 12.156 -4.559 6.156 1.00 0.00 H new ATOM 76 N CYS A 652 8.750 -3.077 7.622 1.00 0.00 N ATOM 77 CA CYS A 652 7.427 -3.677 7.753 1.00 0.00 C ATOM 78 C CYS A 652 6.504 -3.210 6.632 1.00 0.00 C ATOM 79 O CYS A 652 5.499 -3.855 6.334 1.00 0.00 O ATOM 80 CB CYS A 652 6.817 -3.325 9.111 1.00 0.00 C ATOM 81 SG CYS A 652 7.915 -3.631 10.515 1.00 0.00 S ATOM 0 H CYS A 652 8.905 -2.263 8.216 1.00 0.00 H new ATOM 0 HA CYS A 652 7.538 -4.759 7.681 1.00 0.00 H new ATOM 0 HB2 CYS A 652 6.533 -2.273 9.108 1.00 0.00 H new ATOM 0 HB3 CYS A 652 5.902 -3.901 9.247 1.00 0.00 H new ATOM 0 HG CYS A 652 7.311 -3.301 11.618 1.00 0.00 H new ATOM 87 N GLN A 653 6.853 -2.086 6.016 1.00 0.00 N ATOM 88 CA GLN A 653 6.054 -1.532 4.928 1.00 0.00 C ATOM 89 C GLN A 653 6.586 -1.989 3.574 1.00 0.00 C ATOM 90 O GLN A 653 7.796 -2.112 3.382 1.00 0.00 O ATOM 91 CB GLN A 653 6.050 -0.004 4.998 1.00 0.00 C ATOM 92 CG GLN A 653 5.268 0.654 3.872 1.00 0.00 C ATOM 93 CD GLN A 653 4.959 2.112 4.151 1.00 0.00 C ATOM 94 OE1 GLN A 653 4.966 2.551 5.301 1.00 0.00 O ATOM 95 NE2 GLN A 653 4.684 2.871 3.097 1.00 0.00 N ATOM 0 H GLN A 653 7.683 -1.541 6.251 1.00 0.00 H new ATOM 0 HA GLN A 653 5.033 -1.897 5.038 1.00 0.00 H new ATOM 0 HB2 GLN A 653 5.627 0.307 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 653 7.079 0.355 4.973 1.00 0.00 H new ATOM 0 HG2 GLN A 653 5.838 0.578 2.946 1.00 0.00 H new ATOM 0 HG3 GLN A 653 4.335 0.112 3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 653 4.689 2.465 2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 653 4.467 3.860 3.223 1.00 0.00 H new ATOM 104 N ILE A 654 5.675 -2.240 2.640 1.00 0.00 N ATOM 105 CA ILE A 654 6.053 -2.683 1.304 1.00 0.00 C ATOM 106 C ILE A 654 5.311 -1.893 0.232 1.00 0.00 C ATOM 107 O ILE A 654 4.443 -1.075 0.538 1.00 0.00 O ATOM 108 CB ILE A 654 5.770 -4.184 1.108 1.00 0.00 C ATOM 109 CG1 ILE A 654 4.280 -4.474 1.302 1.00 0.00 C ATOM 110 CG2 ILE A 654 6.606 -5.012 2.073 1.00 0.00 C ATOM 111 CD1 ILE A 654 3.859 -5.837 0.797 1.00 0.00 C ATOM 0 H ILE A 654 4.670 -2.144 2.784 1.00 0.00 H new ATOM 0 HA ILE A 654 7.124 -2.507 1.205 1.00 0.00 H new ATOM 0 HB ILE A 654 6.046 -4.460 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 654 4.038 -4.398 2.362 1.00 0.00 H new ATOM 0 HG13 ILE A 654 3.699 -3.709 0.787 1.00 0.00 H new ATOM 0 HG21 ILE A 654 6.394 -6.071 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 654 7.664 -4.824 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 654 6.359 -4.735 3.098 1.00 0.00 H new ATOM 0 HD11 ILE A 654 2.791 -5.974 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 654 4.069 -5.910 -0.270 1.00 0.00 H new ATOM 0 HD13 ILE A 654 4.413 -6.610 1.330 1.00 0.00 H new ATOM 123 N PHE A 655 5.657 -2.144 -1.026 1.00 0.00 N ATOM 124 CA PHE A 655 5.023 -1.456 -2.145 1.00 0.00 C ATOM 125 C PHE A 655 4.361 -2.454 -3.091 1.00 0.00 C ATOM 126 O PHE A 655 4.708 -3.634 -3.110 1.00 0.00 O ATOM 127 CB PHE A 655 6.053 -0.620 -2.907 1.00 0.00 C ATOM 128 CG PHE A 655 5.453 0.544 -3.643 1.00 0.00 C ATOM 129 CD1 PHE A 655 5.035 1.673 -2.958 1.00 0.00 C ATOM 130 CD2 PHE A 655 5.307 0.508 -5.021 1.00 0.00 C ATOM 131 CE1 PHE A 655 4.483 2.746 -3.633 1.00 0.00 C ATOM 132 CE2 PHE A 655 4.756 1.577 -5.701 1.00 0.00 C ATOM 133 CZ PHE A 655 4.343 2.697 -5.006 1.00 0.00 C ATOM 0 H PHE A 655 6.373 -2.819 -1.296 1.00 0.00 H new ATOM 0 HA PHE A 655 4.254 -0.795 -1.745 1.00 0.00 H new ATOM 0 HB2 PHE A 655 6.800 -0.250 -2.205 1.00 0.00 H new ATOM 0 HB3 PHE A 655 6.574 -1.260 -3.619 1.00 0.00 H new ATOM 0 HD1 PHE A 655 5.142 1.716 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 655 5.628 -0.366 -5.569 1.00 0.00 H new ATOM 0 HE1 PHE A 655 4.162 3.621 -3.087 1.00 0.00 H new ATOM 0 HE2 PHE A 655 4.648 1.537 -6.775 1.00 0.00 H new ATOM 0 HZ PHE A 655 3.911 3.533 -5.536 1.00 0.00 H new ATOM 143 N VAL A 656 3.403 -1.969 -3.876 1.00 0.00 N ATOM 144 CA VAL A 656 2.692 -2.817 -4.826 1.00 0.00 C ATOM 145 C VAL A 656 2.301 -2.034 -6.075 1.00 0.00 C ATOM 146 O VAL A 656 2.004 -0.842 -6.004 1.00 0.00 O ATOM 147 CB VAL A 656 1.425 -3.425 -4.196 1.00 0.00 C ATOM 148 CG1 VAL A 656 0.802 -4.449 -5.132 1.00 0.00 C ATOM 149 CG2 VAL A 656 1.748 -4.050 -2.848 1.00 0.00 C ATOM 0 H VAL A 656 3.102 -0.994 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 656 3.372 -3.622 -5.104 1.00 0.00 H new ATOM 0 HB VAL A 656 0.701 -2.626 -4.036 1.00 0.00 H new ATOM 0 HG11 VAL A 656 -0.092 -4.868 -4.670 1.00 0.00 H new ATOM 0 HG12 VAL A 656 0.533 -3.967 -6.072 1.00 0.00 H new ATOM 0 HG13 VAL A 656 1.518 -5.248 -5.326 1.00 0.00 H new ATOM 0 HG21 VAL A 656 0.841 -4.475 -2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 656 2.490 -4.837 -2.980 1.00 0.00 H new ATOM 0 HG23 VAL A 656 2.145 -3.287 -2.179 1.00 0.00 H new ATOM 159 N ARG A 657 2.302 -2.714 -7.217 1.00 0.00 N ATOM 160 CA ARG A 657 1.947 -2.082 -8.482 1.00 0.00 C ATOM 161 C ARG A 657 1.238 -3.070 -9.403 1.00 0.00 C ATOM 162 O ARG A 657 1.377 -4.284 -9.253 1.00 0.00 O ATOM 163 CB ARG A 657 3.198 -1.534 -9.171 1.00 0.00 C ATOM 164 CG ARG A 657 3.884 -0.422 -8.395 1.00 0.00 C ATOM 165 CD ARG A 657 5.292 -0.169 -8.909 1.00 0.00 C ATOM 166 NE ARG A 657 6.241 -1.166 -8.418 1.00 0.00 N ATOM 167 CZ ARG A 657 7.559 -1.014 -8.471 1.00 0.00 C ATOM 168 NH1 ARG A 657 8.083 0.089 -8.990 1.00 0.00 N ATOM 169 NH2 ARG A 657 8.357 -1.965 -8.004 1.00 0.00 N ATOM 0 H ARG A 657 2.545 -3.702 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 657 1.267 -1.257 -8.269 1.00 0.00 H new ATOM 0 HB2 ARG A 657 3.905 -2.349 -9.323 1.00 0.00 H new ATOM 0 HB3 ARG A 657 2.925 -1.161 -10.158 1.00 0.00 H new ATOM 0 HG2 ARG A 657 3.297 0.493 -8.474 1.00 0.00 H new ATOM 0 HG3 ARG A 657 3.923 -0.686 -7.338 1.00 0.00 H new ATOM 0 HD2 ARG A 657 5.287 -0.179 -9.999 1.00 0.00 H new ATOM 0 HD3 ARG A 657 5.618 0.824 -8.600 1.00 0.00 H new ATOM 0 HE ARG A 657 5.871 -2.026 -8.012 1.00 0.00 H new ATOM 0 HH11 ARG A 657 7.473 0.823 -9.350 1.00 0.00 H new ATOM 0 HH12 ARG A 657 9.096 0.203 -9.029 1.00 0.00 H new ATOM 0 HH21 ARG A 657 7.958 -2.814 -7.604 1.00 0.00 H new ATOM 0 HH22 ARG A 657 9.369 -1.847 -8.045 1.00 0.00 H new ATOM 183 N ASN A 658 0.477 -2.542 -10.356 1.00 0.00 N ATOM 184 CA ASN A 658 -0.255 -3.377 -11.301 1.00 0.00 C ATOM 185 C ASN A 658 -1.420 -4.083 -10.613 1.00 0.00 C ATOM 186 O ASN A 658 -1.585 -5.298 -10.737 1.00 0.00 O ATOM 187 CB ASN A 658 0.680 -4.410 -11.932 1.00 0.00 C ATOM 188 CG ASN A 658 0.262 -4.784 -13.341 1.00 0.00 C ATOM 189 OD1 ASN A 658 -0.813 -5.555 -13.454 1.00 0.00 O flip ATOM 190 ND2 ASN A 658 0.899 -4.384 -14.316 1.00 0.00 N flip ATOM 0 H ASN A 658 0.351 -1.539 -10.494 1.00 0.00 H new ATOM 0 HA ASN A 658 -0.654 -2.732 -12.084 1.00 0.00 H new ATOM 0 HB2 ASN A 658 1.695 -4.014 -11.950 1.00 0.00 H new ATOM 0 HB3 ASN A 658 0.699 -5.306 -11.312 1.00 0.00 H new ATOM 0 HD21 ASN A 658 1.719 -3.793 -14.182 1.00 0.00 H new ATOM 0 HD22 ASN A 658 0.606 -4.644 -15.258 1.00 0.00 H new ATOM 197 N LEU A 659 -2.226 -3.315 -9.889 1.00 0.00 N ATOM 198 CA LEU A 659 -3.377 -3.866 -9.181 1.00 0.00 C ATOM 199 C LEU A 659 -4.666 -3.609 -9.956 1.00 0.00 C ATOM 200 O LEU A 659 -4.843 -2.567 -10.586 1.00 0.00 O ATOM 201 CB LEU A 659 -3.480 -3.256 -7.782 1.00 0.00 C ATOM 202 CG LEU A 659 -2.519 -3.818 -6.733 1.00 0.00 C ATOM 203 CD1 LEU A 659 -2.410 -2.871 -5.548 1.00 0.00 C ATOM 204 CD2 LEU A 659 -2.973 -5.196 -6.277 1.00 0.00 C ATOM 0 H LEU A 659 -2.104 -2.309 -9.776 1.00 0.00 H new ATOM 0 HA LEU A 659 -3.236 -4.943 -9.092 1.00 0.00 H new ATOM 0 HB2 LEU A 659 -3.311 -2.182 -7.862 1.00 0.00 H new ATOM 0 HB3 LEU A 659 -4.500 -3.392 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 659 -1.533 -3.915 -7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 659 -1.722 -3.287 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 659 -2.037 -1.905 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU A 659 -3.393 -2.742 -5.094 1.00 0.00 H new ATOM 0 HD21 LEU A 659 -2.277 -5.580 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 659 -3.970 -5.125 -5.841 1.00 0.00 H new ATOM 0 HD23 LEU A 659 -2.998 -5.872 -7.132 1.00 0.00 H new ATOM 216 N PRO A 660 -5.589 -4.581 -9.907 1.00 0.00 N ATOM 217 CA PRO A 660 -6.879 -4.483 -10.596 1.00 0.00 C ATOM 218 C PRO A 660 -7.571 -3.148 -10.343 1.00 0.00 C ATOM 219 O PRO A 660 -7.797 -2.762 -9.196 1.00 0.00 O ATOM 220 CB PRO A 660 -7.692 -5.630 -9.991 1.00 0.00 C ATOM 221 CG PRO A 660 -6.674 -6.622 -9.544 1.00 0.00 C ATOM 222 CD PRO A 660 -5.444 -5.851 -9.175 1.00 0.00 C ATOM 0 HA PRO A 660 -6.769 -4.545 -11.679 1.00 0.00 H new ATOM 0 HB2 PRO A 660 -8.302 -5.285 -9.156 1.00 0.00 H new ATOM 0 HB3 PRO A 660 -8.372 -6.063 -10.725 1.00 0.00 H new ATOM 0 HG2 PRO A 660 -7.041 -7.194 -8.692 1.00 0.00 H new ATOM 0 HG3 PRO A 660 -6.457 -7.337 -10.338 1.00 0.00 H new ATOM 0 HD2 PRO A 660 -5.383 -5.687 -8.099 1.00 0.00 H new ATOM 0 HD3 PRO A 660 -4.538 -6.380 -9.469 1.00 0.00 H new ATOM 230 N PHE A 661 -7.906 -2.447 -11.421 1.00 0.00 N ATOM 231 CA PHE A 661 -8.572 -1.154 -11.316 1.00 0.00 C ATOM 232 C PHE A 661 -9.659 -1.189 -10.246 1.00 0.00 C ATOM 233 O PHE A 661 -9.870 -0.210 -9.528 1.00 0.00 O ATOM 234 CB PHE A 661 -9.179 -0.758 -12.663 1.00 0.00 C ATOM 235 CG PHE A 661 -8.214 -0.051 -13.571 1.00 0.00 C ATOM 236 CD1 PHE A 661 -7.618 1.137 -13.179 1.00 0.00 C ATOM 237 CD2 PHE A 661 -7.903 -0.574 -14.815 1.00 0.00 C ATOM 238 CE1 PHE A 661 -6.731 1.790 -14.013 1.00 0.00 C ATOM 239 CE2 PHE A 661 -7.015 0.074 -15.653 1.00 0.00 C ATOM 240 CZ PHE A 661 -6.428 1.258 -15.251 1.00 0.00 C ATOM 0 H PHE A 661 -7.727 -2.753 -12.378 1.00 0.00 H new ATOM 0 HA PHE A 661 -7.827 -0.411 -11.029 1.00 0.00 H new ATOM 0 HB2 PHE A 661 -9.547 -1.653 -13.164 1.00 0.00 H new ATOM 0 HB3 PHE A 661 -10.040 -0.113 -12.489 1.00 0.00 H new ATOM 0 HD1 PHE A 661 -7.849 1.557 -12.211 1.00 0.00 H new ATOM 0 HD2 PHE A 661 -8.360 -1.499 -15.134 1.00 0.00 H new ATOM 0 HE1 PHE A 661 -6.275 2.716 -13.697 1.00 0.00 H new ATOM 0 HE2 PHE A 661 -6.781 -0.345 -16.621 1.00 0.00 H new ATOM 0 HZ PHE A 661 -5.734 1.767 -15.903 1.00 0.00 H new ATOM 250 N ASP A 662 -10.347 -2.321 -10.145 1.00 0.00 N ATOM 251 CA ASP A 662 -11.412 -2.484 -9.163 1.00 0.00 C ATOM 252 C ASP A 662 -10.836 -2.700 -7.767 1.00 0.00 C ATOM 253 O ASP A 662 -11.437 -2.305 -6.768 1.00 0.00 O ATOM 254 CB ASP A 662 -12.311 -3.661 -9.545 1.00 0.00 C ATOM 255 CG ASP A 662 -13.597 -3.692 -8.742 1.00 0.00 C ATOM 256 OD1 ASP A 662 -13.518 -3.686 -7.496 1.00 0.00 O ATOM 257 OD2 ASP A 662 -14.682 -3.724 -9.360 1.00 0.00 O ATOM 0 H ASP A 662 -10.186 -3.140 -10.732 1.00 0.00 H new ATOM 0 HA ASP A 662 -12.007 -1.571 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 662 -12.550 -3.602 -10.607 1.00 0.00 H new ATOM 0 HB3 ASP A 662 -11.768 -4.594 -9.392 1.00 0.00 H new ATOM 262 N PHE A 663 -9.668 -3.332 -7.706 1.00 0.00 N ATOM 263 CA PHE A 663 -9.011 -3.603 -6.432 1.00 0.00 C ATOM 264 C PHE A 663 -9.177 -2.427 -5.474 1.00 0.00 C ATOM 265 O PHE A 663 -8.890 -1.281 -5.822 1.00 0.00 O ATOM 266 CB PHE A 663 -7.525 -3.891 -6.652 1.00 0.00 C ATOM 267 CG PHE A 663 -6.941 -4.835 -5.640 1.00 0.00 C ATOM 268 CD1 PHE A 663 -7.369 -6.152 -5.574 1.00 0.00 C ATOM 269 CD2 PHE A 663 -5.965 -4.407 -4.755 1.00 0.00 C ATOM 270 CE1 PHE A 663 -6.834 -7.022 -4.644 1.00 0.00 C ATOM 271 CE2 PHE A 663 -5.426 -5.273 -3.823 1.00 0.00 C ATOM 272 CZ PHE A 663 -5.861 -6.583 -3.768 1.00 0.00 C ATOM 0 H PHE A 663 -9.157 -3.666 -8.523 1.00 0.00 H new ATOM 0 HA PHE A 663 -9.482 -4.480 -5.988 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -7.388 -4.310 -7.649 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -6.973 -2.952 -6.622 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -8.129 -6.502 -6.257 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -5.621 -3.384 -4.794 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -7.177 -8.045 -4.602 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -4.666 -4.926 -3.139 1.00 0.00 H new ATOM 0 HZ PHE A 663 -5.441 -7.263 -3.041 1.00 0.00 H new ATOM 282 N THR A 664 -9.643 -2.719 -4.264 1.00 0.00 N ATOM 283 CA THR A 664 -9.849 -1.687 -3.255 1.00 0.00 C ATOM 284 C THR A 664 -8.886 -1.861 -2.086 1.00 0.00 C ATOM 285 O THR A 664 -8.132 -2.833 -2.030 1.00 0.00 O ATOM 286 CB THR A 664 -11.294 -1.705 -2.721 1.00 0.00 C ATOM 287 OG1 THR A 664 -11.589 -2.983 -2.148 1.00 0.00 O ATOM 288 CG2 THR A 664 -12.286 -1.401 -3.833 1.00 0.00 C ATOM 0 H THR A 664 -9.885 -3.662 -3.959 1.00 0.00 H new ATOM 0 HA THR A 664 -9.659 -0.729 -3.739 1.00 0.00 H new ATOM 0 HB THR A 664 -11.384 -0.935 -1.955 1.00 0.00 H new ATOM 0 HG1 THR A 664 -12.509 -2.985 -1.809 1.00 0.00 H new ATOM 0 HG21 THR A 664 -13.299 -1.419 -3.432 1.00 0.00 H new ATOM 0 HG22 THR A 664 -12.077 -0.414 -4.247 1.00 0.00 H new ATOM 0 HG23 THR A 664 -12.193 -2.151 -4.618 1.00 0.00 H new ATOM 296 N TRP A 665 -8.916 -0.914 -1.156 1.00 0.00 N ATOM 297 CA TRP A 665 -8.044 -0.963 0.013 1.00 0.00 C ATOM 298 C TRP A 665 -8.373 -2.169 0.887 1.00 0.00 C ATOM 299 O TRP A 665 -7.491 -2.951 1.242 1.00 0.00 O ATOM 300 CB TRP A 665 -8.177 0.324 0.828 1.00 0.00 C ATOM 301 CG TRP A 665 -9.314 0.295 1.804 1.00 0.00 C ATOM 302 CD1 TRP A 665 -10.515 0.934 1.682 1.00 0.00 C ATOM 303 CD2 TRP A 665 -9.354 -0.406 3.051 1.00 0.00 C ATOM 304 NE1 TRP A 665 -11.300 0.671 2.779 1.00 0.00 N ATOM 305 CE2 TRP A 665 -10.611 -0.149 3.633 1.00 0.00 C ATOM 306 CE3 TRP A 665 -8.453 -1.228 3.733 1.00 0.00 C ATOM 307 CZ2 TRP A 665 -10.986 -0.684 4.863 1.00 0.00 C ATOM 308 CZ3 TRP A 665 -8.826 -1.758 4.953 1.00 0.00 C ATOM 309 CH2 TRP A 665 -10.083 -1.486 5.508 1.00 0.00 C ATOM 0 H TRP A 665 -9.534 -0.103 -1.188 1.00 0.00 H new ATOM 0 HA TRP A 665 -7.016 -1.060 -0.335 1.00 0.00 H new ATOM 0 HB2 TRP A 665 -7.247 0.500 1.369 1.00 0.00 H new ATOM 0 HB3 TRP A 665 -8.314 1.164 0.147 1.00 0.00 H new ATOM 0 HD1 TRP A 665 -10.805 1.554 0.847 1.00 0.00 H new ATOM 0 HE1 TRP A 665 -12.243 1.028 2.932 1.00 0.00 H new ATOM 0 HE3 TRP A 665 -7.482 -1.445 3.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 665 -11.954 -0.474 5.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 665 -8.136 -2.393 5.488 1.00 0.00 H new ATOM 0 HH2 TRP A 665 -10.345 -1.917 6.463 1.00 0.00 H new ATOM 320 N LYS A 666 -9.648 -2.314 1.231 1.00 0.00 N ATOM 321 CA LYS A 666 -10.095 -3.426 2.063 1.00 0.00 C ATOM 322 C LYS A 666 -9.484 -4.740 1.588 1.00 0.00 C ATOM 323 O LYS A 666 -8.874 -5.470 2.369 1.00 0.00 O ATOM 324 CB LYS A 666 -11.622 -3.523 2.042 1.00 0.00 C ATOM 325 CG LYS A 666 -12.167 -4.699 2.835 1.00 0.00 C ATOM 326 CD LYS A 666 -12.401 -4.330 4.290 1.00 0.00 C ATOM 327 CE LYS A 666 -13.690 -3.541 4.465 1.00 0.00 C ATOM 328 NZ LYS A 666 -14.174 -3.574 5.872 1.00 0.00 N ATOM 0 H LYS A 666 -10.391 -1.675 0.947 1.00 0.00 H new ATOM 0 HA LYS A 666 -9.763 -3.240 3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.042 -2.600 2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -11.958 -3.605 1.008 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -13.103 -5.037 2.389 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -11.467 -5.533 2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -12.443 -5.236 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -11.560 -3.741 4.657 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -13.527 -2.507 4.161 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -14.458 -3.949 3.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -15.054 -3.025 5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -14.354 -4.559 6.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -13.452 -3.161 6.497 1.00 0.00 H new ATOM 342 N MET A 667 -9.652 -5.035 0.303 1.00 0.00 N ATOM 343 CA MET A 667 -9.114 -6.261 -0.276 1.00 0.00 C ATOM 344 C MET A 667 -7.602 -6.334 -0.087 1.00 0.00 C ATOM 345 O MET A 667 -7.080 -7.311 0.451 1.00 0.00 O ATOM 346 CB MET A 667 -9.458 -6.341 -1.765 1.00 0.00 C ATOM 347 CG MET A 667 -10.858 -6.866 -2.037 1.00 0.00 C ATOM 348 SD MET A 667 -10.988 -7.705 -3.628 1.00 0.00 S ATOM 349 CE MET A 667 -10.844 -6.320 -4.754 1.00 0.00 C ATOM 0 H MET A 667 -10.156 -4.442 -0.357 1.00 0.00 H new ATOM 0 HA MET A 667 -9.568 -7.107 0.240 1.00 0.00 H new ATOM 0 HB2 MET A 667 -9.358 -5.349 -2.206 1.00 0.00 H new ATOM 0 HB3 MET A 667 -8.734 -6.986 -2.263 1.00 0.00 H new ATOM 0 HG2 MET A 667 -11.144 -7.555 -1.243 1.00 0.00 H new ATOM 0 HG3 MET A 667 -11.565 -6.037 -2.009 1.00 0.00 H new ATOM 0 HE1 MET A 667 -10.552 -6.681 -5.740 1.00 0.00 H new ATOM 0 HE2 MET A 667 -11.803 -5.808 -4.825 1.00 0.00 H new ATOM 0 HE3 MET A 667 -10.089 -5.627 -4.383 1.00 0.00 H new ATOM 359 N LEU A 668 -6.904 -5.295 -0.532 1.00 0.00 N ATOM 360 CA LEU A 668 -5.451 -5.241 -0.412 1.00 0.00 C ATOM 361 C LEU A 668 -4.999 -5.751 0.952 1.00 0.00 C ATOM 362 O LEU A 668 -4.109 -6.598 1.047 1.00 0.00 O ATOM 363 CB LEU A 668 -4.954 -3.810 -0.625 1.00 0.00 C ATOM 364 CG LEU A 668 -3.531 -3.516 -0.150 1.00 0.00 C ATOM 365 CD1 LEU A 668 -2.515 -4.172 -1.072 1.00 0.00 C ATOM 366 CD2 LEU A 668 -3.294 -2.015 -0.074 1.00 0.00 C ATOM 0 H LEU A 668 -7.321 -4.478 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 668 -5.023 -5.885 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -5.015 -3.580 -1.689 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -5.634 -3.130 -0.112 1.00 0.00 H new ATOM 0 HG LEU A 668 -3.408 -3.934 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -1.508 -3.952 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -2.671 -5.251 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -2.637 -3.784 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -2.276 -1.824 0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -3.436 -1.574 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -4.000 -1.570 0.627 1.00 0.00 H new ATOM 378 N LYS A 669 -5.618 -5.233 2.007 1.00 0.00 N ATOM 379 CA LYS A 669 -5.282 -5.637 3.367 1.00 0.00 C ATOM 380 C LYS A 669 -5.527 -7.129 3.568 1.00 0.00 C ATOM 381 O LYS A 669 -4.586 -7.920 3.628 1.00 0.00 O ATOM 382 CB LYS A 669 -6.104 -4.834 4.378 1.00 0.00 C ATOM 383 CG LYS A 669 -6.063 -5.403 5.785 1.00 0.00 C ATOM 384 CD LYS A 669 -6.958 -4.619 6.730 1.00 0.00 C ATOM 385 CE LYS A 669 -6.246 -3.394 7.284 1.00 0.00 C ATOM 386 NZ LYS A 669 -7.207 -2.385 7.810 1.00 0.00 N ATOM 0 H LYS A 669 -6.356 -4.532 1.946 1.00 0.00 H new ATOM 0 HA LYS A 669 -4.223 -5.436 3.527 1.00 0.00 H new ATOM 0 HB2 LYS A 669 -5.736 -3.808 4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 669 -7.140 -4.794 4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 669 -6.378 -6.446 5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 669 -5.038 -5.386 6.155 1.00 0.00 H new ATOM 0 HD2 LYS A 669 -7.861 -4.309 6.204 1.00 0.00 H new ATOM 0 HD3 LYS A 669 -7.272 -5.262 7.552 1.00 0.00 H new ATOM 0 HE2 LYS A 669 -5.566 -3.698 8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 669 -5.637 -2.942 6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 -6.752 -1.832 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 -7.497 -1.748 7.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 -8.044 -2.869 8.192 1.00 0.00 H new ATOM 400 N ASP A 670 -6.797 -7.507 3.669 1.00 0.00 N ATOM 401 CA ASP A 670 -7.166 -8.904 3.859 1.00 0.00 C ATOM 402 C ASP A 670 -6.403 -9.805 2.892 1.00 0.00 C ATOM 403 O ASP A 670 -6.230 -10.998 3.143 1.00 0.00 O ATOM 404 CB ASP A 670 -8.672 -9.088 3.666 1.00 0.00 C ATOM 405 CG ASP A 670 -9.086 -10.546 3.693 1.00 0.00 C ATOM 406 OD1 ASP A 670 -9.061 -11.150 4.785 1.00 0.00 O ATOM 407 OD2 ASP A 670 -9.437 -11.082 2.621 1.00 0.00 O ATOM 0 H ASP A 670 -7.588 -6.865 3.622 1.00 0.00 H new ATOM 0 HA ASP A 670 -6.901 -9.188 4.878 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -9.204 -8.548 4.449 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -8.970 -8.646 2.715 1.00 0.00 H new ATOM 412 N LYS A 671 -5.950 -9.226 1.786 1.00 0.00 N ATOM 413 CA LYS A 671 -5.206 -9.974 0.780 1.00 0.00 C ATOM 414 C LYS A 671 -3.817 -10.341 1.292 1.00 0.00 C ATOM 415 O LYS A 671 -3.368 -11.478 1.140 1.00 0.00 O ATOM 416 CB LYS A 671 -5.086 -9.157 -0.509 1.00 0.00 C ATOM 417 CG LYS A 671 -4.492 -9.936 -1.670 1.00 0.00 C ATOM 418 CD LYS A 671 -5.532 -10.819 -2.339 1.00 0.00 C ATOM 419 CE LYS A 671 -4.890 -12.019 -3.019 1.00 0.00 C ATOM 420 NZ LYS A 671 -5.802 -13.196 -3.043 1.00 0.00 N ATOM 0 H LYS A 671 -6.085 -8.240 1.563 1.00 0.00 H new ATOM 0 HA LYS A 671 -5.752 -10.894 0.570 1.00 0.00 H new ATOM 0 HB2 LYS A 671 -6.074 -8.795 -0.793 1.00 0.00 H new ATOM 0 HB3 LYS A 671 -4.468 -8.280 -0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 671 -4.078 -9.242 -2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 671 -3.667 -10.552 -1.312 1.00 0.00 H new ATOM 0 HD2 LYS A 671 -6.252 -11.162 -1.596 1.00 0.00 H new ATOM 0 HD3 LYS A 671 -6.087 -10.236 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 671 -4.613 -11.753 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 671 -3.970 -12.283 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 671 -5.328 -13.993 -3.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 671 -6.046 -13.466 -2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 671 -6.669 -12.953 -3.563 1.00 0.00 H new ATOM 434 N PHE A 672 -3.141 -9.373 1.901 1.00 0.00 N ATOM 435 CA PHE A 672 -1.803 -9.594 2.437 1.00 0.00 C ATOM 436 C PHE A 672 -1.870 -10.194 3.838 1.00 0.00 C ATOM 437 O PHE A 672 -0.863 -10.650 4.378 1.00 0.00 O ATOM 438 CB PHE A 672 -1.019 -8.280 2.469 1.00 0.00 C ATOM 439 CG PHE A 672 -0.363 -7.940 1.162 1.00 0.00 C ATOM 440 CD1 PHE A 672 -1.113 -7.461 0.099 1.00 0.00 C ATOM 441 CD2 PHE A 672 1.003 -8.099 0.995 1.00 0.00 C ATOM 442 CE1 PHE A 672 -0.512 -7.149 -1.105 1.00 0.00 C ATOM 443 CE2 PHE A 672 1.609 -7.788 -0.208 1.00 0.00 C ATOM 444 CZ PHE A 672 0.851 -7.311 -1.259 1.00 0.00 C ATOM 0 H PHE A 672 -3.498 -8.427 2.036 1.00 0.00 H new ATOM 0 HA PHE A 672 -1.289 -10.299 1.783 1.00 0.00 H new ATOM 0 HB2 PHE A 672 -1.694 -7.471 2.749 1.00 0.00 H new ATOM 0 HB3 PHE A 672 -0.255 -8.341 3.244 1.00 0.00 H new ATOM 0 HD1 PHE A 672 -2.179 -7.330 0.213 1.00 0.00 H new ATOM 0 HD2 PHE A 672 1.601 -8.470 1.814 1.00 0.00 H new ATOM 0 HE1 PHE A 672 -1.108 -6.778 -1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 672 2.675 -7.918 -0.326 1.00 0.00 H new ATOM 0 HZ PHE A 672 1.323 -7.065 -2.199 1.00 0.00 H new ATOM 454 N ASN A 673 -3.065 -10.190 4.420 1.00 0.00 N ATOM 455 CA ASN A 673 -3.265 -10.733 5.759 1.00 0.00 C ATOM 456 C ASN A 673 -2.763 -12.171 5.843 1.00 0.00 C ATOM 457 O ASN A 673 -2.226 -12.592 6.867 1.00 0.00 O ATOM 458 CB ASN A 673 -4.746 -10.674 6.140 1.00 0.00 C ATOM 459 CG ASN A 673 -5.114 -9.374 6.828 1.00 0.00 C ATOM 460 OD1 ASN A 673 -4.758 -8.255 6.209 1.00 0.00 O flip ATOM 461 ND2 ASN A 673 -5.712 -9.377 7.904 1.00 0.00 N flip ATOM 0 H ASN A 673 -3.909 -9.817 3.986 1.00 0.00 H new ATOM 0 HA ASN A 673 -2.692 -10.126 6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 673 -5.354 -10.792 5.243 1.00 0.00 H new ATOM 0 HB3 ASN A 673 -4.983 -11.510 6.798 1.00 0.00 H new ATOM 0 HD21 ASN A 673 -5.966 -10.262 8.344 1.00 0.00 H new ATOM 0 HD22 ASN A 673 -5.954 -8.495 8.356 1.00 0.00 H new ATOM 468 N GLU A 674 -2.942 -12.919 4.759 1.00 0.00 N ATOM 469 CA GLU A 674 -2.507 -14.310 4.711 1.00 0.00 C ATOM 470 C GLU A 674 -1.038 -14.435 5.106 1.00 0.00 C ATOM 471 O GLU A 674 -0.624 -15.440 5.686 1.00 0.00 O ATOM 472 CB GLU A 674 -2.721 -14.887 3.310 1.00 0.00 C ATOM 473 CG GLU A 674 -4.178 -15.167 2.983 1.00 0.00 C ATOM 474 CD GLU A 674 -4.603 -16.571 3.370 1.00 0.00 C ATOM 475 OE1 GLU A 674 -4.071 -17.098 4.369 1.00 0.00 O ATOM 476 OE2 GLU A 674 -5.467 -17.141 2.673 1.00 0.00 O ATOM 0 H GLU A 674 -3.385 -12.585 3.903 1.00 0.00 H new ATOM 0 HA GLU A 674 -3.106 -14.876 5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -2.320 -14.190 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -2.152 -15.812 3.216 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -4.808 -14.445 3.502 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -4.341 -15.023 1.915 1.00 0.00 H new ATOM 483 N CYS A 675 -0.257 -13.409 4.787 1.00 0.00 N ATOM 484 CA CYS A 675 1.166 -13.404 5.107 1.00 0.00 C ATOM 485 C CYS A 675 1.395 -13.006 6.561 1.00 0.00 C ATOM 486 O CYS A 675 2.124 -13.676 7.292 1.00 0.00 O ATOM 487 CB CYS A 675 1.915 -12.445 4.179 1.00 0.00 C ATOM 488 SG CYS A 675 1.445 -12.585 2.439 1.00 0.00 S ATOM 0 H CYS A 675 -0.585 -12.571 4.307 1.00 0.00 H new ATOM 0 HA CYS A 675 1.550 -14.414 4.961 1.00 0.00 H new ATOM 0 HB2 CYS A 675 1.738 -11.422 4.511 1.00 0.00 H new ATOM 0 HB3 CYS A 675 2.985 -12.629 4.271 1.00 0.00 H new ATOM 0 HG CYS A 675 2.130 -11.734 1.735 1.00 0.00 H new ATOM 494 N GLY A 676 0.768 -11.909 6.975 1.00 0.00 N ATOM 495 CA GLY A 676 0.918 -11.439 8.340 1.00 0.00 C ATOM 496 C GLY A 676 -0.144 -10.428 8.725 1.00 0.00 C ATOM 497 O GLY A 676 -0.884 -9.938 7.872 1.00 0.00 O ATOM 0 H GLY A 676 0.159 -11.337 6.390 1.00 0.00 H new ATOM 0 HA2 GLY A 676 0.870 -12.289 9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 676 1.904 -10.989 8.460 1.00 0.00 H new ATOM 501 N HIS A 677 -0.223 -10.117 10.015 1.00 0.00 N ATOM 502 CA HIS A 677 -1.204 -9.159 10.512 1.00 0.00 C ATOM 503 C HIS A 677 -0.976 -7.781 9.899 1.00 0.00 C ATOM 504 O HIS A 677 -0.089 -7.040 10.324 1.00 0.00 O ATOM 505 CB HIS A 677 -1.134 -9.070 12.037 1.00 0.00 C ATOM 506 CG HIS A 677 -2.155 -8.149 12.631 1.00 0.00 C ATOM 507 ND1 HIS A 677 -2.541 -6.903 12.269 1.00 0.00 N flip ATOM 508 CD2 HIS A 677 -2.914 -8.478 13.734 1.00 0.00 C flip ATOM 509 CE1 HIS A 677 -3.516 -6.507 13.151 1.00 0.00 C flip ATOM 510 NE2 HIS A 677 -3.723 -7.475 14.025 1.00 0.00 N flip ATOM 0 H HIS A 677 0.380 -10.514 10.735 1.00 0.00 H new ATOM 0 HA HIS A 677 -2.195 -9.507 10.221 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -1.268 -10.067 12.457 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -0.139 -8.732 12.328 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -2.856 -9.411 14.276 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -4.030 -5.558 13.133 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -4.393 -7.452 14.794 1.00 0.00 H new ATOM 519 N VAL A 678 -1.782 -7.443 8.898 1.00 0.00 N ATOM 520 CA VAL A 678 -1.669 -6.154 8.226 1.00 0.00 C ATOM 521 C VAL A 678 -2.349 -5.053 9.032 1.00 0.00 C ATOM 522 O VAL A 678 -3.479 -5.214 9.494 1.00 0.00 O ATOM 523 CB VAL A 678 -2.287 -6.199 6.816 1.00 0.00 C ATOM 524 CG1 VAL A 678 -2.294 -4.812 6.191 1.00 0.00 C ATOM 525 CG2 VAL A 678 -1.535 -7.186 5.937 1.00 0.00 C ATOM 0 H VAL A 678 -2.521 -8.044 8.534 1.00 0.00 H new ATOM 0 HA VAL A 678 -0.605 -5.934 8.141 1.00 0.00 H new ATOM 0 HB VAL A 678 -3.320 -6.537 6.901 1.00 0.00 H new ATOM 0 HG11 VAL A 678 -2.734 -4.864 5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 678 -2.881 -4.136 6.813 1.00 0.00 H new ATOM 0 HG13 VAL A 678 -1.272 -4.441 6.117 1.00 0.00 H new ATOM 0 HG21 VAL A 678 -1.985 -7.205 4.944 1.00 0.00 H new ATOM 0 HG22 VAL A 678 -0.492 -6.880 5.857 1.00 0.00 H new ATOM 0 HG23 VAL A 678 -1.589 -8.181 6.379 1.00 0.00 H new ATOM 535 N LEU A 679 -1.653 -3.933 9.198 1.00 0.00 N ATOM 536 CA LEU A 679 -2.190 -2.803 9.949 1.00 0.00 C ATOM 537 C LEU A 679 -2.568 -1.659 9.014 1.00 0.00 C ATOM 538 O LEU A 679 -3.733 -1.269 8.933 1.00 0.00 O ATOM 539 CB LEU A 679 -1.168 -2.318 10.978 1.00 0.00 C ATOM 540 CG LEU A 679 -0.579 -3.390 11.896 1.00 0.00 C ATOM 541 CD1 LEU A 679 0.725 -2.909 12.512 1.00 0.00 C ATOM 542 CD2 LEU A 679 -1.576 -3.768 12.982 1.00 0.00 C ATOM 0 H LEU A 679 -0.716 -3.783 8.823 1.00 0.00 H new ATOM 0 HA LEU A 679 -3.089 -3.137 10.468 1.00 0.00 H new ATOM 0 HB2 LEU A 679 -0.349 -1.833 10.446 1.00 0.00 H new ATOM 0 HB3 LEU A 679 -1.640 -1.556 11.598 1.00 0.00 H new ATOM 0 HG LEU A 679 -0.369 -4.277 11.298 1.00 0.00 H new ATOM 0 HD11 LEU A 679 1.129 -3.685 13.162 1.00 0.00 H new ATOM 0 HD12 LEU A 679 1.442 -2.689 11.721 1.00 0.00 H new ATOM 0 HD13 LEU A 679 0.541 -2.007 13.096 1.00 0.00 H new ATOM 0 HD21 LEU A 679 -1.140 -4.532 13.626 1.00 0.00 H new ATOM 0 HD22 LEU A 679 -1.818 -2.887 13.576 1.00 0.00 H new ATOM 0 HD23 LEU A 679 -2.485 -4.156 12.522 1.00 0.00 H new ATOM 554 N TYR A 680 -1.577 -1.126 8.307 1.00 0.00 N ATOM 555 CA TYR A 680 -1.806 -0.027 7.378 1.00 0.00 C ATOM 556 C TYR A 680 -1.994 -0.546 5.956 1.00 0.00 C ATOM 557 O TYR A 680 -1.194 -1.340 5.462 1.00 0.00 O ATOM 558 CB TYR A 680 -0.637 0.959 7.422 1.00 0.00 C ATOM 559 CG TYR A 680 -0.670 1.988 6.315 1.00 0.00 C ATOM 560 CD1 TYR A 680 -1.867 2.564 5.910 1.00 0.00 C ATOM 561 CD2 TYR A 680 0.498 2.384 5.674 1.00 0.00 C ATOM 562 CE1 TYR A 680 -1.902 3.504 4.899 1.00 0.00 C ATOM 563 CE2 TYR A 680 0.473 3.325 4.663 1.00 0.00 C ATOM 564 CZ TYR A 680 -0.729 3.881 4.278 1.00 0.00 C ATOM 565 OH TYR A 680 -0.759 4.818 3.271 1.00 0.00 O ATOM 0 H TYR A 680 -0.607 -1.438 8.360 1.00 0.00 H new ATOM 0 HA TYR A 680 -2.718 0.487 7.682 1.00 0.00 H new ATOM 0 HB2 TYR A 680 -0.642 1.472 8.384 1.00 0.00 H new ATOM 0 HB3 TYR A 680 0.299 0.403 7.362 1.00 0.00 H new ATOM 0 HD1 TYR A 680 -2.787 2.272 6.394 1.00 0.00 H new ATOM 0 HD2 TYR A 680 1.441 1.949 5.971 1.00 0.00 H new ATOM 0 HE1 TYR A 680 -2.842 3.941 4.596 1.00 0.00 H new ATOM 0 HE2 TYR A 680 1.390 3.624 4.177 1.00 0.00 H new ATOM 0 HH TYR A 680 0.151 4.972 2.940 1.00 0.00 H new ATOM 575 N ALA A 681 -3.058 -0.090 5.302 1.00 0.00 N ATOM 576 CA ALA A 681 -3.351 -0.505 3.936 1.00 0.00 C ATOM 577 C ALA A 681 -4.244 0.511 3.233 1.00 0.00 C ATOM 578 O ALA A 681 -5.291 0.896 3.754 1.00 0.00 O ATOM 579 CB ALA A 681 -4.005 -1.879 3.931 1.00 0.00 C ATOM 0 H ALA A 681 -3.731 0.567 5.697 1.00 0.00 H new ATOM 0 HA ALA A 681 -2.410 -0.561 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 681 -4.218 -2.177 2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 681 -3.331 -2.604 4.386 1.00 0.00 H new ATOM 0 HB3 ALA A 681 -4.935 -1.841 4.499 1.00 0.00 H new ATOM 585 N ASP A 682 -3.824 0.942 2.049 1.00 0.00 N ATOM 586 CA ASP A 682 -4.587 1.914 1.274 1.00 0.00 C ATOM 587 C ASP A 682 -4.164 1.893 -0.192 1.00 0.00 C ATOM 588 O ASP A 682 -3.054 1.473 -0.522 1.00 0.00 O ATOM 589 CB ASP A 682 -4.400 3.318 1.851 1.00 0.00 C ATOM 590 CG ASP A 682 -5.503 4.269 1.430 1.00 0.00 C ATOM 591 OD1 ASP A 682 -5.370 4.894 0.358 1.00 0.00 O ATOM 592 OD2 ASP A 682 -6.500 4.386 2.173 1.00 0.00 O ATOM 0 H ASP A 682 -2.959 0.634 1.605 1.00 0.00 H new ATOM 0 HA ASP A 682 -5.641 1.642 1.334 1.00 0.00 H new ATOM 0 HB2 ASP A 682 -4.371 3.259 2.939 1.00 0.00 H new ATOM 0 HB3 ASP A 682 -3.438 3.716 1.527 1.00 0.00 H new ATOM 597 N ILE A 683 -5.055 2.348 -1.066 1.00 0.00 N ATOM 598 CA ILE A 683 -4.774 2.381 -2.496 1.00 0.00 C ATOM 599 C ILE A 683 -4.414 3.791 -2.953 1.00 0.00 C ATOM 600 O ILE A 683 -5.257 4.689 -2.955 1.00 0.00 O ATOM 601 CB ILE A 683 -5.975 1.877 -3.318 1.00 0.00 C ATOM 602 CG1 ILE A 683 -6.378 0.473 -2.865 1.00 0.00 C ATOM 603 CG2 ILE A 683 -5.642 1.886 -4.802 1.00 0.00 C ATOM 604 CD1 ILE A 683 -5.344 -0.585 -3.184 1.00 0.00 C ATOM 0 H ILE A 683 -5.978 2.699 -0.809 1.00 0.00 H new ATOM 0 HA ILE A 683 -3.925 1.719 -2.666 1.00 0.00 H new ATOM 0 HB ILE A 683 -6.818 2.548 -3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 683 -6.555 0.484 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE A 683 -7.321 0.203 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 683 -6.501 1.527 -5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 683 -5.399 2.902 -5.114 1.00 0.00 H new ATOM 0 HG23 ILE A 683 -4.787 1.235 -4.987 1.00 0.00 H new ATOM 0 HD11 ILE A 683 -5.696 -1.555 -2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 683 -5.184 -0.624 -4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 683 -4.406 -0.339 -2.686 1.00 0.00 H new ATOM 616 N LYS A 684 -3.158 3.978 -3.341 1.00 0.00 N ATOM 617 CA LYS A 684 -2.686 5.278 -3.804 1.00 0.00 C ATOM 618 C LYS A 684 -3.403 5.693 -5.085 1.00 0.00 C ATOM 619 O LYS A 684 -3.551 4.896 -6.010 1.00 0.00 O ATOM 620 CB LYS A 684 -1.174 5.239 -4.044 1.00 0.00 C ATOM 621 CG LYS A 684 -0.369 4.923 -2.795 1.00 0.00 C ATOM 622 CD LYS A 684 -0.460 6.045 -1.774 1.00 0.00 C ATOM 623 CE LYS A 684 0.192 5.654 -0.457 1.00 0.00 C ATOM 624 NZ LYS A 684 0.411 6.833 0.425 1.00 0.00 N ATOM 0 H LYS A 684 -2.448 3.246 -3.344 1.00 0.00 H new ATOM 0 HA LYS A 684 -2.907 6.013 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 684 -0.955 4.492 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 684 -0.852 6.202 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS A 684 -0.733 3.996 -2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 684 0.674 4.759 -3.065 1.00 0.00 H new ATOM 0 HD2 LYS A 684 0.023 6.938 -2.169 1.00 0.00 H new ATOM 0 HD3 LYS A 684 -1.506 6.298 -1.602 1.00 0.00 H new ATOM 0 HE2 LYS A 684 -0.437 4.927 0.058 1.00 0.00 H new ATOM 0 HE3 LYS A 684 1.147 5.166 -0.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 0.857 6.525 1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 1.031 7.516 -0.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 -0.502 7.284 0.635 1.00 0.00 H new ATOM 638 N MET A 685 -3.845 6.945 -5.131 1.00 0.00 N ATOM 639 CA MET A 685 -4.545 7.466 -6.299 1.00 0.00 C ATOM 640 C MET A 685 -3.987 8.827 -6.705 1.00 0.00 C ATOM 641 O MET A 685 -3.555 9.607 -5.858 1.00 0.00 O ATOM 642 CB MET A 685 -6.043 7.581 -6.014 1.00 0.00 C ATOM 643 CG MET A 685 -6.682 6.271 -5.581 1.00 0.00 C ATOM 644 SD MET A 685 -8.482 6.314 -5.666 1.00 0.00 S ATOM 645 CE MET A 685 -8.772 5.398 -7.178 1.00 0.00 C ATOM 0 H MET A 685 -3.731 7.618 -4.373 1.00 0.00 H new ATOM 0 HA MET A 685 -4.392 6.769 -7.123 1.00 0.00 H new ATOM 0 HB2 MET A 685 -6.200 8.327 -5.235 1.00 0.00 H new ATOM 0 HB3 MET A 685 -6.548 7.944 -6.909 1.00 0.00 H new ATOM 0 HG2 MET A 685 -6.312 5.464 -6.213 1.00 0.00 H new ATOM 0 HG3 MET A 685 -6.376 6.042 -4.560 1.00 0.00 H new ATOM 0 HE1 MET A 685 -9.804 5.047 -7.198 1.00 0.00 H new ATOM 0 HE2 MET A 685 -8.592 6.046 -8.036 1.00 0.00 H new ATOM 0 HE3 MET A 685 -8.097 4.543 -7.221 1.00 0.00 H new ATOM 655 N GLU A 686 -4.000 9.103 -8.006 1.00 0.00 N ATOM 656 CA GLU A 686 -3.494 10.369 -8.522 1.00 0.00 C ATOM 657 C GLU A 686 -4.596 11.144 -9.238 1.00 0.00 C ATOM 658 O GLU A 686 -4.773 11.018 -10.448 1.00 0.00 O ATOM 659 CB GLU A 686 -2.324 10.124 -9.479 1.00 0.00 C ATOM 660 CG GLU A 686 -1.354 11.290 -9.564 1.00 0.00 C ATOM 661 CD GLU A 686 -0.710 11.612 -8.230 1.00 0.00 C ATOM 662 OE1 GLU A 686 -0.214 10.675 -7.570 1.00 0.00 O ATOM 663 OE2 GLU A 686 -0.701 12.800 -7.846 1.00 0.00 O ATOM 0 H GLU A 686 -4.355 8.467 -8.720 1.00 0.00 H new ATOM 0 HA GLU A 686 -3.146 10.963 -7.677 1.00 0.00 H new ATOM 0 HB2 GLU A 686 -1.783 9.234 -9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 686 -2.717 9.916 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 686 -0.576 11.058 -10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 686 -1.882 12.171 -9.930 1.00 0.00 H new ATOM 670 N ASN A 687 -5.336 11.946 -8.478 1.00 0.00 N ATOM 671 CA ASN A 687 -6.422 12.742 -9.038 1.00 0.00 C ATOM 672 C ASN A 687 -7.596 11.854 -9.438 1.00 0.00 C ATOM 673 O ASN A 687 -8.123 11.963 -10.545 1.00 0.00 O ATOM 674 CB ASN A 687 -5.930 13.532 -10.252 1.00 0.00 C ATOM 675 CG ASN A 687 -6.895 14.629 -10.659 1.00 0.00 C ATOM 676 OD1 ASN A 687 -6.483 15.878 -10.477 1.00 0.00 O flip ATOM 677 ND2 ASN A 687 -7.999 14.355 -11.130 1.00 0.00 N flip ATOM 0 H ASN A 687 -5.203 12.061 -7.473 1.00 0.00 H new ATOM 0 HA ASN A 687 -6.760 13.439 -8.272 1.00 0.00 H new ATOM 0 HB2 ASN A 687 -4.959 13.972 -10.026 1.00 0.00 H new ATOM 0 HB3 ASN A 687 -5.784 12.851 -11.090 1.00 0.00 H new ATOM 0 HD21 ASN A 687 -8.274 13.380 -11.252 1.00 0.00 H new ATOM 0 HD22 ASN A 687 -8.639 15.103 -11.398 1.00 0.00 H new ATOM 684 N GLY A 688 -8.003 10.973 -8.528 1.00 0.00 N ATOM 685 CA GLY A 688 -9.112 10.079 -8.804 1.00 0.00 C ATOM 686 C GLY A 688 -8.824 9.136 -9.955 1.00 0.00 C ATOM 687 O GLY A 688 -9.713 8.819 -10.745 1.00 0.00 O ATOM 0 H GLY A 688 -7.584 10.863 -7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 688 -9.337 9.498 -7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 688 -10.000 10.667 -9.034 1.00 0.00 H new ATOM 691 N LYS A 689 -7.578 8.686 -10.051 1.00 0.00 N ATOM 692 CA LYS A 689 -7.173 7.774 -11.114 1.00 0.00 C ATOM 693 C LYS A 689 -6.337 6.626 -10.557 1.00 0.00 C ATOM 694 O LYS A 689 -5.109 6.701 -10.522 1.00 0.00 O ATOM 695 CB LYS A 689 -6.378 8.525 -12.185 1.00 0.00 C ATOM 696 CG LYS A 689 -7.135 9.690 -12.799 1.00 0.00 C ATOM 697 CD LYS A 689 -6.660 9.981 -14.212 1.00 0.00 C ATOM 698 CE LYS A 689 -5.488 10.951 -14.217 1.00 0.00 C ATOM 699 NZ LYS A 689 -4.195 10.260 -13.953 1.00 0.00 N ATOM 0 H LYS A 689 -6.830 8.938 -9.405 1.00 0.00 H new ATOM 0 HA LYS A 689 -8.075 7.359 -11.564 1.00 0.00 H new ATOM 0 HB2 LYS A 689 -5.452 8.896 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 689 -6.099 7.827 -12.975 1.00 0.00 H new ATOM 0 HG2 LYS A 689 -8.202 9.466 -12.812 1.00 0.00 H new ATOM 0 HG3 LYS A 689 -7.003 10.577 -12.180 1.00 0.00 H new ATOM 0 HD2 LYS A 689 -6.366 9.050 -14.697 1.00 0.00 H new ATOM 0 HD3 LYS A 689 -7.481 10.398 -14.795 1.00 0.00 H new ATOM 0 HE2 LYS A 689 -5.439 11.457 -15.181 1.00 0.00 H new ATOM 0 HE3 LYS A 689 -5.650 11.720 -13.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 689 -3.410 10.853 -14.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 689 -4.092 10.095 -12.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 689 -4.180 9.349 -14.454 1.00 0.00 H new ATOM 713 N SER A 690 -7.010 5.565 -10.124 1.00 0.00 N ATOM 714 CA SER A 690 -6.329 4.403 -9.567 1.00 0.00 C ATOM 715 C SER A 690 -5.033 4.119 -10.320 1.00 0.00 C ATOM 716 O SER A 690 -5.023 4.022 -11.548 1.00 0.00 O ATOM 717 CB SER A 690 -7.242 3.176 -9.620 1.00 0.00 C ATOM 718 OG SER A 690 -6.526 1.994 -9.305 1.00 0.00 O ATOM 0 H SER A 690 -8.027 5.486 -10.148 1.00 0.00 H new ATOM 0 HA SER A 690 -6.084 4.621 -8.527 1.00 0.00 H new ATOM 0 HB2 SER A 690 -8.068 3.302 -8.920 1.00 0.00 H new ATOM 0 HB3 SER A 690 -7.679 3.086 -10.615 1.00 0.00 H new ATOM 0 HG SER A 690 -7.132 1.224 -9.344 1.00 0.00 H new ATOM 724 N LYS A 691 -3.940 3.988 -9.576 1.00 0.00 N ATOM 725 CA LYS A 691 -2.637 3.714 -10.171 1.00 0.00 C ATOM 726 C LYS A 691 -2.260 2.246 -10.003 1.00 0.00 C ATOM 727 O LYS A 691 -1.135 1.846 -10.299 1.00 0.00 O ATOM 728 CB LYS A 691 -1.567 4.603 -9.535 1.00 0.00 C ATOM 729 CG LYS A 691 -1.759 6.084 -9.816 1.00 0.00 C ATOM 730 CD LYS A 691 -1.338 6.441 -11.232 1.00 0.00 C ATOM 731 CE LYS A 691 0.165 6.654 -11.329 1.00 0.00 C ATOM 732 NZ LYS A 691 0.550 7.315 -12.607 1.00 0.00 N ATOM 0 H LYS A 691 -3.931 4.067 -8.559 1.00 0.00 H new ATOM 0 HA LYS A 691 -2.698 3.935 -11.237 1.00 0.00 H new ATOM 0 HB2 LYS A 691 -1.568 4.443 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 691 -0.587 4.296 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 691 -2.805 6.351 -9.668 1.00 0.00 H new ATOM 0 HG3 LYS A 691 -1.177 6.669 -9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 691 -1.639 5.645 -11.914 1.00 0.00 H new ATOM 0 HD3 LYS A 691 -1.856 7.346 -11.550 1.00 0.00 H new ATOM 0 HE2 LYS A 691 0.500 7.263 -10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 691 0.674 5.693 -11.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 691 1.582 7.442 -12.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 691 0.253 6.722 -13.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 691 0.085 8.243 -12.672 1.00 0.00 H new ATOM 746 N GLY A 692 -3.209 1.446 -9.526 1.00 0.00 N ATOM 747 CA GLY A 692 -2.956 0.031 -9.328 1.00 0.00 C ATOM 748 C GLY A 692 -1.811 -0.225 -8.368 1.00 0.00 C ATOM 749 O GLY A 692 -1.243 -1.317 -8.346 1.00 0.00 O ATOM 0 H GLY A 692 -4.148 1.753 -9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -3.859 -0.446 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -2.731 -0.433 -10.289 1.00 0.00 H new ATOM 753 N CYS A 693 -1.471 0.784 -7.573 1.00 0.00 N ATOM 754 CA CYS A 693 -0.384 0.664 -6.608 1.00 0.00 C ATOM 755 C CYS A 693 -0.857 1.037 -5.207 1.00 0.00 C ATOM 756 O CYS A 693 -1.770 1.846 -5.044 1.00 0.00 O ATOM 757 CB CYS A 693 0.790 1.555 -7.017 1.00 0.00 C ATOM 758 SG CYS A 693 0.472 3.326 -6.833 1.00 0.00 S ATOM 0 H CYS A 693 -1.932 1.694 -7.578 1.00 0.00 H new ATOM 0 HA CYS A 693 -0.055 -0.375 -6.596 1.00 0.00 H new ATOM 0 HB2 CYS A 693 1.660 1.289 -6.417 1.00 0.00 H new ATOM 0 HB3 CYS A 693 1.044 1.348 -8.057 1.00 0.00 H new ATOM 0 HG CYS A 693 0.825 3.709 -5.642 1.00 0.00 H new ATOM 764 N GLY A 694 -0.231 0.441 -4.197 1.00 0.00 N ATOM 765 CA GLY A 694 -0.603 0.722 -2.823 1.00 0.00 C ATOM 766 C GLY A 694 0.525 0.446 -1.849 1.00 0.00 C ATOM 767 O GLY A 694 1.700 0.534 -2.207 1.00 0.00 O ATOM 0 H GLY A 694 0.528 -0.232 -4.306 1.00 0.00 H new ATOM 0 HA2 GLY A 694 -0.905 1.766 -2.738 1.00 0.00 H new ATOM 0 HA3 GLY A 694 -1.468 0.117 -2.553 1.00 0.00 H new ATOM 771 N VAL A 695 0.169 0.112 -0.613 1.00 0.00 N ATOM 772 CA VAL A 695 1.160 -0.176 0.417 1.00 0.00 C ATOM 773 C VAL A 695 0.578 -1.071 1.505 1.00 0.00 C ATOM 774 O VAL A 695 -0.628 -1.059 1.754 1.00 0.00 O ATOM 775 CB VAL A 695 1.693 1.117 1.062 1.00 0.00 C ATOM 776 CG1 VAL A 695 2.569 1.882 0.081 1.00 0.00 C ATOM 777 CG2 VAL A 695 0.541 1.983 1.548 1.00 0.00 C ATOM 0 H VAL A 695 -0.799 0.034 -0.300 1.00 0.00 H new ATOM 0 HA VAL A 695 1.984 -0.694 -0.074 1.00 0.00 H new ATOM 0 HB VAL A 695 2.304 0.848 1.923 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.936 2.792 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.414 1.260 -0.214 1.00 0.00 H new ATOM 0 HG13 VAL A 695 1.985 2.142 -0.802 1.00 0.00 H new ATOM 0 HG21 VAL A 695 0.935 2.893 2.001 1.00 0.00 H new ATOM 0 HG22 VAL A 695 -0.098 2.245 0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 695 -0.041 1.433 2.287 1.00 0.00 H new ATOM 787 N VAL A 696 1.442 -1.847 2.152 1.00 0.00 N ATOM 788 CA VAL A 696 1.014 -2.748 3.215 1.00 0.00 C ATOM 789 C VAL A 696 2.037 -2.788 4.345 1.00 0.00 C ATOM 790 O VAL A 696 3.194 -3.154 4.138 1.00 0.00 O ATOM 791 CB VAL A 696 0.794 -4.177 2.685 1.00 0.00 C ATOM 792 CG1 VAL A 696 0.385 -5.109 3.816 1.00 0.00 C ATOM 793 CG2 VAL A 696 -0.249 -4.179 1.578 1.00 0.00 C ATOM 0 H VAL A 696 2.443 -1.870 1.958 1.00 0.00 H new ATOM 0 HA VAL A 696 0.069 -2.361 3.597 1.00 0.00 H new ATOM 0 HB VAL A 696 1.733 -4.541 2.269 1.00 0.00 H new ATOM 0 HG11 VAL A 696 0.234 -6.114 3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 696 1.170 -5.129 4.572 1.00 0.00 H new ATOM 0 HG13 VAL A 696 -0.542 -4.752 4.265 1.00 0.00 H new ATOM 0 HG21 VAL A 696 -0.392 -5.197 1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 696 -1.193 -3.796 1.967 1.00 0.00 H new ATOM 0 HG23 VAL A 696 0.089 -3.545 0.758 1.00 0.00 H new ATOM 803 N LYS A 697 1.602 -2.411 5.543 1.00 0.00 N ATOM 804 CA LYS A 697 2.478 -2.406 6.709 1.00 0.00 C ATOM 805 C LYS A 697 2.167 -3.582 7.628 1.00 0.00 C ATOM 806 O LYS A 697 1.003 -3.906 7.867 1.00 0.00 O ATOM 807 CB LYS A 697 2.329 -1.091 7.477 1.00 0.00 C ATOM 808 CG LYS A 697 3.558 -0.719 8.289 1.00 0.00 C ATOM 809 CD LYS A 697 3.207 0.215 9.435 1.00 0.00 C ATOM 810 CE LYS A 697 2.547 -0.534 10.583 1.00 0.00 C ATOM 811 NZ LYS A 697 2.655 0.212 11.867 1.00 0.00 N ATOM 0 H LYS A 697 0.648 -2.105 5.732 1.00 0.00 H new ATOM 0 HA LYS A 697 3.506 -2.502 6.361 1.00 0.00 H new ATOM 0 HB2 LYS A 697 2.114 -0.289 6.770 1.00 0.00 H new ATOM 0 HB3 LYS A 697 1.471 -1.165 8.145 1.00 0.00 H new ATOM 0 HG2 LYS A 697 4.022 -1.623 8.684 1.00 0.00 H new ATOM 0 HG3 LYS A 697 4.293 -0.241 7.641 1.00 0.00 H new ATOM 0 HD2 LYS A 697 4.110 0.709 9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 697 2.537 0.997 9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 697 1.496 -0.704 10.349 1.00 0.00 H new ATOM 0 HE3 LYS A 697 3.012 -1.514 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 2.193 -0.331 12.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 3.658 0.352 12.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 2.189 1.137 11.771 1.00 0.00 H new ATOM 825 N PHE A 698 3.214 -4.218 8.143 1.00 0.00 N ATOM 826 CA PHE A 698 3.053 -5.358 9.037 1.00 0.00 C ATOM 827 C PHE A 698 3.553 -5.025 10.439 1.00 0.00 C ATOM 828 O PHE A 698 4.118 -3.957 10.670 1.00 0.00 O ATOM 829 CB PHE A 698 3.805 -6.573 8.490 1.00 0.00 C ATOM 830 CG PHE A 698 3.276 -7.063 7.172 1.00 0.00 C ATOM 831 CD1 PHE A 698 3.777 -6.563 5.981 1.00 0.00 C ATOM 832 CD2 PHE A 698 2.277 -8.022 7.125 1.00 0.00 C ATOM 833 CE1 PHE A 698 3.292 -7.012 4.767 1.00 0.00 C ATOM 834 CE2 PHE A 698 1.789 -8.475 5.914 1.00 0.00 C ATOM 835 CZ PHE A 698 2.296 -7.968 4.734 1.00 0.00 C ATOM 0 H PHE A 698 4.184 -3.963 7.956 1.00 0.00 H new ATOM 0 HA PHE A 698 1.990 -5.594 9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 698 4.859 -6.317 8.377 1.00 0.00 H new ATOM 0 HB3 PHE A 698 3.750 -7.382 9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 698 4.555 -5.814 6.001 1.00 0.00 H new ATOM 0 HD2 PHE A 698 1.875 -8.420 8.045 1.00 0.00 H new ATOM 0 HE1 PHE A 698 3.692 -6.616 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 698 1.012 -9.225 5.891 1.00 0.00 H new ATOM 0 HZ PHE A 698 1.914 -8.319 3.787 1.00 0.00 H new ATOM 845 N GLU A 699 3.340 -5.948 11.372 1.00 0.00 N ATOM 846 CA GLU A 699 3.768 -5.752 12.752 1.00 0.00 C ATOM 847 C GLU A 699 5.278 -5.927 12.884 1.00 0.00 C ATOM 848 O GLU A 699 5.931 -5.225 13.655 1.00 0.00 O ATOM 849 CB GLU A 699 3.047 -6.733 13.678 1.00 0.00 C ATOM 850 CG GLU A 699 1.533 -6.608 13.638 1.00 0.00 C ATOM 851 CD GLU A 699 0.849 -7.455 14.693 1.00 0.00 C ATOM 852 OE1 GLU A 699 1.351 -8.561 14.982 1.00 0.00 O ATOM 853 OE2 GLU A 699 -0.187 -7.011 15.231 1.00 0.00 O ATOM 0 H GLU A 699 2.874 -6.838 11.197 1.00 0.00 H new ATOM 0 HA GLU A 699 3.511 -4.734 13.043 1.00 0.00 H new ATOM 0 HB2 GLU A 699 3.326 -7.750 13.404 1.00 0.00 H new ATOM 0 HB3 GLU A 699 3.389 -6.573 14.700 1.00 0.00 H new ATOM 0 HG2 GLU A 699 1.255 -5.564 13.780 1.00 0.00 H new ATOM 0 HG3 GLU A 699 1.174 -6.903 12.652 1.00 0.00 H new ATOM 860 N SER A 700 5.826 -6.871 12.125 1.00 0.00 N ATOM 861 CA SER A 700 7.259 -7.143 12.159 1.00 0.00 C ATOM 862 C SER A 700 7.865 -7.040 10.763 1.00 0.00 C ATOM 863 O SER A 700 7.203 -7.279 9.752 1.00 0.00 O ATOM 864 CB SER A 700 7.521 -8.533 12.740 1.00 0.00 C ATOM 865 OG SER A 700 6.850 -9.533 11.993 1.00 0.00 O ATOM 0 H SER A 700 5.300 -7.460 11.479 1.00 0.00 H new ATOM 0 HA SER A 700 7.731 -6.395 12.796 1.00 0.00 H new ATOM 0 HB2 SER A 700 8.592 -8.734 12.742 1.00 0.00 H new ATOM 0 HB3 SER A 700 7.189 -8.565 13.778 1.00 0.00 H new ATOM 0 HG SER A 700 6.956 -10.400 12.438 1.00 0.00 H new ATOM 871 N PRO A 701 9.154 -6.675 10.704 1.00 0.00 N ATOM 872 CA PRO A 701 9.879 -6.532 9.438 1.00 0.00 C ATOM 873 C PRO A 701 10.126 -7.874 8.756 1.00 0.00 C ATOM 874 O PRO A 701 10.191 -7.954 7.530 1.00 0.00 O ATOM 875 CB PRO A 701 11.205 -5.895 9.859 1.00 0.00 C ATOM 876 CG PRO A 701 11.386 -6.299 11.281 1.00 0.00 C ATOM 877 CD PRO A 701 10.004 -6.375 11.868 1.00 0.00 C ATOM 0 HA PRO A 701 9.319 -5.943 8.712 1.00 0.00 H new ATOM 0 HB2 PRO A 701 12.029 -6.249 9.239 1.00 0.00 H new ATOM 0 HB3 PRO A 701 11.173 -4.810 9.757 1.00 0.00 H new ATOM 0 HG2 PRO A 701 11.894 -7.261 11.352 1.00 0.00 H new ATOM 0 HG3 PRO A 701 11.999 -5.575 11.818 1.00 0.00 H new ATOM 0 HD2 PRO A 701 9.933 -7.153 12.628 1.00 0.00 H new ATOM 0 HD3 PRO A 701 9.717 -5.437 12.344 1.00 0.00 H new ATOM 885 N GLU A 702 10.261 -8.925 9.559 1.00 0.00 N ATOM 886 CA GLU A 702 10.501 -10.263 9.032 1.00 0.00 C ATOM 887 C GLU A 702 9.340 -10.716 8.151 1.00 0.00 C ATOM 888 O GLU A 702 9.543 -11.355 7.118 1.00 0.00 O ATOM 889 CB GLU A 702 10.705 -11.257 10.177 1.00 0.00 C ATOM 890 CG GLU A 702 9.484 -11.420 11.067 1.00 0.00 C ATOM 891 CD GLU A 702 9.665 -12.503 12.112 1.00 0.00 C ATOM 892 OE1 GLU A 702 9.821 -13.681 11.725 1.00 0.00 O ATOM 893 OE2 GLU A 702 9.650 -12.175 13.317 1.00 0.00 O ATOM 0 H GLU A 702 10.208 -8.875 10.576 1.00 0.00 H new ATOM 0 HA GLU A 702 11.405 -10.230 8.424 1.00 0.00 H new ATOM 0 HB2 GLU A 702 10.973 -12.228 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.547 -10.929 10.786 1.00 0.00 H new ATOM 0 HG2 GLU A 702 9.272 -10.473 11.563 1.00 0.00 H new ATOM 0 HG3 GLU A 702 8.618 -11.657 10.449 1.00 0.00 H new ATOM 900 N VAL A 703 8.123 -10.382 8.567 1.00 0.00 N ATOM 901 CA VAL A 703 6.929 -10.754 7.817 1.00 0.00 C ATOM 902 C VAL A 703 6.883 -10.041 6.470 1.00 0.00 C ATOM 903 O VAL A 703 6.630 -10.660 5.437 1.00 0.00 O ATOM 904 CB VAL A 703 5.647 -10.425 8.604 1.00 0.00 C ATOM 905 CG1 VAL A 703 4.415 -10.699 7.755 1.00 0.00 C ATOM 906 CG2 VAL A 703 5.599 -11.219 9.900 1.00 0.00 C ATOM 0 H VAL A 703 7.938 -9.854 9.420 1.00 0.00 H new ATOM 0 HA VAL A 703 6.980 -11.831 7.654 1.00 0.00 H new ATOM 0 HB VAL A 703 5.657 -9.364 8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 703 3.518 -10.461 8.327 1.00 0.00 H new ATOM 0 HG12 VAL A 703 4.447 -10.082 6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 703 4.395 -11.751 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 703 4.686 -10.974 10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 703 5.612 -12.285 9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 703 6.465 -10.968 10.513 1.00 0.00 H new ATOM 916 N ALA A 704 7.130 -8.735 6.489 1.00 0.00 N ATOM 917 CA ALA A 704 7.119 -7.938 5.268 1.00 0.00 C ATOM 918 C ALA A 704 8.002 -8.565 4.195 1.00 0.00 C ATOM 919 O ALA A 704 7.595 -8.694 3.041 1.00 0.00 O ATOM 920 CB ALA A 704 7.572 -6.516 5.563 1.00 0.00 C ATOM 0 H ALA A 704 7.340 -8.207 7.336 1.00 0.00 H new ATOM 0 HA ALA A 704 6.097 -7.911 4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 704 7.559 -5.932 4.643 1.00 0.00 H new ATOM 0 HB2 ALA A 704 6.898 -6.063 6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 704 8.584 -6.533 5.968 1.00 0.00 H new ATOM 926 N GLU A 705 9.214 -8.952 4.583 1.00 0.00 N ATOM 927 CA GLU A 705 10.154 -9.564 3.652 1.00 0.00 C ATOM 928 C GLU A 705 9.536 -10.786 2.979 1.00 0.00 C ATOM 929 O GLU A 705 9.681 -10.982 1.772 1.00 0.00 O ATOM 930 CB GLU A 705 11.439 -9.964 4.381 1.00 0.00 C ATOM 931 CG GLU A 705 12.475 -8.854 4.443 1.00 0.00 C ATOM 932 CD GLU A 705 13.866 -9.371 4.755 1.00 0.00 C ATOM 933 OE1 GLU A 705 14.004 -10.169 5.705 1.00 0.00 O ATOM 934 OE2 GLU A 705 14.817 -8.977 4.047 1.00 0.00 O ATOM 0 H GLU A 705 9.567 -8.852 5.535 1.00 0.00 H new ATOM 0 HA GLU A 705 10.394 -8.830 2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 705 11.189 -10.274 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 705 11.875 -10.829 3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 705 12.493 -8.325 3.490 1.00 0.00 H new ATOM 0 HG3 GLU A 705 12.181 -8.130 5.203 1.00 0.00 H new ATOM 941 N ARG A 706 8.848 -11.604 3.768 1.00 0.00 N ATOM 942 CA ARG A 706 8.209 -12.808 3.250 1.00 0.00 C ATOM 943 C ARG A 706 7.037 -12.452 2.341 1.00 0.00 C ATOM 944 O ARG A 706 6.976 -12.888 1.191 1.00 0.00 O ATOM 945 CB ARG A 706 7.726 -13.691 4.402 1.00 0.00 C ATOM 946 CG ARG A 706 7.283 -15.077 3.963 1.00 0.00 C ATOM 947 CD ARG A 706 6.320 -15.697 4.963 1.00 0.00 C ATOM 948 NE ARG A 706 7.000 -16.132 6.180 1.00 0.00 N ATOM 949 CZ ARG A 706 6.384 -16.301 7.345 1.00 0.00 C ATOM 950 NH1 ARG A 706 5.082 -16.074 7.449 1.00 0.00 N ATOM 951 NH2 ARG A 706 7.071 -16.698 8.408 1.00 0.00 N ATOM 0 H ARG A 706 8.719 -11.455 4.769 1.00 0.00 H new ATOM 0 HA ARG A 706 8.946 -13.358 2.665 1.00 0.00 H new ATOM 0 HB2 ARG A 706 8.528 -13.790 5.134 1.00 0.00 H new ATOM 0 HB3 ARG A 706 6.895 -13.196 4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 706 6.804 -15.015 2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 706 8.156 -15.720 3.850 1.00 0.00 H new ATOM 0 HD2 ARG A 706 5.547 -14.972 5.219 1.00 0.00 H new ATOM 0 HD3 ARG A 706 5.819 -16.549 4.503 1.00 0.00 H new ATOM 0 HE ARG A 706 8.002 -16.316 6.133 1.00 0.00 H new ATOM 0 HH11 ARG A 706 4.551 -15.769 6.633 1.00 0.00 H new ATOM 0 HH12 ARG A 706 4.611 -16.205 8.345 1.00 0.00 H new ATOM 0 HH21 ARG A 706 8.073 -16.874 8.331 1.00 0.00 H new ATOM 0 HH22 ARG A 706 6.597 -16.828 9.302 1.00 0.00 H new ATOM 965 N ALA A 707 6.107 -11.659 2.864 1.00 0.00 N ATOM 966 CA ALA A 707 4.938 -11.245 2.100 1.00 0.00 C ATOM 967 C ALA A 707 5.322 -10.856 0.676 1.00 0.00 C ATOM 968 O ALA A 707 4.687 -11.286 -0.288 1.00 0.00 O ATOM 969 CB ALA A 707 4.237 -10.086 2.794 1.00 0.00 C ATOM 0 H ALA A 707 6.141 -11.291 3.815 1.00 0.00 H new ATOM 0 HA ALA A 707 4.252 -12.091 2.046 1.00 0.00 H new ATOM 0 HB1 ALA A 707 3.365 -9.787 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 707 3.920 -10.396 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 707 4.923 -9.243 2.878 1.00 0.00 H new ATOM 975 N CYS A 708 6.364 -10.042 0.551 1.00 0.00 N ATOM 976 CA CYS A 708 6.832 -9.594 -0.756 1.00 0.00 C ATOM 977 C CYS A 708 7.117 -10.783 -1.668 1.00 0.00 C ATOM 978 O CYS A 708 6.907 -10.713 -2.879 1.00 0.00 O ATOM 979 CB CYS A 708 8.091 -8.739 -0.605 1.00 0.00 C ATOM 980 SG CYS A 708 7.766 -7.025 -0.127 1.00 0.00 S ATOM 0 H CYS A 708 6.901 -9.679 1.338 1.00 0.00 H new ATOM 0 HA CYS A 708 6.045 -8.991 -1.209 1.00 0.00 H new ATOM 0 HB2 CYS A 708 8.740 -9.196 0.141 1.00 0.00 H new ATOM 0 HB3 CYS A 708 8.637 -8.745 -1.549 1.00 0.00 H new ATOM 0 HG CYS A 708 6.483 -6.834 -0.043 1.00 0.00 H new ATOM 986 N ARG A 709 7.598 -11.872 -1.078 1.00 0.00 N ATOM 987 CA ARG A 709 7.915 -13.075 -1.838 1.00 0.00 C ATOM 988 C ARG A 709 6.659 -13.902 -2.096 1.00 0.00 C ATOM 989 O ARG A 709 6.432 -14.375 -3.209 1.00 0.00 O ATOM 990 CB ARG A 709 8.949 -13.919 -1.091 1.00 0.00 C ATOM 991 CG ARG A 709 10.165 -13.129 -0.635 1.00 0.00 C ATOM 992 CD ARG A 709 11.307 -14.048 -0.230 1.00 0.00 C ATOM 993 NE ARG A 709 11.251 -14.398 1.187 1.00 0.00 N ATOM 994 CZ ARG A 709 10.508 -15.387 1.670 1.00 0.00 C ATOM 995 NH1 ARG A 709 9.762 -16.120 0.855 1.00 0.00 N ATOM 996 NH2 ARG A 709 10.510 -15.645 2.972 1.00 0.00 N ATOM 0 H ARG A 709 7.777 -11.946 -0.077 1.00 0.00 H new ATOM 0 HA ARG A 709 8.331 -12.768 -2.798 1.00 0.00 H new ATOM 0 HB2 ARG A 709 8.475 -14.374 -0.221 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.277 -14.733 -1.738 1.00 0.00 H new ATOM 0 HG2 ARG A 709 10.494 -12.470 -1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 709 9.892 -12.493 0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 709 11.271 -14.957 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 709 12.258 -13.561 -0.446 1.00 0.00 H new ATOM 0 HE ARG A 709 11.813 -13.853 1.841 1.00 0.00 H new ATOM 0 HH11 ARG A 709 9.758 -15.925 -0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 709 9.192 -16.879 1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 709 11.082 -15.083 3.602 1.00 0.00 H new ATOM 0 HH22 ARG A 709 9.939 -16.405 3.342 1.00 0.00 H new ATOM 1010 N MET A 710 5.846 -14.073 -1.058 1.00 0.00 N ATOM 1011 CA MET A 710 4.612 -14.842 -1.173 1.00 0.00 C ATOM 1012 C MET A 710 3.621 -14.146 -2.100 1.00 0.00 C ATOM 1013 O MET A 710 2.648 -14.750 -2.550 1.00 0.00 O ATOM 1014 CB MET A 710 3.982 -15.043 0.207 1.00 0.00 C ATOM 1015 CG MET A 710 4.574 -16.209 0.981 1.00 0.00 C ATOM 1016 SD MET A 710 3.389 -16.970 2.107 1.00 0.00 S ATOM 1017 CE MET A 710 3.033 -15.598 3.202 1.00 0.00 C ATOM 0 H MET A 710 6.019 -13.690 -0.129 1.00 0.00 H new ATOM 0 HA MET A 710 4.858 -15.815 -1.599 1.00 0.00 H new ATOM 0 HB2 MET A 710 4.105 -14.130 0.790 1.00 0.00 H new ATOM 0 HB3 MET A 710 2.910 -15.203 0.088 1.00 0.00 H new ATOM 0 HG2 MET A 710 4.935 -16.960 0.279 1.00 0.00 H new ATOM 0 HG3 MET A 710 5.437 -15.862 1.549 1.00 0.00 H new ATOM 0 HE1 MET A 710 3.287 -15.874 4.225 1.00 0.00 H new ATOM 0 HE2 MET A 710 3.622 -14.731 2.903 1.00 0.00 H new ATOM 0 HE3 MET A 710 1.972 -15.353 3.145 1.00 0.00 H new ATOM 1027 N MET A 711 3.876 -12.872 -2.382 1.00 0.00 N ATOM 1028 CA MET A 711 3.006 -12.095 -3.257 1.00 0.00 C ATOM 1029 C MET A 711 3.729 -11.717 -4.546 1.00 0.00 C ATOM 1030 O MET A 711 3.109 -11.586 -5.601 1.00 0.00 O ATOM 1031 CB MET A 711 2.522 -10.833 -2.541 1.00 0.00 C ATOM 1032 CG MET A 711 1.707 -11.118 -1.290 1.00 0.00 C ATOM 1033 SD MET A 711 0.419 -12.349 -1.566 1.00 0.00 S ATOM 1034 CE MET A 711 -1.027 -11.460 -0.993 1.00 0.00 C ATOM 0 H MET A 711 4.677 -12.357 -2.018 1.00 0.00 H new ATOM 0 HA MET A 711 2.144 -12.712 -3.512 1.00 0.00 H new ATOM 0 HB2 MET A 711 3.385 -10.225 -2.271 1.00 0.00 H new ATOM 0 HB3 MET A 711 1.919 -10.243 -3.231 1.00 0.00 H new ATOM 0 HG2 MET A 711 2.372 -11.465 -0.499 1.00 0.00 H new ATOM 0 HG3 MET A 711 1.250 -10.192 -0.940 1.00 0.00 H new ATOM 0 HE1 MET A 711 -1.926 -11.938 -1.382 1.00 0.00 H new ATOM 0 HE2 MET A 711 -1.053 -11.471 0.097 1.00 0.00 H new ATOM 0 HE3 MET A 711 -0.983 -10.429 -1.345 1.00 0.00 H new ATOM 1044 N ASN A 712 5.043 -11.543 -4.453 1.00 0.00 N ATOM 1045 CA ASN A 712 5.850 -11.179 -5.612 1.00 0.00 C ATOM 1046 C ASN A 712 5.382 -11.927 -6.857 1.00 0.00 C ATOM 1047 O ASN A 712 5.526 -13.145 -6.953 1.00 0.00 O ATOM 1048 CB ASN A 712 7.326 -11.481 -5.347 1.00 0.00 C ATOM 1049 CG ASN A 712 8.082 -11.828 -6.615 1.00 0.00 C ATOM 1050 OD1 ASN A 712 8.016 -13.093 -7.015 1.00 0.00 O flip ATOM 1051 ND2 ASN A 712 8.718 -10.970 -7.227 1.00 0.00 N flip ATOM 0 H ASN A 712 5.572 -11.648 -3.587 1.00 0.00 H new ATOM 0 HA ASN A 712 5.730 -10.110 -5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 712 7.792 -10.616 -4.875 1.00 0.00 H new ATOM 0 HB3 ASN A 712 7.404 -12.309 -4.643 1.00 0.00 H new ATOM 0 HD21 ASN A 712 8.741 -10.010 -6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 712 9.222 -11.219 -8.078 1.00 0.00 H new ATOM 1058 N GLY A 713 4.822 -11.187 -7.809 1.00 0.00 N ATOM 1059 CA GLY A 713 4.342 -11.797 -9.036 1.00 0.00 C ATOM 1060 C GLY A 713 3.016 -12.507 -8.850 1.00 0.00 C ATOM 1061 O GLY A 713 2.694 -13.438 -9.588 1.00 0.00 O ATOM 0 H GLY A 713 4.692 -10.177 -7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.235 -11.029 -9.802 1.00 0.00 H new ATOM 0 HA3 GLY A 713 5.084 -12.508 -9.399 1.00 0.00 H new ATOM 1065 N MET A 714 2.245 -12.069 -7.859 1.00 0.00 N ATOM 1066 CA MET A 714 0.947 -12.671 -7.579 1.00 0.00 C ATOM 1067 C MET A 714 -0.065 -12.312 -8.663 1.00 0.00 C ATOM 1068 O MET A 714 -0.626 -11.217 -8.665 1.00 0.00 O ATOM 1069 CB MET A 714 0.432 -12.211 -6.213 1.00 0.00 C ATOM 1070 CG MET A 714 -0.998 -12.638 -5.927 1.00 0.00 C ATOM 1071 SD MET A 714 -1.506 -12.279 -4.235 1.00 0.00 S ATOM 1072 CE MET A 714 -2.018 -10.570 -4.391 1.00 0.00 C ATOM 0 H MET A 714 2.497 -11.300 -7.238 1.00 0.00 H new ATOM 0 HA MET A 714 1.072 -13.754 -7.568 1.00 0.00 H new ATOM 0 HB2 MET A 714 1.084 -12.609 -5.435 1.00 0.00 H new ATOM 0 HB3 MET A 714 0.496 -11.124 -6.157 1.00 0.00 H new ATOM 0 HG2 MET A 714 -1.670 -12.130 -6.619 1.00 0.00 H new ATOM 0 HG3 MET A 714 -1.098 -13.707 -6.113 1.00 0.00 H new ATOM 0 HE1 MET A 714 -1.476 -9.960 -3.668 1.00 0.00 H new ATOM 0 HE2 MET A 714 -1.801 -10.216 -5.399 1.00 0.00 H new ATOM 0 HE3 MET A 714 -3.089 -10.492 -4.201 1.00 0.00 H new ATOM 1082 N LYS A 715 -0.292 -13.242 -9.584 1.00 0.00 N ATOM 1083 CA LYS A 715 -1.236 -13.025 -10.674 1.00 0.00 C ATOM 1084 C LYS A 715 -2.603 -12.615 -10.136 1.00 0.00 C ATOM 1085 O LYS A 715 -3.394 -13.459 -9.711 1.00 0.00 O ATOM 1086 CB LYS A 715 -1.370 -14.293 -11.521 1.00 0.00 C ATOM 1087 CG LYS A 715 -0.412 -14.341 -12.699 1.00 0.00 C ATOM 1088 CD LYS A 715 -0.953 -13.566 -13.889 1.00 0.00 C ATOM 1089 CE LYS A 715 -0.317 -14.028 -15.191 1.00 0.00 C ATOM 1090 NZ LYS A 715 -0.749 -15.404 -15.561 1.00 0.00 N ATOM 0 H LYS A 715 0.165 -14.154 -9.597 1.00 0.00 H new ATOM 0 HA LYS A 715 -0.852 -12.217 -11.298 1.00 0.00 H new ATOM 0 HB2 LYS A 715 -1.198 -15.163 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 715 -2.392 -14.366 -11.892 1.00 0.00 H new ATOM 0 HG2 LYS A 715 0.552 -13.928 -12.402 1.00 0.00 H new ATOM 0 HG3 LYS A 715 -0.239 -15.378 -12.987 1.00 0.00 H new ATOM 0 HD2 LYS A 715 -2.034 -13.693 -13.946 1.00 0.00 H new ATOM 0 HD3 LYS A 715 -0.764 -12.502 -13.748 1.00 0.00 H new ATOM 0 HE2 LYS A 715 -0.583 -13.336 -15.991 1.00 0.00 H new ATOM 0 HE3 LYS A 715 0.768 -14.002 -15.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 715 -0.586 -15.558 -16.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 715 -0.202 -16.099 -15.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 715 -1.761 -15.518 -15.352 1.00 0.00 H new ATOM 1104 N LEU A 716 -2.876 -11.315 -10.157 1.00 0.00 N ATOM 1105 CA LEU A 716 -4.150 -10.793 -9.673 1.00 0.00 C ATOM 1106 C LEU A 716 -5.097 -10.506 -10.833 1.00 0.00 C ATOM 1107 O LEU A 716 -4.756 -9.771 -11.760 1.00 0.00 O ATOM 1108 CB LEU A 716 -3.923 -9.518 -8.858 1.00 0.00 C ATOM 1109 CG LEU A 716 -3.466 -9.719 -7.412 1.00 0.00 C ATOM 1110 CD1 LEU A 716 -3.155 -8.380 -6.761 1.00 0.00 C ATOM 1111 CD2 LEU A 716 -4.524 -10.468 -6.617 1.00 0.00 C ATOM 0 H LEU A 716 -2.233 -10.603 -10.504 1.00 0.00 H new ATOM 0 HA LEU A 716 -4.606 -11.550 -9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 716 -3.179 -8.910 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 716 -4.851 -8.946 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 716 -2.555 -10.318 -7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 716 -2.831 -8.542 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 716 -2.361 -7.881 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 716 -4.049 -7.757 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 716 -4.181 -10.602 -5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 716 -5.452 -9.897 -6.618 1.00 0.00 H new ATOM 0 HD23 LEU A 716 -4.698 -11.443 -7.071 1.00 0.00 H new ATOM 1123 N SER A 717 -6.290 -11.090 -10.774 1.00 0.00 N ATOM 1124 CA SER A 717 -7.287 -10.898 -11.821 1.00 0.00 C ATOM 1125 C SER A 717 -6.635 -10.902 -13.200 1.00 0.00 C ATOM 1126 O SER A 717 -6.953 -10.073 -14.051 1.00 0.00 O ATOM 1127 CB SER A 717 -8.040 -9.584 -11.603 1.00 0.00 C ATOM 1128 OG SER A 717 -9.363 -9.665 -12.104 1.00 0.00 O ATOM 0 H SER A 717 -6.589 -11.699 -10.013 1.00 0.00 H new ATOM 0 HA SER A 717 -7.994 -11.726 -11.771 1.00 0.00 H new ATOM 0 HB2 SER A 717 -8.065 -9.348 -10.539 1.00 0.00 H new ATOM 0 HB3 SER A 717 -7.509 -8.771 -12.098 1.00 0.00 H new ATOM 0 HG SER A 717 -9.823 -8.813 -11.951 1.00 0.00 H new ATOM 1134 N GLY A 718 -5.719 -11.842 -13.412 1.00 0.00 N ATOM 1135 CA GLY A 718 -5.035 -11.936 -14.689 1.00 0.00 C ATOM 1136 C GLY A 718 -4.033 -10.818 -14.894 1.00 0.00 C ATOM 1137 O GLY A 718 -3.768 -10.413 -16.026 1.00 0.00 O ATOM 0 H GLY A 718 -5.438 -12.540 -12.723 1.00 0.00 H new ATOM 0 HA2 GLY A 718 -4.522 -12.896 -14.753 1.00 0.00 H new ATOM 0 HA3 GLY A 718 -5.770 -11.913 -15.494 1.00 0.00 H new ATOM 1141 N ARG A 719 -3.476 -10.316 -13.797 1.00 0.00 N ATOM 1142 CA ARG A 719 -2.500 -9.235 -13.862 1.00 0.00 C ATOM 1143 C ARG A 719 -1.387 -9.445 -12.840 1.00 0.00 C ATOM 1144 O ARG A 719 -1.626 -9.416 -11.633 1.00 0.00 O ATOM 1145 CB ARG A 719 -3.182 -7.887 -13.619 1.00 0.00 C ATOM 1146 CG ARG A 719 -3.754 -7.258 -14.878 1.00 0.00 C ATOM 1147 CD ARG A 719 -4.864 -6.271 -14.553 1.00 0.00 C ATOM 1148 NE ARG A 719 -5.062 -5.298 -15.624 1.00 0.00 N ATOM 1149 CZ ARG A 719 -6.122 -4.501 -15.706 1.00 0.00 C ATOM 1150 NH1 ARG A 719 -7.073 -4.560 -14.785 1.00 0.00 N ATOM 1151 NH2 ARG A 719 -6.230 -3.641 -16.711 1.00 0.00 N ATOM 0 H ARG A 719 -3.684 -10.641 -12.853 1.00 0.00 H new ATOM 0 HA ARG A 719 -2.060 -9.237 -14.859 1.00 0.00 H new ATOM 0 HB2 ARG A 719 -3.984 -8.021 -12.893 1.00 0.00 H new ATOM 0 HB3 ARG A 719 -2.462 -7.200 -13.175 1.00 0.00 H new ATOM 0 HG2 ARG A 719 -2.960 -6.748 -15.424 1.00 0.00 H new ATOM 0 HG3 ARG A 719 -4.140 -8.039 -15.533 1.00 0.00 H new ATOM 0 HD2 ARG A 719 -5.793 -6.814 -14.380 1.00 0.00 H new ATOM 0 HD3 ARG A 719 -4.624 -5.748 -13.627 1.00 0.00 H new ATOM 0 HE ARG A 719 -4.348 -5.226 -16.349 1.00 0.00 H new ATOM 0 HH11 ARG A 719 -6.993 -5.219 -14.010 1.00 0.00 H new ATOM 0 HH12 ARG A 719 -7.885 -3.947 -14.851 1.00 0.00 H new ATOM 0 HH21 ARG A 719 -5.499 -3.592 -17.421 1.00 0.00 H new ATOM 0 HH22 ARG A 719 -7.044 -3.029 -16.774 1.00 0.00 H new ATOM 1165 N GLU A 720 -0.170 -9.659 -13.332 1.00 0.00 N ATOM 1166 CA GLU A 720 0.978 -9.876 -12.461 1.00 0.00 C ATOM 1167 C GLU A 720 1.360 -8.590 -11.733 1.00 0.00 C ATOM 1168 O GLU A 720 1.541 -7.543 -12.355 1.00 0.00 O ATOM 1169 CB GLU A 720 2.171 -10.389 -13.270 1.00 0.00 C ATOM 1170 CG GLU A 720 2.225 -11.904 -13.381 1.00 0.00 C ATOM 1171 CD GLU A 720 2.960 -12.372 -14.621 1.00 0.00 C ATOM 1172 OE1 GLU A 720 2.646 -11.871 -15.721 1.00 0.00 O ATOM 1173 OE2 GLU A 720 3.849 -13.240 -14.493 1.00 0.00 O ATOM 0 H GLU A 720 0.045 -9.687 -14.329 1.00 0.00 H new ATOM 0 HA GLU A 720 0.701 -10.625 -11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 720 2.131 -9.961 -14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 720 3.092 -10.034 -12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 720 2.715 -12.312 -12.497 1.00 0.00 H new ATOM 0 HG3 GLU A 720 1.210 -12.300 -13.394 1.00 0.00 H new ATOM 1180 N ILE A 721 1.478 -8.678 -10.412 1.00 0.00 N ATOM 1181 CA ILE A 721 1.838 -7.522 -9.600 1.00 0.00 C ATOM 1182 C ILE A 721 3.318 -7.548 -9.232 1.00 0.00 C ATOM 1183 O ILE A 721 3.970 -8.589 -9.312 1.00 0.00 O ATOM 1184 CB ILE A 721 1.001 -7.459 -8.309 1.00 0.00 C ATOM 1185 CG1 ILE A 721 1.289 -8.677 -7.428 1.00 0.00 C ATOM 1186 CG2 ILE A 721 -0.481 -7.379 -8.642 1.00 0.00 C ATOM 1187 CD1 ILE A 721 0.782 -8.531 -6.011 1.00 0.00 C ATOM 0 H ILE A 721 1.330 -9.537 -9.882 1.00 0.00 H new ATOM 0 HA ILE A 721 1.631 -6.637 -10.202 1.00 0.00 H new ATOM 0 HB ILE A 721 1.279 -6.561 -7.757 1.00 0.00 H new ATOM 0 HG12 ILE A 721 0.833 -9.558 -7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 721 2.365 -8.852 -7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -1.059 -7.335 -7.719 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -0.673 -6.484 -9.234 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -0.774 -8.261 -9.212 1.00 0.00 H new ATOM 0 HD11 ILE A 721 1.021 -9.431 -5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 721 1.257 -7.670 -5.541 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -0.298 -8.387 -6.024 1.00 0.00 H new ATOM 1199 N ASP A 722 3.841 -6.396 -8.827 1.00 0.00 N ATOM 1200 CA ASP A 722 5.244 -6.287 -8.444 1.00 0.00 C ATOM 1201 C ASP A 722 5.377 -5.867 -6.983 1.00 0.00 C ATOM 1202 O ASP A 722 5.281 -4.684 -6.655 1.00 0.00 O ATOM 1203 CB ASP A 722 5.964 -5.281 -9.344 1.00 0.00 C ATOM 1204 CG ASP A 722 6.286 -5.854 -10.710 1.00 0.00 C ATOM 1205 OD1 ASP A 722 5.399 -5.826 -11.588 1.00 0.00 O ATOM 1206 OD2 ASP A 722 7.424 -6.331 -10.900 1.00 0.00 O ATOM 0 H ASP A 722 3.315 -5.525 -8.755 1.00 0.00 H new ATOM 0 HA ASP A 722 5.706 -7.267 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 722 5.342 -4.394 -9.463 1.00 0.00 H new ATOM 0 HB3 ASP A 722 6.887 -4.961 -8.861 1.00 0.00 H new ATOM 1211 N VAL A 723 5.597 -6.844 -6.109 1.00 0.00 N ATOM 1212 CA VAL A 723 5.743 -6.576 -4.684 1.00 0.00 C ATOM 1213 C VAL A 723 7.213 -6.475 -4.291 1.00 0.00 C ATOM 1214 O VAL A 723 8.026 -7.319 -4.668 1.00 0.00 O ATOM 1215 CB VAL A 723 5.071 -7.672 -3.835 1.00 0.00 C ATOM 1216 CG1 VAL A 723 4.930 -7.217 -2.390 1.00 0.00 C ATOM 1217 CG2 VAL A 723 3.716 -8.042 -4.420 1.00 0.00 C ATOM 0 H VAL A 723 5.678 -7.828 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 723 5.251 -5.623 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 723 5.704 -8.559 -3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 723 4.453 -8.004 -1.806 1.00 0.00 H new ATOM 0 HG12 VAL A 723 5.916 -7.005 -1.977 1.00 0.00 H new ATOM 0 HG13 VAL A 723 4.319 -6.315 -2.350 1.00 0.00 H new ATOM 0 HG21 VAL A 723 3.255 -8.817 -3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 723 3.073 -7.162 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 723 3.847 -8.412 -5.437 1.00 0.00 H new ATOM 1227 N ARG A 724 7.547 -5.438 -3.531 1.00 0.00 N ATOM 1228 CA ARG A 724 8.919 -5.226 -3.087 1.00 0.00 C ATOM 1229 C ARG A 724 8.954 -4.401 -1.804 1.00 0.00 C ATOM 1230 O ARG A 724 8.039 -3.626 -1.527 1.00 0.00 O ATOM 1231 CB ARG A 724 9.728 -4.523 -4.179 1.00 0.00 C ATOM 1232 CG ARG A 724 9.902 -5.356 -5.439 1.00 0.00 C ATOM 1233 CD ARG A 724 10.671 -4.596 -6.508 1.00 0.00 C ATOM 1234 NE ARG A 724 11.426 -5.491 -7.380 1.00 0.00 N ATOM 1235 CZ ARG A 724 11.974 -5.109 -8.528 1.00 0.00 C ATOM 1236 NH1 ARG A 724 11.852 -3.854 -8.940 1.00 0.00 N ATOM 1237 NH2 ARG A 724 12.647 -5.982 -9.267 1.00 0.00 N ATOM 0 H ARG A 724 6.886 -4.731 -3.210 1.00 0.00 H new ATOM 0 HA ARG A 724 9.363 -6.201 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 724 9.235 -3.586 -4.438 1.00 0.00 H new ATOM 0 HB3 ARG A 724 10.711 -4.268 -3.784 1.00 0.00 H new ATOM 0 HG2 ARG A 724 10.430 -6.279 -5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 724 8.924 -5.641 -5.826 1.00 0.00 H new ATOM 0 HD2 ARG A 724 9.975 -4.009 -7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 724 11.354 -3.892 -6.032 1.00 0.00 H new ATOM 0 HE ARG A 724 11.539 -6.463 -7.092 1.00 0.00 H new ATOM 0 HH11 ARG A 724 11.336 -3.180 -8.375 1.00 0.00 H new ATOM 0 HH12 ARG A 724 12.274 -3.563 -9.822 1.00 0.00 H new ATOM 0 HH21 ARG A 724 12.744 -6.948 -8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 724 13.067 -5.687 -10.148 1.00 0.00 H new ATOM 1251 N ILE A 725 10.016 -4.575 -1.024 1.00 0.00 N ATOM 1252 CA ILE A 725 10.171 -3.847 0.229 1.00 0.00 C ATOM 1253 C ILE A 725 10.298 -2.347 -0.018 1.00 0.00 C ATOM 1254 O ILE A 725 11.039 -1.914 -0.900 1.00 0.00 O ATOM 1255 CB ILE A 725 11.404 -4.332 1.014 1.00 0.00 C ATOM 1256 CG1 ILE A 725 11.371 -5.854 1.167 1.00 0.00 C ATOM 1257 CG2 ILE A 725 11.463 -3.658 2.377 1.00 0.00 C ATOM 1258 CD1 ILE A 725 10.322 -6.341 2.142 1.00 0.00 C ATOM 0 H ILE A 725 10.782 -5.214 -1.238 1.00 0.00 H new ATOM 0 HA ILE A 725 9.275 -4.042 0.819 1.00 0.00 H new ATOM 0 HB ILE A 725 12.301 -4.061 0.457 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.186 -6.305 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.351 -6.199 1.498 1.00 0.00 H new ATOM 0 HG21 ILE A 725 12.340 -4.011 2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 725 11.528 -2.578 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.564 -3.902 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 725 10.356 -7.429 2.200 1.00 0.00 H new ATOM 0 HD12 ILE A 725 10.518 -5.919 3.128 1.00 0.00 H new ATOM 0 HD13 ILE A 725 9.335 -6.027 1.802 1.00 0.00 H new ATOM 1270 N ASP A 726 9.571 -1.560 0.767 1.00 0.00 N ATOM 1271 CA ASP A 726 9.604 -0.108 0.636 1.00 0.00 C ATOM 1272 C ASP A 726 10.812 0.476 1.362 1.00 0.00 C ATOM 1273 O ASP A 726 10.724 0.854 2.530 1.00 0.00 O ATOM 1274 CB ASP A 726 8.316 0.505 1.189 1.00 0.00 C ATOM 1275 CG ASP A 726 8.084 1.916 0.685 1.00 0.00 C ATOM 1276 OD1 ASP A 726 9.070 2.673 0.567 1.00 0.00 O ATOM 1277 OD2 ASP A 726 6.917 2.264 0.410 1.00 0.00 O ATOM 0 H ASP A 726 8.951 -1.903 1.501 1.00 0.00 H new ATOM 0 HA ASP A 726 9.687 0.134 -0.423 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.469 -0.122 0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.360 0.514 2.278 1.00 0.00 H new ATOM 1282 N ARG A 727 11.940 0.545 0.662 1.00 0.00 N ATOM 1283 CA ARG A 727 13.166 1.080 1.241 1.00 0.00 C ATOM 1284 C ARG A 727 12.884 2.357 2.028 1.00 0.00 C ATOM 1285 O ARG A 727 13.283 2.485 3.184 1.00 0.00 O ATOM 1286 CB ARG A 727 14.193 1.362 0.142 1.00 0.00 C ATOM 1287 CG ARG A 727 15.633 1.185 0.595 1.00 0.00 C ATOM 1288 CD ARG A 727 15.966 -0.279 0.834 1.00 0.00 C ATOM 1289 NE ARG A 727 17.269 -0.447 1.472 1.00 0.00 N ATOM 1290 CZ ARG A 727 17.654 -1.568 2.073 1.00 0.00 C ATOM 1291 NH1 ARG A 727 16.841 -2.614 2.116 1.00 0.00 N ATOM 1292 NH2 ARG A 727 18.855 -1.643 2.631 1.00 0.00 N ATOM 0 H ARG A 727 12.030 0.237 -0.306 1.00 0.00 H new ATOM 0 HA ARG A 727 13.571 0.334 1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 727 14.002 0.698 -0.701 1.00 0.00 H new ATOM 0 HB3 ARG A 727 14.057 2.382 -0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 727 16.306 1.594 -0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 727 15.800 1.751 1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 727 15.195 -0.729 1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 727 15.956 -0.813 -0.116 1.00 0.00 H new ATOM 0 HE ARG A 727 17.919 0.339 1.455 1.00 0.00 H new ATOM 0 HH11 ARG A 727 15.917 -2.560 1.687 1.00 0.00 H new ATOM 0 HH12 ARG A 727 17.139 -3.473 2.578 1.00 0.00 H new ATOM 0 HH21 ARG A 727 19.483 -0.840 2.599 1.00 0.00 H new ATOM 0 HH22 ARG A 727 19.150 -2.504 3.092 1.00 0.00 H new ATOM 1306 N ASN A 728 12.195 3.298 1.391 1.00 0.00 N ATOM 1307 CA ASN A 728 11.860 4.565 2.031 1.00 0.00 C ATOM 1308 C ASN A 728 10.461 4.515 2.639 1.00 0.00 C ATOM 1309 O ASN A 728 9.473 4.821 1.972 1.00 0.00 O ATOM 1310 CB ASN A 728 11.948 5.710 1.020 1.00 0.00 C ATOM 1311 CG ASN A 728 11.197 5.408 -0.262 1.00 0.00 C ATOM 1312 OD1 ASN A 728 10.033 5.778 -0.415 1.00 0.00 O ATOM 1313 ND2 ASN A 728 11.861 4.732 -1.192 1.00 0.00 N ATOM 0 H ASN A 728 11.858 3.207 0.433 1.00 0.00 H new ATOM 0 HA ASN A 728 12.579 4.740 2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 728 11.546 6.619 1.468 1.00 0.00 H new ATOM 0 HB3 ASN A 728 12.995 5.906 0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 728 11.407 4.500 -2.075 1.00 0.00 H new ATOM 0 HD22 ASN A 728 12.825 4.445 -1.023 1.00 0.00 H new ATOM 1320 N ALA A 729 10.387 4.128 3.908 1.00 0.00 N ATOM 1321 CA ALA A 729 9.111 4.040 4.606 1.00 0.00 C ATOM 1322 C ALA A 729 9.178 4.735 5.962 1.00 0.00 C ATOM 1323 O ALA A 729 8.317 5.549 6.296 1.00 0.00 O ATOM 1324 CB ALA A 729 8.702 2.585 4.777 1.00 0.00 C ATOM 0 H ALA A 729 11.196 3.870 4.473 1.00 0.00 H new ATOM 0 HA ALA A 729 8.359 4.549 4.003 1.00 0.00 H new ATOM 0 HB1 ALA A 729 7.747 2.535 5.300 1.00 0.00 H new ATOM 0 HB2 ALA A 729 8.604 2.117 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 729 9.461 2.059 5.356 1.00 0.00 H new ATOM 1330 N SER A 730 10.206 4.410 6.739 1.00 0.00 N ATOM 1331 CA SER A 730 10.383 5.000 8.060 1.00 0.00 C ATOM 1332 C SER A 730 11.819 5.478 8.254 1.00 0.00 C ATOM 1333 O SER A 730 12.742 4.674 8.374 1.00 0.00 O ATOM 1334 CB SER A 730 10.020 3.986 9.147 1.00 0.00 C ATOM 1335 OG SER A 730 10.015 4.592 10.428 1.00 0.00 O ATOM 0 H SER A 730 10.929 3.741 6.476 1.00 0.00 H new ATOM 0 HA SER A 730 9.718 5.860 8.139 1.00 0.00 H new ATOM 0 HB2 SER A 730 9.038 3.560 8.939 1.00 0.00 H new ATOM 0 HB3 SER A 730 10.734 3.162 9.134 1.00 0.00 H new ATOM 0 HG SER A 730 9.779 3.924 11.105 1.00 0.00 H new ATOM 1341 N GLY A 731 11.998 6.796 8.283 1.00 0.00 N ATOM 1342 CA GLY A 731 13.323 7.360 8.462 1.00 0.00 C ATOM 1343 C GLY A 731 13.830 7.210 9.883 1.00 0.00 C ATOM 1344 O GLY A 731 13.068 7.279 10.847 1.00 0.00 O ATOM 0 H GLY A 731 11.249 7.482 8.186 1.00 0.00 H new ATOM 0 HA2 GLY A 731 14.018 6.872 7.778 1.00 0.00 H new ATOM 0 HA3 GLY A 731 13.304 8.417 8.196 1.00 0.00 H new ATOM 1348 N PRO A 732 15.147 6.998 10.026 1.00 0.00 N ATOM 1349 CA PRO A 732 15.784 6.832 11.336 1.00 0.00 C ATOM 1350 C PRO A 732 15.806 8.128 12.138 1.00 0.00 C ATOM 1351 O PRO A 732 16.717 8.943 11.994 1.00 0.00 O ATOM 1352 CB PRO A 732 17.209 6.396 10.984 1.00 0.00 C ATOM 1353 CG PRO A 732 17.446 6.943 9.619 1.00 0.00 C ATOM 1354 CD PRO A 732 16.115 6.904 8.920 1.00 0.00 C ATOM 0 HA PRO A 732 15.248 6.119 11.963 1.00 0.00 H new ATOM 0 HB2 PRO A 732 17.931 6.789 11.699 1.00 0.00 H new ATOM 0 HB3 PRO A 732 17.306 5.310 10.998 1.00 0.00 H new ATOM 0 HG2 PRO A 732 17.831 7.962 9.668 1.00 0.00 H new ATOM 0 HG3 PRO A 732 18.186 6.348 9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 732 16.005 7.731 8.218 1.00 0.00 H new ATOM 0 HD3 PRO A 732 15.987 5.983 8.351 1.00 0.00 H new ATOM 1362 N SER A 733 14.798 8.313 12.984 1.00 0.00 N ATOM 1363 CA SER A 733 14.700 9.512 13.807 1.00 0.00 C ATOM 1364 C SER A 733 15.171 9.234 15.231 1.00 0.00 C ATOM 1365 O SER A 733 14.364 8.989 16.128 1.00 0.00 O ATOM 1366 CB SER A 733 13.260 10.027 13.826 1.00 0.00 C ATOM 1367 OG SER A 733 12.788 10.273 12.513 1.00 0.00 O ATOM 0 H SER A 733 14.037 7.647 13.117 1.00 0.00 H new ATOM 0 HA SER A 733 15.346 10.275 13.372 1.00 0.00 H new ATOM 0 HB2 SER A 733 12.616 9.297 14.316 1.00 0.00 H new ATOM 0 HB3 SER A 733 13.206 10.944 14.413 1.00 0.00 H new ATOM 0 HG SER A 733 11.865 10.600 12.553 1.00 0.00 H new ATOM 1373 N SER A 734 16.485 9.273 15.431 1.00 0.00 N ATOM 1374 CA SER A 734 17.066 9.021 16.745 1.00 0.00 C ATOM 1375 C SER A 734 17.930 10.196 17.191 1.00 0.00 C ATOM 1376 O SER A 734 19.043 10.384 16.701 1.00 0.00 O ATOM 1377 CB SER A 734 17.902 7.740 16.719 1.00 0.00 C ATOM 1378 OG SER A 734 17.155 6.654 16.197 1.00 0.00 O ATOM 0 H SER A 734 17.167 9.477 14.700 1.00 0.00 H new ATOM 0 HA SER A 734 16.251 8.900 17.458 1.00 0.00 H new ATOM 0 HB2 SER A 734 18.794 7.897 16.113 1.00 0.00 H new ATOM 0 HB3 SER A 734 18.240 7.502 17.728 1.00 0.00 H new ATOM 0 HG SER A 734 17.712 5.848 16.189 1.00 0.00 H new ATOM 1384 N GLY A 735 17.408 10.986 18.125 1.00 0.00 N ATOM 1385 CA GLY A 735 18.144 12.133 18.622 1.00 0.00 C ATOM 1386 C GLY A 735 17.283 13.054 19.465 1.00 0.00 C ATOM 1387 O GLY A 735 17.398 13.072 20.690 1.00 0.00 O ATOM 0 H GLY A 735 16.489 10.852 18.546 1.00 0.00 H new ATOM 0 HA2 GLY A 735 18.991 11.788 19.216 1.00 0.00 H new ATOM 0 HA3 GLY A 735 18.552 12.692 17.780 1.00 0.00 H new TER 1391 GLY A 735