USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 670 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 Single : A 882 SER OG : rot 17:sc= 0.406 USER MOD Single : A 883 SER OG : rot 180:sc= 0 USER MOD Single : A 885 SER OG : rot 180:sc= 0 USER MOD Single : A 886 SER OG : rot 180:sc= 0 USER MOD Single : A 893 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 894 HIS : no HD1:sc= -1.81 K(o=-1.8,f=-2.6) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 901 GLN : amide:sc=-0.00134 X(o=-0.0013,f=-0.0013) USER MOD Single : A 902 ASN : amide:sc= 0.578 K(o=0.58,f=-0.27) USER MOD Single : A 904 LYS NZ :NH3+ -144:sc= -0.438 (180deg=-1.65!) USER MOD Single : A 908 SER OG : rot 180:sc= 0 USER MOD Single : A 910 MET CE :methyl -119:sc= 0 (180deg=-0.248) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 914 SER OG : rot -160:sc= 0 USER MOD Single : A 917 SER OG : rot 180:sc= 0 USER MOD Single : A 919 SER OG : rot 180:sc= 0 USER MOD Single : A 921 THR OG1 : rot 148:sc= 1.68 USER MOD Single : A 924 THR OG1 : rot 73:sc= 0.533 USER MOD Single : A 927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 929 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 933 SER OG : rot 180:sc= 0 USER MOD Single : A 935 SER OG : rot 180:sc= 0 USER MOD Single : A 942 LYS NZ :NH3+ -138:sc= 1.24 (180deg=-0.0593) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN :FLIP amide:sc= -0.125 F(o=-1.2,f=-0.12) USER MOD Single : A 949 HIS : no HD1:sc= -3.34! C(o=-3.3!,f=-8.4!) USER MOD Single : A 954 THR OG1 : rot -58:sc= 1.04 USER MOD Single : A 955 LYS NZ :NH3+ 162:sc= -0.0452 (180deg=-0.314) USER MOD Single : A 956 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 957 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 960 SER OG : rot 180:sc= 0 USER MOD Single : A 963 SER OG : rot 180:sc= 0 USER MOD Single : A 964 SER OG : rot 31:sc= 0.993 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -21.032 -19.643 -13.411 1.00 0.00 N ATOM 2 CA GLY A 881 -20.290 -19.642 -14.659 1.00 0.00 C ATOM 3 C GLY A 881 -18.933 -20.304 -14.526 1.00 0.00 C ATOM 4 O GLY A 881 -18.572 -20.788 -13.454 1.00 0.00 O ATOM 0 HA2 GLY A 881 -20.870 -20.159 -15.424 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -20.158 -18.615 -14.999 1.00 0.00 H new ATOM 8 N SER A 882 -18.178 -20.327 -15.620 1.00 0.00 N ATOM 9 CA SER A 882 -16.855 -20.939 -15.624 1.00 0.00 C ATOM 10 C SER A 882 -15.992 -20.374 -14.500 1.00 0.00 C ATOM 11 O SER A 882 -15.791 -19.163 -14.405 1.00 0.00 O ATOM 12 CB SER A 882 -16.168 -20.713 -16.972 1.00 0.00 C ATOM 13 OG SER A 882 -15.821 -19.350 -17.145 1.00 0.00 O ATOM 0 H SER A 882 -18.461 -19.928 -16.515 1.00 0.00 H new ATOM 0 HA SER A 882 -16.977 -22.010 -15.462 1.00 0.00 H new ATOM 0 HB2 SER A 882 -15.272 -21.331 -17.035 1.00 0.00 H new ATOM 0 HB3 SER A 882 -16.830 -21.028 -17.779 1.00 0.00 H new ATOM 0 HG SER A 882 -15.845 -18.894 -16.278 1.00 0.00 H new ATOM 19 N SER A 883 -15.484 -21.260 -13.649 1.00 0.00 N ATOM 20 CA SER A 883 -14.645 -20.850 -12.529 1.00 0.00 C ATOM 21 C SER A 883 -13.420 -20.084 -13.018 1.00 0.00 C ATOM 22 O SER A 883 -13.204 -18.932 -12.644 1.00 0.00 O ATOM 23 CB SER A 883 -14.207 -22.072 -11.719 1.00 0.00 C ATOM 24 OG SER A 883 -15.327 -22.795 -11.240 1.00 0.00 O ATOM 0 H SER A 883 -15.639 -22.266 -13.714 1.00 0.00 H new ATOM 0 HA SER A 883 -15.232 -20.190 -11.890 1.00 0.00 H new ATOM 0 HB2 SER A 883 -13.590 -22.721 -12.340 1.00 0.00 H new ATOM 0 HB3 SER A 883 -13.590 -21.753 -10.879 1.00 0.00 H new ATOM 0 HG SER A 883 -15.020 -23.572 -10.727 1.00 0.00 H new ATOM 30 N GLY A 884 -12.621 -20.734 -13.859 1.00 0.00 N ATOM 31 CA GLY A 884 -11.427 -20.100 -14.387 1.00 0.00 C ATOM 32 C GLY A 884 -11.719 -18.760 -15.033 1.00 0.00 C ATOM 33 O GLY A 884 -12.680 -18.625 -15.791 1.00 0.00 O ATOM 0 H GLY A 884 -12.779 -21.688 -14.184 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -10.706 -19.962 -13.581 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -10.963 -20.760 -15.120 1.00 0.00 H new ATOM 37 N SER A 885 -10.890 -17.766 -14.733 1.00 0.00 N ATOM 38 CA SER A 885 -11.068 -16.428 -15.286 1.00 0.00 C ATOM 39 C SER A 885 -10.258 -16.258 -16.568 1.00 0.00 C ATOM 40 O SER A 885 -9.071 -16.579 -16.612 1.00 0.00 O ATOM 41 CB SER A 885 -10.651 -15.371 -14.262 1.00 0.00 C ATOM 42 OG SER A 885 -11.526 -15.366 -13.148 1.00 0.00 O ATOM 0 H SER A 885 -10.088 -17.861 -14.110 1.00 0.00 H new ATOM 0 HA SER A 885 -12.124 -16.297 -15.524 1.00 0.00 H new ATOM 0 HB2 SER A 885 -9.632 -15.567 -13.927 1.00 0.00 H new ATOM 0 HB3 SER A 885 -10.649 -14.387 -14.731 1.00 0.00 H new ATOM 0 HG SER A 885 -11.237 -14.683 -12.508 1.00 0.00 H new ATOM 48 N SER A 886 -10.911 -15.752 -17.609 1.00 0.00 N ATOM 49 CA SER A 886 -10.254 -15.542 -18.894 1.00 0.00 C ATOM 50 C SER A 886 -11.009 -14.512 -19.728 1.00 0.00 C ATOM 51 O SER A 886 -12.207 -14.304 -19.543 1.00 0.00 O ATOM 52 CB SER A 886 -10.154 -16.862 -19.661 1.00 0.00 C ATOM 53 OG SER A 886 -11.440 -17.391 -19.935 1.00 0.00 O ATOM 0 H SER A 886 -11.894 -15.480 -17.588 1.00 0.00 H new ATOM 0 HA SER A 886 -9.250 -15.164 -18.703 1.00 0.00 H new ATOM 0 HB2 SER A 886 -9.616 -16.703 -20.596 1.00 0.00 H new ATOM 0 HB3 SER A 886 -9.578 -17.581 -19.079 1.00 0.00 H new ATOM 0 HG SER A 886 -11.349 -18.234 -20.427 1.00 0.00 H new ATOM 59 N GLY A 887 -10.297 -13.869 -20.649 1.00 0.00 N ATOM 60 CA GLY A 887 -10.916 -12.868 -21.499 1.00 0.00 C ATOM 61 C GLY A 887 -10.569 -11.454 -21.075 1.00 0.00 C ATOM 62 O GLY A 887 -10.048 -11.237 -19.981 1.00 0.00 O ATOM 0 H GLY A 887 -9.304 -14.023 -20.822 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -10.598 -13.024 -22.530 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -11.998 -12.996 -21.477 1.00 0.00 H new ATOM 66 N ASP A 888 -10.858 -10.491 -21.943 1.00 0.00 N ATOM 67 CA ASP A 888 -10.573 -9.090 -21.653 1.00 0.00 C ATOM 68 C ASP A 888 -11.825 -8.372 -21.160 1.00 0.00 C ATOM 69 O ASP A 888 -12.064 -7.213 -21.502 1.00 0.00 O ATOM 70 CB ASP A 888 -10.026 -8.390 -22.899 1.00 0.00 C ATOM 71 CG ASP A 888 -9.016 -9.241 -23.644 1.00 0.00 C ATOM 72 OD1 ASP A 888 -9.435 -10.204 -24.321 1.00 0.00 O ATOM 73 OD2 ASP A 888 -7.807 -8.944 -23.551 1.00 0.00 O ATOM 0 H ASP A 888 -11.289 -10.654 -22.853 1.00 0.00 H new ATOM 0 HA ASP A 888 -9.821 -9.053 -20.865 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -10.852 -8.144 -23.566 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -9.560 -7.449 -22.608 1.00 0.00 H new ATOM 78 N ARG A 889 -12.622 -9.067 -20.355 1.00 0.00 N ATOM 79 CA ARG A 889 -13.851 -8.497 -19.817 1.00 0.00 C ATOM 80 C ARG A 889 -13.560 -7.220 -19.032 1.00 0.00 C ATOM 81 O ARG A 889 -14.153 -6.174 -19.290 1.00 0.00 O ATOM 82 CB ARG A 889 -14.558 -9.511 -18.916 1.00 0.00 C ATOM 83 CG ARG A 889 -15.071 -10.733 -19.661 1.00 0.00 C ATOM 84 CD ARG A 889 -16.471 -10.505 -20.207 1.00 0.00 C ATOM 85 NE ARG A 889 -17.458 -10.364 -19.139 1.00 0.00 N ATOM 86 CZ ARG A 889 -18.711 -9.970 -19.344 1.00 0.00 C ATOM 87 NH1 ARG A 889 -19.126 -9.681 -20.569 1.00 0.00 N ATOM 88 NH2 ARG A 889 -19.550 -9.865 -18.322 1.00 0.00 N ATOM 0 H ARG A 889 -12.438 -10.026 -20.061 1.00 0.00 H new ATOM 0 HA ARG A 889 -14.503 -8.249 -20.654 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -13.869 -9.834 -18.136 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -15.395 -9.021 -18.419 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -14.394 -10.971 -20.481 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -15.076 -11.593 -18.992 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -16.477 -9.609 -20.827 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -16.750 -11.339 -20.851 1.00 0.00 H new ATOM 0 HE ARG A 889 -17.170 -10.580 -18.185 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -18.484 -9.761 -21.357 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -20.088 -9.379 -20.724 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -19.234 -10.087 -17.378 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -20.511 -9.563 -18.480 1.00 0.00 H new ATOM 102 N GLU A 890 -12.642 -7.316 -18.075 1.00 0.00 N ATOM 103 CA GLU A 890 -12.274 -6.170 -17.253 1.00 0.00 C ATOM 104 C GLU A 890 -10.778 -5.887 -17.353 1.00 0.00 C ATOM 105 O GLU A 890 -9.964 -6.561 -16.722 1.00 0.00 O ATOM 106 CB GLU A 890 -12.661 -6.415 -15.793 1.00 0.00 C ATOM 107 CG GLU A 890 -14.135 -6.180 -15.506 1.00 0.00 C ATOM 108 CD GLU A 890 -14.516 -6.536 -14.083 1.00 0.00 C ATOM 109 OE1 GLU A 890 -14.101 -5.806 -13.158 1.00 0.00 O ATOM 110 OE2 GLU A 890 -15.228 -7.544 -13.893 1.00 0.00 O ATOM 0 H GLU A 890 -12.140 -8.175 -17.850 1.00 0.00 H new ATOM 0 HA GLU A 890 -12.817 -5.301 -17.624 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -12.407 -7.441 -15.526 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -12.066 -5.762 -15.154 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -14.375 -5.133 -15.691 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -14.735 -6.772 -16.198 1.00 0.00 H new ATOM 117 N ARG A 891 -10.423 -4.884 -18.151 1.00 0.00 N ATOM 118 CA ARG A 891 -9.026 -4.513 -18.336 1.00 0.00 C ATOM 119 C ARG A 891 -8.742 -3.144 -17.724 1.00 0.00 C ATOM 120 O ARG A 891 -7.743 -2.960 -17.029 1.00 0.00 O ATOM 121 CB ARG A 891 -8.671 -4.501 -19.824 1.00 0.00 C ATOM 122 CG ARG A 891 -9.462 -3.484 -20.630 1.00 0.00 C ATOM 123 CD ARG A 891 -9.031 -3.472 -22.089 1.00 0.00 C ATOM 124 NE ARG A 891 -7.584 -3.329 -22.231 1.00 0.00 N ATOM 125 CZ ARG A 891 -6.915 -3.678 -23.324 1.00 0.00 C ATOM 126 NH1 ARG A 891 -7.559 -4.186 -24.365 1.00 0.00 N ATOM 127 NH2 ARG A 891 -5.599 -3.517 -23.377 1.00 0.00 N ATOM 0 H ARG A 891 -11.084 -4.315 -18.679 1.00 0.00 H new ATOM 0 HA ARG A 891 -8.409 -5.255 -17.829 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -7.607 -4.291 -19.933 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -8.844 -5.494 -20.238 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -10.525 -3.715 -20.566 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -9.325 -2.492 -20.201 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -9.353 -4.396 -22.570 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -9.529 -2.653 -22.607 1.00 0.00 H new ATOM 0 HE ARG A 891 -7.059 -2.940 -21.448 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -8.571 -4.310 -24.328 1.00 0.00 H new ATOM 0 HH12 ARG A 891 -7.043 -4.453 -25.203 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -5.101 -3.125 -22.578 1.00 0.00 H new ATOM 0 HH22 ARG A 891 -5.086 -3.785 -24.217 1.00 0.00 H new ATOM 141 N GLU A 892 -9.627 -2.188 -17.988 1.00 0.00 N ATOM 142 CA GLU A 892 -9.470 -0.836 -17.464 1.00 0.00 C ATOM 143 C GLU A 892 -9.175 -0.864 -15.967 1.00 0.00 C ATOM 144 O GLU A 892 -8.043 -0.631 -15.544 1.00 0.00 O ATOM 145 CB GLU A 892 -10.731 -0.012 -17.731 1.00 0.00 C ATOM 146 CG GLU A 892 -11.029 0.183 -19.208 1.00 0.00 C ATOM 147 CD GLU A 892 -12.478 0.548 -19.468 1.00 0.00 C ATOM 148 OE1 GLU A 892 -12.812 1.748 -19.384 1.00 0.00 O ATOM 149 OE2 GLU A 892 -13.277 -0.367 -19.756 1.00 0.00 O ATOM 0 H GLU A 892 -10.460 -2.324 -18.561 1.00 0.00 H new ATOM 0 HA GLU A 892 -8.626 -0.371 -17.975 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -11.582 -0.503 -17.259 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -10.624 0.964 -17.259 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -10.384 0.967 -19.604 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -10.786 -0.732 -19.748 1.00 0.00 H new ATOM 156 N GLN A 893 -10.202 -1.149 -15.173 1.00 0.00 N ATOM 157 CA GLN A 893 -10.053 -1.206 -13.723 1.00 0.00 C ATOM 158 C GLN A 893 -8.906 -2.131 -13.330 1.00 0.00 C ATOM 159 O GLN A 893 -7.989 -1.730 -12.612 1.00 0.00 O ATOM 160 CB GLN A 893 -11.353 -1.682 -13.074 1.00 0.00 C ATOM 161 CG GLN A 893 -11.493 -1.270 -11.618 1.00 0.00 C ATOM 162 CD GLN A 893 -12.774 -1.778 -10.987 1.00 0.00 C ATOM 163 OE1 GLN A 893 -12.969 -2.985 -10.837 1.00 0.00 O ATOM 164 NE2 GLN A 893 -13.656 -0.858 -10.614 1.00 0.00 N ATOM 0 H GLN A 893 -11.145 -1.344 -15.508 1.00 0.00 H new ATOM 0 HA GLN A 893 -9.824 -0.202 -13.367 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -12.197 -1.285 -13.638 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -11.407 -2.769 -13.142 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -10.640 -1.648 -11.054 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -11.465 -0.183 -11.548 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -13.453 0.131 -10.757 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -14.537 -1.141 -10.184 1.00 0.00 H new ATOM 173 N HIS A 894 -8.963 -3.372 -13.804 1.00 0.00 N ATOM 174 CA HIS A 894 -7.928 -4.354 -13.502 1.00 0.00 C ATOM 175 C HIS A 894 -6.555 -3.694 -13.435 1.00 0.00 C ATOM 176 O HIS A 894 -5.838 -3.827 -12.443 1.00 0.00 O ATOM 177 CB HIS A 894 -7.924 -5.462 -14.555 1.00 0.00 C ATOM 178 CG HIS A 894 -8.848 -6.596 -14.236 1.00 0.00 C ATOM 179 ND1 HIS A 894 -8.682 -7.868 -14.742 1.00 0.00 N ATOM 180 CD2 HIS A 894 -9.953 -6.645 -13.455 1.00 0.00 C ATOM 181 CE1 HIS A 894 -9.645 -8.650 -14.288 1.00 0.00 C ATOM 182 NE2 HIS A 894 -10.429 -7.932 -13.504 1.00 0.00 N ATOM 0 H HIS A 894 -9.715 -3.721 -14.399 1.00 0.00 H new ATOM 0 HA HIS A 894 -8.149 -4.790 -12.528 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -8.204 -5.037 -15.519 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -6.910 -5.849 -14.659 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -10.380 -5.825 -12.897 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -9.770 -9.698 -14.519 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -11.254 -8.278 -13.014 1.00 0.00 H new ATOM 190 N LYS A 895 -6.193 -2.982 -14.497 1.00 0.00 N ATOM 191 CA LYS A 895 -4.906 -2.300 -14.560 1.00 0.00 C ATOM 192 C LYS A 895 -4.584 -1.623 -13.232 1.00 0.00 C ATOM 193 O LYS A 895 -3.496 -1.800 -12.682 1.00 0.00 O ATOM 194 CB LYS A 895 -4.910 -1.263 -15.685 1.00 0.00 C ATOM 195 CG LYS A 895 -4.806 -1.871 -17.073 1.00 0.00 C ATOM 196 CD LYS A 895 -3.360 -2.138 -17.458 1.00 0.00 C ATOM 197 CE LYS A 895 -3.230 -2.476 -18.935 1.00 0.00 C ATOM 198 NZ LYS A 895 -3.021 -1.258 -19.767 1.00 0.00 N ATOM 0 H LYS A 895 -6.774 -2.862 -15.327 1.00 0.00 H new ATOM 0 HA LYS A 895 -4.137 -3.045 -14.764 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -5.826 -0.675 -15.623 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -4.078 -0.574 -15.536 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -5.370 -2.803 -17.106 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -5.259 -1.198 -17.801 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -2.754 -1.261 -17.230 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -2.969 -2.961 -16.860 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -2.395 -3.161 -19.078 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -4.129 -2.994 -19.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -2.937 -1.531 -20.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -3.830 -0.615 -19.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -2.150 -0.777 -19.465 1.00 0.00 H new ATOM 212 N ARG A 896 -5.536 -0.849 -12.720 1.00 0.00 N ATOM 213 CA ARG A 896 -5.352 -0.147 -11.456 1.00 0.00 C ATOM 214 C ARG A 896 -5.324 -1.128 -10.288 1.00 0.00 C ATOM 215 O ARG A 896 -4.386 -1.131 -9.491 1.00 0.00 O ATOM 216 CB ARG A 896 -6.471 0.876 -11.250 1.00 0.00 C ATOM 217 CG ARG A 896 -6.317 1.700 -9.982 1.00 0.00 C ATOM 218 CD ARG A 896 -7.495 2.640 -9.782 1.00 0.00 C ATOM 219 NE ARG A 896 -8.766 1.923 -9.740 1.00 0.00 N ATOM 220 CZ ARG A 896 -9.950 2.526 -9.728 1.00 0.00 C ATOM 221 NH1 ARG A 896 -10.024 3.849 -9.755 1.00 0.00 N ATOM 222 NH2 ARG A 896 -11.063 1.804 -9.690 1.00 0.00 N ATOM 0 H ARG A 896 -6.442 -0.693 -13.161 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.395 0.373 -11.494 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.500 1.547 -12.108 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.428 0.354 -11.220 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.231 1.035 -9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.394 2.277 -10.032 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -7.362 3.196 -8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -7.517 3.370 -10.591 1.00 0.00 H new ATOM 0 HE ARG A 896 -8.744 0.903 -9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -9.171 4.407 -9.785 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -10.934 4.309 -9.746 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -11.010 0.786 -9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -11.972 2.268 -9.681 1.00 0.00 H new ATOM 236 N GLU A 897 -6.358 -1.958 -10.194 1.00 0.00 N ATOM 237 CA GLU A 897 -6.451 -2.942 -9.122 1.00 0.00 C ATOM 238 C GLU A 897 -5.074 -3.504 -8.778 1.00 0.00 C ATOM 239 O GLU A 897 -4.663 -3.500 -7.618 1.00 0.00 O ATOM 240 CB GLU A 897 -7.392 -4.080 -9.524 1.00 0.00 C ATOM 241 CG GLU A 897 -8.864 -3.723 -9.404 1.00 0.00 C ATOM 242 CD GLU A 897 -9.200 -3.074 -8.075 1.00 0.00 C ATOM 243 OE1 GLU A 897 -8.967 -3.711 -7.027 1.00 0.00 O ATOM 244 OE2 GLU A 897 -9.697 -1.928 -8.085 1.00 0.00 O ATOM 0 H GLU A 897 -7.142 -1.969 -10.846 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.852 -2.443 -8.240 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -7.180 -4.369 -10.553 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -7.185 -4.949 -8.899 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -9.137 -3.047 -10.214 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.464 -4.625 -9.526 1.00 0.00 H new ATOM 251 N GLU A 898 -4.368 -3.987 -9.795 1.00 0.00 N ATOM 252 CA GLU A 898 -3.038 -4.554 -9.601 1.00 0.00 C ATOM 253 C GLU A 898 -2.166 -3.621 -8.766 1.00 0.00 C ATOM 254 O GLU A 898 -1.493 -4.054 -7.831 1.00 0.00 O ATOM 255 CB GLU A 898 -2.370 -4.821 -10.951 1.00 0.00 C ATOM 256 CG GLU A 898 -2.711 -6.180 -11.540 1.00 0.00 C ATOM 257 CD GLU A 898 -2.254 -6.323 -12.979 1.00 0.00 C ATOM 258 OE1 GLU A 898 -2.772 -5.581 -13.841 1.00 0.00 O ATOM 259 OE2 GLU A 898 -1.381 -7.175 -13.244 1.00 0.00 O ATOM 0 H GLU A 898 -4.694 -3.997 -10.761 1.00 0.00 H new ATOM 0 HA GLU A 898 -3.148 -5.497 -9.066 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -2.669 -4.044 -11.655 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -1.289 -4.746 -10.833 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -2.248 -6.960 -10.936 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -3.789 -6.334 -11.488 1.00 0.00 H new ATOM 266 N ALA A 899 -2.184 -2.337 -9.110 1.00 0.00 N ATOM 267 CA ALA A 899 -1.397 -1.342 -8.393 1.00 0.00 C ATOM 268 C ALA A 899 -1.794 -1.285 -6.921 1.00 0.00 C ATOM 269 O ALA A 899 -0.937 -1.221 -6.040 1.00 0.00 O ATOM 270 CB ALA A 899 -1.559 0.026 -9.039 1.00 0.00 C ATOM 0 H ALA A 899 -2.736 -1.962 -9.882 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.349 -1.635 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.965 0.759 -8.493 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.219 -0.018 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.609 0.318 -9.014 1.00 0.00 H new ATOM 276 N ILE A 900 -3.098 -1.308 -6.664 1.00 0.00 N ATOM 277 CA ILE A 900 -3.607 -1.258 -5.299 1.00 0.00 C ATOM 278 C ILE A 900 -3.008 -2.373 -4.449 1.00 0.00 C ATOM 279 O ILE A 900 -2.284 -2.113 -3.489 1.00 0.00 O ATOM 280 CB ILE A 900 -5.143 -1.372 -5.267 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.778 -0.216 -6.043 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.643 -1.391 -3.831 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.266 -0.378 -6.257 1.00 0.00 C ATOM 0 H ILE A 900 -3.820 -1.361 -7.382 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.314 -0.292 -4.887 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.433 -2.308 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.595 0.715 -5.506 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.287 -0.127 -7.012 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.730 -1.472 -3.825 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.213 -2.245 -3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.345 -0.470 -3.330 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.649 0.478 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.455 -1.292 -6.821 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.768 -0.437 -5.291 1.00 0.00 H new ATOM 295 N GLN A 901 -3.315 -3.615 -4.809 1.00 0.00 N ATOM 296 CA GLN A 901 -2.806 -4.770 -4.079 1.00 0.00 C ATOM 297 C GLN A 901 -1.284 -4.729 -3.988 1.00 0.00 C ATOM 298 O GLN A 901 -0.710 -4.948 -2.922 1.00 0.00 O ATOM 299 CB GLN A 901 -3.253 -6.066 -4.757 1.00 0.00 C ATOM 300 CG GLN A 901 -4.762 -6.253 -4.777 1.00 0.00 C ATOM 301 CD GLN A 901 -5.330 -6.569 -3.408 1.00 0.00 C ATOM 302 OE1 GLN A 901 -5.026 -7.608 -2.822 1.00 0.00 O ATOM 303 NE2 GLN A 901 -6.159 -5.671 -2.889 1.00 0.00 N ATOM 0 H GLN A 901 -3.914 -3.847 -5.602 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.213 -4.738 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -2.880 -6.078 -5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.797 -6.912 -4.242 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.231 -5.347 -5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -5.015 -7.059 -5.466 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -6.383 -4.823 -3.410 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.571 -5.829 -1.970 1.00 0.00 H new ATOM 312 N ASN A 902 -0.637 -4.447 -5.114 1.00 0.00 N ATOM 313 CA ASN A 902 0.820 -4.378 -5.161 1.00 0.00 C ATOM 314 C ASN A 902 1.348 -3.351 -4.164 1.00 0.00 C ATOM 315 O ASN A 902 2.354 -3.583 -3.493 1.00 0.00 O ATOM 316 CB ASN A 902 1.288 -4.022 -6.573 1.00 0.00 C ATOM 317 CG ASN A 902 1.505 -5.250 -7.437 1.00 0.00 C ATOM 318 OD1 ASN A 902 2.392 -6.061 -7.171 1.00 0.00 O ATOM 319 ND2 ASN A 902 0.693 -5.391 -8.479 1.00 0.00 N ATOM 0 H ASN A 902 -1.097 -4.263 -6.005 1.00 0.00 H new ATOM 0 HA ASN A 902 1.215 -5.357 -4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.549 -3.375 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.217 -3.455 -6.513 1.00 0.00 H new ATOM 0 HD21 ASN A 902 0.791 -6.197 -9.097 1.00 0.00 H new ATOM 0 HD22 ASN A 902 -0.029 -4.694 -8.661 1.00 0.00 H new ATOM 326 N PHE A 903 0.663 -2.217 -4.072 1.00 0.00 N ATOM 327 CA PHE A 903 1.063 -1.154 -3.157 1.00 0.00 C ATOM 328 C PHE A 903 1.062 -1.650 -1.714 1.00 0.00 C ATOM 329 O PHE A 903 2.053 -1.511 -0.997 1.00 0.00 O ATOM 330 CB PHE A 903 0.125 0.047 -3.296 1.00 0.00 C ATOM 331 CG PHE A 903 0.694 1.320 -2.736 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.444 2.168 -3.535 1.00 0.00 C ATOM 333 CD2 PHE A 903 0.480 1.666 -1.412 1.00 0.00 C ATOM 334 CE1 PHE A 903 1.969 3.340 -3.023 1.00 0.00 C ATOM 335 CE2 PHE A 903 1.002 2.837 -0.895 1.00 0.00 C ATOM 336 CZ PHE A 903 1.748 3.675 -1.701 1.00 0.00 C ATOM 0 H PHE A 903 -0.172 -2.010 -4.620 1.00 0.00 H new ATOM 0 HA PHE A 903 2.076 -0.847 -3.417 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.108 0.196 -4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -0.814 -0.175 -2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 903 1.620 1.911 -4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -0.101 1.014 -0.777 1.00 0.00 H new ATOM 0 HE1 PHE A 903 2.551 3.993 -3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 903 0.827 3.097 0.139 1.00 0.00 H new ATOM 0 HZ PHE A 903 2.157 4.590 -1.299 1.00 0.00 H new ATOM 346 N LYS A 904 -0.058 -2.228 -1.294 1.00 0.00 N ATOM 347 CA LYS A 904 -0.190 -2.746 0.063 1.00 0.00 C ATOM 348 C LYS A 904 0.941 -3.717 0.387 1.00 0.00 C ATOM 349 O LYS A 904 1.647 -3.552 1.382 1.00 0.00 O ATOM 350 CB LYS A 904 -1.541 -3.444 0.235 1.00 0.00 C ATOM 351 CG LYS A 904 -2.690 -2.487 0.501 1.00 0.00 C ATOM 352 CD LYS A 904 -3.296 -1.970 -0.792 1.00 0.00 C ATOM 353 CE LYS A 904 -4.774 -1.649 -0.626 1.00 0.00 C ATOM 354 NZ LYS A 904 -5.633 -2.832 -0.906 1.00 0.00 N ATOM 0 H LYS A 904 -0.888 -2.350 -1.874 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.132 -1.905 0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.760 -4.020 -0.664 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.472 -4.153 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -3.458 -2.993 1.087 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.334 -1.647 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -2.762 -1.076 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -3.170 -2.715 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -4.958 -1.299 0.390 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.047 -0.835 -1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -6.509 -2.522 -1.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -5.123 -3.492 -1.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -5.868 -3.310 -0.013 1.00 0.00 H new ATOM 368 N ALA A 905 1.108 -4.728 -0.459 1.00 0.00 N ATOM 369 CA ALA A 905 2.155 -5.723 -0.264 1.00 0.00 C ATOM 370 C ALA A 905 3.521 -5.060 -0.117 1.00 0.00 C ATOM 371 O ALA A 905 4.316 -5.438 0.744 1.00 0.00 O ATOM 372 CB ALA A 905 2.167 -6.710 -1.421 1.00 0.00 C ATOM 0 H ALA A 905 0.531 -4.880 -1.286 1.00 0.00 H new ATOM 0 HA ALA A 905 1.941 -6.264 0.658 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.954 -7.447 -1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.203 -7.215 -1.478 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.353 -6.176 -2.353 1.00 0.00 H new ATOM 378 N LEU A 906 3.787 -4.071 -0.963 1.00 0.00 N ATOM 379 CA LEU A 906 5.058 -3.356 -0.928 1.00 0.00 C ATOM 380 C LEU A 906 5.234 -2.622 0.398 1.00 0.00 C ATOM 381 O LEU A 906 6.351 -2.472 0.894 1.00 0.00 O ATOM 382 CB LEU A 906 5.140 -2.363 -2.088 1.00 0.00 C ATOM 383 CG LEU A 906 6.226 -1.293 -1.980 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.587 -1.875 -2.331 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.902 -0.111 -2.883 1.00 0.00 C ATOM 0 H LEU A 906 3.140 -3.746 -1.681 1.00 0.00 H new ATOM 0 HA LEU A 906 5.860 -4.087 -1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.301 -2.923 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 906 4.175 -1.865 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 906 6.259 -0.940 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.347 -1.098 -2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.823 -2.688 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.567 -2.256 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.686 0.641 -2.793 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.841 -0.449 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.947 0.323 -2.586 1.00 0.00 H new ATOM 397 N LEU A 907 4.123 -2.169 0.968 1.00 0.00 N ATOM 398 CA LEU A 907 4.153 -1.452 2.239 1.00 0.00 C ATOM 399 C LEU A 907 4.567 -2.379 3.377 1.00 0.00 C ATOM 400 O LEU A 907 5.368 -2.006 4.235 1.00 0.00 O ATOM 401 CB LEU A 907 2.782 -0.842 2.535 1.00 0.00 C ATOM 402 CG LEU A 907 2.365 0.334 1.652 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.885 0.635 1.826 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.202 1.564 1.972 1.00 0.00 C ATOM 0 H LEU A 907 3.191 -2.285 0.571 1.00 0.00 H new ATOM 0 HA LEU A 907 4.890 -0.653 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 907 2.030 -1.626 2.441 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.770 -0.512 3.574 1.00 0.00 H new ATOM 0 HG LEU A 907 2.539 0.061 0.611 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.607 1.475 1.189 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.300 -0.241 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.685 0.887 2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 907 2.892 2.391 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 907 3.060 1.839 3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.255 1.344 1.794 1.00 0.00 H new ATOM 416 N SER A 908 4.017 -3.589 3.378 1.00 0.00 N ATOM 417 CA SER A 908 4.328 -4.570 4.412 1.00 0.00 C ATOM 418 C SER A 908 5.772 -5.048 4.290 1.00 0.00 C ATOM 419 O SER A 908 6.493 -5.137 5.284 1.00 0.00 O ATOM 420 CB SER A 908 3.374 -5.762 4.317 1.00 0.00 C ATOM 421 OG SER A 908 3.676 -6.736 5.300 1.00 0.00 O ATOM 0 H SER A 908 3.354 -3.914 2.674 1.00 0.00 H new ATOM 0 HA SER A 908 4.203 -4.091 5.383 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.347 -5.420 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.442 -6.208 3.325 1.00 0.00 H new ATOM 0 HG SER A 908 3.051 -7.487 5.219 1.00 0.00 H new ATOM 427 N ASP A 909 6.186 -5.353 3.066 1.00 0.00 N ATOM 428 CA ASP A 909 7.544 -5.822 2.813 1.00 0.00 C ATOM 429 C ASP A 909 8.565 -4.751 3.182 1.00 0.00 C ATOM 430 O ASP A 909 9.438 -4.975 4.020 1.00 0.00 O ATOM 431 CB ASP A 909 7.705 -6.213 1.343 1.00 0.00 C ATOM 432 CG ASP A 909 7.370 -7.670 1.092 1.00 0.00 C ATOM 433 OD1 ASP A 909 8.245 -8.529 1.330 1.00 0.00 O ATOM 434 OD2 ASP A 909 6.234 -7.951 0.655 1.00 0.00 O ATOM 0 H ASP A 909 5.601 -5.284 2.233 1.00 0.00 H new ATOM 0 HA ASP A 909 7.722 -6.699 3.436 1.00 0.00 H new ATOM 0 HB2 ASP A 909 7.060 -5.584 0.730 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.731 -6.020 1.029 1.00 0.00 H new ATOM 439 N MET A 910 8.451 -3.588 2.550 1.00 0.00 N ATOM 440 CA MET A 910 9.365 -2.482 2.813 1.00 0.00 C ATOM 441 C MET A 910 9.161 -1.931 4.221 1.00 0.00 C ATOM 442 O MET A 910 10.097 -1.877 5.018 1.00 0.00 O ATOM 443 CB MET A 910 9.163 -1.369 1.783 1.00 0.00 C ATOM 444 CG MET A 910 9.575 -1.764 0.374 1.00 0.00 C ATOM 445 SD MET A 910 11.362 -1.724 0.135 1.00 0.00 S ATOM 446 CE MET A 910 11.632 0.031 -0.103 1.00 0.00 C ATOM 0 H MET A 910 7.735 -3.387 1.852 1.00 0.00 H new ATOM 0 HA MET A 910 10.384 -2.860 2.734 1.00 0.00 H new ATOM 0 HB2 MET A 910 8.113 -1.076 1.777 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.736 -0.494 2.089 1.00 0.00 H new ATOM 0 HG2 MET A 910 9.206 -2.767 0.160 1.00 0.00 H new ATOM 0 HG3 MET A 910 9.102 -1.091 -0.341 1.00 0.00 H new ATOM 0 HE1 MET A 910 12.059 0.203 -1.091 1.00 0.00 H new ATOM 0 HE2 MET A 910 10.682 0.560 -0.021 1.00 0.00 H new ATOM 0 HE3 MET A 910 12.319 0.400 0.658 1.00 0.00 H new ATOM 456 N VAL A 911 7.932 -1.523 4.519 1.00 0.00 N ATOM 457 CA VAL A 911 7.605 -0.977 5.831 1.00 0.00 C ATOM 458 C VAL A 911 6.921 -2.021 6.706 1.00 0.00 C ATOM 459 O VAL A 911 5.716 -1.951 6.946 1.00 0.00 O ATOM 460 CB VAL A 911 6.691 0.257 5.713 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.625 1.002 7.038 1.00 0.00 C ATOM 462 CG2 VAL A 911 7.175 1.174 4.600 1.00 0.00 C ATOM 0 H VAL A 911 7.146 -1.560 3.870 1.00 0.00 H new ATOM 0 HA VAL A 911 8.546 -0.680 6.294 1.00 0.00 H new ATOM 0 HB VAL A 911 5.685 -0.080 5.463 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.975 1.871 6.935 1.00 0.00 H new ATOM 0 HG12 VAL A 911 6.228 0.341 7.808 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.625 1.329 7.322 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.518 2.041 4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 911 8.190 1.505 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 911 7.164 0.634 3.653 1.00 0.00 H new ATOM 472 N ARG A 912 7.699 -2.988 7.182 1.00 0.00 N ATOM 473 CA ARG A 912 7.168 -4.047 8.030 1.00 0.00 C ATOM 474 C ARG A 912 6.909 -3.534 9.444 1.00 0.00 C ATOM 475 O ARG A 912 6.124 -4.116 10.192 1.00 0.00 O ATOM 476 CB ARG A 912 8.140 -5.228 8.076 1.00 0.00 C ATOM 477 CG ARG A 912 7.459 -6.569 8.298 1.00 0.00 C ATOM 478 CD ARG A 912 8.274 -7.712 7.714 1.00 0.00 C ATOM 479 NE ARG A 912 9.233 -8.247 8.677 1.00 0.00 N ATOM 480 CZ ARG A 912 9.885 -9.392 8.506 1.00 0.00 C ATOM 481 NH1 ARG A 912 9.681 -10.118 7.415 1.00 0.00 N ATOM 482 NH2 ARG A 912 10.742 -9.813 9.427 1.00 0.00 N ATOM 0 H ARG A 912 8.699 -3.059 6.994 1.00 0.00 H new ATOM 0 HA ARG A 912 6.222 -4.379 7.603 1.00 0.00 H new ATOM 0 HB2 ARG A 912 8.699 -5.264 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 912 8.864 -5.061 8.874 1.00 0.00 H new ATOM 0 HG2 ARG A 912 7.315 -6.732 9.366 1.00 0.00 H new ATOM 0 HG3 ARG A 912 6.470 -6.556 7.841 1.00 0.00 H new ATOM 0 HD2 ARG A 912 7.603 -8.508 7.390 1.00 0.00 H new ATOM 0 HD3 ARG A 912 8.805 -7.363 6.829 1.00 0.00 H new ATOM 0 HE ARG A 912 9.412 -7.712 9.527 1.00 0.00 H new ATOM 0 HH11 ARG A 912 9.022 -9.798 6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 912 10.183 -10.997 7.286 1.00 0.00 H new ATOM 0 HH21 ARG A 912 10.901 -9.258 10.268 1.00 0.00 H new ATOM 0 HH22 ARG A 912 11.242 -10.692 9.295 1.00 0.00 H new ATOM 496 N SER A 913 7.574 -2.440 9.801 1.00 0.00 N ATOM 497 CA SER A 913 7.419 -1.850 11.126 1.00 0.00 C ATOM 498 C SER A 913 6.232 -0.892 11.159 1.00 0.00 C ATOM 499 O SER A 913 5.659 -0.561 10.121 1.00 0.00 O ATOM 500 CB SER A 913 8.696 -1.111 11.531 1.00 0.00 C ATOM 501 OG SER A 913 9.671 -2.012 12.027 1.00 0.00 O ATOM 0 H SER A 913 8.225 -1.944 9.192 1.00 0.00 H new ATOM 0 HA SER A 913 7.233 -2.656 11.836 1.00 0.00 H new ATOM 0 HB2 SER A 913 9.097 -0.573 10.672 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.463 -0.367 12.293 1.00 0.00 H new ATOM 0 HG SER A 913 10.478 -1.515 12.277 1.00 0.00 H new ATOM 507 N SER A 914 5.868 -0.452 12.359 1.00 0.00 N ATOM 508 CA SER A 914 4.747 0.465 12.529 1.00 0.00 C ATOM 509 C SER A 914 5.167 1.695 13.327 1.00 0.00 C ATOM 510 O SER A 914 4.340 2.543 13.663 1.00 0.00 O ATOM 511 CB SER A 914 3.586 -0.241 13.232 1.00 0.00 C ATOM 512 OG SER A 914 3.915 -0.548 14.576 1.00 0.00 O ATOM 0 H SER A 914 6.333 -0.716 13.228 1.00 0.00 H new ATOM 0 HA SER A 914 4.421 0.789 11.540 1.00 0.00 H new ATOM 0 HB2 SER A 914 2.701 0.395 13.207 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.336 -1.157 12.697 1.00 0.00 H new ATOM 0 HG SER A 914 3.321 -1.254 14.905 1.00 0.00 H new ATOM 518 N ASP A 915 6.458 1.785 13.626 1.00 0.00 N ATOM 519 CA ASP A 915 6.990 2.912 14.384 1.00 0.00 C ATOM 520 C ASP A 915 7.651 3.927 13.456 1.00 0.00 C ATOM 521 O ASP A 915 8.643 4.560 13.816 1.00 0.00 O ATOM 522 CB ASP A 915 7.998 2.423 15.425 1.00 0.00 C ATOM 523 CG ASP A 915 7.330 1.744 16.604 1.00 0.00 C ATOM 524 OD1 ASP A 915 6.969 2.450 17.569 1.00 0.00 O ATOM 525 OD2 ASP A 915 7.166 0.507 16.560 1.00 0.00 O ATOM 0 H ASP A 915 7.155 1.092 13.355 1.00 0.00 H new ATOM 0 HA ASP A 915 6.159 3.400 14.894 1.00 0.00 H new ATOM 0 HB2 ASP A 915 8.693 1.727 14.955 1.00 0.00 H new ATOM 0 HB3 ASP A 915 8.586 3.268 15.782 1.00 0.00 H new ATOM 530 N VAL A 916 7.093 4.077 12.259 1.00 0.00 N ATOM 531 CA VAL A 916 7.627 5.016 11.279 1.00 0.00 C ATOM 532 C VAL A 916 6.594 6.074 10.910 1.00 0.00 C ATOM 533 O VAL A 916 5.412 5.940 11.230 1.00 0.00 O ATOM 534 CB VAL A 916 8.083 4.291 9.998 1.00 0.00 C ATOM 535 CG1 VAL A 916 9.163 3.269 10.318 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.898 3.629 9.311 1.00 0.00 C ATOM 0 H VAL A 916 6.272 3.561 11.944 1.00 0.00 H new ATOM 0 HA VAL A 916 8.488 5.499 11.741 1.00 0.00 H new ATOM 0 HB VAL A 916 8.505 5.028 9.315 1.00 0.00 H new ATOM 0 HG11 VAL A 916 9.472 2.767 9.401 1.00 0.00 H new ATOM 0 HG12 VAL A 916 10.021 3.773 10.763 1.00 0.00 H new ATOM 0 HG13 VAL A 916 8.771 2.533 11.020 1.00 0.00 H new ATOM 0 HG21 VAL A 916 7.238 3.122 8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 916 6.445 2.903 9.986 1.00 0.00 H new ATOM 0 HG23 VAL A 916 6.161 4.387 9.046 1.00 0.00 H new ATOM 546 N SER A 917 7.046 7.126 10.236 1.00 0.00 N ATOM 547 CA SER A 917 6.161 8.210 9.826 1.00 0.00 C ATOM 548 C SER A 917 5.960 8.205 8.314 1.00 0.00 C ATOM 549 O SER A 917 6.804 7.712 7.566 1.00 0.00 O ATOM 550 CB SER A 917 6.731 9.558 10.272 1.00 0.00 C ATOM 551 OG SER A 917 5.702 10.520 10.426 1.00 0.00 O ATOM 0 H SER A 917 8.021 7.251 9.962 1.00 0.00 H new ATOM 0 HA SER A 917 5.193 8.057 10.304 1.00 0.00 H new ATOM 0 HB2 SER A 917 7.264 9.437 11.215 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.456 9.911 9.539 1.00 0.00 H new ATOM 0 HG SER A 917 6.091 11.372 10.713 1.00 0.00 H new ATOM 557 N TRP A 918 4.835 8.756 7.871 1.00 0.00 N ATOM 558 CA TRP A 918 4.522 8.816 6.448 1.00 0.00 C ATOM 559 C TRP A 918 5.690 9.394 5.657 1.00 0.00 C ATOM 560 O TRP A 918 6.259 8.725 4.795 1.00 0.00 O ATOM 561 CB TRP A 918 3.267 9.658 6.216 1.00 0.00 C ATOM 562 CG TRP A 918 3.060 10.033 4.780 1.00 0.00 C ATOM 563 CD1 TRP A 918 2.991 11.296 4.264 1.00 0.00 C ATOM 564 CD2 TRP A 918 2.893 9.137 3.676 1.00 0.00 C ATOM 565 NE1 TRP A 918 2.792 11.238 2.906 1.00 0.00 N ATOM 566 CE2 TRP A 918 2.729 9.926 2.520 1.00 0.00 C ATOM 567 CE3 TRP A 918 2.868 7.745 3.550 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.541 9.367 1.259 1.00 0.00 C ATOM 569 CZ3 TRP A 918 2.682 7.193 2.298 1.00 0.00 C ATOM 570 CH2 TRP A 918 2.521 8.002 1.165 1.00 0.00 C ATOM 0 H TRP A 918 4.125 9.167 8.477 1.00 0.00 H new ATOM 0 HA TRP A 918 4.339 7.800 6.099 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.397 9.105 6.569 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.332 10.566 6.815 1.00 0.00 H new ATOM 0 HD1 TRP A 918 3.080 12.206 4.839 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.705 12.043 2.285 1.00 0.00 H new ATOM 0 HE3 TRP A 918 2.992 7.112 4.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.415 9.989 0.385 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 2.660 6.119 2.190 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.378 7.539 0.200 1.00 0.00 H new ATOM 581 N SER A 919 6.043 10.640 5.956 1.00 0.00 N ATOM 582 CA SER A 919 7.142 11.309 5.270 1.00 0.00 C ATOM 583 C SER A 919 8.252 10.319 4.929 1.00 0.00 C ATOM 584 O SER A 919 8.478 10.000 3.762 1.00 0.00 O ATOM 585 CB SER A 919 7.700 12.440 6.136 1.00 0.00 C ATOM 586 OG SER A 919 6.892 13.600 6.042 1.00 0.00 O ATOM 0 H SER A 919 5.584 11.207 6.669 1.00 0.00 H new ATOM 0 HA SER A 919 6.756 11.730 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 919 7.754 12.114 7.175 1.00 0.00 H new ATOM 0 HB3 SER A 919 8.717 12.675 5.822 1.00 0.00 H new ATOM 0 HG SER A 919 7.269 14.308 6.606 1.00 0.00 H new ATOM 592 N ASP A 920 8.943 9.838 5.957 1.00 0.00 N ATOM 593 CA ASP A 920 10.029 8.884 5.768 1.00 0.00 C ATOM 594 C ASP A 920 9.622 7.781 4.796 1.00 0.00 C ATOM 595 O ASP A 920 10.332 7.496 3.831 1.00 0.00 O ATOM 596 CB ASP A 920 10.438 8.272 7.109 1.00 0.00 C ATOM 597 CG ASP A 920 10.673 9.322 8.177 1.00 0.00 C ATOM 598 OD1 ASP A 920 11.667 10.070 8.065 1.00 0.00 O ATOM 599 OD2 ASP A 920 9.863 9.396 9.126 1.00 0.00 O ATOM 0 H ASP A 920 8.770 10.093 6.929 1.00 0.00 H new ATOM 0 HA ASP A 920 10.880 9.420 5.346 1.00 0.00 H new ATOM 0 HB2 ASP A 920 9.661 7.585 7.444 1.00 0.00 H new ATOM 0 HB3 ASP A 920 11.346 7.685 6.975 1.00 0.00 H new ATOM 604 N THR A 921 8.474 7.163 5.056 1.00 0.00 N ATOM 605 CA THR A 921 7.973 6.091 4.206 1.00 0.00 C ATOM 606 C THR A 921 7.912 6.529 2.747 1.00 0.00 C ATOM 607 O THR A 921 8.684 6.055 1.914 1.00 0.00 O ATOM 608 CB THR A 921 6.572 5.630 4.650 1.00 0.00 C ATOM 609 OG1 THR A 921 6.658 4.942 5.904 1.00 0.00 O ATOM 610 CG2 THR A 921 5.947 4.716 3.607 1.00 0.00 C ATOM 0 H THR A 921 7.874 7.387 5.849 1.00 0.00 H new ATOM 0 HA THR A 921 8.670 5.258 4.304 1.00 0.00 H new ATOM 0 HB THR A 921 5.942 6.512 4.761 1.00 0.00 H new ATOM 0 HG1 THR A 921 5.842 5.103 6.422 1.00 0.00 H new ATOM 0 HG21 THR A 921 4.958 4.403 3.943 1.00 0.00 H new ATOM 0 HG22 THR A 921 5.857 5.251 2.662 1.00 0.00 H new ATOM 0 HG23 THR A 921 6.577 3.838 3.468 1.00 0.00 H new ATOM 618 N ARG A 922 6.990 7.437 2.445 1.00 0.00 N ATOM 619 CA ARG A 922 6.828 7.939 1.086 1.00 0.00 C ATOM 620 C ARG A 922 8.183 8.111 0.405 1.00 0.00 C ATOM 621 O ARG A 922 8.424 7.559 -0.669 1.00 0.00 O ATOM 622 CB ARG A 922 6.078 9.272 1.097 1.00 0.00 C ATOM 623 CG ARG A 922 5.534 9.677 -0.264 1.00 0.00 C ATOM 624 CD ARG A 922 5.357 11.183 -0.367 1.00 0.00 C ATOM 625 NE ARG A 922 4.899 11.591 -1.693 1.00 0.00 N ATOM 626 CZ ARG A 922 4.323 12.761 -1.944 1.00 0.00 C ATOM 627 NH1 ARG A 922 4.135 13.635 -0.964 1.00 0.00 N ATOM 628 NH2 ARG A 922 3.933 13.059 -3.176 1.00 0.00 N ATOM 0 H ARG A 922 6.344 7.840 3.123 1.00 0.00 H new ATOM 0 HA ARG A 922 6.247 7.208 0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 922 5.251 9.208 1.805 1.00 0.00 H new ATOM 0 HB3 ARG A 922 6.747 10.053 1.458 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.213 9.335 -1.045 1.00 0.00 H new ATOM 0 HG3 ARG A 922 4.577 9.184 -0.436 1.00 0.00 H new ATOM 0 HD2 ARG A 922 4.639 11.516 0.383 1.00 0.00 H new ATOM 0 HD3 ARG A 922 6.303 11.675 -0.143 1.00 0.00 H new ATOM 0 HE ARG A 922 5.029 10.941 -2.469 1.00 0.00 H new ATOM 0 HH11 ARG A 922 4.433 13.409 -0.015 1.00 0.00 H new ATOM 0 HH12 ARG A 922 3.692 14.533 -1.159 1.00 0.00 H new ATOM 0 HH21 ARG A 922 4.075 12.389 -3.932 1.00 0.00 H new ATOM 0 HH22 ARG A 922 3.491 13.958 -3.368 1.00 0.00 H new ATOM 642 N ARG A 923 9.063 8.881 1.037 1.00 0.00 N ATOM 643 CA ARG A 923 10.393 9.127 0.492 1.00 0.00 C ATOM 644 C ARG A 923 11.097 7.815 0.161 1.00 0.00 C ATOM 645 O ARG A 923 11.689 7.667 -0.908 1.00 0.00 O ATOM 646 CB ARG A 923 11.233 9.933 1.485 1.00 0.00 C ATOM 647 CG ARG A 923 12.684 10.096 1.063 1.00 0.00 C ATOM 648 CD ARG A 923 13.514 8.879 1.440 1.00 0.00 C ATOM 649 NE ARG A 923 14.915 9.221 1.668 1.00 0.00 N ATOM 650 CZ ARG A 923 15.336 9.942 2.701 1.00 0.00 C ATOM 651 NH1 ARG A 923 14.469 10.394 3.597 1.00 0.00 N ATOM 652 NH2 ARG A 923 16.628 10.212 2.841 1.00 0.00 N ATOM 0 H ARG A 923 8.879 9.345 1.927 1.00 0.00 H new ATOM 0 HA ARG A 923 10.281 9.700 -0.428 1.00 0.00 H new ATOM 0 HB2 ARG A 923 10.786 10.920 1.609 1.00 0.00 H new ATOM 0 HB3 ARG A 923 11.199 9.443 2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 923 12.735 10.253 -0.014 1.00 0.00 H new ATOM 0 HG3 ARG A 923 13.104 10.984 1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 923 13.101 8.423 2.340 1.00 0.00 H new ATOM 0 HD3 ARG A 923 13.447 8.135 0.646 1.00 0.00 H new ATOM 0 HE ARG A 923 15.608 8.888 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 923 13.475 10.188 3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 923 14.796 10.947 4.389 1.00 0.00 H new ATOM 0 HH21 ARG A 923 17.299 9.866 2.155 1.00 0.00 H new ATOM 0 HH22 ARG A 923 16.950 10.766 3.635 1.00 0.00 H new ATOM 666 N THR A 924 11.029 6.863 1.087 1.00 0.00 N ATOM 667 CA THR A 924 11.660 5.564 0.896 1.00 0.00 C ATOM 668 C THR A 924 11.046 4.823 -0.287 1.00 0.00 C ATOM 669 O THR A 924 11.760 4.298 -1.143 1.00 0.00 O ATOM 670 CB THR A 924 11.537 4.687 2.156 1.00 0.00 C ATOM 671 OG1 THR A 924 12.228 5.302 3.250 1.00 0.00 O ATOM 672 CG2 THR A 924 12.104 3.298 1.907 1.00 0.00 C ATOM 0 H THR A 924 10.543 6.968 1.977 1.00 0.00 H new ATOM 0 HA THR A 924 12.715 5.752 0.696 1.00 0.00 H new ATOM 0 HB THR A 924 10.480 4.590 2.403 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.715 6.074 3.569 1.00 0.00 H new ATOM 0 HG21 THR A 924 12.006 2.697 2.811 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.556 2.822 1.094 1.00 0.00 H new ATOM 0 HG23 THR A 924 13.157 3.378 1.637 1.00 0.00 H new ATOM 680 N LEU A 925 9.719 4.783 -0.329 1.00 0.00 N ATOM 681 CA LEU A 925 9.008 4.106 -1.408 1.00 0.00 C ATOM 682 C LEU A 925 9.300 4.767 -2.751 1.00 0.00 C ATOM 683 O LEU A 925 9.414 4.093 -3.775 1.00 0.00 O ATOM 684 CB LEU A 925 7.502 4.117 -1.138 1.00 0.00 C ATOM 685 CG LEU A 925 7.064 3.630 0.243 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.572 3.848 0.438 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.419 2.161 0.428 1.00 0.00 C ATOM 0 H LEU A 925 9.114 5.211 0.371 1.00 0.00 H new ATOM 0 HA LEU A 925 9.356 3.074 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.136 5.135 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.014 3.498 -1.891 1.00 0.00 H new ATOM 0 HG LEU A 925 7.596 4.210 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.279 3.495 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.345 4.910 0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.021 3.295 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 925 7.100 1.831 1.417 1.00 0.00 H new ATOM 0 HD22 LEU A 925 6.914 1.566 -0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.497 2.033 0.333 1.00 0.00 H new ATOM 699 N ARG A 926 9.422 6.091 -2.740 1.00 0.00 N ATOM 700 CA ARG A 926 9.702 6.843 -3.957 1.00 0.00 C ATOM 701 C ARG A 926 10.942 6.298 -4.659 1.00 0.00 C ATOM 702 O ARG A 926 11.096 6.441 -5.873 1.00 0.00 O ATOM 703 CB ARG A 926 9.897 8.325 -3.632 1.00 0.00 C ATOM 704 CG ARG A 926 8.610 9.132 -3.675 1.00 0.00 C ATOM 705 CD ARG A 926 8.890 10.626 -3.724 1.00 0.00 C ATOM 706 NE ARG A 926 9.087 11.101 -5.091 1.00 0.00 N ATOM 707 CZ ARG A 926 8.144 11.061 -6.026 1.00 0.00 C ATOM 708 NH1 ARG A 926 6.945 10.571 -5.742 1.00 0.00 N ATOM 709 NH2 ARG A 926 8.399 11.513 -7.247 1.00 0.00 N ATOM 0 H ARG A 926 9.331 6.665 -1.901 1.00 0.00 H new ATOM 0 HA ARG A 926 8.849 6.734 -4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.340 8.416 -2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 926 10.608 8.753 -4.339 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.026 8.841 -4.548 1.00 0.00 H new ATOM 0 HG3 ARG A 926 8.006 8.903 -2.797 1.00 0.00 H new ATOM 0 HD2 ARG A 926 8.060 11.166 -3.269 1.00 0.00 H new ATOM 0 HD3 ARG A 926 9.778 10.848 -3.132 1.00 0.00 H new ATOM 0 HE ARG A 926 9.998 11.484 -5.342 1.00 0.00 H new ATOM 0 HH11 ARG A 926 6.745 10.224 -4.804 1.00 0.00 H new ATOM 0 HH12 ARG A 926 6.223 10.541 -6.462 1.00 0.00 H new ATOM 0 HH21 ARG A 926 9.320 11.892 -7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 926 7.674 11.482 -7.964 1.00 0.00 H new ATOM 723 N LYS A 927 11.826 5.672 -3.889 1.00 0.00 N ATOM 724 CA LYS A 927 13.052 5.104 -4.436 1.00 0.00 C ATOM 725 C LYS A 927 12.805 3.705 -4.989 1.00 0.00 C ATOM 726 O LYS A 927 13.429 3.294 -5.967 1.00 0.00 O ATOM 727 CB LYS A 927 14.139 5.054 -3.360 1.00 0.00 C ATOM 728 CG LYS A 927 14.913 6.353 -3.215 1.00 0.00 C ATOM 729 CD LYS A 927 15.965 6.499 -4.302 1.00 0.00 C ATOM 730 CE LYS A 927 16.875 7.690 -4.041 1.00 0.00 C ATOM 731 NZ LYS A 927 16.292 8.958 -4.559 1.00 0.00 N ATOM 0 H LYS A 927 11.716 5.545 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 927 13.386 5.744 -5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 927 13.680 4.806 -2.403 1.00 0.00 H new ATOM 0 HB3 LYS A 927 14.836 4.250 -3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 927 14.223 7.196 -3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 927 15.392 6.385 -2.237 1.00 0.00 H new ATOM 0 HD2 LYS A 927 16.562 5.589 -4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 927 15.476 6.618 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 927 17.053 7.783 -2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 927 17.843 7.517 -4.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 16.942 9.745 -4.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 16.146 8.879 -5.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 15.380 9.137 -4.092 1.00 0.00 H new ATOM 745 N ASP A 928 11.890 2.978 -4.358 1.00 0.00 N ATOM 746 CA ASP A 928 11.558 1.625 -4.789 1.00 0.00 C ATOM 747 C ASP A 928 11.207 1.598 -6.273 1.00 0.00 C ATOM 748 O ASP A 928 10.933 2.636 -6.876 1.00 0.00 O ATOM 749 CB ASP A 928 10.390 1.077 -3.966 1.00 0.00 C ATOM 750 CG ASP A 928 10.165 -0.405 -4.196 1.00 0.00 C ATOM 751 OD1 ASP A 928 10.870 -1.218 -3.562 1.00 0.00 O ATOM 752 OD2 ASP A 928 9.283 -0.751 -5.010 1.00 0.00 O ATOM 0 H ASP A 928 11.365 3.303 -3.546 1.00 0.00 H new ATOM 0 HA ASP A 928 12.433 0.994 -4.629 1.00 0.00 H new ATOM 0 HB2 ASP A 928 10.581 1.253 -2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.482 1.623 -4.221 1.00 0.00 H new ATOM 757 N HIS A 929 11.219 0.404 -6.857 1.00 0.00 N ATOM 758 CA HIS A 929 10.903 0.241 -8.272 1.00 0.00 C ATOM 759 C HIS A 929 9.394 0.192 -8.489 1.00 0.00 C ATOM 760 O HIS A 929 8.838 0.995 -9.239 1.00 0.00 O ATOM 761 CB HIS A 929 11.551 -1.031 -8.818 1.00 0.00 C ATOM 762 CG HIS A 929 13.047 -0.973 -8.856 1.00 0.00 C ATOM 763 ND1 HIS A 929 13.761 -0.711 -10.007 1.00 0.00 N ATOM 764 CD2 HIS A 929 13.965 -1.143 -7.876 1.00 0.00 C ATOM 765 CE1 HIS A 929 15.053 -0.725 -9.733 1.00 0.00 C ATOM 766 NE2 HIS A 929 15.204 -0.984 -8.447 1.00 0.00 N ATOM 0 H HIS A 929 11.444 -0.465 -6.372 1.00 0.00 H new ATOM 0 HA HIS A 929 11.302 1.101 -8.810 1.00 0.00 H new ATOM 0 HB2 HIS A 929 11.244 -1.878 -8.204 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.177 -1.216 -9.825 1.00 0.00 H new ATOM 0 HD2 HIS A 929 13.761 -1.363 -6.838 1.00 0.00 H new ATOM 0 HE1 HIS A 929 15.851 -0.554 -10.441 1.00 0.00 H new ATOM 0 HE2 HIS A 929 16.096 -1.055 -7.957 1.00 0.00 H new ATOM 774 N ARG A 930 8.737 -0.756 -7.830 1.00 0.00 N ATOM 775 CA ARG A 930 7.292 -0.912 -7.952 1.00 0.00 C ATOM 776 C ARG A 930 6.587 0.435 -7.819 1.00 0.00 C ATOM 777 O ARG A 930 5.647 0.730 -8.557 1.00 0.00 O ATOM 778 CB ARG A 930 6.770 -1.880 -6.890 1.00 0.00 C ATOM 779 CG ARG A 930 6.981 -3.343 -7.242 1.00 0.00 C ATOM 780 CD ARG A 930 8.358 -3.826 -6.812 1.00 0.00 C ATOM 781 NE ARG A 930 8.482 -5.279 -6.906 1.00 0.00 N ATOM 782 CZ ARG A 930 7.968 -6.119 -6.014 1.00 0.00 C ATOM 783 NH1 ARG A 930 7.299 -5.654 -4.969 1.00 0.00 N ATOM 784 NH2 ARG A 930 8.123 -7.428 -6.168 1.00 0.00 N ATOM 0 H ARG A 930 9.182 -1.428 -7.205 1.00 0.00 H new ATOM 0 HA ARG A 930 7.078 -1.319 -8.940 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.266 -1.668 -5.943 1.00 0.00 H new ATOM 0 HB3 ARG A 930 5.705 -1.701 -6.740 1.00 0.00 H new ATOM 0 HG2 ARG A 930 6.214 -3.949 -6.759 1.00 0.00 H new ATOM 0 HG3 ARG A 930 6.865 -3.480 -8.317 1.00 0.00 H new ATOM 0 HD2 ARG A 930 9.118 -3.356 -7.436 1.00 0.00 H new ATOM 0 HD3 ARG A 930 8.549 -3.511 -5.786 1.00 0.00 H new ATOM 0 HE ARG A 930 8.991 -5.669 -7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 930 7.177 -4.649 -4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 930 6.906 -6.301 -4.286 1.00 0.00 H new ATOM 0 HH21 ARG A 930 8.637 -7.790 -6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 930 7.728 -8.072 -5.483 1.00 0.00 H new ATOM 798 N TRP A 931 7.048 1.247 -6.874 1.00 0.00 N ATOM 799 CA TRP A 931 6.461 2.562 -6.644 1.00 0.00 C ATOM 800 C TRP A 931 6.100 3.235 -7.964 1.00 0.00 C ATOM 801 O TRP A 931 5.034 3.836 -8.092 1.00 0.00 O ATOM 802 CB TRP A 931 7.430 3.445 -5.856 1.00 0.00 C ATOM 803 CG TRP A 931 7.030 4.889 -5.828 1.00 0.00 C ATOM 804 CD1 TRP A 931 7.333 5.841 -6.758 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.255 5.544 -4.818 1.00 0.00 C ATOM 806 NE1 TRP A 931 6.793 7.049 -6.387 1.00 0.00 N ATOM 807 CE2 TRP A 931 6.126 6.893 -5.201 1.00 0.00 C ATOM 808 CE3 TRP A 931 5.656 5.122 -3.628 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.423 7.820 -4.436 1.00 0.00 C ATOM 810 CZ3 TRP A 931 4.959 6.043 -2.869 1.00 0.00 C ATOM 811 CH2 TRP A 931 4.847 7.379 -3.276 1.00 0.00 C ATOM 0 H TRP A 931 7.826 1.018 -6.255 1.00 0.00 H new ATOM 0 HA TRP A 931 5.548 2.429 -6.064 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.498 3.074 -4.833 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.425 3.360 -6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 931 7.912 5.670 -7.654 1.00 0.00 H new ATOM 0 HE1 TRP A 931 6.876 7.921 -6.910 1.00 0.00 H new ATOM 0 HE3 TRP A 931 5.736 4.094 -3.307 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 5.336 8.850 -4.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.493 5.728 -1.947 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.295 8.075 -2.662 1.00 0.00 H new ATOM 822 N GLU A 932 6.994 3.130 -8.941 1.00 0.00 N ATOM 823 CA GLU A 932 6.768 3.731 -10.251 1.00 0.00 C ATOM 824 C GLU A 932 5.333 3.497 -10.716 1.00 0.00 C ATOM 825 O GLU A 932 4.606 4.442 -11.019 1.00 0.00 O ATOM 826 CB GLU A 932 7.748 3.157 -11.276 1.00 0.00 C ATOM 827 CG GLU A 932 9.053 3.929 -11.369 1.00 0.00 C ATOM 828 CD GLU A 932 9.819 3.940 -10.059 1.00 0.00 C ATOM 829 OE1 GLU A 932 10.638 3.022 -9.843 1.00 0.00 O ATOM 830 OE2 GLU A 932 9.598 4.866 -9.252 1.00 0.00 O ATOM 0 H GLU A 932 7.881 2.635 -8.851 1.00 0.00 H new ATOM 0 HA GLU A 932 6.933 4.805 -10.163 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.966 2.121 -11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 932 7.271 3.147 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 932 9.677 3.488 -12.147 1.00 0.00 H new ATOM 0 HG3 GLU A 932 8.843 4.955 -11.672 1.00 0.00 H new ATOM 837 N SER A 933 4.934 2.230 -10.769 1.00 0.00 N ATOM 838 CA SER A 933 3.589 1.870 -11.201 1.00 0.00 C ATOM 839 C SER A 933 2.549 2.338 -10.187 1.00 0.00 C ATOM 840 O SER A 933 1.393 2.576 -10.531 1.00 0.00 O ATOM 841 CB SER A 933 3.481 0.357 -11.399 1.00 0.00 C ATOM 842 OG SER A 933 4.523 -0.124 -12.229 1.00 0.00 O ATOM 0 H SER A 933 5.523 1.436 -10.518 1.00 0.00 H new ATOM 0 HA SER A 933 3.394 2.368 -12.151 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.522 -0.143 -10.432 1.00 0.00 H new ATOM 0 HB3 SER A 933 2.516 0.113 -11.843 1.00 0.00 H new ATOM 0 HG SER A 933 4.433 -1.094 -12.339 1.00 0.00 H new ATOM 848 N GLY A 934 2.971 2.466 -8.932 1.00 0.00 N ATOM 849 CA GLY A 934 2.066 2.903 -7.886 1.00 0.00 C ATOM 850 C GLY A 934 1.543 4.306 -8.121 1.00 0.00 C ATOM 851 O GLY A 934 0.587 4.736 -7.477 1.00 0.00 O ATOM 0 H GLY A 934 3.924 2.275 -8.622 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.226 2.211 -7.824 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.581 2.866 -6.926 1.00 0.00 H new ATOM 855 N SER A 935 2.173 5.024 -9.047 1.00 0.00 N ATOM 856 CA SER A 935 1.769 6.389 -9.362 1.00 0.00 C ATOM 857 C SER A 935 0.249 6.507 -9.413 1.00 0.00 C ATOM 858 O SER A 935 -0.330 7.460 -8.888 1.00 0.00 O ATOM 859 CB SER A 935 2.371 6.826 -10.698 1.00 0.00 C ATOM 860 OG SER A 935 2.002 8.158 -11.013 1.00 0.00 O ATOM 0 H SER A 935 2.965 4.682 -9.592 1.00 0.00 H new ATOM 0 HA SER A 935 2.141 7.043 -8.573 1.00 0.00 H new ATOM 0 HB2 SER A 935 3.457 6.747 -10.654 1.00 0.00 H new ATOM 0 HB3 SER A 935 2.034 6.155 -11.489 1.00 0.00 H new ATOM 0 HG SER A 935 2.401 8.414 -11.871 1.00 0.00 H new ATOM 866 N LEU A 936 -0.393 5.533 -10.049 1.00 0.00 N ATOM 867 CA LEU A 936 -1.847 5.527 -10.170 1.00 0.00 C ATOM 868 C LEU A 936 -2.500 6.115 -8.923 1.00 0.00 C ATOM 869 O LEU A 936 -3.283 7.062 -9.008 1.00 0.00 O ATOM 870 CB LEU A 936 -2.352 4.102 -10.401 1.00 0.00 C ATOM 871 CG LEU A 936 -1.844 3.405 -11.664 1.00 0.00 C ATOM 872 CD1 LEU A 936 -2.074 1.905 -11.575 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.524 3.979 -12.899 1.00 0.00 C ATOM 0 H LEU A 936 0.070 4.738 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 936 -2.119 6.146 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -2.074 3.496 -9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.441 4.125 -10.436 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.772 3.582 -11.748 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.706 1.426 -12.482 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.541 1.506 -10.712 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -3.140 1.706 -11.466 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -2.151 3.472 -13.789 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.601 3.832 -12.823 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -2.307 5.045 -12.971 1.00 0.00 H new ATOM 885 N LEU A 937 -2.172 5.549 -7.767 1.00 0.00 N ATOM 886 CA LEU A 937 -2.724 6.018 -6.502 1.00 0.00 C ATOM 887 C LEU A 937 -2.248 7.433 -6.191 1.00 0.00 C ATOM 888 O LEU A 937 -1.051 7.677 -6.045 1.00 0.00 O ATOM 889 CB LEU A 937 -2.326 5.073 -5.367 1.00 0.00 C ATOM 890 CG LEU A 937 -2.484 3.579 -5.651 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.663 2.759 -4.668 1.00 0.00 C ATOM 892 CD2 LEU A 937 -3.950 3.176 -5.590 1.00 0.00 C ATOM 0 H LEU A 937 -1.526 4.764 -7.680 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.810 6.031 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.284 5.265 -5.109 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -2.922 5.321 -4.489 1.00 0.00 H new ATOM 0 HG LEU A 937 -2.115 3.379 -6.657 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.788 1.698 -4.886 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.611 3.027 -4.761 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -2.001 2.963 -3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -4.043 2.109 -5.795 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.345 3.391 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.513 3.739 -6.334 1.00 0.00 H new ATOM 904 N GLU A 938 -3.194 8.362 -6.088 1.00 0.00 N ATOM 905 CA GLU A 938 -2.870 9.752 -5.793 1.00 0.00 C ATOM 906 C GLU A 938 -2.217 9.879 -4.419 1.00 0.00 C ATOM 907 O GLU A 938 -2.446 9.055 -3.533 1.00 0.00 O ATOM 908 CB GLU A 938 -4.131 10.617 -5.852 1.00 0.00 C ATOM 909 CG GLU A 938 -4.958 10.574 -4.578 1.00 0.00 C ATOM 910 CD GLU A 938 -6.254 11.352 -4.698 1.00 0.00 C ATOM 911 OE1 GLU A 938 -7.132 10.925 -5.477 1.00 0.00 O ATOM 912 OE2 GLU A 938 -6.391 12.387 -4.013 1.00 0.00 O ATOM 0 H GLU A 938 -4.190 8.177 -6.205 1.00 0.00 H new ATOM 0 HA GLU A 938 -2.163 10.101 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -3.844 11.649 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.749 10.288 -6.688 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.183 9.537 -4.330 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.370 10.979 -3.754 1.00 0.00 H new ATOM 919 N ARG A 939 -1.403 10.916 -4.251 1.00 0.00 N ATOM 920 CA ARG A 939 -0.715 11.150 -2.987 1.00 0.00 C ATOM 921 C ARG A 939 -1.617 10.804 -1.806 1.00 0.00 C ATOM 922 O ARG A 939 -1.216 10.072 -0.901 1.00 0.00 O ATOM 923 CB ARG A 939 -0.265 12.609 -2.889 1.00 0.00 C ATOM 924 CG ARG A 939 1.076 12.878 -3.552 1.00 0.00 C ATOM 925 CD ARG A 939 0.908 13.246 -5.018 1.00 0.00 C ATOM 926 NE ARG A 939 -0.038 14.343 -5.203 1.00 0.00 N ATOM 927 CZ ARG A 939 -0.418 14.793 -6.393 1.00 0.00 C ATOM 928 NH1 ARG A 939 0.065 14.244 -7.499 1.00 0.00 N ATOM 929 NH2 ARG A 939 -1.284 15.795 -6.480 1.00 0.00 N ATOM 0 H ARG A 939 -1.204 11.607 -4.974 1.00 0.00 H new ATOM 0 HA ARG A 939 0.162 10.504 -2.954 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -1.022 13.245 -3.348 1.00 0.00 H new ATOM 0 HB3 ARG A 939 -0.205 12.892 -1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 939 1.586 13.687 -3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 939 1.709 11.994 -3.468 1.00 0.00 H new ATOM 0 HD2 ARG A 939 1.875 13.528 -5.434 1.00 0.00 H new ATOM 0 HD3 ARG A 939 0.564 12.373 -5.573 1.00 0.00 H new ATOM 0 HE ARG A 939 -0.428 14.788 -4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 939 0.731 13.474 -7.437 1.00 0.00 H new ATOM 0 HH12 ARG A 939 -0.229 14.592 -8.412 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -1.659 16.220 -5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 939 -1.575 16.140 -7.395 1.00 0.00 H new ATOM 943 N GLU A 940 -2.834 11.337 -1.821 1.00 0.00 N ATOM 944 CA GLU A 940 -3.791 11.086 -0.750 1.00 0.00 C ATOM 945 C GLU A 940 -4.047 9.590 -0.589 1.00 0.00 C ATOM 946 O GLU A 940 -3.932 9.045 0.509 1.00 0.00 O ATOM 947 CB GLU A 940 -5.108 11.812 -1.031 1.00 0.00 C ATOM 948 CG GLU A 940 -5.047 13.307 -0.771 1.00 0.00 C ATOM 949 CD GLU A 940 -6.405 13.900 -0.449 1.00 0.00 C ATOM 950 OE1 GLU A 940 -6.863 13.744 0.702 1.00 0.00 O ATOM 951 OE2 GLU A 940 -7.009 14.520 -1.349 1.00 0.00 O ATOM 0 H GLU A 940 -3.181 11.945 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 940 -3.366 11.467 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.391 11.644 -2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -5.892 11.376 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -4.365 13.500 0.057 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -4.635 13.808 -1.647 1.00 0.00 H new ATOM 958 N GLU A 941 -4.394 8.933 -1.691 1.00 0.00 N ATOM 959 CA GLU A 941 -4.667 7.500 -1.671 1.00 0.00 C ATOM 960 C GLU A 941 -3.508 6.734 -1.042 1.00 0.00 C ATOM 961 O GLU A 941 -3.701 5.939 -0.122 1.00 0.00 O ATOM 962 CB GLU A 941 -4.921 6.988 -3.091 1.00 0.00 C ATOM 963 CG GLU A 941 -5.629 5.644 -3.135 1.00 0.00 C ATOM 964 CD GLU A 941 -4.872 4.561 -2.390 1.00 0.00 C ATOM 965 OE1 GLU A 941 -3.625 4.558 -2.454 1.00 0.00 O ATOM 966 OE2 GLU A 941 -5.528 3.717 -1.744 1.00 0.00 O ATOM 0 H GLU A 941 -4.493 9.369 -2.608 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.559 7.334 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -5.519 7.722 -3.632 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -3.968 6.905 -3.614 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -6.625 5.748 -2.704 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -5.761 5.341 -4.174 1.00 0.00 H new ATOM 973 N LYS A 942 -2.303 6.978 -1.544 1.00 0.00 N ATOM 974 CA LYS A 942 -1.110 6.313 -1.032 1.00 0.00 C ATOM 975 C LYS A 942 -0.956 6.551 0.467 1.00 0.00 C ATOM 976 O LYS A 942 -0.848 5.605 1.246 1.00 0.00 O ATOM 977 CB LYS A 942 0.134 6.813 -1.769 1.00 0.00 C ATOM 978 CG LYS A 942 0.164 6.433 -3.239 1.00 0.00 C ATOM 979 CD LYS A 942 1.481 6.821 -3.889 1.00 0.00 C ATOM 980 CE LYS A 942 1.584 6.281 -5.307 1.00 0.00 C ATOM 981 NZ LYS A 942 2.994 6.001 -5.694 1.00 0.00 N ATOM 0 H LYS A 942 -2.126 7.632 -2.306 1.00 0.00 H new ATOM 0 HA LYS A 942 -1.220 5.242 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS A 942 0.186 7.898 -1.682 1.00 0.00 H new ATOM 0 HB3 LYS A 942 1.022 6.411 -1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.009 5.359 -3.341 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.658 6.924 -3.759 1.00 0.00 H new ATOM 0 HD2 LYS A 942 1.574 7.907 -3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.309 6.439 -3.292 1.00 0.00 H new ATOM 0 HE2 LYS A 942 0.996 5.367 -5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 942 1.153 7.002 -6.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 3.157 6.324 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 3.637 6.504 -5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 3.174 4.979 -5.633 1.00 0.00 H new ATOM 995 N GLU A 943 -0.948 7.820 0.862 1.00 0.00 N ATOM 996 CA GLU A 943 -0.808 8.180 2.268 1.00 0.00 C ATOM 997 C GLU A 943 -1.794 7.399 3.131 1.00 0.00 C ATOM 998 O GLU A 943 -1.427 6.842 4.166 1.00 0.00 O ATOM 999 CB GLU A 943 -1.026 9.683 2.457 1.00 0.00 C ATOM 1000 CG GLU A 943 -0.440 10.226 3.750 1.00 0.00 C ATOM 1001 CD GLU A 943 -0.613 11.726 3.884 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -1.669 12.241 3.460 1.00 0.00 O ATOM 1003 OE2 GLU A 943 0.306 12.385 4.412 1.00 0.00 O ATOM 0 H GLU A 943 -1.037 8.615 0.229 1.00 0.00 H new ATOM 0 HA GLU A 943 0.204 7.925 2.583 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -0.582 10.215 1.615 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.096 9.892 2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -0.917 9.732 4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 943 0.621 9.981 3.795 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.050 7.363 2.698 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.092 6.651 3.429 1.00 0.00 C ATOM 1012 C LYS A 944 -3.723 5.182 3.607 1.00 0.00 C ATOM 1013 O LYS A 944 -3.785 4.645 4.714 1.00 0.00 O ATOM 1014 CB LYS A 944 -5.429 6.767 2.694 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.635 6.505 3.580 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.042 7.750 4.350 1.00 0.00 C ATOM 1017 CE LYS A 944 -8.404 7.580 5.005 1.00 0.00 C ATOM 1018 NZ LYS A 944 -8.318 6.800 6.270 1.00 0.00 N ATOM 0 H LYS A 944 -3.371 7.819 1.844 1.00 0.00 H new ATOM 0 HA LYS A 944 -4.186 7.106 4.415 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.513 7.766 2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -5.439 6.062 1.863 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -7.470 6.165 2.968 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -6.406 5.702 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -6.295 7.968 5.113 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -7.066 8.605 3.675 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -8.832 8.561 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -9.079 7.076 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -9.267 6.706 6.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -7.933 5.855 6.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -7.694 7.293 6.940 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.340 4.536 2.511 1.00 0.00 N ATOM 1033 CA LEU A 945 -2.959 3.128 2.547 1.00 0.00 C ATOM 1034 C LEU A 945 -1.906 2.875 3.621 1.00 0.00 C ATOM 1035 O LEU A 945 -2.125 2.098 4.550 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.428 2.688 1.182 1.00 0.00 C ATOM 1037 CG LEU A 945 -3.481 2.440 0.100 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -2.825 2.336 -1.268 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.277 1.181 0.410 1.00 0.00 C ATOM 0 H LEU A 945 -3.285 4.964 1.587 1.00 0.00 H new ATOM 0 HA LEU A 945 -3.846 2.544 2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -1.737 3.450 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -1.852 1.773 1.317 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.168 3.286 0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -3.589 2.160 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.300 3.265 -1.491 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.115 1.509 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.021 1.020 -0.370 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -3.603 0.325 0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -4.778 1.295 1.372 1.00 0.00 H new ATOM 1051 N PHE A 946 -0.762 3.538 3.488 1.00 0.00 N ATOM 1052 CA PHE A 946 0.326 3.387 4.447 1.00 0.00 C ATOM 1053 C PHE A 946 -0.195 3.476 5.878 1.00 0.00 C ATOM 1054 O PHE A 946 -0.085 2.525 6.651 1.00 0.00 O ATOM 1055 CB PHE A 946 1.393 4.458 4.213 1.00 0.00 C ATOM 1056 CG PHE A 946 2.284 4.686 5.401 1.00 0.00 C ATOM 1057 CD1 PHE A 946 3.278 3.777 5.723 1.00 0.00 C ATOM 1058 CD2 PHE A 946 2.125 5.810 6.196 1.00 0.00 C ATOM 1059 CE1 PHE A 946 4.099 3.984 6.815 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.944 6.023 7.289 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.931 5.108 7.600 1.00 0.00 C ATOM 0 H PHE A 946 -0.564 4.185 2.725 1.00 0.00 H new ATOM 0 HA PHE A 946 0.771 2.403 4.302 1.00 0.00 H new ATOM 0 HB2 PHE A 946 2.006 4.169 3.359 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.904 5.396 3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.413 2.896 5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 946 1.353 6.527 5.959 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.871 3.268 7.054 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.812 6.904 7.899 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.570 5.271 8.455 1.00 0.00 H new ATOM 1071 N ASN A 947 -0.763 4.627 6.225 1.00 0.00 N ATOM 1072 CA ASN A 947 -1.300 4.842 7.563 1.00 0.00 C ATOM 1073 C ASN A 947 -2.116 3.637 8.022 1.00 0.00 C ATOM 1074 O ASN A 947 -1.906 3.113 9.115 1.00 0.00 O ATOM 1075 CB ASN A 947 -2.169 6.101 7.591 1.00 0.00 C ATOM 1076 CG ASN A 947 -1.353 7.370 7.439 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -1.747 8.218 6.497 1.00 0.00 O flip ATOM 1078 ND2 ASN A 947 -0.380 7.585 8.162 1.00 0.00 N flip ATOM 0 H ASN A 947 -0.863 5.425 5.597 1.00 0.00 H new ATOM 0 HA ASN A 947 -0.461 4.973 8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -2.906 6.048 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -2.721 6.137 8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -0.113 6.905 8.874 1.00 0.00 H new ATOM 0 HD22 ASN A 947 0.159 8.443 8.049 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.048 3.204 7.178 1.00 0.00 N ATOM 1086 CA GLU A 948 -3.895 2.061 7.497 1.00 0.00 C ATOM 1087 C GLU A 948 -3.052 0.821 7.780 1.00 0.00 C ATOM 1088 O GLU A 948 -3.344 0.055 8.699 1.00 0.00 O ATOM 1089 CB GLU A 948 -4.865 1.781 6.348 1.00 0.00 C ATOM 1090 CG GLU A 948 -6.059 2.721 6.315 1.00 0.00 C ATOM 1091 CD GLU A 948 -6.952 2.489 5.112 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -6.475 2.678 3.974 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -8.128 2.117 5.309 1.00 0.00 O ATOM 0 H GLU A 948 -3.235 3.627 6.269 1.00 0.00 H new ATOM 0 HA GLU A 948 -4.466 2.303 8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -4.327 1.858 5.403 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.224 0.755 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -6.643 2.592 7.226 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -5.705 3.752 6.306 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.006 0.629 6.982 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.120 -0.518 7.146 1.00 0.00 C ATOM 1102 C HIS A 949 -0.453 -0.498 8.518 1.00 0.00 C ATOM 1103 O HIS A 949 -0.298 -1.538 9.159 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.056 -0.528 6.049 1.00 0.00 C ATOM 1105 CG HIS A 949 1.103 -1.429 6.346 1.00 0.00 C ATOM 1106 ND1 HIS A 949 1.053 -2.798 6.182 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.348 -1.151 6.797 1.00 0.00 C ATOM 1108 CE1 HIS A 949 2.217 -3.322 6.522 1.00 0.00 C ATOM 1109 NE2 HIS A 949 3.021 -2.344 6.898 1.00 0.00 N ATOM 0 H HIS A 949 -1.752 1.253 6.216 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.721 -1.424 7.067 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.516 -0.839 5.111 1.00 0.00 H new ATOM 0 HB3 HIS A 949 0.312 0.487 5.902 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.740 -0.173 7.034 1.00 0.00 H new ATOM 0 HE1 HIS A 949 2.469 -4.372 6.497 1.00 0.00 H new ATOM 0 HE2 HIS A 949 3.985 -2.456 7.212 1.00 0.00 H new ATOM 1117 N ILE A 950 -0.060 0.692 8.962 1.00 0.00 N ATOM 1118 CA ILE A 950 0.590 0.846 10.257 1.00 0.00 C ATOM 1119 C ILE A 950 -0.360 0.489 11.395 1.00 0.00 C ATOM 1120 O ILE A 950 -0.118 -0.457 12.145 1.00 0.00 O ATOM 1121 CB ILE A 950 1.100 2.285 10.463 1.00 0.00 C ATOM 1122 CG1 ILE A 950 2.041 2.683 9.323 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.804 2.411 11.806 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.409 2.044 9.418 1.00 0.00 C ATOM 0 H ILE A 950 -0.181 1.562 8.444 1.00 0.00 H new ATOM 0 HA ILE A 950 1.439 0.162 10.267 1.00 0.00 H new ATOM 0 HB ILE A 950 0.246 2.962 10.458 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.585 2.406 8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.155 3.767 9.318 1.00 0.00 H new ATOM 0 HG21 ILE A 950 2.158 3.433 11.936 1.00 0.00 H new ATOM 0 HG22 ILE A 950 1.107 2.164 12.607 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.651 1.726 11.838 1.00 0.00 H new ATOM 0 HD11 ILE A 950 4.022 2.371 8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.885 2.341 10.352 1.00 0.00 H new ATOM 0 HD13 ILE A 950 3.306 0.959 9.392 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.443 1.251 11.517 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.430 1.013 12.563 1.00 0.00 C ATOM 1138 C GLU A 951 -2.797 -0.467 12.638 1.00 0.00 C ATOM 1139 O GLU A 951 -2.953 -1.024 13.725 1.00 0.00 O ATOM 1140 CB GLU A 951 -3.686 1.849 12.310 1.00 0.00 C ATOM 1141 CG GLU A 951 -4.373 1.532 10.992 1.00 0.00 C ATOM 1142 CD GLU A 951 -5.672 2.294 10.813 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -5.651 3.537 10.923 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -6.709 1.645 10.562 1.00 0.00 O ATOM 0 H GLU A 951 -1.658 2.038 10.905 1.00 0.00 H new ATOM 0 HA GLU A 951 -1.991 1.310 13.516 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.391 1.687 13.126 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -3.418 2.905 12.326 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -3.700 1.771 10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -4.574 0.462 10.939 1.00 0.00 H new ATOM 1151 N ALA A 952 -2.935 -1.096 11.476 1.00 0.00 N ATOM 1152 CA ALA A 952 -3.282 -2.510 11.409 1.00 0.00 C ATOM 1153 C ALA A 952 -2.209 -3.371 12.067 1.00 0.00 C ATOM 1154 O ALA A 952 -2.513 -4.264 12.858 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.489 -2.935 9.963 1.00 0.00 C ATOM 0 H ALA A 952 -2.812 -0.649 10.568 1.00 0.00 H new ATOM 0 HA ALA A 952 -4.213 -2.656 11.956 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.748 -3.993 9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -4.297 -2.350 9.524 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.571 -2.767 9.399 1.00 0.00 H new ATOM 1161 N LEU A 953 -0.952 -3.097 11.735 1.00 0.00 N ATOM 1162 CA LEU A 953 0.168 -3.847 12.293 1.00 0.00 C ATOM 1163 C LEU A 953 0.111 -3.856 13.818 1.00 0.00 C ATOM 1164 O LEU A 953 0.052 -4.916 14.442 1.00 0.00 O ATOM 1165 CB LEU A 953 1.494 -3.246 11.824 1.00 0.00 C ATOM 1166 CG LEU A 953 1.896 -3.551 10.381 1.00 0.00 C ATOM 1167 CD1 LEU A 953 3.131 -2.754 9.991 1.00 0.00 C ATOM 1168 CD2 LEU A 953 2.142 -5.041 10.199 1.00 0.00 C ATOM 0 H LEU A 953 -0.683 -2.361 11.082 1.00 0.00 H new ATOM 0 HA LEU A 953 0.097 -4.875 11.939 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.442 -2.164 11.945 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.285 -3.603 12.484 1.00 0.00 H new ATOM 0 HG LEU A 953 1.076 -3.256 9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.402 -2.984 8.961 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.920 -1.688 10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 953 3.957 -3.017 10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 953 2.427 -5.239 9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 953 2.944 -5.361 10.864 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.232 -5.592 10.436 1.00 0.00 H new ATOM 1180 N THR A 954 0.128 -2.667 14.412 1.00 0.00 N ATOM 1181 CA THR A 954 0.077 -2.538 15.863 1.00 0.00 C ATOM 1182 C THR A 954 -0.926 -3.513 16.468 1.00 0.00 C ATOM 1183 O THR A 954 -0.632 -4.192 17.451 1.00 0.00 O ATOM 1184 CB THR A 954 -0.297 -1.105 16.287 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.611 -0.783 15.817 1.00 0.00 O ATOM 1186 CG2 THR A 954 0.703 -0.099 15.738 1.00 0.00 C ATOM 0 H THR A 954 0.177 -1.780 13.911 1.00 0.00 H new ATOM 0 HA THR A 954 1.075 -2.771 16.235 1.00 0.00 H new ATOM 0 HB THR A 954 -0.278 -1.055 17.376 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.643 -0.881 14.842 1.00 0.00 H new ATOM 0 HG21 THR A 954 0.418 0.905 16.051 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.698 -0.329 16.120 1.00 0.00 H new ATOM 0 HG23 THR A 954 0.711 -0.151 14.649 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.112 -3.578 15.873 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.160 -4.472 16.351 1.00 0.00 C ATOM 1196 C LYS A 955 -2.611 -5.875 16.590 1.00 0.00 C ATOM 1197 O LYS A 955 -2.921 -6.511 17.598 1.00 0.00 O ATOM 1198 CB LYS A 955 -4.311 -4.528 15.343 1.00 0.00 C ATOM 1199 CG LYS A 955 -5.640 -4.929 15.959 1.00 0.00 C ATOM 1200 CD LYS A 955 -6.623 -5.404 14.902 1.00 0.00 C ATOM 1201 CE LYS A 955 -8.028 -5.542 15.469 1.00 0.00 C ATOM 1202 NZ LYS A 955 -8.606 -4.222 15.843 1.00 0.00 N ATOM 0 H LYS A 955 -2.372 -3.022 15.058 1.00 0.00 H new ATOM 0 HA LYS A 955 -3.533 -4.080 17.297 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.418 -3.551 14.872 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -4.058 -5.236 14.554 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -5.479 -5.721 16.690 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -6.064 -4.081 16.497 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -6.633 -4.700 14.070 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -6.295 -6.364 14.503 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -8.671 -6.025 14.733 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -8.004 -6.190 16.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -9.639 -4.308 15.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -8.205 -3.912 16.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -8.379 -3.523 15.108 1.00 0.00 H new ATOM 1216 N LYS A 956 -1.794 -6.353 15.658 1.00 0.00 N ATOM 1217 CA LYS A 956 -1.199 -7.679 15.768 1.00 0.00 C ATOM 1218 C LYS A 956 -0.192 -7.731 16.912 1.00 0.00 C ATOM 1219 O LYS A 956 -0.141 -8.704 17.665 1.00 0.00 O ATOM 1220 CB LYS A 956 -0.514 -8.064 14.454 1.00 0.00 C ATOM 1221 CG LYS A 956 -0.499 -9.560 14.192 1.00 0.00 C ATOM 1222 CD LYS A 956 0.643 -10.243 14.926 1.00 0.00 C ATOM 1223 CE LYS A 956 1.954 -10.104 14.168 1.00 0.00 C ATOM 1224 NZ LYS A 956 3.101 -10.663 14.937 1.00 0.00 N ATOM 0 H LYS A 956 -1.529 -5.841 14.817 1.00 0.00 H new ATOM 0 HA LYS A 956 -1.997 -8.391 15.977 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -1.022 -7.564 13.629 1.00 0.00 H new ATOM 0 HB3 LYS A 956 0.512 -7.696 14.467 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -1.447 -9.995 14.507 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -0.405 -9.742 13.121 1.00 0.00 H new ATOM 0 HD2 LYS A 956 0.749 -9.810 15.921 1.00 0.00 H new ATOM 0 HD3 LYS A 956 0.410 -11.299 15.062 1.00 0.00 H new ATOM 0 HE2 LYS A 956 1.875 -10.616 13.209 1.00 0.00 H new ATOM 0 HE3 LYS A 956 2.139 -9.052 13.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 3.976 -10.549 14.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 3.192 -10.157 15.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 2.936 -11.673 15.121 1.00 0.00 H new ATOM 1238 N LYS A 957 0.607 -6.676 17.039 1.00 0.00 N ATOM 1239 CA LYS A 957 1.611 -6.599 18.094 1.00 0.00 C ATOM 1240 C LYS A 957 1.042 -7.085 19.423 1.00 0.00 C ATOM 1241 O LYS A 957 0.033 -6.568 19.903 1.00 0.00 O ATOM 1242 CB LYS A 957 2.119 -5.163 18.238 1.00 0.00 C ATOM 1243 CG LYS A 957 3.527 -5.069 18.800 1.00 0.00 C ATOM 1244 CD LYS A 957 4.569 -5.446 17.760 1.00 0.00 C ATOM 1245 CE LYS A 957 5.975 -5.108 18.232 1.00 0.00 C ATOM 1246 NZ LYS A 957 6.594 -6.237 18.980 1.00 0.00 N ATOM 0 H LYS A 957 0.578 -5.863 16.424 1.00 0.00 H new ATOM 0 HA LYS A 957 2.443 -7.246 17.818 1.00 0.00 H new ATOM 0 HB2 LYS A 957 2.093 -4.678 17.262 1.00 0.00 H new ATOM 0 HB3 LYS A 957 1.440 -4.610 18.887 1.00 0.00 H new ATOM 0 HG2 LYS A 957 3.713 -4.054 19.151 1.00 0.00 H new ATOM 0 HG3 LYS A 957 3.619 -5.727 19.664 1.00 0.00 H new ATOM 0 HD2 LYS A 957 4.502 -6.513 17.547 1.00 0.00 H new ATOM 0 HD3 LYS A 957 4.361 -4.921 16.828 1.00 0.00 H new ATOM 0 HE2 LYS A 957 6.597 -4.858 17.372 1.00 0.00 H new ATOM 0 HE3 LYS A 957 5.942 -4.225 18.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 7.551 -5.968 19.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 6.015 -6.460 19.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 6.649 -7.073 18.364 1.00 0.00 H new ATOM 1260 N ARG A 958 1.697 -8.079 20.013 1.00 0.00 N ATOM 1261 CA ARG A 958 1.256 -8.634 21.288 1.00 0.00 C ATOM 1262 C ARG A 958 1.126 -7.538 22.342 1.00 0.00 C ATOM 1263 O ARG A 958 0.039 -7.290 22.861 1.00 0.00 O ATOM 1264 CB ARG A 958 2.237 -9.705 21.769 1.00 0.00 C ATOM 1265 CG ARG A 958 2.245 -10.956 20.905 1.00 0.00 C ATOM 1266 CD ARG A 958 3.395 -11.880 21.273 1.00 0.00 C ATOM 1267 NE ARG A 958 3.367 -13.121 20.505 1.00 0.00 N ATOM 1268 CZ ARG A 958 4.314 -14.051 20.575 1.00 0.00 C ATOM 1269 NH1 ARG A 958 5.357 -13.879 21.375 1.00 0.00 N ATOM 1270 NH2 ARG A 958 4.217 -15.154 19.844 1.00 0.00 N ATOM 0 H ARG A 958 2.535 -8.517 19.629 1.00 0.00 H new ATOM 0 HA ARG A 958 0.277 -9.089 21.139 1.00 0.00 H new ATOM 0 HB2 ARG A 958 3.241 -9.282 21.791 1.00 0.00 H new ATOM 0 HB3 ARG A 958 1.986 -9.982 22.793 1.00 0.00 H new ATOM 0 HG2 ARG A 958 1.300 -11.486 21.021 1.00 0.00 H new ATOM 0 HG3 ARG A 958 2.325 -10.674 19.855 1.00 0.00 H new ATOM 0 HD2 ARG A 958 4.341 -11.368 21.100 1.00 0.00 H new ATOM 0 HD3 ARG A 958 3.348 -12.111 22.337 1.00 0.00 H new ATOM 0 HE ARG A 958 2.577 -13.283 19.880 1.00 0.00 H new ATOM 0 HH11 ARG A 958 5.434 -13.032 21.938 1.00 0.00 H new ATOM 0 HH12 ARG A 958 6.083 -14.594 21.428 1.00 0.00 H new ATOM 0 HH21 ARG A 958 3.415 -15.289 19.228 1.00 0.00 H new ATOM 0 HH22 ARG A 958 4.944 -15.867 19.898 1.00 0.00 H new ATOM 1284 N GLU A 959 2.242 -6.887 22.652 1.00 0.00 N ATOM 1285 CA GLU A 959 2.252 -5.819 23.644 1.00 0.00 C ATOM 1286 C GLU A 959 1.964 -4.469 22.994 1.00 0.00 C ATOM 1287 O GLU A 959 2.676 -4.040 22.086 1.00 0.00 O ATOM 1288 CB GLU A 959 3.602 -5.773 24.363 1.00 0.00 C ATOM 1289 CG GLU A 959 3.608 -4.878 25.591 1.00 0.00 C ATOM 1290 CD GLU A 959 3.329 -3.425 25.255 1.00 0.00 C ATOM 1291 OE1 GLU A 959 4.004 -2.885 24.354 1.00 0.00 O ATOM 1292 OE2 GLU A 959 2.437 -2.829 25.894 1.00 0.00 O ATOM 0 H GLU A 959 3.151 -7.080 22.231 1.00 0.00 H new ATOM 0 HA GLU A 959 1.467 -6.027 24.372 1.00 0.00 H new ATOM 0 HB2 GLU A 959 3.881 -6.784 24.660 1.00 0.00 H new ATOM 0 HB3 GLU A 959 4.364 -5.424 23.666 1.00 0.00 H new ATOM 0 HG2 GLU A 959 2.859 -5.234 26.299 1.00 0.00 H new ATOM 0 HG3 GLU A 959 4.576 -4.953 26.086 1.00 0.00 H new ATOM 1299 N SER A 960 0.914 -3.803 23.466 1.00 0.00 N ATOM 1300 CA SER A 960 0.528 -2.504 22.928 1.00 0.00 C ATOM 1301 C SER A 960 -0.495 -1.824 23.833 1.00 0.00 C ATOM 1302 O SER A 960 -1.287 -2.487 24.502 1.00 0.00 O ATOM 1303 CB SER A 960 -0.045 -2.662 21.519 1.00 0.00 C ATOM 1304 OG SER A 960 -1.091 -3.618 21.498 1.00 0.00 O ATOM 0 H SER A 960 0.316 -4.142 24.220 1.00 0.00 H new ATOM 0 HA SER A 960 1.419 -1.878 22.881 1.00 0.00 H new ATOM 0 HB2 SER A 960 -0.419 -1.701 21.165 1.00 0.00 H new ATOM 0 HB3 SER A 960 0.745 -2.968 20.834 1.00 0.00 H new ATOM 0 HG SER A 960 -1.442 -3.699 20.586 1.00 0.00 H new ATOM 1310 N GLY A 961 -0.472 -0.495 23.847 1.00 0.00 N ATOM 1311 CA GLY A 961 -1.402 0.254 24.673 1.00 0.00 C ATOM 1312 C GLY A 961 -2.787 -0.361 24.691 1.00 0.00 C ATOM 1313 O GLY A 961 -3.162 -1.125 23.800 1.00 0.00 O ATOM 0 H GLY A 961 0.173 0.076 23.302 1.00 0.00 H new ATOM 0 HA2 GLY A 961 -1.018 0.306 25.692 1.00 0.00 H new ATOM 0 HA3 GLY A 961 -1.467 1.278 24.304 1.00 0.00 H new ATOM 1317 N PRO A 962 -3.573 -0.029 25.726 1.00 0.00 N ATOM 1318 CA PRO A 962 -4.936 -0.545 25.882 1.00 0.00 C ATOM 1319 C PRO A 962 -5.895 0.028 24.843 1.00 0.00 C ATOM 1320 O PRO A 962 -6.381 1.150 24.986 1.00 0.00 O ATOM 1321 CB PRO A 962 -5.331 -0.084 27.287 1.00 0.00 C ATOM 1322 CG PRO A 962 -4.490 1.119 27.541 1.00 0.00 C ATOM 1323 CD PRO A 962 -3.191 0.875 26.823 1.00 0.00 C ATOM 0 HA PRO A 962 -4.981 -1.625 25.745 1.00 0.00 H new ATOM 0 HB2 PRO A 962 -6.393 0.157 27.341 1.00 0.00 H new ATOM 0 HB3 PRO A 962 -5.143 -0.862 28.027 1.00 0.00 H new ATOM 0 HG2 PRO A 962 -4.977 2.021 27.171 1.00 0.00 H new ATOM 0 HG3 PRO A 962 -4.325 1.261 28.609 1.00 0.00 H new ATOM 0 HD2 PRO A 962 -2.759 1.803 26.447 1.00 0.00 H new ATOM 0 HD3 PRO A 962 -2.449 0.420 27.479 1.00 0.00 H new ATOM 1331 N SER A 963 -6.163 -0.750 23.799 1.00 0.00 N ATOM 1332 CA SER A 963 -7.061 -0.318 22.735 1.00 0.00 C ATOM 1333 C SER A 963 -8.378 -1.087 22.790 1.00 0.00 C ATOM 1334 O SER A 963 -8.420 -2.287 22.518 1.00 0.00 O ATOM 1335 CB SER A 963 -6.400 -0.513 21.369 1.00 0.00 C ATOM 1336 OG SER A 963 -5.172 0.191 21.292 1.00 0.00 O ATOM 0 H SER A 963 -5.771 -1.682 23.668 1.00 0.00 H new ATOM 0 HA SER A 963 -7.272 0.741 22.880 1.00 0.00 H new ATOM 0 HB2 SER A 963 -6.226 -1.575 21.194 1.00 0.00 H new ATOM 0 HB3 SER A 963 -7.072 -0.166 20.584 1.00 0.00 H new ATOM 0 HG SER A 963 -4.768 0.049 20.410 1.00 0.00 H new ATOM 1342 N SER A 964 -9.451 -0.387 23.144 1.00 0.00 N ATOM 1343 CA SER A 964 -10.769 -1.004 23.239 1.00 0.00 C ATOM 1344 C SER A 964 -11.867 0.055 23.214 1.00 0.00 C ATOM 1345 O SER A 964 -12.002 0.847 24.146 1.00 0.00 O ATOM 1346 CB SER A 964 -10.875 -1.836 24.518 1.00 0.00 C ATOM 1347 OG SER A 964 -10.302 -3.119 24.341 1.00 0.00 O ATOM 0 H SER A 964 -9.434 0.608 23.370 1.00 0.00 H new ATOM 0 HA SER A 964 -10.900 -1.658 22.377 1.00 0.00 H new ATOM 0 HB2 SER A 964 -10.371 -1.319 25.335 1.00 0.00 H new ATOM 0 HB3 SER A 964 -11.922 -1.938 24.803 1.00 0.00 H new ATOM 0 HG SER A 964 -9.568 -3.063 23.694 1.00 0.00 H new ATOM 1353 N GLY A 965 -12.651 0.062 22.140 1.00 0.00 N ATOM 1354 CA GLY A 965 -13.727 1.026 22.013 1.00 0.00 C ATOM 1355 C GLY A 965 -13.256 2.452 22.225 1.00 0.00 C ATOM 1356 O GLY A 965 -12.467 2.975 21.439 1.00 0.00 O ATOM 0 H GLY A 965 -12.559 -0.583 21.356 1.00 0.00 H new ATOM 0 HA2 GLY A 965 -14.175 0.938 21.023 1.00 0.00 H new ATOM 0 HA3 GLY A 965 -14.507 0.793 22.738 1.00 0.00 H new TER 1360 GLY A 965