USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 661 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 723 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Set 1.2: A 726 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 715 SER OG : rot 131:sc= 0.383 USER MOD Set 2.2: A 729 LYS NZ :NH3+ -128:sc= -0.127 (180deg=-2.54!) USER MOD Single : A 711 SER OG : rot 180:sc= 0 USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 721 LYS NZ :NH3+ 161:sc= -1.5 (180deg=-2.14!) USER MOD Single : A 722 LYS NZ :NH3+ 121:sc= -0.116 (180deg=-0.482) USER MOD Single : A 724 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.322) USER MOD Single : A 727 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 734 LYS NZ :NH3+ 145:sc= -0.757 (180deg=-2.41!) USER MOD Single : A 735 MET CE :methyl 143:sc= -2.18 (180deg=-3.32!) USER MOD Single : A 736 MET CE :methyl -160:sc= -0.204 (180deg=-1.58) USER MOD Single : A 740 LYS NZ :NH3+ 164:sc=-0.00797 (180deg=-0.139) USER MOD Single : A 742 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 746 THR OG1 : rot 180:sc= -0.0403 USER MOD Single : A 748 SER OG : rot -89:sc= 1.23 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 756 LYS NZ :NH3+ 151:sc= -0.501 (180deg=-1.5!) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 767 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0723) USER MOD Single : A 774 ASN : amide:sc= -2.69! C(o=-2.7!,f=-3.7!) USER MOD Single : A 782 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ -114:sc= -1.7! (180deg=-4.67!) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 9.731 7.800 13.597 1.00 0.00 N ATOM 2 CA GLY A 710 10.660 8.848 13.215 1.00 0.00 C ATOM 3 C GLY A 710 10.494 9.271 11.769 1.00 0.00 C ATOM 4 O GLY A 710 9.393 9.212 11.220 1.00 0.00 O ATOM 0 HA2 GLY A 710 10.514 9.713 13.862 1.00 0.00 H new ATOM 0 HA3 GLY A 710 11.681 8.500 13.374 1.00 0.00 H new ATOM 8 N SER A 711 11.588 9.702 11.150 1.00 0.00 N ATOM 9 CA SER A 711 11.558 10.142 9.761 1.00 0.00 C ATOM 10 C SER A 711 10.942 9.072 8.865 1.00 0.00 C ATOM 11 O SER A 711 11.339 7.907 8.908 1.00 0.00 O ATOM 12 CB SER A 711 12.971 10.477 9.278 1.00 0.00 C ATOM 13 OG SER A 711 13.460 11.649 9.906 1.00 0.00 O ATOM 0 H SER A 711 12.507 9.756 11.589 1.00 0.00 H new ATOM 0 HA SER A 711 10.941 11.039 9.704 1.00 0.00 H new ATOM 0 HB2 SER A 711 13.639 9.642 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 711 12.966 10.615 8.197 1.00 0.00 H new ATOM 0 HG SER A 711 14.365 11.841 9.582 1.00 0.00 H new ATOM 19 N SER A 712 9.970 9.476 8.053 1.00 0.00 N ATOM 20 CA SER A 712 9.296 8.551 7.149 1.00 0.00 C ATOM 21 C SER A 712 10.300 7.620 6.476 1.00 0.00 C ATOM 22 O SER A 712 11.300 8.067 5.917 1.00 0.00 O ATOM 23 CB SER A 712 8.510 9.325 6.088 1.00 0.00 C ATOM 24 OG SER A 712 7.450 10.060 6.674 1.00 0.00 O ATOM 0 H SER A 712 9.632 10.437 8.003 1.00 0.00 H new ATOM 0 HA SER A 712 8.604 7.947 7.736 1.00 0.00 H new ATOM 0 HB2 SER A 712 9.179 10.004 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 712 8.110 8.631 5.349 1.00 0.00 H new ATOM 0 HG SER A 712 6.964 10.547 5.976 1.00 0.00 H new ATOM 30 N GLY A 713 10.024 6.320 6.536 1.00 0.00 N ATOM 31 CA GLY A 713 10.912 5.345 5.930 1.00 0.00 C ATOM 32 C GLY A 713 10.766 5.287 4.422 1.00 0.00 C ATOM 33 O GLY A 713 9.906 5.956 3.849 1.00 0.00 O ATOM 0 H GLY A 713 9.202 5.925 6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 713 11.943 5.591 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 713 10.707 4.360 6.350 1.00 0.00 H new ATOM 37 N SER A 714 11.609 4.487 3.778 1.00 0.00 N ATOM 38 CA SER A 714 11.574 4.349 2.327 1.00 0.00 C ATOM 39 C SER A 714 12.272 3.065 1.886 1.00 0.00 C ATOM 40 O SER A 714 13.317 2.698 2.423 1.00 0.00 O ATOM 41 CB SER A 714 12.237 5.557 1.662 1.00 0.00 C ATOM 42 OG SER A 714 13.616 5.624 1.984 1.00 0.00 O ATOM 0 H SER A 714 12.325 3.924 4.238 1.00 0.00 H new ATOM 0 HA SER A 714 10.530 4.300 2.017 1.00 0.00 H new ATOM 0 HB2 SER A 714 12.116 5.493 0.581 1.00 0.00 H new ATOM 0 HB3 SER A 714 11.740 6.472 1.985 1.00 0.00 H new ATOM 0 HG SER A 714 14.017 6.403 1.546 1.00 0.00 H new ATOM 48 N SER A 715 11.684 2.387 0.906 1.00 0.00 N ATOM 49 CA SER A 715 12.246 1.142 0.395 1.00 0.00 C ATOM 50 C SER A 715 12.944 1.369 -0.943 1.00 0.00 C ATOM 51 O SER A 715 12.807 2.428 -1.555 1.00 0.00 O ATOM 52 CB SER A 715 11.147 0.089 0.237 1.00 0.00 C ATOM 53 OG SER A 715 11.685 -1.221 0.287 1.00 0.00 O ATOM 0 H SER A 715 10.819 2.678 0.450 1.00 0.00 H new ATOM 0 HA SER A 715 12.983 0.783 1.113 1.00 0.00 H new ATOM 0 HB2 SER A 715 10.406 0.211 1.027 1.00 0.00 H new ATOM 0 HB3 SER A 715 10.630 0.237 -0.711 1.00 0.00 H new ATOM 0 HG SER A 715 11.165 -1.764 0.916 1.00 0.00 H new ATOM 59 N GLY A 716 13.693 0.366 -1.391 1.00 0.00 N ATOM 60 CA GLY A 716 14.402 0.476 -2.652 1.00 0.00 C ATOM 61 C GLY A 716 14.560 -0.862 -3.347 1.00 0.00 C ATOM 62 O GLY A 716 13.955 -1.854 -2.940 1.00 0.00 O ATOM 0 H GLY A 716 13.821 -0.520 -0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 716 13.866 1.162 -3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 716 15.387 0.909 -2.475 1.00 0.00 H new ATOM 66 N GLU A 717 15.373 -0.890 -4.398 1.00 0.00 N ATOM 67 CA GLU A 717 15.605 -2.116 -5.152 1.00 0.00 C ATOM 68 C GLU A 717 16.686 -2.965 -4.490 1.00 0.00 C ATOM 69 O GLU A 717 17.574 -3.492 -5.160 1.00 0.00 O ATOM 70 CB GLU A 717 16.008 -1.789 -6.591 1.00 0.00 C ATOM 71 CG GLU A 717 14.872 -1.225 -7.428 1.00 0.00 C ATOM 72 CD GLU A 717 15.271 -0.993 -8.872 1.00 0.00 C ATOM 73 OE1 GLU A 717 15.633 -1.974 -9.553 1.00 0.00 O ATOM 74 OE2 GLU A 717 15.221 0.172 -9.321 1.00 0.00 O ATOM 0 H GLU A 717 15.882 -0.078 -4.747 1.00 0.00 H new ATOM 0 HA GLU A 717 14.676 -2.686 -5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 717 16.828 -1.071 -6.576 1.00 0.00 H new ATOM 0 HB3 GLU A 717 16.385 -2.693 -7.068 1.00 0.00 H new ATOM 0 HG2 GLU A 717 14.026 -1.911 -7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 717 14.537 -0.284 -6.992 1.00 0.00 H new ATOM 81 N ARG A 718 16.605 -3.093 -3.169 1.00 0.00 N ATOM 82 CA ARG A 718 17.577 -3.875 -2.416 1.00 0.00 C ATOM 83 C ARG A 718 17.868 -5.200 -3.115 1.00 0.00 C ATOM 84 O ARG A 718 19.003 -5.677 -3.114 1.00 0.00 O ATOM 85 CB ARG A 718 17.064 -4.137 -0.998 1.00 0.00 C ATOM 86 CG ARG A 718 15.748 -4.897 -0.957 1.00 0.00 C ATOM 87 CD ARG A 718 15.466 -5.448 0.432 1.00 0.00 C ATOM 88 NE ARG A 718 15.212 -4.386 1.401 1.00 0.00 N ATOM 89 CZ ARG A 718 14.856 -4.610 2.661 1.00 0.00 C ATOM 90 NH1 ARG A 718 14.714 -5.852 3.102 1.00 0.00 N ATOM 91 NH2 ARG A 718 14.642 -3.590 3.483 1.00 0.00 N ATOM 0 H ARG A 718 15.876 -2.665 -2.599 1.00 0.00 H new ATOM 0 HA ARG A 718 18.502 -3.302 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 718 17.817 -4.701 -0.447 1.00 0.00 H new ATOM 0 HB3 ARG A 718 16.940 -3.184 -0.484 1.00 0.00 H new ATOM 0 HG2 ARG A 718 14.935 -4.236 -1.259 1.00 0.00 H new ATOM 0 HG3 ARG A 718 15.777 -5.716 -1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 718 14.604 -6.114 0.390 1.00 0.00 H new ATOM 0 HD3 ARG A 718 16.315 -6.046 0.764 1.00 0.00 H new ATOM 0 HE ARG A 718 15.313 -3.419 1.094 1.00 0.00 H new ATOM 0 HH11 ARG A 718 14.878 -6.638 2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 718 14.441 -6.021 4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 718 14.751 -2.633 3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 718 14.369 -3.763 4.450 1.00 0.00 H new ATOM 105 N ARG A 719 16.836 -5.788 -3.711 1.00 0.00 N ATOM 106 CA ARG A 719 16.981 -7.057 -4.413 1.00 0.00 C ATOM 107 C ARG A 719 16.402 -6.969 -5.822 1.00 0.00 C ATOM 108 O ARG A 719 15.246 -7.326 -6.051 1.00 0.00 O ATOM 109 CB ARG A 719 16.287 -8.177 -3.634 1.00 0.00 C ATOM 110 CG ARG A 719 16.739 -9.571 -4.039 1.00 0.00 C ATOM 111 CD ARG A 719 16.299 -10.615 -3.025 1.00 0.00 C ATOM 112 NE ARG A 719 17.259 -10.759 -1.935 1.00 0.00 N ATOM 113 CZ ARG A 719 17.314 -11.821 -1.139 1.00 0.00 C ATOM 114 NH1 ARG A 719 16.468 -12.827 -1.311 1.00 0.00 N ATOM 115 NH2 ARG A 719 18.217 -11.878 -0.168 1.00 0.00 N ATOM 0 H ARG A 719 15.890 -5.406 -3.722 1.00 0.00 H new ATOM 0 HA ARG A 719 18.045 -7.281 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 719 16.475 -8.038 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 719 15.210 -8.097 -3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 719 16.329 -9.818 -5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 719 17.825 -9.589 -4.134 1.00 0.00 H new ATOM 0 HD2 ARG A 719 15.327 -10.337 -2.617 1.00 0.00 H new ATOM 0 HD3 ARG A 719 16.172 -11.575 -3.525 1.00 0.00 H new ATOM 0 HE ARG A 719 17.924 -10.002 -1.776 1.00 0.00 H new ATOM 0 HH11 ARG A 719 15.773 -12.787 -2.056 1.00 0.00 H new ATOM 0 HH12 ARG A 719 16.513 -13.641 -0.698 1.00 0.00 H new ATOM 0 HH21 ARG A 719 18.870 -11.106 -0.032 1.00 0.00 H new ATOM 0 HH22 ARG A 719 18.258 -12.694 0.443 1.00 0.00 H new ATOM 129 N GLU A 720 17.212 -6.492 -6.761 1.00 0.00 N ATOM 130 CA GLU A 720 16.779 -6.356 -8.146 1.00 0.00 C ATOM 131 C GLU A 720 16.975 -7.663 -8.909 1.00 0.00 C ATOM 132 O GLU A 720 16.876 -7.701 -10.135 1.00 0.00 O ATOM 133 CB GLU A 720 17.551 -5.229 -8.837 1.00 0.00 C ATOM 134 CG GLU A 720 19.030 -5.527 -9.019 1.00 0.00 C ATOM 135 CD GLU A 720 19.862 -5.100 -7.825 1.00 0.00 C ATOM 136 OE1 GLU A 720 19.713 -3.941 -7.383 1.00 0.00 O ATOM 137 OE2 GLU A 720 20.662 -5.923 -7.334 1.00 0.00 O ATOM 0 H GLU A 720 18.172 -6.193 -6.588 1.00 0.00 H new ATOM 0 HA GLU A 720 15.717 -6.112 -8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 720 17.104 -5.039 -9.813 1.00 0.00 H new ATOM 0 HB3 GLU A 720 17.442 -4.315 -8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 720 19.164 -6.596 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 720 19.393 -5.016 -9.911 1.00 0.00 H new ATOM 144 N LYS A 721 17.255 -8.734 -8.173 1.00 0.00 N ATOM 145 CA LYS A 721 17.465 -10.044 -8.777 1.00 0.00 C ATOM 146 C LYS A 721 16.182 -10.869 -8.746 1.00 0.00 C ATOM 147 O LYS A 721 15.751 -11.404 -9.768 1.00 0.00 O ATOM 148 CB LYS A 721 18.582 -10.792 -8.046 1.00 0.00 C ATOM 149 CG LYS A 721 19.908 -10.051 -8.043 1.00 0.00 C ATOM 150 CD LYS A 721 20.621 -10.178 -9.379 1.00 0.00 C ATOM 151 CE LYS A 721 21.498 -11.419 -9.427 1.00 0.00 C ATOM 152 NZ LYS A 721 20.697 -12.669 -9.307 1.00 0.00 N ATOM 0 H LYS A 721 17.342 -8.720 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 721 17.756 -9.895 -9.817 1.00 0.00 H new ATOM 0 HB2 LYS A 721 18.274 -10.973 -7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 721 18.721 -11.767 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 721 19.737 -8.998 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 721 20.544 -10.446 -7.251 1.00 0.00 H new ATOM 0 HD2 LYS A 721 19.886 -10.220 -10.182 1.00 0.00 H new ATOM 0 HD3 LYS A 721 21.232 -9.292 -9.552 1.00 0.00 H new ATOM 0 HE2 LYS A 721 22.056 -11.434 -10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 721 22.230 -11.378 -8.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 21.255 -13.474 -9.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 20.449 -12.828 -8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 19.827 -12.579 -9.870 1.00 0.00 H new ATOM 166 N LYS A 722 15.575 -10.967 -7.568 1.00 0.00 N ATOM 167 CA LYS A 722 14.340 -11.724 -7.404 1.00 0.00 C ATOM 168 C LYS A 722 13.127 -10.799 -7.426 1.00 0.00 C ATOM 169 O LYS A 722 13.221 -9.629 -7.055 1.00 0.00 O ATOM 170 CB LYS A 722 14.370 -12.511 -6.092 1.00 0.00 C ATOM 171 CG LYS A 722 15.149 -13.812 -6.181 1.00 0.00 C ATOM 172 CD LYS A 722 15.115 -14.574 -4.866 1.00 0.00 C ATOM 173 CE LYS A 722 13.827 -15.370 -4.716 1.00 0.00 C ATOM 174 NZ LYS A 722 13.725 -16.456 -5.730 1.00 0.00 N ATOM 0 H LYS A 722 15.919 -10.531 -6.712 1.00 0.00 H new ATOM 0 HA LYS A 722 14.258 -12.422 -8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 722 14.809 -11.887 -5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 722 13.347 -12.730 -5.786 1.00 0.00 H new ATOM 0 HG2 LYS A 722 14.732 -14.433 -6.973 1.00 0.00 H new ATOM 0 HG3 LYS A 722 16.183 -13.600 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 722 15.969 -15.249 -4.813 1.00 0.00 H new ATOM 0 HD3 LYS A 722 15.210 -13.874 -4.036 1.00 0.00 H new ATOM 0 HE2 LYS A 722 13.781 -15.801 -3.716 1.00 0.00 H new ATOM 0 HE3 LYS A 722 12.973 -14.700 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 13.642 -17.374 -5.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 12.885 -16.299 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 14.576 -16.454 -6.327 1.00 0.00 H new ATOM 188 N ASN A 723 11.990 -11.331 -7.861 1.00 0.00 N ATOM 189 CA ASN A 723 10.759 -10.552 -7.930 1.00 0.00 C ATOM 190 C ASN A 723 9.908 -10.769 -6.682 1.00 0.00 C ATOM 191 O ASN A 723 8.684 -10.878 -6.763 1.00 0.00 O ATOM 192 CB ASN A 723 9.960 -10.932 -9.178 1.00 0.00 C ATOM 193 CG ASN A 723 10.711 -10.628 -10.460 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.513 -9.695 -10.516 1.00 0.00 O ATOM 195 ND2 ASN A 723 10.454 -11.416 -11.498 1.00 0.00 N ATOM 0 H ASN A 723 11.895 -12.298 -8.171 1.00 0.00 H new ATOM 0 HA ASN A 723 11.028 -9.497 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 723 9.721 -11.995 -9.143 1.00 0.00 H new ATOM 0 HB3 ASN A 723 9.013 -10.392 -9.178 1.00 0.00 H new ATOM 0 HD21 ASN A 723 10.929 -11.260 -12.387 1.00 0.00 H new ATOM 0 HD22 ASN A 723 9.782 -12.177 -11.406 1.00 0.00 H new ATOM 202 N LYS A 724 10.564 -10.830 -5.528 1.00 0.00 N ATOM 203 CA LYS A 724 9.869 -11.032 -4.262 1.00 0.00 C ATOM 204 C LYS A 724 9.269 -9.724 -3.757 1.00 0.00 C ATOM 205 O LYS A 724 8.127 -9.691 -3.297 1.00 0.00 O ATOM 206 CB LYS A 724 10.828 -11.604 -3.216 1.00 0.00 C ATOM 207 CG LYS A 724 10.127 -12.179 -1.998 1.00 0.00 C ATOM 208 CD LYS A 724 9.875 -11.113 -0.944 1.00 0.00 C ATOM 209 CE LYS A 724 9.036 -11.651 0.204 1.00 0.00 C ATOM 210 NZ LYS A 724 7.579 -11.594 -0.099 1.00 0.00 N ATOM 0 H LYS A 724 11.577 -10.742 -5.443 1.00 0.00 H new ATOM 0 HA LYS A 724 9.059 -11.742 -4.429 1.00 0.00 H new ATOM 0 HB2 LYS A 724 11.433 -12.384 -3.678 1.00 0.00 H new ATOM 0 HB3 LYS A 724 11.512 -10.819 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 724 9.179 -12.625 -2.299 1.00 0.00 H new ATOM 0 HG3 LYS A 724 10.734 -12.978 -1.571 1.00 0.00 H new ATOM 0 HD2 LYS A 724 10.827 -10.748 -0.560 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.368 -10.263 -1.399 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.324 -12.682 0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 724 9.242 -11.074 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.075 -12.290 0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.218 -10.641 0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.425 -11.811 -1.104 1.00 0.00 H new ATOM 224 N ILE A 725 10.045 -8.649 -3.846 1.00 0.00 N ATOM 225 CA ILE A 725 9.588 -7.339 -3.400 1.00 0.00 C ATOM 226 C ILE A 725 8.483 -6.804 -4.304 1.00 0.00 C ATOM 227 O ILE A 725 7.447 -6.341 -3.828 1.00 0.00 O ATOM 228 CB ILE A 725 10.744 -6.321 -3.364 1.00 0.00 C ATOM 229 CG1 ILE A 725 11.725 -6.670 -2.242 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.203 -4.911 -3.184 1.00 0.00 C ATOM 231 CD1 ILE A 725 12.752 -7.707 -2.638 1.00 0.00 C ATOM 0 H ILE A 725 10.993 -8.660 -4.223 1.00 0.00 H new ATOM 0 HA ILE A 725 9.197 -7.469 -2.391 1.00 0.00 H new ATOM 0 HB ILE A 725 11.277 -6.365 -4.314 1.00 0.00 H new ATOM 0 HG12 ILE A 725 12.240 -5.763 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 725 11.165 -7.035 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.032 -4.204 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.541 -4.667 -4.015 1.00 0.00 H new ATOM 0 HG23 ILE A 725 9.648 -4.851 -2.248 1.00 0.00 H new ATOM 0 HD11 ILE A 725 13.413 -7.905 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 725 12.246 -8.628 -2.926 1.00 0.00 H new ATOM 0 HD13 ILE A 725 13.338 -7.336 -3.479 1.00 0.00 H new ATOM 243 N MET A 726 8.711 -6.873 -5.612 1.00 0.00 N ATOM 244 CA MET A 726 7.733 -6.399 -6.584 1.00 0.00 C ATOM 245 C MET A 726 6.396 -7.112 -6.402 1.00 0.00 C ATOM 246 O MET A 726 5.362 -6.470 -6.218 1.00 0.00 O ATOM 247 CB MET A 726 8.250 -6.616 -8.007 1.00 0.00 C ATOM 248 CG MET A 726 9.319 -5.619 -8.424 1.00 0.00 C ATOM 249 SD MET A 726 10.898 -5.910 -7.602 1.00 0.00 S ATOM 250 CE MET A 726 11.978 -6.132 -9.013 1.00 0.00 C ATOM 0 H MET A 726 9.564 -7.252 -6.023 1.00 0.00 H new ATOM 0 HA MET A 726 7.581 -5.332 -6.419 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.654 -7.625 -8.088 1.00 0.00 H new ATOM 0 HB3 MET A 726 7.413 -6.551 -8.703 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.460 -5.674 -9.503 1.00 0.00 H new ATOM 0 HG3 MET A 726 8.977 -4.609 -8.198 1.00 0.00 H new ATOM 0 HE1 MET A 726 12.994 -6.321 -8.667 1.00 0.00 H new ATOM 0 HE2 MET A 726 11.633 -6.979 -9.606 1.00 0.00 H new ATOM 0 HE3 MET A 726 11.965 -5.231 -9.626 1.00 0.00 H new ATOM 260 N GLN A 727 6.426 -8.439 -6.454 1.00 0.00 N ATOM 261 CA GLN A 727 5.216 -9.237 -6.296 1.00 0.00 C ATOM 262 C GLN A 727 4.475 -8.854 -5.019 1.00 0.00 C ATOM 263 O GLN A 727 3.308 -8.465 -5.061 1.00 0.00 O ATOM 264 CB GLN A 727 5.562 -10.727 -6.272 1.00 0.00 C ATOM 265 CG GLN A 727 4.391 -11.629 -6.627 1.00 0.00 C ATOM 266 CD GLN A 727 4.727 -13.101 -6.494 1.00 0.00 C ATOM 267 OE1 GLN A 727 5.693 -13.471 -5.827 1.00 0.00 O ATOM 268 NE2 GLN A 727 3.928 -13.951 -7.130 1.00 0.00 N ATOM 0 H GLN A 727 7.275 -8.985 -6.604 1.00 0.00 H new ATOM 0 HA GLN A 727 4.565 -9.036 -7.147 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.378 -10.913 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 727 5.925 -10.991 -5.279 1.00 0.00 H new ATOM 0 HG2 GLN A 727 3.546 -11.393 -5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 727 4.076 -11.423 -7.650 1.00 0.00 H new ATOM 0 HE21 GLN A 727 3.138 -13.600 -7.672 1.00 0.00 H new ATOM 0 HE22 GLN A 727 4.104 -14.954 -7.076 1.00 0.00 H new ATOM 277 N ALA A 728 5.160 -8.969 -3.886 1.00 0.00 N ATOM 278 CA ALA A 728 4.567 -8.633 -2.598 1.00 0.00 C ATOM 279 C ALA A 728 3.995 -7.220 -2.608 1.00 0.00 C ATOM 280 O ALA A 728 2.819 -7.012 -2.309 1.00 0.00 O ATOM 281 CB ALA A 728 5.597 -8.780 -1.488 1.00 0.00 C ATOM 0 H ALA A 728 6.126 -9.292 -3.834 1.00 0.00 H new ATOM 0 HA ALA A 728 3.747 -9.327 -2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 728 5.140 -8.526 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.954 -9.809 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.436 -8.110 -1.679 1.00 0.00 H new ATOM 287 N LYS A 729 4.835 -6.250 -2.954 1.00 0.00 N ATOM 288 CA LYS A 729 4.414 -4.854 -3.004 1.00 0.00 C ATOM 289 C LYS A 729 3.145 -4.698 -3.836 1.00 0.00 C ATOM 290 O LYS A 729 2.262 -3.912 -3.495 1.00 0.00 O ATOM 291 CB LYS A 729 5.530 -3.984 -3.587 1.00 0.00 C ATOM 292 CG LYS A 729 6.488 -3.442 -2.541 1.00 0.00 C ATOM 293 CD LYS A 729 7.481 -2.465 -3.148 1.00 0.00 C ATOM 294 CE LYS A 729 8.312 -1.776 -2.076 1.00 0.00 C ATOM 295 NZ LYS A 729 9.473 -1.047 -2.657 1.00 0.00 N ATOM 0 H LYS A 729 5.812 -6.405 -3.204 1.00 0.00 H new ATOM 0 HA LYS A 729 4.202 -4.527 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 729 6.093 -4.569 -4.314 1.00 0.00 H new ATOM 0 HB3 LYS A 729 5.084 -3.149 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 729 5.924 -2.945 -1.752 1.00 0.00 H new ATOM 0 HG3 LYS A 729 7.026 -4.268 -2.076 1.00 0.00 H new ATOM 0 HD2 LYS A 729 8.140 -2.995 -3.836 1.00 0.00 H new ATOM 0 HD3 LYS A 729 6.946 -1.716 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 729 7.684 -1.077 -1.523 1.00 0.00 H new ATOM 0 HE3 LYS A 729 8.669 -2.517 -1.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 10.344 -1.336 -2.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 9.553 -1.272 -3.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 9.334 -0.023 -2.540 1.00 0.00 H new ATOM 309 N GLU A 730 3.062 -5.454 -4.926 1.00 0.00 N ATOM 310 CA GLU A 730 1.900 -5.398 -5.806 1.00 0.00 C ATOM 311 C GLU A 730 0.632 -5.806 -5.059 1.00 0.00 C ATOM 312 O GLU A 730 -0.342 -5.055 -5.013 1.00 0.00 O ATOM 313 CB GLU A 730 2.106 -6.309 -7.018 1.00 0.00 C ATOM 314 CG GLU A 730 2.766 -5.613 -8.196 1.00 0.00 C ATOM 315 CD GLU A 730 2.762 -6.463 -9.452 1.00 0.00 C ATOM 316 OE1 GLU A 730 3.434 -7.516 -9.459 1.00 0.00 O ATOM 317 OE2 GLU A 730 2.087 -6.075 -10.429 1.00 0.00 O ATOM 0 H GLU A 730 3.784 -6.111 -5.221 1.00 0.00 H new ATOM 0 HA GLU A 730 1.785 -4.370 -6.149 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.717 -7.162 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 730 1.140 -6.703 -7.334 1.00 0.00 H new ATOM 0 HG2 GLU A 730 2.249 -4.674 -8.395 1.00 0.00 H new ATOM 0 HG3 GLU A 730 3.794 -5.361 -7.935 1.00 0.00 H new ATOM 324 N ASP A 731 0.655 -7.000 -4.477 1.00 0.00 N ATOM 325 CA ASP A 731 -0.491 -7.508 -3.732 1.00 0.00 C ATOM 326 C ASP A 731 -0.926 -6.515 -2.658 1.00 0.00 C ATOM 327 O ASP A 731 -2.105 -6.430 -2.317 1.00 0.00 O ATOM 328 CB ASP A 731 -0.154 -8.855 -3.091 1.00 0.00 C ATOM 329 CG ASP A 731 0.564 -8.702 -1.765 1.00 0.00 C ATOM 330 OD1 ASP A 731 -0.007 -8.070 -0.852 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.697 -9.213 -1.640 1.00 0.00 O ATOM 0 H ASP A 731 1.454 -7.634 -4.507 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.316 -7.643 -4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -1.073 -9.422 -2.940 1.00 0.00 H new ATOM 0 HB3 ASP A 731 0.469 -9.433 -3.774 1.00 0.00 H new ATOM 336 N PHE A 732 0.036 -5.766 -2.128 1.00 0.00 N ATOM 337 CA PHE A 732 -0.246 -4.780 -1.092 1.00 0.00 C ATOM 338 C PHE A 732 -0.956 -3.563 -1.677 1.00 0.00 C ATOM 339 O PHE A 732 -2.138 -3.335 -1.421 1.00 0.00 O ATOM 340 CB PHE A 732 1.050 -4.348 -0.403 1.00 0.00 C ATOM 341 CG PHE A 732 0.826 -3.559 0.855 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.152 -4.120 1.929 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.288 -2.258 0.965 1.00 0.00 C ATOM 344 CE1 PHE A 732 -0.055 -3.397 3.089 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.084 -1.531 2.122 1.00 0.00 C ATOM 346 CZ PHE A 732 0.410 -2.101 3.185 1.00 0.00 C ATOM 0 H PHE A 732 1.018 -5.824 -2.399 1.00 0.00 H new ATOM 0 HA PHE A 732 -0.904 -5.242 -0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.639 -5.234 -0.167 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.639 -3.749 -1.098 1.00 0.00 H new ATOM 0 HD1 PHE A 732 -0.215 -5.133 1.859 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.814 -1.807 0.137 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.580 -3.846 3.919 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.451 -0.518 2.195 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.247 -1.533 4.089 1.00 0.00 H new ATOM 356 N LYS A 733 -0.224 -2.783 -2.466 1.00 0.00 N ATOM 357 CA LYS A 733 -0.781 -1.588 -3.090 1.00 0.00 C ATOM 358 C LYS A 733 -2.142 -1.883 -3.712 1.00 0.00 C ATOM 359 O LYS A 733 -3.056 -1.061 -3.652 1.00 0.00 O ATOM 360 CB LYS A 733 0.175 -1.054 -4.159 1.00 0.00 C ATOM 361 CG LYS A 733 1.467 -0.490 -3.593 1.00 0.00 C ATOM 362 CD LYS A 733 1.250 0.877 -2.966 1.00 0.00 C ATOM 363 CE LYS A 733 1.214 1.974 -4.019 1.00 0.00 C ATOM 364 NZ LYS A 733 0.760 3.274 -3.451 1.00 0.00 N ATOM 0 H LYS A 733 0.756 -2.957 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.911 -0.831 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.414 -1.858 -4.855 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.331 -0.276 -4.731 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.868 -1.175 -2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.210 -0.414 -4.386 1.00 0.00 H new ATOM 0 HD2 LYS A 733 0.315 0.877 -2.407 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.048 1.082 -2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 733 2.207 2.094 -4.452 1.00 0.00 H new ATOM 0 HE3 LYS A 733 0.547 1.679 -4.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 0.749 3.995 -4.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -0.198 3.166 -3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 1.411 3.569 -2.696 1.00 0.00 H new ATOM 378 N LYS A 734 -2.271 -3.063 -4.310 1.00 0.00 N ATOM 379 CA LYS A 734 -3.521 -3.469 -4.941 1.00 0.00 C ATOM 380 C LYS A 734 -4.566 -3.836 -3.892 1.00 0.00 C ATOM 381 O LYS A 734 -5.744 -3.507 -4.034 1.00 0.00 O ATOM 382 CB LYS A 734 -3.283 -4.658 -5.875 1.00 0.00 C ATOM 383 CG LYS A 734 -2.203 -4.407 -6.913 1.00 0.00 C ATOM 384 CD LYS A 734 -2.755 -3.678 -8.127 1.00 0.00 C ATOM 385 CE LYS A 734 -3.439 -4.636 -9.089 1.00 0.00 C ATOM 386 NZ LYS A 734 -4.865 -4.864 -8.725 1.00 0.00 N ATOM 0 H LYS A 734 -1.524 -3.755 -4.371 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.895 -2.626 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -3.008 -5.528 -5.279 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.215 -4.902 -6.384 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -1.400 -3.819 -6.469 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -1.768 -5.357 -7.224 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -3.465 -2.917 -7.804 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -1.945 -3.161 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -3.382 -4.236 -10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -2.908 -5.588 -9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -5.430 -4.979 -9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -4.942 -5.723 -8.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -5.220 -4.049 -8.186 1.00 0.00 H new ATOM 400 N MET A 735 -4.127 -4.517 -2.838 1.00 0.00 N ATOM 401 CA MET A 735 -5.025 -4.925 -1.764 1.00 0.00 C ATOM 402 C MET A 735 -5.692 -3.713 -1.122 1.00 0.00 C ATOM 403 O MET A 735 -6.885 -3.735 -0.821 1.00 0.00 O ATOM 404 CB MET A 735 -4.260 -5.722 -0.706 1.00 0.00 C ATOM 405 CG MET A 735 -5.077 -6.016 0.542 1.00 0.00 C ATOM 406 SD MET A 735 -4.095 -6.766 1.855 1.00 0.00 S ATOM 407 CE MET A 735 -2.771 -5.569 2.013 1.00 0.00 C ATOM 0 H MET A 735 -3.155 -4.798 -2.705 1.00 0.00 H new ATOM 0 HA MET A 735 -5.801 -5.558 -2.194 1.00 0.00 H new ATOM 0 HB2 MET A 735 -3.927 -6.664 -1.143 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.365 -5.168 -0.422 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.519 -5.090 0.908 1.00 0.00 H new ATOM 0 HG3 MET A 735 -5.900 -6.682 0.284 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.493 -5.470 3.062 1.00 0.00 H new ATOM 0 HE2 MET A 735 -1.907 -5.904 1.439 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.106 -4.603 1.634 1.00 0.00 H new ATOM 417 N MET A 736 -4.913 -2.656 -0.915 1.00 0.00 N ATOM 418 CA MET A 736 -5.429 -1.434 -0.309 1.00 0.00 C ATOM 419 C MET A 736 -6.378 -0.713 -1.262 1.00 0.00 C ATOM 420 O MET A 736 -7.481 -0.327 -0.878 1.00 0.00 O ATOM 421 CB MET A 736 -4.276 -0.506 0.080 1.00 0.00 C ATOM 422 CG MET A 736 -3.543 -0.942 1.337 1.00 0.00 C ATOM 423 SD MET A 736 -2.361 0.291 1.915 1.00 0.00 S ATOM 424 CE MET A 736 -1.202 0.316 0.550 1.00 0.00 C ATOM 0 H MET A 736 -3.923 -2.621 -1.158 1.00 0.00 H new ATOM 0 HA MET A 736 -5.983 -1.709 0.588 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.566 -0.456 -0.746 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.665 0.501 0.227 1.00 0.00 H new ATOM 0 HG2 MET A 736 -4.269 -1.141 2.125 1.00 0.00 H new ATOM 0 HG3 MET A 736 -3.019 -1.878 1.141 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.254 0.738 0.885 1.00 0.00 H new ATOM 0 HE2 MET A 736 -1.040 -0.701 0.191 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.605 0.926 -0.258 1.00 0.00 H new ATOM 434 N GLU A 737 -5.940 -0.536 -2.505 1.00 0.00 N ATOM 435 CA GLU A 737 -6.751 0.139 -3.511 1.00 0.00 C ATOM 436 C GLU A 737 -8.166 -0.433 -3.543 1.00 0.00 C ATOM 437 O GLU A 737 -9.144 0.308 -3.631 1.00 0.00 O ATOM 438 CB GLU A 737 -6.105 0.008 -4.892 1.00 0.00 C ATOM 439 CG GLU A 737 -4.956 0.975 -5.120 1.00 0.00 C ATOM 440 CD GLU A 737 -4.421 0.921 -6.538 1.00 0.00 C ATOM 441 OE1 GLU A 737 -4.043 -0.180 -6.988 1.00 0.00 O ATOM 442 OE2 GLU A 737 -4.382 1.981 -7.198 1.00 0.00 O ATOM 0 H GLU A 737 -5.029 -0.851 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.810 1.194 -3.244 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.741 -1.012 -5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.865 0.173 -5.656 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -5.290 1.989 -4.900 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -4.150 0.747 -4.423 1.00 0.00 H new ATOM 449 N GLU A 738 -8.264 -1.757 -3.471 1.00 0.00 N ATOM 450 CA GLU A 738 -9.558 -2.428 -3.493 1.00 0.00 C ATOM 451 C GLU A 738 -10.341 -2.144 -2.214 1.00 0.00 C ATOM 452 O GLU A 738 -11.518 -1.787 -2.260 1.00 0.00 O ATOM 453 CB GLU A 738 -9.372 -3.937 -3.665 1.00 0.00 C ATOM 454 CG GLU A 738 -8.761 -4.327 -5.000 1.00 0.00 C ATOM 455 CD GLU A 738 -8.729 -5.828 -5.211 1.00 0.00 C ATOM 456 OE1 GLU A 738 -8.368 -6.553 -4.260 1.00 0.00 O ATOM 457 OE2 GLU A 738 -9.063 -6.279 -6.327 1.00 0.00 O ATOM 0 H GLU A 738 -7.464 -2.385 -3.397 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.125 -2.040 -4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.737 -4.310 -2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.340 -4.428 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -9.330 -3.863 -5.805 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -7.746 -3.934 -5.059 1.00 0.00 H new ATOM 464 N ALA A 739 -9.678 -2.305 -1.074 1.00 0.00 N ATOM 465 CA ALA A 739 -10.310 -2.065 0.218 1.00 0.00 C ATOM 466 C ALA A 739 -10.976 -0.694 0.256 1.00 0.00 C ATOM 467 O ALA A 739 -12.112 -0.556 0.708 1.00 0.00 O ATOM 468 CB ALA A 739 -9.287 -2.189 1.337 1.00 0.00 C ATOM 0 H ALA A 739 -8.703 -2.601 -1.018 1.00 0.00 H new ATOM 0 HA ALA A 739 -11.083 -2.820 0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.773 -2.007 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.860 -3.192 1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.494 -1.457 1.188 1.00 0.00 H new ATOM 474 N LYS A 740 -10.260 0.320 -0.220 1.00 0.00 N ATOM 475 CA LYS A 740 -10.781 1.682 -0.241 1.00 0.00 C ATOM 476 C LYS A 740 -11.057 2.180 1.174 1.00 0.00 C ATOM 477 O LYS A 740 -12.086 2.806 1.433 1.00 0.00 O ATOM 478 CB LYS A 740 -12.062 1.747 -1.075 1.00 0.00 C ATOM 479 CG LYS A 740 -11.849 1.418 -2.543 1.00 0.00 C ATOM 480 CD LYS A 740 -13.159 1.432 -3.313 1.00 0.00 C ATOM 481 CE LYS A 740 -13.530 2.838 -3.758 1.00 0.00 C ATOM 482 NZ LYS A 740 -12.664 3.314 -4.872 1.00 0.00 N ATOM 0 H LYS A 740 -9.317 0.224 -0.596 1.00 0.00 H new ATOM 0 HA LYS A 740 -10.027 2.326 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -12.793 1.054 -0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -12.488 2.747 -0.993 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -11.160 2.139 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -11.383 0.437 -2.633 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -13.076 0.783 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -13.954 1.026 -2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -14.573 2.855 -4.076 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -13.443 3.521 -2.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -13.104 4.140 -5.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -11.731 3.581 -4.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -12.551 2.554 -5.573 1.00 0.00 H new ATOM 496 N PHE A 741 -10.132 1.901 2.086 1.00 0.00 N ATOM 497 CA PHE A 741 -10.276 2.321 3.475 1.00 0.00 C ATOM 498 C PHE A 741 -10.183 3.840 3.596 1.00 0.00 C ATOM 499 O PHE A 741 -9.990 4.541 2.604 1.00 0.00 O ATOM 500 CB PHE A 741 -9.203 1.663 4.344 1.00 0.00 C ATOM 501 CG PHE A 741 -7.804 2.076 3.985 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.360 3.362 4.245 1.00 0.00 C ATOM 503 CD2 PHE A 741 -6.934 1.178 3.387 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.073 3.745 3.915 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.646 1.556 3.055 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.215 2.841 3.321 1.00 0.00 C ATOM 0 H PHE A 741 -9.274 1.386 1.888 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.259 2.005 3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.390 1.912 5.389 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.288 0.580 4.254 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.026 4.073 4.710 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.266 0.172 3.178 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.739 4.751 4.122 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -4.978 0.847 2.588 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.209 3.138 3.065 1.00 0.00 H new ATOM 516 N ASN A 742 -10.323 4.340 4.819 1.00 0.00 N ATOM 517 CA ASN A 742 -10.256 5.775 5.071 1.00 0.00 C ATOM 518 C ASN A 742 -8.905 6.160 5.665 1.00 0.00 C ATOM 519 O ASN A 742 -8.312 5.423 6.453 1.00 0.00 O ATOM 520 CB ASN A 742 -11.381 6.201 6.015 1.00 0.00 C ATOM 521 CG ASN A 742 -12.752 5.817 5.492 1.00 0.00 C ATOM 522 OD1 ASN A 742 -13.024 5.924 4.296 1.00 0.00 O ATOM 523 ND2 ASN A 742 -13.623 5.368 6.388 1.00 0.00 N ATOM 0 H ASN A 742 -10.484 3.773 5.651 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.375 6.292 4.119 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.226 5.742 6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -11.340 7.280 6.161 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -14.561 5.095 6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -13.354 5.296 7.369 1.00 0.00 H new ATOM 530 N PRO A 743 -8.405 7.344 5.280 1.00 0.00 N ATOM 531 CA PRO A 743 -7.119 7.855 5.764 1.00 0.00 C ATOM 532 C PRO A 743 -7.167 8.244 7.237 1.00 0.00 C ATOM 533 O PRO A 743 -6.131 8.348 7.895 1.00 0.00 O ATOM 534 CB PRO A 743 -6.879 9.091 4.892 1.00 0.00 C ATOM 535 CG PRO A 743 -8.239 9.530 4.474 1.00 0.00 C ATOM 536 CD PRO A 743 -9.057 8.275 4.344 1.00 0.00 C ATOM 0 HA PRO A 743 -6.330 7.106 5.694 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.364 9.874 5.449 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.258 8.852 4.029 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.675 10.205 5.210 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.201 10.071 3.528 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.100 8.446 4.609 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.046 7.892 3.324 1.00 0.00 H new ATOM 544 N ARG A 744 -8.374 8.456 7.750 1.00 0.00 N ATOM 545 CA ARG A 744 -8.556 8.834 9.146 1.00 0.00 C ATOM 546 C ARG A 744 -8.011 7.754 10.077 1.00 0.00 C ATOM 547 O ARG A 744 -7.429 8.055 11.118 1.00 0.00 O ATOM 548 CB ARG A 744 -10.037 9.077 9.442 1.00 0.00 C ATOM 549 CG ARG A 744 -10.881 7.813 9.409 1.00 0.00 C ATOM 550 CD ARG A 744 -10.947 7.151 10.776 1.00 0.00 C ATOM 551 NE ARG A 744 -11.505 8.042 11.789 1.00 0.00 N ATOM 552 CZ ARG A 744 -12.801 8.314 11.895 1.00 0.00 C ATOM 553 NH1 ARG A 744 -13.668 7.766 11.055 1.00 0.00 N ATOM 554 NH2 ARG A 744 -13.233 9.135 12.844 1.00 0.00 N ATOM 0 H ARG A 744 -9.241 8.372 7.219 1.00 0.00 H new ATOM 0 HA ARG A 744 -8.001 9.756 9.322 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.131 9.541 10.424 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.432 9.787 8.715 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -11.889 8.056 9.072 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -10.463 7.114 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -11.555 6.248 10.713 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -9.946 6.841 11.077 1.00 0.00 H new ATOM 0 HE ARG A 744 -10.865 8.480 12.452 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -13.341 7.134 10.325 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -14.662 7.977 11.139 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -12.570 9.558 13.493 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -14.228 9.343 12.924 1.00 0.00 H new ATOM 568 N ALA A 745 -8.205 6.497 9.693 1.00 0.00 N ATOM 569 CA ALA A 745 -7.732 5.373 10.492 1.00 0.00 C ATOM 570 C ALA A 745 -6.216 5.409 10.647 1.00 0.00 C ATOM 571 O ALA A 745 -5.529 6.169 9.963 1.00 0.00 O ATOM 572 CB ALA A 745 -8.170 4.058 9.864 1.00 0.00 C ATOM 0 H ALA A 745 -8.686 6.231 8.834 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.174 5.453 11.485 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.810 3.227 10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.258 4.024 9.812 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.756 3.979 8.859 1.00 0.00 H new ATOM 578 N THR A 746 -5.698 4.583 11.550 1.00 0.00 N ATOM 579 CA THR A 746 -4.262 4.521 11.795 1.00 0.00 C ATOM 580 C THR A 746 -3.667 3.225 11.257 1.00 0.00 C ATOM 581 O THR A 746 -4.362 2.217 11.131 1.00 0.00 O ATOM 582 CB THR A 746 -3.944 4.634 13.298 1.00 0.00 C ATOM 583 OG1 THR A 746 -2.533 4.520 13.510 1.00 0.00 O ATOM 584 CG2 THR A 746 -4.669 3.554 14.087 1.00 0.00 C ATOM 0 H THR A 746 -6.251 3.947 12.124 1.00 0.00 H new ATOM 0 HA THR A 746 -3.815 5.366 11.272 1.00 0.00 H new ATOM 0 HB THR A 746 -4.286 5.608 13.647 1.00 0.00 H new ATOM 0 HG1 THR A 746 -2.339 4.595 14.468 1.00 0.00 H new ATOM 0 HG21 THR A 746 -4.429 3.654 15.146 1.00 0.00 H new ATOM 0 HG22 THR A 746 -5.745 3.661 13.947 1.00 0.00 H new ATOM 0 HG23 THR A 746 -4.353 2.572 13.735 1.00 0.00 H new ATOM 592 N PHE A 747 -2.377 3.258 10.942 1.00 0.00 N ATOM 593 CA PHE A 747 -1.688 2.085 10.417 1.00 0.00 C ATOM 594 C PHE A 747 -1.904 0.876 11.322 1.00 0.00 C ATOM 595 O PHE A 747 -2.099 -0.242 10.847 1.00 0.00 O ATOM 596 CB PHE A 747 -0.191 2.368 10.274 1.00 0.00 C ATOM 597 CG PHE A 747 0.642 1.127 10.121 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.344 0.193 9.143 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.722 0.895 10.957 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.108 -0.950 9.000 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.491 -0.245 10.819 1.00 0.00 C ATOM 602 CZ PHE A 747 2.182 -1.170 9.840 1.00 0.00 C ATOM 0 H PHE A 747 -1.787 4.084 11.041 1.00 0.00 H new ATOM 0 HA PHE A 747 -2.104 1.860 9.435 1.00 0.00 H new ATOM 0 HB2 PHE A 747 -0.032 3.012 9.409 1.00 0.00 H new ATOM 0 HB3 PHE A 747 0.151 2.920 11.149 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.495 0.360 8.484 1.00 0.00 H new ATOM 0 HD2 PHE A 747 1.966 1.613 11.726 1.00 0.00 H new ATOM 0 HE1 PHE A 747 0.865 -1.670 8.232 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.332 -0.413 11.475 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.779 -2.063 9.732 1.00 0.00 H new ATOM 612 N SER A 748 -1.868 1.111 12.630 1.00 0.00 N ATOM 613 CA SER A 748 -2.056 0.041 13.604 1.00 0.00 C ATOM 614 C SER A 748 -3.377 -0.684 13.367 1.00 0.00 C ATOM 615 O SER A 748 -3.402 -1.895 13.153 1.00 0.00 O ATOM 616 CB SER A 748 -2.018 0.605 15.026 1.00 0.00 C ATOM 617 OG SER A 748 -2.703 -0.245 15.929 1.00 0.00 O ATOM 0 H SER A 748 -1.711 2.032 13.040 1.00 0.00 H new ATOM 0 HA SER A 748 -1.243 -0.674 13.483 1.00 0.00 H new ATOM 0 HB2 SER A 748 -0.983 0.723 15.346 1.00 0.00 H new ATOM 0 HB3 SER A 748 -2.471 1.596 15.040 1.00 0.00 H new ATOM 0 HG SER A 748 -3.647 0.014 15.970 1.00 0.00 H new ATOM 623 N GLU A 749 -4.473 0.068 13.406 1.00 0.00 N ATOM 624 CA GLU A 749 -5.798 -0.503 13.196 1.00 0.00 C ATOM 625 C GLU A 749 -5.891 -1.173 11.828 1.00 0.00 C ATOM 626 O GLU A 749 -6.285 -2.334 11.718 1.00 0.00 O ATOM 627 CB GLU A 749 -6.870 0.581 13.319 1.00 0.00 C ATOM 628 CG GLU A 749 -7.277 0.875 14.753 1.00 0.00 C ATOM 629 CD GLU A 749 -6.085 1.010 15.682 1.00 0.00 C ATOM 630 OE1 GLU A 749 -5.283 0.057 15.761 1.00 0.00 O ATOM 631 OE2 GLU A 749 -5.956 2.071 16.329 1.00 0.00 O ATOM 0 H GLU A 749 -4.469 1.073 13.581 1.00 0.00 H new ATOM 0 HA GLU A 749 -5.966 -1.258 13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.502 1.498 12.860 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.751 0.274 12.756 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -7.860 1.796 14.780 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -7.925 0.077 15.114 1.00 0.00 H new ATOM 638 N PHE A 750 -5.527 -0.432 10.787 1.00 0.00 N ATOM 639 CA PHE A 750 -5.570 -0.953 9.425 1.00 0.00 C ATOM 640 C PHE A 750 -4.845 -2.292 9.331 1.00 0.00 C ATOM 641 O PHE A 750 -5.401 -3.279 8.850 1.00 0.00 O ATOM 642 CB PHE A 750 -4.943 0.049 8.453 1.00 0.00 C ATOM 643 CG PHE A 750 -4.550 -0.559 7.137 1.00 0.00 C ATOM 644 CD1 PHE A 750 -5.502 -0.807 6.162 1.00 0.00 C ATOM 645 CD2 PHE A 750 -3.228 -0.882 6.876 1.00 0.00 C ATOM 646 CE1 PHE A 750 -5.143 -1.366 4.949 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.863 -1.440 5.666 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.822 -1.684 4.702 1.00 0.00 C ATOM 0 H PHE A 750 -5.199 0.531 10.860 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.615 -1.106 9.154 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.649 0.860 8.273 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -4.062 0.491 8.918 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -6.536 -0.561 6.351 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.475 -0.695 7.627 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.894 -1.554 4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.829 -1.685 5.474 1.00 0.00 H new ATOM 0 HZ PHE A 750 -3.539 -2.123 3.757 1.00 0.00 H new ATOM 658 N ALA A 751 -3.599 -2.317 9.794 1.00 0.00 N ATOM 659 CA ALA A 751 -2.798 -3.534 9.764 1.00 0.00 C ATOM 660 C ALA A 751 -3.567 -4.713 10.351 1.00 0.00 C ATOM 661 O ALA A 751 -3.777 -5.724 9.681 1.00 0.00 O ATOM 662 CB ALA A 751 -1.493 -3.325 10.518 1.00 0.00 C ATOM 0 H ALA A 751 -3.123 -1.508 10.194 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.571 -3.764 8.723 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.904 -4.242 10.488 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -0.929 -2.516 10.053 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.709 -3.067 11.555 1.00 0.00 H new ATOM 668 N ALA A 752 -3.985 -4.575 11.605 1.00 0.00 N ATOM 669 CA ALA A 752 -4.732 -5.629 12.280 1.00 0.00 C ATOM 670 C ALA A 752 -5.989 -5.998 11.500 1.00 0.00 C ATOM 671 O ALA A 752 -6.324 -7.174 11.361 1.00 0.00 O ATOM 672 CB ALA A 752 -5.095 -5.196 13.693 1.00 0.00 C ATOM 0 H ALA A 752 -3.819 -3.744 12.173 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.096 -6.513 12.333 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -5.653 -5.993 14.186 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.184 -4.989 14.255 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -5.708 -4.296 13.651 1.00 0.00 H new ATOM 678 N LYS A 753 -6.683 -4.985 10.991 1.00 0.00 N ATOM 679 CA LYS A 753 -7.903 -5.202 10.223 1.00 0.00 C ATOM 680 C LYS A 753 -7.629 -6.071 9.000 1.00 0.00 C ATOM 681 O LYS A 753 -8.376 -7.006 8.710 1.00 0.00 O ATOM 682 CB LYS A 753 -8.501 -3.862 9.787 1.00 0.00 C ATOM 683 CG LYS A 753 -9.061 -3.043 10.937 1.00 0.00 C ATOM 684 CD LYS A 753 -10.412 -3.571 11.392 1.00 0.00 C ATOM 685 CE LYS A 753 -10.673 -3.246 12.854 1.00 0.00 C ATOM 686 NZ LYS A 753 -11.057 -1.820 13.046 1.00 0.00 N ATOM 0 H LYS A 753 -6.421 -4.005 11.097 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.617 -5.721 10.862 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.733 -3.280 9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -9.295 -4.046 9.063 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -8.362 -3.062 11.773 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -9.161 -2.002 10.629 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -11.200 -3.138 10.776 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -10.450 -4.650 11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -11.467 -3.890 13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -9.780 -3.463 13.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -11.226 -1.639 14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -10.289 -1.205 12.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -11.924 -1.619 12.508 1.00 0.00 H new ATOM 700 N HIS A 754 -6.553 -5.757 8.286 1.00 0.00 N ATOM 701 CA HIS A 754 -6.179 -6.511 7.095 1.00 0.00 C ATOM 702 C HIS A 754 -4.941 -7.363 7.357 1.00 0.00 C ATOM 703 O HIS A 754 -4.173 -7.658 6.442 1.00 0.00 O ATOM 704 CB HIS A 754 -5.920 -5.561 5.925 1.00 0.00 C ATOM 705 CG HIS A 754 -7.172 -5.052 5.279 1.00 0.00 C ATOM 706 ND1 HIS A 754 -7.617 -5.490 4.050 1.00 0.00 N ATOM 707 CD2 HIS A 754 -8.075 -4.136 5.700 1.00 0.00 C ATOM 708 CE1 HIS A 754 -8.739 -4.865 3.741 1.00 0.00 C ATOM 709 NE2 HIS A 754 -9.039 -4.038 4.726 1.00 0.00 N ATOM 0 H HIS A 754 -5.925 -4.986 8.511 1.00 0.00 H new ATOM 0 HA HIS A 754 -7.006 -7.173 6.840 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -5.333 -4.713 6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -5.318 -6.076 5.176 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -8.044 -3.585 6.628 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -9.313 -5.006 2.837 1.00 0.00 H new ATOM 0 HE2 HIS A 754 -9.854 -3.426 4.758 1.00 0.00 H new ATOM 717 N ALA A 755 -4.753 -7.754 8.613 1.00 0.00 N ATOM 718 CA ALA A 755 -3.610 -8.573 8.996 1.00 0.00 C ATOM 719 C ALA A 755 -3.851 -10.042 8.664 1.00 0.00 C ATOM 720 O ALA A 755 -2.909 -10.798 8.425 1.00 0.00 O ATOM 721 CB ALA A 755 -3.313 -8.406 10.479 1.00 0.00 C ATOM 0 H ALA A 755 -5.378 -7.516 9.383 1.00 0.00 H new ATOM 0 HA ALA A 755 -2.745 -8.236 8.424 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.457 -9.024 10.750 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.087 -7.361 10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.182 -8.714 11.061 1.00 0.00 H new ATOM 727 N LYS A 756 -5.118 -10.441 8.652 1.00 0.00 N ATOM 728 CA LYS A 756 -5.484 -11.819 8.350 1.00 0.00 C ATOM 729 C LYS A 756 -5.355 -12.101 6.856 1.00 0.00 C ATOM 730 O LYS A 756 -5.207 -13.252 6.443 1.00 0.00 O ATOM 731 CB LYS A 756 -6.916 -12.101 8.810 1.00 0.00 C ATOM 732 CG LYS A 756 -7.007 -12.605 10.240 1.00 0.00 C ATOM 733 CD LYS A 756 -6.924 -14.121 10.304 1.00 0.00 C ATOM 734 CE LYS A 756 -5.480 -14.598 10.358 1.00 0.00 C ATOM 735 NZ LYS A 756 -4.681 -13.834 11.356 1.00 0.00 N ATOM 0 H LYS A 756 -5.910 -9.828 8.848 1.00 0.00 H new ATOM 0 HA LYS A 756 -4.800 -12.476 8.887 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.505 -11.189 8.717 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.364 -12.839 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -6.201 -12.170 10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -7.945 -12.272 10.685 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -7.460 -14.479 11.183 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -7.418 -14.551 9.433 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -5.457 -15.658 10.609 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -5.026 -14.494 9.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -3.919 -14.438 11.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -4.268 -12.995 10.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -5.297 -13.535 12.139 1.00 0.00 H new ATOM 749 N ASP A 757 -5.409 -11.045 6.053 1.00 0.00 N ATOM 750 CA ASP A 757 -5.295 -11.179 4.605 1.00 0.00 C ATOM 751 C ASP A 757 -3.953 -11.794 4.220 1.00 0.00 C ATOM 752 O ASP A 757 -2.903 -11.177 4.399 1.00 0.00 O ATOM 753 CB ASP A 757 -5.458 -9.816 3.930 1.00 0.00 C ATOM 754 CG ASP A 757 -5.783 -9.936 2.455 1.00 0.00 C ATOM 755 OD1 ASP A 757 -5.163 -10.782 1.777 1.00 0.00 O ATOM 756 OD2 ASP A 757 -6.659 -9.184 1.978 1.00 0.00 O ATOM 0 H ASP A 757 -5.531 -10.086 6.380 1.00 0.00 H new ATOM 0 HA ASP A 757 -6.090 -11.842 4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.251 -9.259 4.430 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.540 -9.242 4.051 1.00 0.00 H new ATOM 761 N SER A 758 -3.995 -13.013 3.692 1.00 0.00 N ATOM 762 CA SER A 758 -2.782 -13.713 3.287 1.00 0.00 C ATOM 763 C SER A 758 -1.808 -12.760 2.601 1.00 0.00 C ATOM 764 O SER A 758 -0.665 -12.607 3.031 1.00 0.00 O ATOM 765 CB SER A 758 -3.126 -14.872 2.349 1.00 0.00 C ATOM 766 OG SER A 758 -3.827 -15.894 3.036 1.00 0.00 O ATOM 0 H SER A 758 -4.856 -13.536 3.535 1.00 0.00 H new ATOM 0 HA SER A 758 -2.304 -14.110 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.732 -14.505 1.520 1.00 0.00 H new ATOM 0 HB3 SER A 758 -2.211 -15.280 1.919 1.00 0.00 H new ATOM 0 HG SER A 758 -4.036 -16.622 2.414 1.00 0.00 H new ATOM 772 N ARG A 759 -2.270 -12.122 1.531 1.00 0.00 N ATOM 773 CA ARG A 759 -1.441 -11.184 0.783 1.00 0.00 C ATOM 774 C ARG A 759 -0.765 -10.189 1.722 1.00 0.00 C ATOM 775 O ARG A 759 0.435 -9.935 1.614 1.00 0.00 O ATOM 776 CB ARG A 759 -2.284 -10.435 -0.250 1.00 0.00 C ATOM 777 CG ARG A 759 -2.989 -11.349 -1.239 1.00 0.00 C ATOM 778 CD ARG A 759 -4.001 -10.586 -2.079 1.00 0.00 C ATOM 779 NE ARG A 759 -3.386 -9.972 -3.253 1.00 0.00 N ATOM 780 CZ ARG A 759 -3.015 -10.655 -4.330 1.00 0.00 C ATOM 781 NH1 ARG A 759 -3.196 -11.967 -4.382 1.00 0.00 N ATOM 782 NH2 ARG A 759 -2.461 -10.025 -5.358 1.00 0.00 N ATOM 0 H ARG A 759 -3.214 -12.237 1.162 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.668 -11.753 0.266 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.029 -9.832 0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -1.643 -9.746 -0.799 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -2.252 -11.818 -1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -3.493 -12.151 -0.700 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -4.793 -11.264 -2.397 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -4.469 -9.813 -1.469 1.00 0.00 H new ATOM 0 HE ARG A 759 -3.233 -8.964 -3.245 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -3.621 -12.455 -3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -2.910 -12.489 -5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -2.320 -9.015 -5.321 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -2.176 -10.550 -6.185 1.00 0.00 H new ATOM 796 N PHE A 760 -1.543 -9.628 2.641 1.00 0.00 N ATOM 797 CA PHE A 760 -1.020 -8.659 3.597 1.00 0.00 C ATOM 798 C PHE A 760 0.127 -9.258 4.406 1.00 0.00 C ATOM 799 O PHE A 760 1.122 -8.589 4.684 1.00 0.00 O ATOM 800 CB PHE A 760 -2.131 -8.189 4.538 1.00 0.00 C ATOM 801 CG PHE A 760 -1.626 -7.418 5.725 1.00 0.00 C ATOM 802 CD1 PHE A 760 -1.007 -8.071 6.779 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.770 -6.042 5.786 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.541 -7.365 7.872 1.00 0.00 C ATOM 805 CE2 PHE A 760 -1.306 -5.331 6.876 1.00 0.00 C ATOM 806 CZ PHE A 760 -0.691 -5.993 7.921 1.00 0.00 C ATOM 0 H PHE A 760 -2.538 -9.828 2.744 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.640 -7.804 3.038 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.829 -7.565 3.980 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.690 -9.056 4.889 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -0.887 -9.144 6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -2.250 -5.519 4.972 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -0.060 -7.886 8.687 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -1.424 -4.258 6.911 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.328 -5.439 8.774 1.00 0.00 H new ATOM 816 N LYS A 761 -0.020 -10.524 4.782 1.00 0.00 N ATOM 817 CA LYS A 761 1.002 -11.216 5.559 1.00 0.00 C ATOM 818 C LYS A 761 2.357 -11.143 4.862 1.00 0.00 C ATOM 819 O LYS A 761 3.400 -11.296 5.496 1.00 0.00 O ATOM 820 CB LYS A 761 0.605 -12.678 5.774 1.00 0.00 C ATOM 821 CG LYS A 761 -0.792 -12.851 6.344 1.00 0.00 C ATOM 822 CD LYS A 761 -1.173 -14.319 6.451 1.00 0.00 C ATOM 823 CE LYS A 761 -0.545 -14.970 7.674 1.00 0.00 C ATOM 824 NZ LYS A 761 -0.978 -16.386 7.832 1.00 0.00 N ATOM 0 H LYS A 761 -0.838 -11.092 4.561 1.00 0.00 H new ATOM 0 HA LYS A 761 1.084 -10.722 6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.668 -13.207 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.324 -13.146 6.447 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.844 -12.388 7.329 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.511 -12.333 5.710 1.00 0.00 H new ATOM 0 HD2 LYS A 761 -2.258 -14.411 6.505 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -0.852 -14.846 5.552 1.00 0.00 H new ATOM 0 HE2 LYS A 761 0.541 -14.930 7.590 1.00 0.00 H new ATOM 0 HE3 LYS A 761 -0.817 -14.405 8.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 -0.529 -16.794 8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 -2.012 -16.423 7.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 -0.696 -16.931 6.992 1.00 0.00 H new ATOM 838 N ALA A 762 2.333 -10.907 3.554 1.00 0.00 N ATOM 839 CA ALA A 762 3.559 -10.811 2.772 1.00 0.00 C ATOM 840 C ALA A 762 4.428 -9.654 3.254 1.00 0.00 C ATOM 841 O ALA A 762 5.653 -9.765 3.306 1.00 0.00 O ATOM 842 CB ALA A 762 3.232 -10.648 1.295 1.00 0.00 C ATOM 0 H ALA A 762 1.477 -10.779 3.014 1.00 0.00 H new ATOM 0 HA ALA A 762 4.121 -11.735 2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 762 4.157 -10.578 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.658 -11.509 0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.646 -9.740 1.150 1.00 0.00 H new ATOM 848 N ILE A 763 3.786 -8.545 3.606 1.00 0.00 N ATOM 849 CA ILE A 763 4.501 -7.368 4.084 1.00 0.00 C ATOM 850 C ILE A 763 4.656 -7.397 5.601 1.00 0.00 C ATOM 851 O ILE A 763 3.909 -6.738 6.323 1.00 0.00 O ATOM 852 CB ILE A 763 3.782 -6.068 3.678 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.470 -6.079 2.180 1.00 0.00 C ATOM 854 CG2 ILE A 763 4.630 -4.858 4.039 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.704 -6.045 1.306 1.00 0.00 C ATOM 0 H ILE A 763 2.772 -8.437 3.569 1.00 0.00 H new ATOM 0 HA ILE A 763 5.487 -7.388 3.620 1.00 0.00 H new ATOM 0 HB ILE A 763 2.842 -6.004 4.226 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.892 -6.972 1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 763 2.842 -5.221 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.108 -3.947 3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 763 4.806 -4.845 5.115 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.585 -4.914 3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.407 -6.055 0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.272 -5.138 1.514 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.323 -6.917 1.516 1.00 0.00 H new ATOM 867 N GLU A 764 5.631 -8.165 6.076 1.00 0.00 N ATOM 868 CA GLU A 764 5.884 -8.279 7.508 1.00 0.00 C ATOM 869 C GLU A 764 6.727 -7.109 8.006 1.00 0.00 C ATOM 870 O GLU A 764 6.606 -6.687 9.157 1.00 0.00 O ATOM 871 CB GLU A 764 6.591 -9.600 7.820 1.00 0.00 C ATOM 872 CG GLU A 764 8.008 -9.675 7.277 1.00 0.00 C ATOM 873 CD GLU A 764 8.743 -10.919 7.737 1.00 0.00 C ATOM 874 OE1 GLU A 764 9.242 -10.923 8.882 1.00 0.00 O ATOM 875 OE2 GLU A 764 8.820 -11.887 6.952 1.00 0.00 O ATOM 0 H GLU A 764 6.258 -8.717 5.491 1.00 0.00 H new ATOM 0 HA GLU A 764 4.924 -8.258 8.023 1.00 0.00 H new ATOM 0 HB2 GLU A 764 6.617 -9.742 8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 764 6.008 -10.422 7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 764 7.977 -9.658 6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 764 8.562 -8.792 7.594 1.00 0.00 H new ATOM 882 N LYS A 765 7.581 -6.588 7.132 1.00 0.00 N ATOM 883 CA LYS A 765 8.445 -5.466 7.481 1.00 0.00 C ATOM 884 C LYS A 765 7.619 -4.233 7.832 1.00 0.00 C ATOM 885 O LYS A 765 7.239 -3.459 6.954 1.00 0.00 O ATOM 886 CB LYS A 765 9.392 -5.146 6.323 1.00 0.00 C ATOM 887 CG LYS A 765 10.637 -6.016 6.297 1.00 0.00 C ATOM 888 CD LYS A 765 10.402 -7.303 5.524 1.00 0.00 C ATOM 889 CE LYS A 765 11.673 -8.132 5.423 1.00 0.00 C ATOM 890 NZ LYS A 765 11.895 -8.959 6.642 1.00 0.00 N ATOM 0 H LYS A 765 7.694 -6.925 6.176 1.00 0.00 H new ATOM 0 HA LYS A 765 9.032 -5.749 8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 765 8.855 -5.266 5.382 1.00 0.00 H new ATOM 0 HB3 LYS A 765 9.691 -4.100 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.459 -5.463 5.843 1.00 0.00 H new ATOM 0 HG3 LYS A 765 10.938 -6.253 7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 765 9.624 -7.887 6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 765 10.040 -7.067 4.523 1.00 0.00 H new ATOM 0 HE2 LYS A 765 11.614 -8.781 4.549 1.00 0.00 H new ATOM 0 HE3 LYS A 765 12.527 -7.471 5.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 12.771 -9.509 6.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 11.976 -8.338 7.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 11.093 -9.608 6.772 1.00 0.00 H new ATOM 904 N MET A 766 7.346 -4.056 9.120 1.00 0.00 N ATOM 905 CA MET A 766 6.567 -2.914 9.586 1.00 0.00 C ATOM 906 C MET A 766 6.992 -1.637 8.868 1.00 0.00 C ATOM 907 O MET A 766 6.153 -0.869 8.397 1.00 0.00 O ATOM 908 CB MET A 766 6.730 -2.741 11.098 1.00 0.00 C ATOM 909 CG MET A 766 5.972 -1.549 11.658 1.00 0.00 C ATOM 910 SD MET A 766 6.913 -0.015 11.551 1.00 0.00 S ATOM 911 CE MET A 766 6.250 0.887 12.950 1.00 0.00 C ATOM 0 H MET A 766 7.652 -4.688 9.860 1.00 0.00 H new ATOM 0 HA MET A 766 5.518 -3.105 9.360 1.00 0.00 H new ATOM 0 HB2 MET A 766 6.387 -3.647 11.598 1.00 0.00 H new ATOM 0 HB3 MET A 766 7.789 -2.630 11.331 1.00 0.00 H new ATOM 0 HG2 MET A 766 5.033 -1.433 11.116 1.00 0.00 H new ATOM 0 HG3 MET A 766 5.717 -1.742 12.700 1.00 0.00 H new ATOM 0 HE1 MET A 766 6.735 1.861 13.018 1.00 0.00 H new ATOM 0 HE2 MET A 766 5.177 1.024 12.819 1.00 0.00 H new ATOM 0 HE3 MET A 766 6.435 0.325 13.866 1.00 0.00 H new ATOM 921 N LYS A 767 8.300 -1.415 8.789 1.00 0.00 N ATOM 922 CA LYS A 767 8.837 -0.232 8.128 1.00 0.00 C ATOM 923 C LYS A 767 8.245 -0.073 6.731 1.00 0.00 C ATOM 924 O LYS A 767 7.773 1.004 6.366 1.00 0.00 O ATOM 925 CB LYS A 767 10.362 -0.320 8.039 1.00 0.00 C ATOM 926 CG LYS A 767 11.045 -0.429 9.392 1.00 0.00 C ATOM 927 CD LYS A 767 11.162 0.927 10.068 1.00 0.00 C ATOM 928 CE LYS A 767 12.261 1.770 9.440 1.00 0.00 C ATOM 929 NZ LYS A 767 13.617 1.289 9.824 1.00 0.00 N ATOM 0 H LYS A 767 9.008 -2.040 9.175 1.00 0.00 H new ATOM 0 HA LYS A 767 8.563 0.640 8.721 1.00 0.00 H new ATOM 0 HB2 LYS A 767 10.633 -1.185 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.739 0.562 7.521 1.00 0.00 H new ATOM 0 HG2 LYS A 767 10.481 -1.108 10.032 1.00 0.00 H new ATOM 0 HG3 LYS A 767 12.038 -0.861 9.266 1.00 0.00 H new ATOM 0 HD2 LYS A 767 10.211 1.454 9.995 1.00 0.00 H new ATOM 0 HD3 LYS A 767 11.369 0.789 11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 767 12.161 1.747 8.355 1.00 0.00 H new ATOM 0 HE3 LYS A 767 12.143 2.809 9.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 14.327 1.998 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 13.655 1.141 10.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 13.818 0.392 9.338 1.00 0.00 H new ATOM 943 N ASP A 768 8.271 -1.151 5.956 1.00 0.00 N ATOM 944 CA ASP A 768 7.735 -1.132 4.600 1.00 0.00 C ATOM 945 C ASP A 768 6.240 -0.828 4.612 1.00 0.00 C ATOM 946 O ASP A 768 5.724 -0.165 3.712 1.00 0.00 O ATOM 947 CB ASP A 768 7.990 -2.472 3.908 1.00 0.00 C ATOM 948 CG ASP A 768 9.428 -2.623 3.452 1.00 0.00 C ATOM 949 OD1 ASP A 768 10.261 -3.081 4.261 1.00 0.00 O ATOM 950 OD2 ASP A 768 9.720 -2.283 2.286 1.00 0.00 O ATOM 0 H ASP A 768 8.658 -2.050 6.244 1.00 0.00 H new ATOM 0 HA ASP A 768 8.244 -0.344 4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 768 7.741 -3.284 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.327 -2.565 3.048 1.00 0.00 H new ATOM 955 N ARG A 769 5.549 -1.318 5.636 1.00 0.00 N ATOM 956 CA ARG A 769 4.113 -1.100 5.764 1.00 0.00 C ATOM 957 C ARG A 769 3.805 0.378 5.986 1.00 0.00 C ATOM 958 O ARG A 769 2.985 0.962 5.279 1.00 0.00 O ATOM 959 CB ARG A 769 3.552 -1.929 6.921 1.00 0.00 C ATOM 960 CG ARG A 769 3.183 -3.350 6.529 1.00 0.00 C ATOM 961 CD ARG A 769 2.564 -4.106 7.694 1.00 0.00 C ATOM 962 NE ARG A 769 3.576 -4.631 8.606 1.00 0.00 N ATOM 963 CZ ARG A 769 3.306 -5.067 9.832 1.00 0.00 C ATOM 964 NH1 ARG A 769 2.061 -5.043 10.288 1.00 0.00 N ATOM 965 NH2 ARG A 769 4.282 -5.530 10.603 1.00 0.00 N ATOM 0 H ARG A 769 5.961 -1.869 6.389 1.00 0.00 H new ATOM 0 HA ARG A 769 3.638 -1.416 4.835 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.289 -1.962 7.724 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.669 -1.430 7.320 1.00 0.00 H new ATOM 0 HG2 ARG A 769 2.482 -3.328 5.694 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.073 -3.876 6.184 1.00 0.00 H new ATOM 0 HD2 ARG A 769 1.893 -3.443 8.240 1.00 0.00 H new ATOM 0 HD3 ARG A 769 1.959 -4.928 7.312 1.00 0.00 H new ATOM 0 HE ARG A 769 4.543 -4.665 8.285 1.00 0.00 H new ATOM 0 HH11 ARG A 769 1.308 -4.689 9.697 1.00 0.00 H new ATOM 0 HH12 ARG A 769 1.856 -5.378 11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 769 5.240 -5.551 10.255 1.00 0.00 H new ATOM 0 HH22 ARG A 769 4.074 -5.864 11.544 1.00 0.00 H new ATOM 979 N GLU A 770 4.468 0.974 6.972 1.00 0.00 N ATOM 980 CA GLU A 770 4.262 2.383 7.287 1.00 0.00 C ATOM 981 C GLU A 770 4.595 3.263 6.085 1.00 0.00 C ATOM 982 O GLU A 770 3.878 4.216 5.783 1.00 0.00 O ATOM 983 CB GLU A 770 5.121 2.791 8.485 1.00 0.00 C ATOM 984 CG GLU A 770 4.633 4.049 9.183 1.00 0.00 C ATOM 985 CD GLU A 770 5.675 4.642 10.113 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.722 5.105 9.614 1.00 0.00 O ATOM 987 OE2 GLU A 770 5.442 4.642 11.340 1.00 0.00 O ATOM 0 H GLU A 770 5.151 0.504 7.566 1.00 0.00 H new ATOM 0 HA GLU A 770 3.211 2.523 7.538 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.141 1.971 9.203 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.147 2.946 8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.355 4.791 8.434 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.733 3.818 9.752 1.00 0.00 H new ATOM 994 N ALA A 771 5.690 2.936 5.405 1.00 0.00 N ATOM 995 CA ALA A 771 6.118 3.695 4.237 1.00 0.00 C ATOM 996 C ALA A 771 5.088 3.604 3.116 1.00 0.00 C ATOM 997 O ALA A 771 4.537 4.616 2.681 1.00 0.00 O ATOM 998 CB ALA A 771 7.473 3.200 3.754 1.00 0.00 C ATOM 0 H ALA A 771 6.296 2.151 5.643 1.00 0.00 H new ATOM 0 HA ALA A 771 6.209 4.742 4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.781 3.776 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.210 3.323 4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.401 2.146 3.486 1.00 0.00 H new ATOM 1004 N LEU A 772 4.834 2.386 2.650 1.00 0.00 N ATOM 1005 CA LEU A 772 3.870 2.162 1.578 1.00 0.00 C ATOM 1006 C LEU A 772 2.509 2.749 1.938 1.00 0.00 C ATOM 1007 O LEU A 772 1.914 3.489 1.154 1.00 0.00 O ATOM 1008 CB LEU A 772 3.734 0.666 1.292 1.00 0.00 C ATOM 1009 CG LEU A 772 4.991 -0.037 0.780 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.761 -1.537 0.679 1.00 0.00 C ATOM 1011 CD2 LEU A 772 5.408 0.531 -0.569 1.00 0.00 C ATOM 0 H LEU A 772 5.282 1.538 2.998 1.00 0.00 H new ATOM 0 HA LEU A 772 4.236 2.665 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.412 0.169 2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.940 0.528 0.558 1.00 0.00 H new ATOM 0 HG LEU A 772 5.797 0.139 1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.667 -2.020 0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.510 -1.934 1.663 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.941 -1.734 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 772 6.305 0.019 -0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 772 4.603 0.386 -1.290 1.00 0.00 H new ATOM 0 HD23 LEU A 772 5.615 1.596 -0.467 1.00 0.00 H new ATOM 1023 N PHE A 773 2.023 2.416 3.129 1.00 0.00 N ATOM 1024 CA PHE A 773 0.733 2.912 3.594 1.00 0.00 C ATOM 1025 C PHE A 773 0.723 4.437 3.648 1.00 0.00 C ATOM 1026 O PHE A 773 -0.239 5.077 3.227 1.00 0.00 O ATOM 1027 CB PHE A 773 0.410 2.338 4.975 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.863 2.876 5.564 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -2.074 2.249 5.318 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.848 4.006 6.365 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.247 2.742 5.858 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -2.018 4.503 6.909 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.218 3.869 6.656 1.00 0.00 C ATOM 0 H PHE A 773 2.503 1.805 3.790 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.030 2.587 2.886 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.337 1.253 4.901 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.235 2.556 5.653 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -2.102 1.365 4.698 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.088 4.505 6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.185 2.247 5.656 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -1.993 5.386 7.531 1.00 0.00 H new ATOM 0 HZ PHE A 773 -4.133 4.254 7.082 1.00 0.00 H new ATOM 1043 N ASN A 774 1.802 5.011 4.171 1.00 0.00 N ATOM 1044 CA ASN A 774 1.918 6.460 4.282 1.00 0.00 C ATOM 1045 C ASN A 774 1.617 7.134 2.947 1.00 0.00 C ATOM 1046 O ASN A 774 0.804 8.055 2.875 1.00 0.00 O ATOM 1047 CB ASN A 774 3.320 6.846 4.757 1.00 0.00 C ATOM 1048 CG ASN A 774 3.447 6.821 6.268 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.458 6.964 6.987 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.668 6.639 6.756 1.00 0.00 N ATOM 0 H ASN A 774 2.608 4.495 4.524 1.00 0.00 H new ATOM 0 HA ASN A 774 1.187 6.803 5.014 1.00 0.00 H new ATOM 0 HB2 ASN A 774 4.049 6.162 4.323 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.562 7.844 4.391 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.815 6.613 7.765 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.459 6.525 6.122 1.00 0.00 H new ATOM 1057 N GLU A 775 2.279 6.668 1.893 1.00 0.00 N ATOM 1058 CA GLU A 775 2.083 7.226 0.560 1.00 0.00 C ATOM 1059 C GLU A 775 0.622 7.111 0.132 1.00 0.00 C ATOM 1060 O GLU A 775 -0.010 8.103 -0.231 1.00 0.00 O ATOM 1061 CB GLU A 775 2.981 6.513 -0.453 1.00 0.00 C ATOM 1062 CG GLU A 775 2.879 7.078 -1.860 1.00 0.00 C ATOM 1063 CD GLU A 775 3.398 8.500 -1.956 1.00 0.00 C ATOM 1064 OE1 GLU A 775 4.555 8.737 -1.551 1.00 0.00 O ATOM 1065 OE2 GLU A 775 2.647 9.375 -2.436 1.00 0.00 O ATOM 0 H GLU A 775 2.955 5.906 1.936 1.00 0.00 H new ATOM 0 HA GLU A 775 2.352 8.282 0.592 1.00 0.00 H new ATOM 0 HB2 GLU A 775 4.016 6.579 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.720 5.455 -0.476 1.00 0.00 H new ATOM 0 HG2 GLU A 775 3.441 6.443 -2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 775 1.838 7.052 -2.183 1.00 0.00 H new ATOM 1072 N PHE A 776 0.093 5.892 0.176 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.291 5.646 -0.208 1.00 0.00 C ATOM 1074 C PHE A 776 -2.222 6.680 0.418 1.00 0.00 C ATOM 1075 O PHE A 776 -2.874 7.452 -0.285 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.717 4.238 0.213 1.00 0.00 C ATOM 1077 CG PHE A 776 -3.155 3.929 -0.094 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.165 4.354 0.754 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.496 3.214 -1.231 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.488 4.071 0.474 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.818 2.928 -1.516 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.815 3.358 -0.663 1.00 0.00 C ATOM 0 H PHE A 776 0.602 5.060 0.474 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.361 5.730 -1.292 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -1.082 3.509 -0.290 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.549 4.121 1.284 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.915 4.913 1.644 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.720 2.876 -1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.266 4.407 1.144 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -5.071 2.369 -2.405 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.849 3.137 -0.884 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.280 6.688 1.746 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.130 7.626 2.469 1.00 0.00 C ATOM 1094 C VAL A 777 -2.734 9.068 2.171 1.00 0.00 C ATOM 1095 O VAL A 777 -3.586 9.953 2.095 1.00 0.00 O ATOM 1096 CB VAL A 777 -3.060 7.390 3.989 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.303 5.924 4.314 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.719 7.852 4.539 1.00 0.00 C ATOM 0 H VAL A 777 -1.748 6.055 2.343 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.151 7.455 2.129 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.844 7.978 4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.250 5.777 5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.290 5.631 3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.544 5.313 3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.687 7.678 5.614 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.916 7.294 4.057 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.591 8.916 4.340 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.436 9.297 2.002 1.00 0.00 N ATOM 1109 CA ALA A 778 -0.927 10.631 1.709 1.00 0.00 C ATOM 1110 C ALA A 778 -1.622 11.229 0.491 1.00 0.00 C ATOM 1111 O ALA A 778 -1.872 12.432 0.436 1.00 0.00 O ATOM 1112 CB ALA A 778 0.578 10.585 1.491 1.00 0.00 C ATOM 0 H ALA A 778 -0.718 8.576 2.063 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.140 11.270 2.566 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.945 11.588 1.273 1.00 0.00 H new ATOM 0 HB2 ALA A 778 1.065 10.208 2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.804 9.926 0.653 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.931 10.380 -0.484 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.598 10.825 -1.701 1.00 0.00 C ATOM 1120 C ALA A 779 -4.112 10.682 -1.581 1.00 0.00 C ATOM 1121 O ALA A 779 -4.863 11.561 -2.002 1.00 0.00 O ATOM 1122 CB ALA A 779 -2.086 10.041 -2.900 1.00 0.00 C ATOM 0 H ALA A 779 -1.730 9.380 -0.454 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.369 11.881 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.593 10.384 -3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -1.012 10.197 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.286 8.980 -2.753 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.552 9.569 -1.004 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.976 9.312 -0.827 1.00 0.00 C ATOM 1130 C ALA A 780 -6.683 10.525 -0.232 1.00 0.00 C ATOM 1131 O ALA A 780 -7.844 10.793 -0.542 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.187 8.091 0.055 1.00 0.00 C ATOM 0 H ALA A 780 -3.943 8.831 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.409 9.117 -1.808 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.255 7.911 0.178 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.724 7.221 -0.411 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.733 8.264 1.031 1.00 0.00 H new ATOM 1138 N ARG A 781 -5.976 11.255 0.624 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.537 12.439 1.264 1.00 0.00 C ATOM 1140 C ARG A 781 -7.470 13.181 0.312 1.00 0.00 C ATOM 1141 O ARG A 781 -8.658 13.344 0.590 1.00 0.00 O ATOM 1142 CB ARG A 781 -5.417 13.372 1.730 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.361 12.681 2.576 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.725 13.642 3.568 1.00 0.00 C ATOM 1145 NE ARG A 781 -4.716 14.253 4.450 1.00 0.00 N ATOM 1146 CZ ARG A 781 -4.405 15.061 5.457 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -3.136 15.355 5.708 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -5.363 15.578 6.216 1.00 0.00 N ATOM 0 H ARG A 781 -5.014 11.048 0.891 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.114 12.115 2.130 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -4.938 13.815 0.857 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -5.852 14.190 2.304 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -4.812 11.847 3.114 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -3.591 12.263 1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -2.987 13.109 4.167 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -3.192 14.423 3.026 1.00 0.00 H new ATOM 0 HE ARG A 781 -5.701 14.048 4.283 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -2.396 14.960 5.127 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -2.900 15.976 6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -6.340 15.355 6.026 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -5.122 16.198 6.989 1.00 0.00 H new ATOM 1162 N LYS A 782 -6.923 13.631 -0.813 1.00 0.00 N ATOM 1163 CA LYS A 782 -7.705 14.355 -1.807 1.00 0.00 C ATOM 1164 C LYS A 782 -8.539 13.395 -2.649 1.00 0.00 C ATOM 1165 O LYS A 782 -8.202 12.219 -2.785 1.00 0.00 O ATOM 1166 CB LYS A 782 -6.782 15.175 -2.713 1.00 0.00 C ATOM 1167 CG LYS A 782 -7.478 16.339 -3.396 1.00 0.00 C ATOM 1168 CD LYS A 782 -6.494 17.434 -3.773 1.00 0.00 C ATOM 1169 CE LYS A 782 -5.601 17.007 -4.927 1.00 0.00 C ATOM 1170 NZ LYS A 782 -4.989 18.176 -5.618 1.00 0.00 N ATOM 0 H LYS A 782 -5.941 13.507 -1.058 1.00 0.00 H new ATOM 0 HA LYS A 782 -8.381 15.029 -1.280 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -5.951 15.557 -2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -6.357 14.520 -3.473 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -7.989 15.984 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -8.241 16.747 -2.734 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -7.040 18.336 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -5.879 17.685 -2.909 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -4.813 16.353 -4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -6.184 16.427 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -4.388 17.842 -6.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -5.740 18.788 -5.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -4.411 18.715 -4.942 1.00 0.00 H new ATOM 1184 N LYS A 783 -9.628 13.904 -3.214 1.00 0.00 N ATOM 1185 CA LYS A 783 -10.510 13.093 -4.046 1.00 0.00 C ATOM 1186 C LYS A 783 -10.144 13.229 -5.520 1.00 0.00 C ATOM 1187 O LYS A 783 -10.052 12.235 -6.240 1.00 0.00 O ATOM 1188 CB LYS A 783 -11.968 13.504 -3.831 1.00 0.00 C ATOM 1189 CG LYS A 783 -12.937 12.829 -4.786 1.00 0.00 C ATOM 1190 CD LYS A 783 -14.190 13.664 -4.992 1.00 0.00 C ATOM 1191 CE LYS A 783 -13.914 14.874 -5.873 1.00 0.00 C ATOM 1192 NZ LYS A 783 -14.084 14.557 -7.318 1.00 0.00 N ATOM 0 H LYS A 783 -9.922 14.875 -3.111 1.00 0.00 H new ATOM 0 HA LYS A 783 -10.386 12.050 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -12.256 13.267 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -12.053 14.585 -3.944 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -12.447 12.663 -5.746 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -13.212 11.849 -4.395 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -14.967 13.050 -5.448 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -14.571 13.995 -4.026 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -14.588 15.685 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -12.899 15.229 -5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -13.887 15.406 -7.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -13.424 13.800 -7.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -15.060 14.243 -7.492 1.00 0.00 H new ATOM 1206 N GLU A 784 -9.936 14.465 -5.962 1.00 0.00 N ATOM 1207 CA GLU A 784 -9.580 14.730 -7.351 1.00 0.00 C ATOM 1208 C GLU A 784 -8.674 13.631 -7.899 1.00 0.00 C ATOM 1209 O GLU A 784 -8.806 13.218 -9.051 1.00 0.00 O ATOM 1210 CB GLU A 784 -8.885 16.088 -7.473 1.00 0.00 C ATOM 1211 CG GLU A 784 -9.822 17.269 -7.288 1.00 0.00 C ATOM 1212 CD GLU A 784 -9.290 18.541 -7.921 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -9.030 18.531 -9.142 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -9.133 19.544 -7.195 1.00 0.00 O ATOM 0 H GLU A 784 -10.008 15.299 -5.379 1.00 0.00 H new ATOM 0 HA GLU A 784 -10.498 14.747 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -8.088 16.147 -6.731 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -8.414 16.159 -8.453 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -10.792 17.030 -7.723 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -9.983 17.437 -6.223 1.00 0.00 H new ATOM 1221 N LYS A 785 -7.752 13.163 -7.065 1.00 0.00 N ATOM 1222 CA LYS A 785 -6.822 12.112 -7.463 1.00 0.00 C ATOM 1223 C LYS A 785 -7.574 10.874 -7.942 1.00 0.00 C ATOM 1224 O LYS A 785 -8.612 10.514 -7.388 1.00 0.00 O ATOM 1225 CB LYS A 785 -5.905 11.744 -6.294 1.00 0.00 C ATOM 1226 CG LYS A 785 -4.784 12.742 -6.063 1.00 0.00 C ATOM 1227 CD LYS A 785 -3.536 12.369 -6.846 1.00 0.00 C ATOM 1228 CE LYS A 785 -3.534 13.003 -8.228 1.00 0.00 C ATOM 1229 NZ LYS A 785 -4.172 12.120 -9.244 1.00 0.00 N ATOM 0 H LYS A 785 -7.628 13.495 -6.108 1.00 0.00 H new ATOM 0 HA LYS A 785 -6.216 12.490 -8.287 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -6.502 11.665 -5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -5.472 10.761 -6.478 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -5.116 13.738 -6.358 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -4.548 12.786 -5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -2.651 12.690 -6.296 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -3.476 11.285 -6.942 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -4.063 13.956 -8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -2.508 13.219 -8.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -3.457 11.812 -9.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -4.581 11.288 -8.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -4.924 12.644 -9.736 1.00 0.00 H new ATOM 1243 N GLU A 786 -7.041 10.226 -8.973 1.00 0.00 N ATOM 1244 CA GLU A 786 -7.662 9.028 -9.526 1.00 0.00 C ATOM 1245 C GLU A 786 -7.169 7.777 -8.804 1.00 0.00 C ATOM 1246 O GLU A 786 -6.076 7.765 -8.237 1.00 0.00 O ATOM 1247 CB GLU A 786 -7.366 8.917 -11.023 1.00 0.00 C ATOM 1248 CG GLU A 786 -8.239 9.814 -11.884 1.00 0.00 C ATOM 1249 CD GLU A 786 -9.537 9.146 -12.294 1.00 0.00 C ATOM 1250 OE1 GLU A 786 -9.965 8.204 -11.594 1.00 0.00 O ATOM 1251 OE2 GLU A 786 -10.124 9.564 -13.313 1.00 0.00 O ATOM 0 H GLU A 786 -6.181 10.510 -9.442 1.00 0.00 H new ATOM 0 HA GLU A 786 -8.739 9.109 -9.382 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -6.319 9.167 -11.197 1.00 0.00 H new ATOM 0 HB3 GLU A 786 -7.503 7.882 -11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 786 -8.463 10.730 -11.337 1.00 0.00 H new ATOM 0 HG3 GLU A 786 -7.686 10.104 -12.777 1.00 0.00 H new ATOM 1258 N SER A 787 -7.983 6.727 -8.829 1.00 0.00 N ATOM 1259 CA SER A 787 -7.632 5.472 -8.173 1.00 0.00 C ATOM 1260 C SER A 787 -7.986 4.280 -9.057 1.00 0.00 C ATOM 1261 O SER A 787 -8.820 4.385 -9.955 1.00 0.00 O ATOM 1262 CB SER A 787 -8.352 5.356 -6.829 1.00 0.00 C ATOM 1263 OG SER A 787 -7.653 6.056 -5.814 1.00 0.00 O ATOM 0 H SER A 787 -8.890 6.720 -9.296 1.00 0.00 H new ATOM 0 HA SER A 787 -6.556 5.469 -8.002 1.00 0.00 H new ATOM 0 HB2 SER A 787 -9.363 5.753 -6.919 1.00 0.00 H new ATOM 0 HB3 SER A 787 -8.446 4.306 -6.552 1.00 0.00 H new ATOM 0 HG SER A 787 -8.134 5.968 -4.965 1.00 0.00 H new ATOM 1269 N GLY A 788 -7.343 3.146 -8.796 1.00 0.00 N ATOM 1270 CA GLY A 788 -7.603 1.950 -9.575 1.00 0.00 C ATOM 1271 C GLY A 788 -6.719 1.855 -10.803 1.00 0.00 C ATOM 1272 O GLY A 788 -6.142 2.843 -11.257 1.00 0.00 O ATOM 0 H GLY A 788 -6.647 3.034 -8.059 1.00 0.00 H new ATOM 0 HA2 GLY A 788 -7.446 1.071 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 788 -8.649 1.940 -9.882 1.00 0.00 H new ATOM 1276 N PRO A 789 -6.603 0.641 -11.361 1.00 0.00 N ATOM 1277 CA PRO A 789 -5.784 0.391 -12.551 1.00 0.00 C ATOM 1278 C PRO A 789 -6.379 1.019 -13.806 1.00 0.00 C ATOM 1279 O PRO A 789 -5.653 1.520 -14.665 1.00 0.00 O ATOM 1280 CB PRO A 789 -5.781 -1.135 -12.666 1.00 0.00 C ATOM 1281 CG PRO A 789 -7.033 -1.569 -11.985 1.00 0.00 C ATOM 1282 CD PRO A 789 -7.263 -0.582 -10.874 1.00 0.00 C ATOM 0 HA PRO A 789 -4.789 0.827 -12.460 1.00 0.00 H new ATOM 0 HB2 PRO A 789 -5.767 -1.453 -13.708 1.00 0.00 H new ATOM 0 HB3 PRO A 789 -4.901 -1.566 -12.189 1.00 0.00 H new ATOM 0 HG2 PRO A 789 -7.873 -1.577 -12.680 1.00 0.00 H new ATOM 0 HG3 PRO A 789 -6.934 -2.581 -11.593 1.00 0.00 H new ATOM 0 HD2 PRO A 789 -8.326 -0.420 -10.694 1.00 0.00 H new ATOM 0 HD3 PRO A 789 -6.829 -0.926 -9.935 1.00 0.00 H new ATOM 1290 N SER A 790 -7.704 0.989 -13.907 1.00 0.00 N ATOM 1291 CA SER A 790 -8.396 1.552 -15.060 1.00 0.00 C ATOM 1292 C SER A 790 -9.900 1.618 -14.811 1.00 0.00 C ATOM 1293 O SER A 790 -10.434 0.894 -13.971 1.00 0.00 O ATOM 1294 CB SER A 790 -8.111 0.719 -16.310 1.00 0.00 C ATOM 1295 OG SER A 790 -8.397 -0.651 -16.087 1.00 0.00 O ATOM 0 H SER A 790 -8.320 0.581 -13.204 1.00 0.00 H new ATOM 0 HA SER A 790 -8.026 2.565 -15.216 1.00 0.00 H new ATOM 0 HB2 SER A 790 -8.711 1.088 -17.141 1.00 0.00 H new ATOM 0 HB3 SER A 790 -7.066 0.833 -16.596 1.00 0.00 H new ATOM 0 HG SER A 790 -8.208 -1.161 -16.902 1.00 0.00 H new ATOM 1301 N SER A 791 -10.578 2.492 -15.549 1.00 0.00 N ATOM 1302 CA SER A 791 -12.020 2.656 -15.407 1.00 0.00 C ATOM 1303 C SER A 791 -12.587 3.489 -16.553 1.00 0.00 C ATOM 1304 O SER A 791 -11.913 4.368 -17.089 1.00 0.00 O ATOM 1305 CB SER A 791 -12.350 3.318 -14.068 1.00 0.00 C ATOM 1306 OG SER A 791 -12.134 4.718 -14.124 1.00 0.00 O ATOM 0 H SER A 791 -10.152 3.097 -16.251 1.00 0.00 H new ATOM 0 HA SER A 791 -12.478 1.668 -15.438 1.00 0.00 H new ATOM 0 HB2 SER A 791 -13.389 3.117 -13.806 1.00 0.00 H new ATOM 0 HB3 SER A 791 -11.733 2.883 -13.282 1.00 0.00 H new ATOM 0 HG SER A 791 -12.354 5.118 -13.257 1.00 0.00 H new ATOM 1312 N GLY A 792 -13.832 3.205 -16.923 1.00 0.00 N ATOM 1313 CA GLY A 792 -14.470 3.936 -18.002 1.00 0.00 C ATOM 1314 C GLY A 792 -14.191 3.324 -19.360 1.00 0.00 C ATOM 1315 O GLY A 792 -14.914 2.435 -19.809 1.00 0.00 O ATOM 0 H GLY A 792 -14.410 2.482 -16.495 1.00 0.00 H new ATOM 0 HA2 GLY A 792 -15.546 3.962 -17.833 1.00 0.00 H new ATOM 0 HA3 GLY A 792 -14.121 4.969 -17.993 1.00 0.00 H new TER 1319 GLY A 792