USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=21 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 Set 1.1: A 908 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 949 HIS : no HD1:sc= -1.96 K(o=-2,f=-3.5) USER MOD Set 2.1: A 901 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 904 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 882 SER OG : rot 180:sc= 0 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= -0.0837 K(o=-0.084,f=-2.3!) USER MOD Single : A 894 HIS : no HD1:sc= -2.04 X(o=-2,f=-2!) USER MOD Single : A 895 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 902 ASN : amide:sc= -0.859 X(o=-0.86,f=-0.66) USER MOD Single : A 910 MET CE :methyl -112:sc= -0.421 (180deg=-3.54!) USER MOD Single : A 913 SER OG : rot 180:sc= 0 USER MOD Single : A 914 SER OG : rot 180: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 110:sc= 0 USER MOD Single : A 924 THR OG1 : rot 73:sc= 1.21 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) USER MOD Single : A 933 SER OG : rot 180:sc= 0 USER MOD Single : A 935 SER OG : rot 91:sc= 0.157 USER MOD Single : A 942 LYS NZ :NH3+ -124:sc= 0.877 (180deg=-0.126) USER MOD Single : A 944 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 947 ASN : amide:sc= -0.0494 X(o=-0.049,f=-0.33) USER MOD Single : A 954 THR OG1 : rot -33:sc= 0.577 USER MOD Single : A 955 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0532) USER MOD Single : A 956 LYS NZ :NH3+ -162:sc= -1.14 (180deg=-1.47!) 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 14:sc= 0.588 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 881 -6.983 -18.157 4.215 1.00 0.00 N ATOM 2 CA GLY A 881 -7.174 -17.947 2.792 1.00 0.00 C ATOM 3 C GLY A 881 -6.027 -18.494 1.966 1.00 0.00 C ATOM 4 O GLY A 881 -5.159 -19.195 2.484 1.00 0.00 O ATOM 0 HA2 GLY A 881 -8.103 -18.424 2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 881 -7.282 -16.880 2.597 1.00 0.00 H new ATOM 8 N SER A 882 -6.024 -18.174 0.675 1.00 0.00 N ATOM 9 CA SER A 882 -4.977 -18.642 -0.226 1.00 0.00 C ATOM 10 C SER A 882 -4.489 -17.511 -1.126 1.00 0.00 C ATOM 11 O SER A 882 -5.248 -16.606 -1.471 1.00 0.00 O ATOM 12 CB SER A 882 -5.492 -19.803 -1.079 1.00 0.00 C ATOM 13 OG SER A 882 -6.700 -19.457 -1.735 1.00 0.00 O ATOM 0 H SER A 882 -6.735 -17.593 0.230 1.00 0.00 H new ATOM 0 HA SER A 882 -4.139 -18.988 0.378 1.00 0.00 H new ATOM 0 HB2 SER A 882 -4.739 -20.078 -1.818 1.00 0.00 H new ATOM 0 HB3 SER A 882 -5.654 -20.677 -0.449 1.00 0.00 H new ATOM 0 HG SER A 882 -7.008 -20.215 -2.275 1.00 0.00 H new ATOM 19 N SER A 883 -3.216 -17.571 -1.502 1.00 0.00 N ATOM 20 CA SER A 883 -2.623 -16.550 -2.359 1.00 0.00 C ATOM 21 C SER A 883 -2.369 -17.098 -3.760 1.00 0.00 C ATOM 22 O SER A 883 -1.368 -17.769 -4.005 1.00 0.00 O ATOM 23 CB SER A 883 -1.314 -16.042 -1.753 1.00 0.00 C ATOM 24 OG SER A 883 -1.558 -15.234 -0.615 1.00 0.00 O ATOM 0 H SER A 883 -2.575 -18.315 -1.227 1.00 0.00 H new ATOM 0 HA SER A 883 -3.326 -15.720 -2.434 1.00 0.00 H new ATOM 0 HB2 SER A 883 -0.686 -16.888 -1.474 1.00 0.00 H new ATOM 0 HB3 SER A 883 -0.763 -15.469 -2.498 1.00 0.00 H new ATOM 0 HG SER A 883 -0.705 -14.923 -0.245 1.00 0.00 H new ATOM 30 N GLY A 884 -3.286 -16.806 -4.678 1.00 0.00 N ATOM 31 CA GLY A 884 -3.145 -17.276 -6.044 1.00 0.00 C ATOM 32 C GLY A 884 -3.856 -16.383 -7.041 1.00 0.00 C ATOM 33 O GLY A 884 -5.025 -16.044 -6.858 1.00 0.00 O ATOM 0 H GLY A 884 -4.124 -16.252 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 884 -2.087 -17.329 -6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 884 -3.543 -18.288 -6.120 1.00 0.00 H new ATOM 37 N SER A 885 -3.148 -15.999 -8.099 1.00 0.00 N ATOM 38 CA SER A 885 -3.717 -15.135 -9.126 1.00 0.00 C ATOM 39 C SER A 885 -3.989 -15.920 -10.406 1.00 0.00 C ATOM 40 O SER A 885 -3.109 -16.075 -11.252 1.00 0.00 O ATOM 41 CB SER A 885 -2.772 -13.969 -9.422 1.00 0.00 C ATOM 42 OG SER A 885 -2.702 -13.078 -8.321 1.00 0.00 O ATOM 0 H SER A 885 -2.180 -16.273 -8.267 1.00 0.00 H new ATOM 0 HA SER A 885 -4.663 -14.742 -8.752 1.00 0.00 H new ATOM 0 HB2 SER A 885 -1.777 -14.352 -9.648 1.00 0.00 H new ATOM 0 HB3 SER A 885 -3.116 -13.433 -10.307 1.00 0.00 H new ATOM 0 HG SER A 885 -2.091 -12.342 -8.534 1.00 0.00 H new ATOM 48 N SER A 886 -5.217 -16.413 -10.540 1.00 0.00 N ATOM 49 CA SER A 886 -5.606 -17.185 -11.714 1.00 0.00 C ATOM 50 C SER A 886 -6.527 -16.372 -12.619 1.00 0.00 C ATOM 51 O SER A 886 -7.201 -15.447 -12.167 1.00 0.00 O ATOM 52 CB SER A 886 -6.302 -18.480 -11.291 1.00 0.00 C ATOM 53 OG SER A 886 -7.388 -18.215 -10.420 1.00 0.00 O ATOM 0 H SER A 886 -5.959 -16.291 -9.850 1.00 0.00 H new ATOM 0 HA SER A 886 -4.702 -17.431 -12.272 1.00 0.00 H new ATOM 0 HB2 SER A 886 -6.661 -19.009 -12.174 1.00 0.00 H new ATOM 0 HB3 SER A 886 -5.586 -19.136 -10.796 1.00 0.00 H new ATOM 0 HG SER A 886 -7.817 -19.059 -10.166 1.00 0.00 H new ATOM 59 N GLY A 887 -6.549 -16.724 -13.901 1.00 0.00 N ATOM 60 CA GLY A 887 -7.390 -16.017 -14.849 1.00 0.00 C ATOM 61 C GLY A 887 -6.591 -15.130 -15.783 1.00 0.00 C ATOM 62 O GLY A 887 -5.580 -14.550 -15.386 1.00 0.00 O ATOM 0 H GLY A 887 -6.000 -17.486 -14.300 1.00 0.00 H new ATOM 0 HA2 GLY A 887 -7.958 -16.739 -15.436 1.00 0.00 H new ATOM 0 HA3 GLY A 887 -8.113 -15.409 -14.306 1.00 0.00 H new ATOM 66 N ASP A 888 -7.043 -15.026 -17.028 1.00 0.00 N ATOM 67 CA ASP A 888 -6.363 -14.204 -18.022 1.00 0.00 C ATOM 68 C ASP A 888 -7.254 -13.052 -18.476 1.00 0.00 C ATOM 69 O ASP A 888 -6.790 -11.924 -18.643 1.00 0.00 O ATOM 70 CB ASP A 888 -5.954 -15.054 -19.226 1.00 0.00 C ATOM 71 CG ASP A 888 -7.029 -16.047 -19.624 1.00 0.00 C ATOM 72 OD1 ASP A 888 -7.913 -15.677 -20.424 1.00 0.00 O ATOM 73 OD2 ASP A 888 -6.984 -17.196 -19.136 1.00 0.00 O ATOM 0 H ASP A 888 -7.877 -15.501 -17.373 1.00 0.00 H new ATOM 0 HA ASP A 888 -5.467 -13.787 -17.561 1.00 0.00 H new ATOM 0 HB2 ASP A 888 -5.735 -14.401 -20.071 1.00 0.00 H new ATOM 0 HB3 ASP A 888 -5.035 -15.592 -18.993 1.00 0.00 H new ATOM 78 N ARG A 889 -8.535 -13.344 -18.675 1.00 0.00 N ATOM 79 CA ARG A 889 -9.490 -12.333 -19.112 1.00 0.00 C ATOM 80 C ARG A 889 -9.643 -11.239 -18.060 1.00 0.00 C ATOM 81 O ARG A 889 -9.821 -10.067 -18.392 1.00 0.00 O ATOM 82 CB ARG A 889 -10.849 -12.975 -19.397 1.00 0.00 C ATOM 83 CG ARG A 889 -10.859 -13.858 -20.634 1.00 0.00 C ATOM 84 CD ARG A 889 -11.132 -13.051 -21.893 1.00 0.00 C ATOM 85 NE ARG A 889 -12.523 -12.613 -21.972 1.00 0.00 N ATOM 86 CZ ARG A 889 -12.947 -11.653 -22.785 1.00 0.00 C ATOM 87 NH1 ARG A 889 -12.091 -11.032 -23.586 1.00 0.00 N ATOM 88 NH2 ARG A 889 -14.229 -11.311 -22.799 1.00 0.00 N ATOM 0 H ARG A 889 -8.935 -14.272 -18.541 1.00 0.00 H new ATOM 0 HA ARG A 889 -9.110 -11.881 -20.028 1.00 0.00 H new ATOM 0 HB2 ARG A 889 -11.148 -13.570 -18.534 1.00 0.00 H new ATOM 0 HB3 ARG A 889 -11.595 -12.189 -19.516 1.00 0.00 H new ATOM 0 HG2 ARG A 889 -9.899 -14.366 -20.727 1.00 0.00 H new ATOM 0 HG3 ARG A 889 -11.619 -14.631 -20.524 1.00 0.00 H new ATOM 0 HD2 ARG A 889 -10.476 -12.181 -21.915 1.00 0.00 H new ATOM 0 HD3 ARG A 889 -10.891 -13.653 -22.769 1.00 0.00 H new ATOM 0 HE ARG A 889 -13.207 -13.070 -21.369 1.00 0.00 H new ATOM 0 HH11 ARG A 889 -11.105 -11.292 -23.578 1.00 0.00 H new ATOM 0 HH12 ARG A 889 -12.419 -10.295 -24.210 1.00 0.00 H new ATOM 0 HH21 ARG A 889 -14.890 -11.786 -22.185 1.00 0.00 H new ATOM 0 HH22 ARG A 889 -14.553 -10.573 -23.424 1.00 0.00 H new ATOM 102 N GLU A 890 -9.573 -11.630 -16.792 1.00 0.00 N ATOM 103 CA GLU A 890 -9.705 -10.682 -15.692 1.00 0.00 C ATOM 104 C GLU A 890 -8.437 -9.846 -15.539 1.00 0.00 C ATOM 105 O GLU A 890 -8.461 -8.766 -14.948 1.00 0.00 O ATOM 106 CB GLU A 890 -10.003 -11.420 -14.386 1.00 0.00 C ATOM 107 CG GLU A 890 -10.814 -10.602 -13.395 1.00 0.00 C ATOM 108 CD GLU A 890 -11.366 -11.440 -12.259 1.00 0.00 C ATOM 109 OE1 GLU A 890 -10.728 -12.456 -11.908 1.00 0.00 O ATOM 110 OE2 GLU A 890 -12.434 -11.082 -11.720 1.00 0.00 O ATOM 0 H GLU A 890 -9.426 -12.596 -16.501 1.00 0.00 H new ATOM 0 HA GLU A 890 -10.535 -10.013 -15.920 1.00 0.00 H new ATOM 0 HB2 GLU A 890 -10.543 -12.339 -14.613 1.00 0.00 H new ATOM 0 HB3 GLU A 890 -9.061 -11.710 -13.920 1.00 0.00 H new ATOM 0 HG2 GLU A 890 -10.188 -9.810 -12.985 1.00 0.00 H new ATOM 0 HG3 GLU A 890 -11.639 -10.118 -13.918 1.00 0.00 H new ATOM 117 N ARG A 891 -7.333 -10.354 -16.075 1.00 0.00 N ATOM 118 CA ARG A 891 -6.055 -9.656 -15.997 1.00 0.00 C ATOM 119 C ARG A 891 -5.982 -8.538 -17.033 1.00 0.00 C ATOM 120 O ARG A 891 -5.066 -7.716 -17.009 1.00 0.00 O ATOM 121 CB ARG A 891 -4.900 -10.637 -16.209 1.00 0.00 C ATOM 122 CG ARG A 891 -3.527 -10.007 -16.038 1.00 0.00 C ATOM 123 CD ARG A 891 -2.418 -11.029 -16.234 1.00 0.00 C ATOM 124 NE ARG A 891 -2.094 -11.729 -14.994 1.00 0.00 N ATOM 125 CZ ARG A 891 -0.971 -12.415 -14.809 1.00 0.00 C ATOM 126 NH1 ARG A 891 -0.069 -12.491 -15.779 1.00 0.00 N ATOM 127 NH2 ARG A 891 -0.748 -13.025 -13.653 1.00 0.00 N ATOM 0 H ARG A 891 -7.297 -11.246 -16.568 1.00 0.00 H new ATOM 0 HA ARG A 891 -5.971 -9.215 -15.004 1.00 0.00 H new ATOM 0 HB2 ARG A 891 -5.002 -11.463 -15.505 1.00 0.00 H new ATOM 0 HB3 ARG A 891 -4.974 -11.061 -17.210 1.00 0.00 H new ATOM 0 HG2 ARG A 891 -3.406 -9.195 -16.755 1.00 0.00 H new ATOM 0 HG3 ARG A 891 -3.448 -9.568 -15.043 1.00 0.00 H new ATOM 0 HD2 ARG A 891 -2.722 -11.753 -16.990 1.00 0.00 H new ATOM 0 HD3 ARG A 891 -1.526 -10.529 -16.611 1.00 0.00 H new ATOM 0 HE ARG A 891 -2.766 -11.689 -14.228 1.00 0.00 H new ATOM 0 HH11 ARG A 891 -0.237 -12.022 -16.669 1.00 0.00 H new ATOM 0 HH12 ARG A 891 0.792 -13.018 -15.634 1.00 0.00 H new ATOM 0 HH21 ARG A 891 -1.439 -12.968 -12.905 1.00 0.00 H new ATOM 0 HH22 ARG A 891 0.114 -13.551 -13.512 1.00 0.00 H new ATOM 141 N GLU A 892 -6.954 -8.514 -17.940 1.00 0.00 N ATOM 142 CA GLU A 892 -6.998 -7.497 -18.984 1.00 0.00 C ATOM 143 C GLU A 892 -7.620 -6.206 -18.460 1.00 0.00 C ATOM 144 O GLU A 892 -7.436 -5.137 -19.041 1.00 0.00 O ATOM 145 CB GLU A 892 -7.792 -8.006 -20.189 1.00 0.00 C ATOM 146 CG GLU A 892 -7.956 -6.972 -21.290 1.00 0.00 C ATOM 147 CD GLU A 892 -8.576 -7.552 -22.547 1.00 0.00 C ATOM 148 OE1 GLU A 892 -8.265 -8.715 -22.879 1.00 0.00 O ATOM 149 OE2 GLU A 892 -9.370 -6.843 -23.199 1.00 0.00 O ATOM 0 H GLU A 892 -7.720 -9.186 -17.973 1.00 0.00 H new ATOM 0 HA GLU A 892 -5.975 -7.287 -19.295 1.00 0.00 H new ATOM 0 HB2 GLU A 892 -7.292 -8.884 -20.598 1.00 0.00 H new ATOM 0 HB3 GLU A 892 -8.778 -8.328 -19.854 1.00 0.00 H new ATOM 0 HG2 GLU A 892 -8.579 -6.155 -20.926 1.00 0.00 H new ATOM 0 HG3 GLU A 892 -6.982 -6.547 -21.532 1.00 0.00 H new ATOM 156 N GLN A 893 -8.357 -6.315 -17.360 1.00 0.00 N ATOM 157 CA GLN A 893 -9.007 -5.157 -16.758 1.00 0.00 C ATOM 158 C GLN A 893 -8.554 -4.967 -15.315 1.00 0.00 C ATOM 159 O GLN A 893 -9.276 -4.397 -14.496 1.00 0.00 O ATOM 160 CB GLN A 893 -10.528 -5.314 -16.812 1.00 0.00 C ATOM 161 CG GLN A 893 -11.107 -5.161 -18.209 1.00 0.00 C ATOM 162 CD GLN A 893 -11.299 -3.711 -18.605 1.00 0.00 C ATOM 163 OE1 GLN A 893 -10.348 -2.927 -18.617 1.00 0.00 O ATOM 164 NE2 GLN A 893 -12.532 -3.344 -18.933 1.00 0.00 N ATOM 0 H GLN A 893 -8.519 -7.193 -16.867 1.00 0.00 H new ATOM 0 HA GLN A 893 -8.720 -4.274 -17.328 1.00 0.00 H new ATOM 0 HB2 GLN A 893 -10.798 -6.295 -16.422 1.00 0.00 H new ATOM 0 HB3 GLN A 893 -10.985 -4.573 -16.155 1.00 0.00 H new ATOM 0 HG2 GLN A 893 -10.446 -5.645 -18.927 1.00 0.00 H new ATOM 0 HG3 GLN A 893 -12.066 -5.678 -18.260 1.00 0.00 H new ATOM 0 HE21 GLN A 893 -13.290 -4.026 -18.909 1.00 0.00 H new ATOM 0 HE22 GLN A 893 -12.721 -2.380 -19.209 1.00 0.00 H new ATOM 173 N HIS A 894 -7.354 -5.449 -15.008 1.00 0.00 N ATOM 174 CA HIS A 894 -6.804 -5.332 -13.662 1.00 0.00 C ATOM 175 C HIS A 894 -5.585 -4.414 -13.651 1.00 0.00 C ATOM 176 O HIS A 894 -4.610 -4.668 -12.943 1.00 0.00 O ATOM 177 CB HIS A 894 -6.424 -6.711 -13.122 1.00 0.00 C ATOM 178 CG HIS A 894 -7.545 -7.407 -12.414 1.00 0.00 C ATOM 179 ND1 HIS A 894 -7.418 -8.660 -11.853 1.00 0.00 N ATOM 180 CD2 HIS A 894 -8.820 -7.018 -12.177 1.00 0.00 C ATOM 181 CE1 HIS A 894 -8.566 -9.012 -11.302 1.00 0.00 C ATOM 182 NE2 HIS A 894 -9.434 -8.033 -11.485 1.00 0.00 N ATOM 0 H HIS A 894 -6.744 -5.924 -15.673 1.00 0.00 H new ATOM 0 HA HIS A 894 -7.570 -4.897 -13.020 1.00 0.00 H new ATOM 0 HB2 HIS A 894 -6.085 -7.335 -13.949 1.00 0.00 H new ATOM 0 HB3 HIS A 894 -5.583 -6.605 -12.437 1.00 0.00 H new ATOM 0 HD2 HIS A 894 -9.270 -6.083 -12.476 1.00 0.00 H new ATOM 0 HE1 HIS A 894 -8.762 -9.942 -10.789 1.00 0.00 H new ATOM 0 HE2 HIS A 894 -10.402 -8.031 -11.165 1.00 0.00 H new ATOM 190 N LYS A 895 -5.647 -3.347 -14.440 1.00 0.00 N ATOM 191 CA LYS A 895 -4.550 -2.390 -14.521 1.00 0.00 C ATOM 192 C LYS A 895 -4.325 -1.705 -13.177 1.00 0.00 C ATOM 193 O LYS A 895 -3.299 -1.910 -12.529 1.00 0.00 O ATOM 194 CB LYS A 895 -4.838 -1.343 -15.599 1.00 0.00 C ATOM 195 CG LYS A 895 -4.740 -1.883 -17.015 1.00 0.00 C ATOM 196 CD LYS A 895 -3.302 -1.898 -17.508 1.00 0.00 C ATOM 197 CE LYS A 895 -3.233 -1.811 -19.025 1.00 0.00 C ATOM 198 NZ LYS A 895 -1.854 -1.511 -19.500 1.00 0.00 N ATOM 0 H LYS A 895 -6.446 -3.123 -15.033 1.00 0.00 H new ATOM 0 HA LYS A 895 -3.644 -2.935 -14.786 1.00 0.00 H new ATOM 0 HB2 LYS A 895 -5.838 -0.938 -15.442 1.00 0.00 H new ATOM 0 HB3 LYS A 895 -4.138 -0.515 -15.486 1.00 0.00 H new ATOM 0 HG2 LYS A 895 -5.148 -2.893 -17.049 1.00 0.00 H new ATOM 0 HG3 LYS A 895 -5.348 -1.271 -17.682 1.00 0.00 H new ATOM 0 HD2 LYS A 895 -2.757 -1.062 -17.069 1.00 0.00 H new ATOM 0 HD3 LYS A 895 -2.810 -2.811 -17.172 1.00 0.00 H new ATOM 0 HE2 LYS A 895 -3.570 -2.753 -19.459 1.00 0.00 H new ATOM 0 HE3 LYS A 895 -3.915 -1.036 -19.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 895 -1.848 -1.460 -20.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 895 -1.542 -0.600 -19.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 895 -1.208 -2.263 -19.187 1.00 0.00 H new ATOM 212 N ARG A 896 -5.291 -0.890 -12.765 1.00 0.00 N ATOM 213 CA ARG A 896 -5.198 -0.175 -11.498 1.00 0.00 C ATOM 214 C ARG A 896 -5.254 -1.144 -10.321 1.00 0.00 C ATOM 215 O ARG A 896 -4.379 -1.136 -9.456 1.00 0.00 O ATOM 216 CB ARG A 896 -6.327 0.851 -11.383 1.00 0.00 C ATOM 217 CG ARG A 896 -6.301 1.643 -10.086 1.00 0.00 C ATOM 218 CD ARG A 896 -7.576 2.451 -9.901 1.00 0.00 C ATOM 219 NE ARG A 896 -7.509 3.742 -10.579 1.00 0.00 N ATOM 220 CZ ARG A 896 -8.579 4.463 -10.895 1.00 0.00 C ATOM 221 NH1 ARG A 896 -9.792 4.020 -10.595 1.00 0.00 N ATOM 222 NH2 ARG A 896 -8.437 5.629 -11.511 1.00 0.00 N ATOM 0 H ARG A 896 -6.146 -0.709 -13.290 1.00 0.00 H new ATOM 0 HA ARG A 896 -4.240 0.345 -11.472 1.00 0.00 H new ATOM 0 HB2 ARG A 896 -6.264 1.543 -12.223 1.00 0.00 H new ATOM 0 HB3 ARG A 896 -7.284 0.336 -11.465 1.00 0.00 H new ATOM 0 HG2 ARG A 896 -6.176 0.961 -9.245 1.00 0.00 H new ATOM 0 HG3 ARG A 896 -5.441 2.313 -10.085 1.00 0.00 H new ATOM 0 HD2 ARG A 896 -8.424 1.883 -10.285 1.00 0.00 H new ATOM 0 HD3 ARG A 896 -7.754 2.609 -8.837 1.00 0.00 H new ATOM 0 HE ARG A 896 -6.590 4.111 -10.824 1.00 0.00 H new ATOM 0 HH11 ARG A 896 -9.905 3.124 -10.121 1.00 0.00 H new ATOM 0 HH12 ARG A 896 -10.612 4.575 -10.838 1.00 0.00 H new ATOM 0 HH21 ARG A 896 -7.505 5.973 -11.743 1.00 0.00 H new ATOM 0 HH22 ARG A 896 -9.260 6.181 -11.753 1.00 0.00 H new ATOM 236 N GLU A 897 -6.290 -1.977 -10.296 1.00 0.00 N ATOM 237 CA GLU A 897 -6.460 -2.950 -9.224 1.00 0.00 C ATOM 238 C GLU A 897 -5.122 -3.571 -8.835 1.00 0.00 C ATOM 239 O GLU A 897 -4.818 -3.724 -7.652 1.00 0.00 O ATOM 240 CB GLU A 897 -7.438 -4.046 -9.651 1.00 0.00 C ATOM 241 CG GLU A 897 -8.889 -3.728 -9.328 1.00 0.00 C ATOM 242 CD GLU A 897 -9.297 -4.205 -7.947 1.00 0.00 C ATOM 243 OE1 GLU A 897 -9.091 -5.399 -7.646 1.00 0.00 O ATOM 244 OE2 GLU A 897 -9.821 -3.382 -7.168 1.00 0.00 O ATOM 0 H GLU A 897 -7.023 -1.997 -11.005 1.00 0.00 H new ATOM 0 HA GLU A 897 -6.865 -2.429 -8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 897 -7.341 -4.210 -10.724 1.00 0.00 H new ATOM 0 HB3 GLU A 897 -7.162 -4.979 -9.160 1.00 0.00 H new ATOM 0 HG2 GLU A 897 -9.045 -2.652 -9.397 1.00 0.00 H new ATOM 0 HG3 GLU A 897 -9.534 -4.193 -10.074 1.00 0.00 H new ATOM 251 N GLU A 898 -4.327 -3.927 -9.839 1.00 0.00 N ATOM 252 CA GLU A 898 -3.022 -4.532 -9.602 1.00 0.00 C ATOM 253 C GLU A 898 -2.131 -3.602 -8.783 1.00 0.00 C ATOM 254 O GLU A 898 -1.479 -4.030 -7.831 1.00 0.00 O ATOM 255 CB GLU A 898 -2.341 -4.868 -10.931 1.00 0.00 C ATOM 256 CG GLU A 898 -2.681 -6.253 -11.455 1.00 0.00 C ATOM 257 CD GLU A 898 -1.913 -6.604 -12.715 1.00 0.00 C ATOM 258 OE1 GLU A 898 -2.186 -5.987 -13.766 1.00 0.00 O ATOM 259 OE2 GLU A 898 -1.041 -7.495 -12.650 1.00 0.00 O ATOM 0 H GLU A 898 -4.564 -3.807 -10.824 1.00 0.00 H new ATOM 0 HA GLU A 898 -3.175 -5.452 -9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 898 -2.630 -4.126 -11.675 1.00 0.00 H new ATOM 0 HB3 GLU A 898 -1.261 -4.791 -10.806 1.00 0.00 H new ATOM 0 HG2 GLU A 898 -2.465 -6.992 -10.684 1.00 0.00 H new ATOM 0 HG3 GLU A 898 -3.750 -6.308 -11.658 1.00 0.00 H new ATOM 266 N ALA A 899 -2.110 -2.328 -9.161 1.00 0.00 N ATOM 267 CA ALA A 899 -1.302 -1.337 -8.462 1.00 0.00 C ATOM 268 C ALA A 899 -1.718 -1.222 -6.999 1.00 0.00 C ATOM 269 O ALA A 899 -0.872 -1.166 -6.106 1.00 0.00 O ATOM 270 CB ALA A 899 -1.411 0.015 -9.151 1.00 0.00 C ATOM 0 H ALA A 899 -2.644 -1.958 -9.948 1.00 0.00 H new ATOM 0 HA ALA A 899 -0.263 -1.665 -8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 899 -0.802 0.745 -8.618 1.00 0.00 H new ATOM 0 HB2 ALA A 899 -1.058 -0.071 -10.179 1.00 0.00 H new ATOM 0 HB3 ALA A 899 -2.451 0.341 -9.151 1.00 0.00 H new ATOM 276 N ILE A 900 -3.025 -1.188 -6.762 1.00 0.00 N ATOM 277 CA ILE A 900 -3.552 -1.080 -5.407 1.00 0.00 C ATOM 278 C ILE A 900 -3.017 -2.198 -4.518 1.00 0.00 C ATOM 279 O ILE A 900 -2.317 -1.944 -3.539 1.00 0.00 O ATOM 280 CB ILE A 900 -5.091 -1.123 -5.397 1.00 0.00 C ATOM 281 CG1 ILE A 900 -5.660 -0.009 -6.278 1.00 0.00 C ATOM 282 CG2 ILE A 900 -5.615 -1.001 -3.974 1.00 0.00 C ATOM 283 CD1 ILE A 900 -7.153 -0.116 -6.499 1.00 0.00 C ATOM 0 H ILE A 900 -3.738 -1.234 -7.490 1.00 0.00 H new ATOM 0 HA ILE A 900 -3.221 -0.118 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 900 -5.416 -2.082 -5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 900 -5.437 0.955 -5.820 1.00 0.00 H new ATOM 0 HG13 ILE A 900 -5.156 -0.028 -7.244 1.00 0.00 H new ATOM 0 HG21 ILE A 900 -6.704 -1.033 -3.983 1.00 0.00 H new ATOM 0 HG22 ILE A 900 -5.233 -1.827 -3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 900 -5.284 -0.056 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 900 -7.487 0.706 -7.132 1.00 0.00 H new ATOM 0 HD12 ILE A 900 -7.382 -1.064 -6.985 1.00 0.00 H new ATOM 0 HD13 ILE A 900 -7.667 -0.067 -5.539 1.00 0.00 H new ATOM 295 N GLN A 901 -3.352 -3.436 -4.868 1.00 0.00 N ATOM 296 CA GLN A 901 -2.904 -4.593 -4.102 1.00 0.00 C ATOM 297 C GLN A 901 -1.385 -4.600 -3.965 1.00 0.00 C ATOM 298 O GLN A 901 -0.851 -4.835 -2.882 1.00 0.00 O ATOM 299 CB GLN A 901 -3.374 -5.886 -4.771 1.00 0.00 C ATOM 300 CG GLN A 901 -4.883 -6.069 -4.749 1.00 0.00 C ATOM 301 CD GLN A 901 -5.395 -6.532 -3.400 1.00 0.00 C ATOM 302 OE1 GLN A 901 -5.141 -7.662 -2.981 1.00 0.00 O ATOM 303 NE2 GLN A 901 -6.122 -5.659 -2.711 1.00 0.00 N ATOM 0 H GLN A 901 -3.931 -3.663 -5.676 1.00 0.00 H new ATOM 0 HA GLN A 901 -3.340 -4.529 -3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 901 -3.030 -5.896 -5.805 1.00 0.00 H new ATOM 0 HB3 GLN A 901 -2.906 -6.734 -4.272 1.00 0.00 H new ATOM 0 HG2 GLN A 901 -5.363 -5.126 -5.012 1.00 0.00 H new ATOM 0 HG3 GLN A 901 -5.168 -6.795 -5.510 1.00 0.00 H new ATOM 0 HE21 GLN A 901 -6.308 -4.733 -3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 901 -6.494 -5.915 -1.796 1.00 0.00 H new ATOM 312 N ASN A 902 -0.695 -4.342 -5.071 1.00 0.00 N ATOM 313 CA ASN A 902 0.763 -4.320 -5.074 1.00 0.00 C ATOM 314 C ASN A 902 1.294 -3.281 -4.090 1.00 0.00 C ATOM 315 O ASN A 902 2.244 -3.539 -3.351 1.00 0.00 O ATOM 316 CB ASN A 902 1.287 -4.020 -6.480 1.00 0.00 C ATOM 317 CG ASN A 902 1.352 -5.261 -7.349 1.00 0.00 C ATOM 318 OD1 ASN A 902 1.994 -6.249 -6.992 1.00 0.00 O ATOM 319 ND2 ASN A 902 0.686 -5.215 -8.498 1.00 0.00 N ATOM 0 H ASN A 902 -1.122 -4.145 -5.976 1.00 0.00 H new ATOM 0 HA ASN A 902 1.116 -5.303 -4.763 1.00 0.00 H new ATOM 0 HB2 ASN A 902 0.642 -3.280 -6.955 1.00 0.00 H new ATOM 0 HB3 ASN A 902 2.281 -3.578 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN A 902 0.694 -6.020 -9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 902 0.167 -4.375 -8.753 1.00 0.00 H new ATOM 326 N PHE A 903 0.672 -2.107 -4.086 1.00 0.00 N ATOM 327 CA PHE A 903 1.081 -1.029 -3.193 1.00 0.00 C ATOM 328 C PHE A 903 1.056 -1.488 -1.738 1.00 0.00 C ATOM 329 O PHE A 903 2.029 -1.317 -1.004 1.00 0.00 O ATOM 330 CB PHE A 903 0.167 0.185 -3.373 1.00 0.00 C ATOM 331 CG PHE A 903 0.764 1.466 -2.863 1.00 0.00 C ATOM 332 CD1 PHE A 903 1.675 2.174 -3.630 1.00 0.00 C ATOM 333 CD2 PHE A 903 0.414 1.961 -1.617 1.00 0.00 C ATOM 334 CE1 PHE A 903 2.226 3.353 -3.164 1.00 0.00 C ATOM 335 CE2 PHE A 903 0.962 3.140 -1.147 1.00 0.00 C ATOM 336 CZ PHE A 903 1.870 3.836 -1.921 1.00 0.00 C ATOM 0 H PHE A 903 -0.117 -1.878 -4.691 1.00 0.00 H new ATOM 0 HA PHE A 903 2.102 -0.747 -3.448 1.00 0.00 H new ATOM 0 HB2 PHE A 903 -0.068 0.299 -4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 903 -0.774 0.001 -2.855 1.00 0.00 H new ATOM 0 HD1 PHE A 903 1.958 1.800 -4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 903 -0.294 1.420 -1.007 1.00 0.00 H new ATOM 0 HE1 PHE A 903 2.935 3.896 -3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 903 0.680 3.517 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 903 2.300 4.756 -1.554 1.00 0.00 H new ATOM 346 N LYS A 904 -0.065 -2.072 -1.328 1.00 0.00 N ATOM 347 CA LYS A 904 -0.219 -2.558 0.038 1.00 0.00 C ATOM 348 C LYS A 904 0.911 -3.513 0.407 1.00 0.00 C ATOM 349 O LYS A 904 1.625 -3.296 1.385 1.00 0.00 O ATOM 350 CB LYS A 904 -1.569 -3.260 0.202 1.00 0.00 C ATOM 351 CG LYS A 904 -2.759 -2.320 0.112 1.00 0.00 C ATOM 352 CD LYS A 904 -4.022 -3.057 -0.300 1.00 0.00 C ATOM 353 CE LYS A 904 -5.224 -2.126 -0.335 1.00 0.00 C ATOM 354 NZ LYS A 904 -6.493 -2.867 -0.574 1.00 0.00 N ATOM 0 H LYS A 904 -0.880 -2.220 -1.923 1.00 0.00 H new ATOM 0 HA LYS A 904 -0.179 -1.700 0.709 1.00 0.00 H new ATOM 0 HB2 LYS A 904 -1.665 -4.028 -0.565 1.00 0.00 H new ATOM 0 HB3 LYS A 904 -1.590 -3.768 1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 904 -2.916 -1.838 1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 904 -2.546 -1.530 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 904 -3.879 -3.505 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 904 -4.212 -3.873 0.397 1.00 0.00 H new ATOM 0 HE2 LYS A 904 -5.292 -1.585 0.609 1.00 0.00 H new ATOM 0 HE3 LYS A 904 -5.085 -1.382 -1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 904 -7.288 -2.197 -0.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 904 -6.439 -3.363 -1.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 904 -6.640 -3.559 0.188 1.00 0.00 H new ATOM 368 N ALA A 905 1.067 -4.570 -0.383 1.00 0.00 N ATOM 369 CA ALA A 905 2.113 -5.557 -0.141 1.00 0.00 C ATOM 370 C ALA A 905 3.485 -4.895 -0.063 1.00 0.00 C ATOM 371 O ALA A 905 4.294 -5.220 0.807 1.00 0.00 O ATOM 372 CB ALA A 905 2.099 -6.619 -1.230 1.00 0.00 C ATOM 0 H ALA A 905 0.483 -4.765 -1.196 1.00 0.00 H new ATOM 0 HA ALA A 905 1.913 -6.034 0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 905 2.885 -7.349 -1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 905 1.131 -7.121 -1.237 1.00 0.00 H new ATOM 0 HB3 ALA A 905 2.271 -6.149 -2.199 1.00 0.00 H new ATOM 378 N LEU A 906 3.740 -3.965 -0.977 1.00 0.00 N ATOM 379 CA LEU A 906 5.015 -3.258 -1.013 1.00 0.00 C ATOM 380 C LEU A 906 5.227 -2.452 0.265 1.00 0.00 C ATOM 381 O LEU A 906 6.346 -2.348 0.769 1.00 0.00 O ATOM 382 CB LEU A 906 5.073 -2.331 -2.228 1.00 0.00 C ATOM 383 CG LEU A 906 6.134 -1.230 -2.183 1.00 0.00 C ATOM 384 CD1 LEU A 906 7.498 -1.788 -2.558 1.00 0.00 C ATOM 385 CD2 LEU A 906 5.752 -0.084 -3.109 1.00 0.00 C ATOM 0 H LEU A 906 3.081 -3.683 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 906 5.811 -3.999 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 906 5.247 -2.939 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 906 4.097 -1.862 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 906 6.189 -0.846 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 906 8.240 -0.991 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 906 7.775 -2.575 -1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 906 7.458 -2.199 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 906 6.518 0.690 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 906 5.669 -0.454 -4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 906 4.795 0.334 -2.796 1.00 0.00 H new ATOM 397 N LEU A 907 4.145 -1.886 0.787 1.00 0.00 N ATOM 398 CA LEU A 907 4.210 -1.091 2.009 1.00 0.00 C ATOM 399 C LEU A 907 4.686 -1.939 3.185 1.00 0.00 C ATOM 400 O LEU A 907 5.584 -1.541 3.926 1.00 0.00 O ATOM 401 CB LEU A 907 2.840 -0.487 2.323 1.00 0.00 C ATOM 402 CG LEU A 907 2.416 0.700 1.457 1.00 0.00 C ATOM 403 CD1 LEU A 907 0.984 1.104 1.769 1.00 0.00 C ATOM 404 CD2 LEU A 907 3.361 1.875 1.663 1.00 0.00 C ATOM 0 H LEU A 907 3.211 -1.963 0.383 1.00 0.00 H new ATOM 0 HA LEU A 907 4.927 -0.285 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 907 2.088 -1.270 2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 907 2.835 -0.170 3.366 1.00 0.00 H new ATOM 0 HG LEU A 907 2.466 0.398 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 907 0.700 1.950 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 907 0.317 0.265 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 907 0.906 1.387 2.819 1.00 0.00 H new ATOM 0 HD21 LEU A 907 3.044 2.711 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 907 3.343 2.177 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 907 4.374 1.580 1.388 1.00 0.00 H new ATOM 416 N SER A 908 4.079 -3.110 3.347 1.00 0.00 N ATOM 417 CA SER A 908 4.439 -4.013 4.434 1.00 0.00 C ATOM 418 C SER A 908 5.888 -4.473 4.300 1.00 0.00 C ATOM 419 O SER A 908 6.663 -4.404 5.255 1.00 0.00 O ATOM 420 CB SER A 908 3.507 -5.226 4.447 1.00 0.00 C ATOM 421 OG SER A 908 3.752 -6.045 5.578 1.00 0.00 O ATOM 0 H SER A 908 3.336 -3.456 2.740 1.00 0.00 H new ATOM 0 HA SER A 908 4.333 -3.471 5.374 1.00 0.00 H new ATOM 0 HB2 SER A 908 2.470 -4.892 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 908 3.648 -5.807 3.536 1.00 0.00 H new ATOM 0 HG SER A 908 3.143 -6.813 5.564 1.00 0.00 H new ATOM 427 N ASP A 909 6.246 -4.941 3.110 1.00 0.00 N ATOM 428 CA ASP A 909 7.602 -5.411 2.850 1.00 0.00 C ATOM 429 C ASP A 909 8.621 -4.309 3.122 1.00 0.00 C ATOM 430 O ASP A 909 9.635 -4.537 3.782 1.00 0.00 O ATOM 431 CB ASP A 909 7.729 -5.893 1.404 1.00 0.00 C ATOM 432 CG ASP A 909 7.348 -7.352 1.244 1.00 0.00 C ATOM 433 OD1 ASP A 909 7.905 -8.193 1.980 1.00 0.00 O ATOM 434 OD2 ASP A 909 6.494 -7.652 0.384 1.00 0.00 O ATOM 0 H ASP A 909 5.617 -5.005 2.310 1.00 0.00 H new ATOM 0 HA ASP A 909 7.806 -6.244 3.522 1.00 0.00 H new ATOM 0 HB2 ASP A 909 7.093 -5.282 0.763 1.00 0.00 H new ATOM 0 HB3 ASP A 909 8.755 -5.749 1.065 1.00 0.00 H new ATOM 439 N MET A 910 8.345 -3.114 2.610 1.00 0.00 N ATOM 440 CA MET A 910 9.238 -1.977 2.799 1.00 0.00 C ATOM 441 C MET A 910 9.056 -1.367 4.185 1.00 0.00 C ATOM 442 O MET A 910 9.945 -0.686 4.696 1.00 0.00 O ATOM 443 CB MET A 910 8.983 -0.917 1.725 1.00 0.00 C ATOM 444 CG MET A 910 9.389 -1.358 0.328 1.00 0.00 C ATOM 445 SD MET A 910 11.168 -1.604 0.168 1.00 0.00 S ATOM 446 CE MET A 910 11.688 0.023 -0.373 1.00 0.00 C ATOM 0 H MET A 910 7.510 -2.908 2.061 1.00 0.00 H new ATOM 0 HA MET A 910 10.264 -2.334 2.711 1.00 0.00 H new ATOM 0 HB2 MET A 910 7.923 -0.661 1.723 1.00 0.00 H new ATOM 0 HB3 MET A 910 9.529 -0.010 1.984 1.00 0.00 H new ATOM 0 HG2 MET A 910 8.874 -2.286 0.080 1.00 0.00 H new ATOM 0 HG3 MET A 910 9.063 -0.610 -0.394 1.00 0.00 H new ATOM 0 HE1 MET A 910 12.041 -0.031 -1.403 1.00 0.00 H new ATOM 0 HE2 MET A 910 10.846 0.713 -0.314 1.00 0.00 H new ATOM 0 HE3 MET A 910 12.494 0.379 0.268 1.00 0.00 H new ATOM 456 N VAL A 911 7.898 -1.617 4.789 1.00 0.00 N ATOM 457 CA VAL A 911 7.600 -1.093 6.117 1.00 0.00 C ATOM 458 C VAL A 911 7.151 -2.204 7.058 1.00 0.00 C ATOM 459 O VAL A 911 5.967 -2.537 7.122 1.00 0.00 O ATOM 460 CB VAL A 911 6.507 -0.009 6.060 1.00 0.00 C ATOM 461 CG1 VAL A 911 6.403 0.715 7.394 1.00 0.00 C ATOM 462 CG2 VAL A 911 6.787 0.971 4.932 1.00 0.00 C ATOM 0 H VAL A 911 7.151 -2.179 4.380 1.00 0.00 H new ATOM 0 HA VAL A 911 8.521 -0.650 6.497 1.00 0.00 H new ATOM 0 HB VAL A 911 5.550 -0.492 5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 911 5.626 1.477 7.335 1.00 0.00 H new ATOM 0 HG12 VAL A 911 6.151 0.000 8.177 1.00 0.00 H new ATOM 0 HG13 VAL A 911 7.357 1.187 7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 911 6.005 1.730 4.907 1.00 0.00 H new ATOM 0 HG22 VAL A 911 7.752 1.450 5.097 1.00 0.00 H new ATOM 0 HG23 VAL A 911 6.805 0.437 3.982 1.00 0.00 H new ATOM 472 N ARG A 912 8.103 -2.775 7.788 1.00 0.00 N ATOM 473 CA ARG A 912 7.806 -3.851 8.726 1.00 0.00 C ATOM 474 C ARG A 912 7.570 -3.299 10.129 1.00 0.00 C ATOM 475 O ARG A 912 7.260 -4.046 11.057 1.00 0.00 O ATOM 476 CB ARG A 912 8.950 -4.866 8.751 1.00 0.00 C ATOM 477 CG ARG A 912 8.570 -6.196 9.381 1.00 0.00 C ATOM 478 CD ARG A 912 9.588 -7.278 9.054 1.00 0.00 C ATOM 479 NE ARG A 912 9.514 -7.696 7.657 1.00 0.00 N ATOM 480 CZ ARG A 912 10.166 -8.745 7.168 1.00 0.00 C ATOM 481 NH1 ARG A 912 10.937 -9.478 7.960 1.00 0.00 N ATOM 482 NH2 ARG A 912 10.048 -9.063 5.886 1.00 0.00 N ATOM 0 H ARG A 912 9.087 -2.510 7.748 1.00 0.00 H new ATOM 0 HA ARG A 912 6.896 -4.349 8.392 1.00 0.00 H new ATOM 0 HB2 ARG A 912 9.291 -5.041 7.731 1.00 0.00 H new ATOM 0 HB3 ARG A 912 9.790 -4.440 9.300 1.00 0.00 H new ATOM 0 HG2 ARG A 912 8.495 -6.080 10.462 1.00 0.00 H new ATOM 0 HG3 ARG A 912 7.586 -6.501 9.025 1.00 0.00 H new ATOM 0 HD2 ARG A 912 10.591 -6.909 9.269 1.00 0.00 H new ATOM 0 HD3 ARG A 912 9.420 -8.140 9.700 1.00 0.00 H new ATOM 0 HE ARG A 912 8.930 -7.153 7.022 1.00 0.00 H new ATOM 0 HH11 ARG A 912 11.030 -9.237 8.947 1.00 0.00 H new ATOM 0 HH12 ARG A 912 11.437 -10.283 7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 912 9.456 -8.502 5.274 1.00 0.00 H new ATOM 0 HH22 ARG A 912 10.549 -9.869 5.512 1.00 0.00 H new ATOM 496 N SER A 913 7.721 -1.986 10.276 1.00 0.00 N ATOM 497 CA SER A 913 7.529 -1.335 11.566 1.00 0.00 C ATOM 498 C SER A 913 6.178 -0.629 11.623 1.00 0.00 C ATOM 499 O SER A 913 5.417 -0.642 10.655 1.00 0.00 O ATOM 500 CB SER A 913 8.653 -0.330 11.826 1.00 0.00 C ATOM 501 OG SER A 913 9.837 -0.986 12.247 1.00 0.00 O ATOM 0 H SER A 913 7.976 -1.353 9.518 1.00 0.00 H new ATOM 0 HA SER A 913 7.551 -2.103 12.339 1.00 0.00 H new ATOM 0 HB2 SER A 913 8.852 0.240 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 913 8.338 0.383 12.588 1.00 0.00 H new ATOM 0 HG SER A 913 10.540 -0.322 12.405 1.00 0.00 H new ATOM 507 N SER A 914 5.886 -0.014 12.765 1.00 0.00 N ATOM 508 CA SER A 914 4.625 0.694 12.951 1.00 0.00 C ATOM 509 C SER A 914 4.868 2.113 13.456 1.00 0.00 C ATOM 510 O SER A 914 4.095 3.027 13.169 1.00 0.00 O ATOM 511 CB SER A 914 3.730 -0.063 13.934 1.00 0.00 C ATOM 512 OG SER A 914 4.312 -0.103 15.226 1.00 0.00 O ATOM 0 H SER A 914 6.506 0.008 13.575 1.00 0.00 H new ATOM 0 HA SER A 914 4.124 0.751 11.985 1.00 0.00 H new ATOM 0 HB2 SER A 914 2.753 0.418 13.986 1.00 0.00 H new ATOM 0 HB3 SER A 914 3.566 -1.079 13.574 1.00 0.00 H new ATOM 0 HG SER A 914 3.720 -0.591 15.836 1.00 0.00 H new ATOM 518 N ASP A 915 5.948 2.289 14.210 1.00 0.00 N ATOM 519 CA ASP A 915 6.295 3.596 14.755 1.00 0.00 C ATOM 520 C ASP A 915 7.188 4.369 13.788 1.00 0.00 C ATOM 521 O ASP A 915 8.183 4.971 14.192 1.00 0.00 O ATOM 522 CB ASP A 915 6.999 3.439 16.104 1.00 0.00 C ATOM 523 CG ASP A 915 6.056 2.981 17.199 1.00 0.00 C ATOM 524 OD1 ASP A 915 5.653 1.799 17.178 1.00 0.00 O ATOM 525 OD2 ASP A 915 5.721 3.804 18.077 1.00 0.00 O ATOM 0 H ASP A 915 6.598 1.543 14.457 1.00 0.00 H new ATOM 0 HA ASP A 915 5.373 4.159 14.898 1.00 0.00 H new ATOM 0 HB2 ASP A 915 7.812 2.720 16.005 1.00 0.00 H new ATOM 0 HB3 ASP A 915 7.448 4.390 16.389 1.00 0.00 H new ATOM 530 N VAL A 916 6.825 4.346 12.510 1.00 0.00 N ATOM 531 CA VAL A 916 7.593 5.044 11.485 1.00 0.00 C ATOM 532 C VAL A 916 6.926 6.359 11.100 1.00 0.00 C ATOM 533 O VAL A 916 5.923 6.756 11.693 1.00 0.00 O ATOM 534 CB VAL A 916 7.762 4.177 10.223 1.00 0.00 C ATOM 535 CG1 VAL A 916 8.561 2.922 10.539 1.00 0.00 C ATOM 536 CG2 VAL A 916 6.404 3.821 9.636 1.00 0.00 C ATOM 0 H VAL A 916 6.004 3.852 12.159 1.00 0.00 H new ATOM 0 HA VAL A 916 8.576 5.249 11.910 1.00 0.00 H new ATOM 0 HB VAL A 916 8.315 4.752 9.480 1.00 0.00 H new ATOM 0 HG11 VAL A 916 8.670 2.323 9.635 1.00 0.00 H new ATOM 0 HG12 VAL A 916 9.547 3.202 10.909 1.00 0.00 H new ATOM 0 HG13 VAL A 916 8.040 2.341 11.299 1.00 0.00 H new ATOM 0 HG21 VAL A 916 6.542 3.208 8.745 1.00 0.00 H new ATOM 0 HG22 VAL A 916 5.824 3.265 10.372 1.00 0.00 H new ATOM 0 HG23 VAL A 916 5.872 4.734 9.369 1.00 0.00 H new ATOM 546 N SER A 917 7.489 7.032 10.101 1.00 0.00 N ATOM 547 CA SER A 917 6.951 8.306 9.638 1.00 0.00 C ATOM 548 C SER A 917 6.510 8.211 8.180 1.00 0.00 C ATOM 549 O SER A 917 7.158 7.553 7.366 1.00 0.00 O ATOM 550 CB SER A 917 7.995 9.412 9.796 1.00 0.00 C ATOM 551 OG SER A 917 8.133 9.793 11.154 1.00 0.00 O ATOM 0 H SER A 917 8.318 6.716 9.597 1.00 0.00 H new ATOM 0 HA SER A 917 6.081 8.548 10.248 1.00 0.00 H new ATOM 0 HB2 SER A 917 8.955 9.067 9.412 1.00 0.00 H new ATOM 0 HB3 SER A 917 7.706 10.277 9.200 1.00 0.00 H new ATOM 0 HG SER A 917 8.807 10.500 11.228 1.00 0.00 H new ATOM 557 N TRP A 918 5.405 8.873 7.859 1.00 0.00 N ATOM 558 CA TRP A 918 4.876 8.864 6.500 1.00 0.00 C ATOM 559 C TRP A 918 5.914 9.381 5.509 1.00 0.00 C ATOM 560 O TRP A 918 6.041 8.859 4.402 1.00 0.00 O ATOM 561 CB TRP A 918 3.607 9.714 6.419 1.00 0.00 C ATOM 562 CG TRP A 918 3.270 10.147 5.024 1.00 0.00 C ATOM 563 CD1 TRP A 918 2.958 11.410 4.610 1.00 0.00 C ATOM 564 CD2 TRP A 918 3.210 9.315 3.860 1.00 0.00 C ATOM 565 NE1 TRP A 918 2.707 11.414 3.259 1.00 0.00 N ATOM 566 CE2 TRP A 918 2.856 10.141 2.775 1.00 0.00 C ATOM 567 CE3 TRP A 918 3.423 7.954 3.628 1.00 0.00 C ATOM 568 CZ2 TRP A 918 2.710 9.649 1.481 1.00 0.00 C ATOM 569 CZ3 TRP A 918 3.277 7.466 2.343 1.00 0.00 C ATOM 570 CH2 TRP A 918 2.924 8.312 1.283 1.00 0.00 C ATOM 0 H TRP A 918 4.858 9.423 8.521 1.00 0.00 H new ATOM 0 HA TRP A 918 4.632 7.834 6.238 1.00 0.00 H new ATOM 0 HB2 TRP A 918 2.771 9.146 6.827 1.00 0.00 H new ATOM 0 HB3 TRP A 918 3.729 10.597 7.046 1.00 0.00 H new ATOM 0 HD1 TRP A 918 2.915 12.279 5.250 1.00 0.00 H new ATOM 0 HE1 TRP A 918 2.451 12.232 2.706 1.00 0.00 H new ATOM 0 HE3 TRP A 918 3.697 7.295 4.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 918 2.438 10.299 0.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 918 3.438 6.415 2.153 1.00 0.00 H new ATOM 0 HH2 TRP A 918 2.819 7.901 0.290 1.00 0.00 H new ATOM 581 N SER A 919 6.653 10.409 5.915 1.00 0.00 N ATOM 582 CA SER A 919 7.677 10.998 5.061 1.00 0.00 C ATOM 583 C SER A 919 8.808 10.006 4.806 1.00 0.00 C ATOM 584 O SER A 919 9.288 9.872 3.680 1.00 0.00 O ATOM 585 CB SER A 919 8.234 12.271 5.700 1.00 0.00 C ATOM 586 OG SER A 919 7.330 13.352 5.555 1.00 0.00 O ATOM 0 H SER A 919 6.561 10.851 6.830 1.00 0.00 H new ATOM 0 HA SER A 919 7.217 11.251 4.106 1.00 0.00 H new ATOM 0 HB2 SER A 919 8.429 12.095 6.758 1.00 0.00 H new ATOM 0 HB3 SER A 919 9.188 12.526 5.238 1.00 0.00 H new ATOM 0 HG SER A 919 7.709 14.153 5.973 1.00 0.00 H new ATOM 592 N ASP A 920 9.229 9.315 5.859 1.00 0.00 N ATOM 593 CA ASP A 920 10.303 8.334 5.751 1.00 0.00 C ATOM 594 C ASP A 920 9.976 7.285 4.694 1.00 0.00 C ATOM 595 O ASP A 920 10.754 7.058 3.766 1.00 0.00 O ATOM 596 CB ASP A 920 10.543 7.658 7.102 1.00 0.00 C ATOM 597 CG ASP A 920 11.897 6.980 7.177 1.00 0.00 C ATOM 598 OD1 ASP A 920 12.911 7.645 6.878 1.00 0.00 O ATOM 599 OD2 ASP A 920 11.942 5.785 7.537 1.00 0.00 O ATOM 0 H ASP A 920 8.843 9.416 6.798 1.00 0.00 H new ATOM 0 HA ASP A 920 11.211 8.857 5.449 1.00 0.00 H new ATOM 0 HB2 ASP A 920 10.468 8.401 7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 920 9.760 6.921 7.280 1.00 0.00 H new ATOM 604 N THR A 921 8.819 6.645 4.839 1.00 0.00 N ATOM 605 CA THR A 921 8.390 5.618 3.899 1.00 0.00 C ATOM 606 C THR A 921 8.112 6.213 2.524 1.00 0.00 C ATOM 607 O THR A 921 8.611 5.721 1.511 1.00 0.00 O ATOM 608 CB THR A 921 7.125 4.893 4.397 1.00 0.00 C ATOM 609 OG1 THR A 921 7.426 4.140 5.578 1.00 0.00 O ATOM 610 CG2 THR A 921 6.575 3.966 3.324 1.00 0.00 C ATOM 0 H THR A 921 8.162 6.821 5.600 1.00 0.00 H new ATOM 0 HA THR A 921 9.206 4.899 3.823 1.00 0.00 H new ATOM 0 HB THR A 921 6.369 5.643 4.628 1.00 0.00 H new ATOM 0 HG1 THR A 921 6.995 4.559 6.352 1.00 0.00 H new ATOM 0 HG21 THR A 921 5.682 3.465 3.699 1.00 0.00 H new ATOM 0 HG22 THR A 921 6.320 4.546 2.437 1.00 0.00 H new ATOM 0 HG23 THR A 921 7.328 3.221 3.066 1.00 0.00 H new ATOM 618 N ARG A 922 7.313 7.275 2.494 1.00 0.00 N ATOM 619 CA ARG A 922 6.968 7.937 1.242 1.00 0.00 C ATOM 620 C ARG A 922 8.191 8.061 0.338 1.00 0.00 C ATOM 621 O ARG A 922 8.120 7.789 -0.861 1.00 0.00 O ATOM 622 CB ARG A 922 6.381 9.322 1.517 1.00 0.00 C ATOM 623 CG ARG A 922 6.112 10.131 0.259 1.00 0.00 C ATOM 624 CD ARG A 922 6.236 11.624 0.519 1.00 0.00 C ATOM 625 NE ARG A 922 7.623 12.077 0.456 1.00 0.00 N ATOM 626 CZ ARG A 922 7.987 13.349 0.566 1.00 0.00 C ATOM 627 NH1 ARG A 922 7.070 14.291 0.745 1.00 0.00 N ATOM 628 NH2 ARG A 922 9.269 13.683 0.498 1.00 0.00 N ATOM 0 H ARG A 922 6.893 7.695 3.323 1.00 0.00 H new ATOM 0 HA ARG A 922 6.221 7.329 0.732 1.00 0.00 H new ATOM 0 HB2 ARG A 922 5.450 9.209 2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 922 7.067 9.878 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 922 6.814 9.837 -0.521 1.00 0.00 H new ATOM 0 HG3 ARG A 922 5.112 9.907 -0.112 1.00 0.00 H new ATOM 0 HD2 ARG A 922 5.643 12.170 -0.214 1.00 0.00 H new ATOM 0 HD3 ARG A 922 5.823 11.857 1.500 1.00 0.00 H new ATOM 0 HE ARG A 922 8.353 11.377 0.320 1.00 0.00 H new ATOM 0 HH11 ARG A 922 6.083 14.039 0.798 1.00 0.00 H new ATOM 0 HH12 ARG A 922 7.352 15.268 0.829 1.00 0.00 H new ATOM 0 HH21 ARG A 922 9.977 12.962 0.361 1.00 0.00 H new ATOM 0 HH22 ARG A 922 9.546 14.661 0.583 1.00 0.00 H new ATOM 642 N ARG A 923 9.312 8.475 0.921 1.00 0.00 N ATOM 643 CA ARG A 923 10.550 8.637 0.168 1.00 0.00 C ATOM 644 C ARG A 923 11.190 7.283 -0.123 1.00 0.00 C ATOM 645 O ARG A 923 11.630 7.020 -1.242 1.00 0.00 O ATOM 646 CB ARG A 923 11.529 9.521 0.942 1.00 0.00 C ATOM 647 CG ARG A 923 11.261 11.009 0.786 1.00 0.00 C ATOM 648 CD ARG A 923 12.332 11.844 1.471 1.00 0.00 C ATOM 649 NE ARG A 923 13.493 12.058 0.612 1.00 0.00 N ATOM 650 CZ ARG A 923 14.600 12.674 1.011 1.00 0.00 C ATOM 651 NH1 ARG A 923 14.696 13.133 2.251 1.00 0.00 N ATOM 652 NH2 ARG A 923 15.614 12.830 0.170 1.00 0.00 N ATOM 0 H ARG A 923 9.388 8.704 1.912 1.00 0.00 H new ATOM 0 HA ARG A 923 10.310 9.117 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 923 11.482 9.261 1.999 1.00 0.00 H new ATOM 0 HB3 ARG A 923 12.543 9.306 0.606 1.00 0.00 H new ATOM 0 HG2 ARG A 923 11.222 11.263 -0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 923 10.285 11.250 1.208 1.00 0.00 H new ATOM 0 HD2 ARG A 923 11.911 12.808 1.758 1.00 0.00 H new ATOM 0 HD3 ARG A 923 12.647 11.347 2.389 1.00 0.00 H new ATOM 0 HE ARG A 923 13.452 11.715 -0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 923 13.919 13.013 2.901 1.00 0.00 H new ATOM 0 HH12 ARG A 923 15.547 13.606 2.555 1.00 0.00 H new ATOM 0 HH21 ARG A 923 15.544 12.477 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG A 923 16.464 13.303 0.478 1.00 0.00 H new ATOM 666 N THR A 924 11.240 6.427 0.893 1.00 0.00 N ATOM 667 CA THR A 924 11.829 5.102 0.747 1.00 0.00 C ATOM 668 C THR A 924 11.268 4.383 -0.475 1.00 0.00 C ATOM 669 O THR A 924 12.018 3.833 -1.283 1.00 0.00 O ATOM 670 CB THR A 924 11.580 4.236 1.997 1.00 0.00 C ATOM 671 OG1 THR A 924 12.240 4.811 3.130 1.00 0.00 O ATOM 672 CG2 THR A 924 12.079 2.816 1.779 1.00 0.00 C ATOM 0 H THR A 924 10.880 6.628 1.826 1.00 0.00 H new ATOM 0 HA THR A 924 12.902 5.245 0.621 1.00 0.00 H new ATOM 0 HB THR A 924 10.506 4.202 2.181 1.00 0.00 H new ATOM 0 HG1 THR A 924 11.763 5.620 3.411 1.00 0.00 H new ATOM 0 HG21 THR A 924 11.893 2.223 2.675 1.00 0.00 H new ATOM 0 HG22 THR A 924 11.554 2.371 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 924 13.149 2.834 1.572 1.00 0.00 H new ATOM 680 N LEU A 925 9.946 4.391 -0.605 1.00 0.00 N ATOM 681 CA LEU A 925 9.284 3.739 -1.730 1.00 0.00 C ATOM 682 C LEU A 925 9.610 4.451 -3.040 1.00 0.00 C ATOM 683 O LEU A 925 9.980 3.816 -4.027 1.00 0.00 O ATOM 684 CB LEU A 925 7.770 3.715 -1.513 1.00 0.00 C ATOM 685 CG LEU A 925 7.293 3.140 -0.179 1.00 0.00 C ATOM 686 CD1 LEU A 925 5.822 3.458 0.044 1.00 0.00 C ATOM 687 CD2 LEU A 925 7.529 1.638 -0.130 1.00 0.00 C ATOM 0 H LEU A 925 9.311 4.842 0.054 1.00 0.00 H new ATOM 0 HA LEU A 925 9.652 2.715 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 925 7.394 4.734 -1.602 1.00 0.00 H new ATOM 0 HB3 LEU A 925 7.317 3.137 -2.318 1.00 0.00 H new ATOM 0 HG LEU A 925 7.870 3.604 0.621 1.00 0.00 H new ATOM 0 HD11 LEU A 925 5.500 3.041 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 925 5.681 4.539 0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 925 5.230 3.022 -0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 925 7.183 1.246 0.827 1.00 0.00 H new ATOM 0 HD22 LEU A 925 6.979 1.157 -0.939 1.00 0.00 H new ATOM 0 HD23 LEU A 925 8.594 1.433 -0.243 1.00 0.00 H new ATOM 699 N ARG A 926 9.472 5.773 -3.039 1.00 0.00 N ATOM 700 CA ARG A 926 9.753 6.571 -4.226 1.00 0.00 C ATOM 701 C ARG A 926 11.046 6.114 -4.895 1.00 0.00 C ATOM 702 O ARG A 926 11.215 6.255 -6.107 1.00 0.00 O ATOM 703 CB ARG A 926 9.851 8.052 -3.860 1.00 0.00 C ATOM 704 CG ARG A 926 8.512 8.771 -3.864 1.00 0.00 C ATOM 705 CD ARG A 926 8.657 10.221 -3.430 1.00 0.00 C ATOM 706 NE ARG A 926 9.343 11.029 -4.435 1.00 0.00 N ATOM 707 CZ ARG A 926 10.665 11.119 -4.529 1.00 0.00 C ATOM 708 NH1 ARG A 926 11.439 10.455 -3.682 1.00 0.00 N ATOM 709 NH2 ARG A 926 11.214 11.874 -5.471 1.00 0.00 N ATOM 0 H ARG A 926 9.167 6.314 -2.230 1.00 0.00 H new ATOM 0 HA ARG A 926 8.932 6.432 -4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 926 10.300 8.144 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 926 10.522 8.547 -4.562 1.00 0.00 H new ATOM 0 HG2 ARG A 926 8.079 8.731 -4.864 1.00 0.00 H new ATOM 0 HG3 ARG A 926 7.820 8.258 -3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 926 7.670 10.642 -3.239 1.00 0.00 H new ATOM 0 HD3 ARG A 926 9.210 10.265 -2.491 1.00 0.00 H new ATOM 0 HE ARG A 926 8.776 11.553 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 926 11.020 9.874 -2.956 1.00 0.00 H new ATOM 0 HH12 ARG A 926 12.454 10.525 -3.756 1.00 0.00 H new ATOM 0 HH21 ARG A 926 10.621 12.386 -6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 926 12.229 11.943 -5.542 1.00 0.00 H new ATOM 723 N LYS A 927 11.957 5.567 -4.098 1.00 0.00 N ATOM 724 CA LYS A 927 13.235 5.088 -4.610 1.00 0.00 C ATOM 725 C LYS A 927 13.094 3.690 -5.204 1.00 0.00 C ATOM 726 O LYS A 927 13.772 3.345 -6.172 1.00 0.00 O ATOM 727 CB LYS A 927 14.283 5.077 -3.496 1.00 0.00 C ATOM 728 CG LYS A 927 14.991 6.409 -3.313 1.00 0.00 C ATOM 729 CD LYS A 927 16.167 6.289 -2.358 1.00 0.00 C ATOM 730 CE LYS A 927 15.702 6.075 -0.925 1.00 0.00 C ATOM 731 NZ LYS A 927 16.758 6.436 0.060 1.00 0.00 N ATOM 0 H LYS A 927 11.834 5.444 -3.093 1.00 0.00 H new ATOM 0 HA LYS A 927 13.559 5.767 -5.398 1.00 0.00 H new ATOM 0 HB2 LYS A 927 13.801 4.799 -2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 927 15.024 4.308 -3.714 1.00 0.00 H new ATOM 0 HG2 LYS A 927 15.341 6.772 -4.279 1.00 0.00 H new ATOM 0 HG3 LYS A 927 14.286 7.148 -2.932 1.00 0.00 H new ATOM 0 HD2 LYS A 927 16.802 5.457 -2.664 1.00 0.00 H new ATOM 0 HD3 LYS A 927 16.776 7.192 -2.413 1.00 0.00 H new ATOM 0 HE2 LYS A 927 14.811 6.675 -0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 927 15.418 5.032 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 927 16.403 6.276 1.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 927 17.599 5.846 -0.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 927 17.011 7.438 -0.054 1.00 0.00 H new ATOM 745 N ASP A 928 12.210 2.890 -4.619 1.00 0.00 N ATOM 746 CA ASP A 928 11.978 1.531 -5.092 1.00 0.00 C ATOM 747 C ASP A 928 11.578 1.528 -6.564 1.00 0.00 C ATOM 748 O ASP A 928 11.389 2.584 -7.169 1.00 0.00 O ATOM 749 CB ASP A 928 10.892 0.854 -4.254 1.00 0.00 C ATOM 750 CG ASP A 928 10.931 -0.657 -4.365 1.00 0.00 C ATOM 751 OD1 ASP A 928 11.989 -1.196 -4.756 1.00 0.00 O ATOM 752 OD2 ASP A 928 9.906 -1.301 -4.061 1.00 0.00 O ATOM 0 H ASP A 928 11.642 3.159 -3.816 1.00 0.00 H new ATOM 0 HA ASP A 928 12.908 0.973 -4.986 1.00 0.00 H new ATOM 0 HB2 ASP A 928 11.011 1.142 -3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 928 9.914 1.213 -4.574 1.00 0.00 H new ATOM 757 N HIS A 929 11.451 0.335 -7.136 1.00 0.00 N ATOM 758 CA HIS A 929 11.074 0.195 -8.538 1.00 0.00 C ATOM 759 C HIS A 929 9.560 0.076 -8.684 1.00 0.00 C ATOM 760 O HIS A 929 8.954 0.741 -9.524 1.00 0.00 O ATOM 761 CB HIS A 929 11.754 -1.030 -9.151 1.00 0.00 C ATOM 762 CG HIS A 929 13.139 -0.757 -9.652 1.00 0.00 C ATOM 763 ND1 HIS A 929 14.246 -0.737 -8.831 1.00 0.00 N ATOM 764 CD2 HIS A 929 13.593 -0.494 -10.900 1.00 0.00 C ATOM 765 CE1 HIS A 929 15.321 -0.471 -9.551 1.00 0.00 C ATOM 766 NE2 HIS A 929 14.952 -0.320 -10.810 1.00 0.00 N ATOM 0 H HIS A 929 11.604 -0.549 -6.650 1.00 0.00 H new ATOM 0 HA HIS A 929 11.404 1.088 -9.068 1.00 0.00 H new ATOM 0 HB2 HIS A 929 11.796 -1.824 -8.405 1.00 0.00 H new ATOM 0 HB3 HIS A 929 11.144 -1.400 -9.975 1.00 0.00 H new ATOM 0 HD2 HIS A 929 12.997 -0.433 -11.799 1.00 0.00 H new ATOM 0 HE1 HIS A 929 16.330 -0.391 -9.174 1.00 0.00 H new ATOM 0 HE2 HIS A 929 15.575 -0.108 -11.589 1.00 0.00 H new ATOM 774 N ARG A 930 8.956 -0.775 -7.861 1.00 0.00 N ATOM 775 CA ARG A 930 7.513 -0.982 -7.900 1.00 0.00 C ATOM 776 C ARG A 930 6.769 0.339 -7.727 1.00 0.00 C ATOM 777 O ARG A 930 5.715 0.553 -8.326 1.00 0.00 O ATOM 778 CB ARG A 930 7.087 -1.966 -6.809 1.00 0.00 C ATOM 779 CG ARG A 930 7.569 -3.387 -7.048 1.00 0.00 C ATOM 780 CD ARG A 930 9.012 -3.569 -6.603 1.00 0.00 C ATOM 781 NE ARG A 930 9.280 -4.934 -6.159 1.00 0.00 N ATOM 782 CZ ARG A 930 9.021 -5.371 -4.932 1.00 0.00 C ATOM 783 NH1 ARG A 930 8.489 -4.556 -4.032 1.00 0.00 N ATOM 784 NH2 ARG A 930 9.293 -6.628 -4.603 1.00 0.00 N ATOM 0 H ARG A 930 9.443 -1.332 -7.159 1.00 0.00 H new ATOM 0 HA ARG A 930 7.258 -1.398 -8.875 1.00 0.00 H new ATOM 0 HB2 ARG A 930 7.469 -1.619 -5.849 1.00 0.00 H new ATOM 0 HB3 ARG A 930 5.999 -1.968 -6.738 1.00 0.00 H new ATOM 0 HG2 ARG A 930 6.930 -4.085 -6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 930 7.481 -3.629 -8.107 1.00 0.00 H new ATOM 0 HD2 ARG A 930 9.680 -3.318 -7.427 1.00 0.00 H new ATOM 0 HD3 ARG A 930 9.232 -2.874 -5.792 1.00 0.00 H new ATOM 0 HE ARG A 930 9.688 -5.587 -6.828 1.00 0.00 H new ATOM 0 HH11 ARG A 930 8.277 -3.590 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 930 8.291 -4.895 -3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 930 9.701 -7.259 -5.293 1.00 0.00 H new ATOM 0 HH22 ARG A 930 9.094 -6.963 -3.660 1.00 0.00 H new ATOM 798 N TRP A 931 7.325 1.221 -6.905 1.00 0.00 N ATOM 799 CA TRP A 931 6.714 2.521 -6.652 1.00 0.00 C ATOM 800 C TRP A 931 6.213 3.148 -7.949 1.00 0.00 C ATOM 801 O TRP A 931 5.189 3.831 -7.963 1.00 0.00 O ATOM 802 CB TRP A 931 7.717 3.456 -5.974 1.00 0.00 C ATOM 803 CG TRP A 931 7.322 4.900 -6.040 1.00 0.00 C ATOM 804 CD1 TRP A 931 7.584 5.777 -7.054 1.00 0.00 C ATOM 805 CD2 TRP A 931 6.595 5.636 -5.049 1.00 0.00 C ATOM 806 NE1 TRP A 931 7.064 7.012 -6.753 1.00 0.00 N ATOM 807 CE2 TRP A 931 6.451 6.952 -5.530 1.00 0.00 C ATOM 808 CE3 TRP A 931 6.049 5.310 -3.805 1.00 0.00 C ATOM 809 CZ2 TRP A 931 5.786 7.939 -4.807 1.00 0.00 C ATOM 810 CZ3 TRP A 931 5.390 6.291 -3.089 1.00 0.00 C ATOM 811 CH2 TRP A 931 5.262 7.592 -3.592 1.00 0.00 C ATOM 0 H TRP A 931 8.198 1.060 -6.402 1.00 0.00 H new ATOM 0 HA TRP A 931 5.862 2.371 -5.989 1.00 0.00 H new ATOM 0 HB2 TRP A 931 7.826 3.164 -4.930 1.00 0.00 H new ATOM 0 HB3 TRP A 931 8.693 3.332 -6.443 1.00 0.00 H new ATOM 0 HD1 TRP A 931 8.121 5.535 -7.959 1.00 0.00 H new ATOM 0 HE1 TRP A 931 7.125 7.840 -7.345 1.00 0.00 H new ATOM 0 HE3 TRP A 931 6.140 4.309 -3.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 931 5.687 8.943 -5.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 931 4.966 6.051 -2.125 1.00 0.00 H new ATOM 0 HH2 TRP A 931 4.739 8.336 -3.009 1.00 0.00 H new ATOM 822 N GLU A 932 6.941 2.911 -9.036 1.00 0.00 N ATOM 823 CA GLU A 932 6.569 3.454 -10.337 1.00 0.00 C ATOM 824 C GLU A 932 5.090 3.211 -10.625 1.00 0.00 C ATOM 825 O GLU A 932 4.339 4.146 -10.902 1.00 0.00 O ATOM 826 CB GLU A 932 7.424 2.828 -11.440 1.00 0.00 C ATOM 827 CG GLU A 932 8.871 3.291 -11.425 1.00 0.00 C ATOM 828 CD GLU A 932 9.686 2.697 -12.557 1.00 0.00 C ATOM 829 OE1 GLU A 932 9.639 3.250 -13.676 1.00 0.00 O ATOM 830 OE2 GLU A 932 10.370 1.679 -12.324 1.00 0.00 O ATOM 0 H GLU A 932 7.791 2.347 -9.041 1.00 0.00 H new ATOM 0 HA GLU A 932 6.746 4.529 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 932 7.397 1.743 -11.337 1.00 0.00 H new ATOM 0 HB3 GLU A 932 6.985 3.067 -12.408 1.00 0.00 H new ATOM 0 HG2 GLU A 932 8.901 4.378 -11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 932 9.326 3.018 -10.473 1.00 0.00 H new ATOM 837 N SER A 933 4.680 1.948 -10.558 1.00 0.00 N ATOM 838 CA SER A 933 3.293 1.580 -10.815 1.00 0.00 C ATOM 839 C SER A 933 2.355 2.271 -9.830 1.00 0.00 C ATOM 840 O SER A 933 1.201 2.556 -10.148 1.00 0.00 O ATOM 841 CB SER A 933 3.120 0.063 -10.723 1.00 0.00 C ATOM 842 OG SER A 933 1.932 -0.355 -11.372 1.00 0.00 O ATOM 0 H SER A 933 5.289 1.163 -10.328 1.00 0.00 H new ATOM 0 HA SER A 933 3.038 1.907 -11.823 1.00 0.00 H new ATOM 0 HB2 SER A 933 3.979 -0.432 -11.176 1.00 0.00 H new ATOM 0 HB3 SER A 933 3.092 -0.240 -9.676 1.00 0.00 H new ATOM 0 HG SER A 933 1.845 -1.329 -11.300 1.00 0.00 H new ATOM 848 N GLY A 934 2.861 2.539 -8.630 1.00 0.00 N ATOM 849 CA GLY A 934 2.057 3.194 -7.615 1.00 0.00 C ATOM 850 C GLY A 934 1.586 4.569 -8.047 1.00 0.00 C ATOM 851 O GLY A 934 0.713 5.161 -7.412 1.00 0.00 O ATOM 0 H GLY A 934 3.814 2.314 -8.343 1.00 0.00 H new ATOM 0 HA2 GLY A 934 1.192 2.573 -7.384 1.00 0.00 H new ATOM 0 HA3 GLY A 934 2.638 3.284 -6.697 1.00 0.00 H new ATOM 855 N SER A 935 2.165 5.078 -9.129 1.00 0.00 N ATOM 856 CA SER A 935 1.803 6.395 -9.642 1.00 0.00 C ATOM 857 C SER A 935 0.292 6.515 -9.811 1.00 0.00 C ATOM 858 O SER A 935 -0.304 7.536 -9.463 1.00 0.00 O ATOM 859 CB SER A 935 2.499 6.653 -10.980 1.00 0.00 C ATOM 860 OG SER A 935 3.831 7.098 -10.784 1.00 0.00 O ATOM 0 H SER A 935 2.887 4.599 -9.668 1.00 0.00 H new ATOM 0 HA SER A 935 2.131 7.142 -8.919 1.00 0.00 H new ATOM 0 HB2 SER A 935 2.501 5.740 -11.575 1.00 0.00 H new ATOM 0 HB3 SER A 935 1.942 7.400 -11.545 1.00 0.00 H new ATOM 0 HG SER A 935 4.435 6.326 -10.770 1.00 0.00 H new ATOM 866 N LEU A 936 -0.323 5.466 -10.346 1.00 0.00 N ATOM 867 CA LEU A 936 -1.765 5.452 -10.561 1.00 0.00 C ATOM 868 C LEU A 936 -2.498 6.086 -9.383 1.00 0.00 C ATOM 869 O LEU A 936 -3.422 6.880 -9.567 1.00 0.00 O ATOM 870 CB LEU A 936 -2.256 4.019 -10.770 1.00 0.00 C ATOM 871 CG LEU A 936 -1.577 3.233 -11.892 1.00 0.00 C ATOM 872 CD1 LEU A 936 -1.773 1.739 -11.693 1.00 0.00 C ATOM 873 CD2 LEU A 936 -2.114 3.668 -13.248 1.00 0.00 C ATOM 0 H LEU A 936 0.155 4.614 -10.639 1.00 0.00 H new ATOM 0 HA LEU A 936 -1.979 6.037 -11.456 1.00 0.00 H new ATOM 0 HB2 LEU A 936 -2.122 3.471 -9.837 1.00 0.00 H new ATOM 0 HB3 LEU A 936 -3.327 4.049 -10.971 1.00 0.00 H new ATOM 0 HG LEU A 936 -0.508 3.444 -11.862 1.00 0.00 H new ATOM 0 HD11 LEU A 936 -1.283 1.197 -12.502 1.00 0.00 H new ATOM 0 HD12 LEU A 936 -1.339 1.439 -10.739 1.00 0.00 H new ATOM 0 HD13 LEU A 936 -2.838 1.508 -11.695 1.00 0.00 H new ATOM 0 HD21 LEU A 936 -1.620 3.098 -14.035 1.00 0.00 H new ATOM 0 HD22 LEU A 936 -3.188 3.487 -13.289 1.00 0.00 H new ATOM 0 HD23 LEU A 936 -1.919 4.731 -13.393 1.00 0.00 H new ATOM 885 N LEU A 937 -2.079 5.733 -8.173 1.00 0.00 N ATOM 886 CA LEU A 937 -2.693 6.269 -6.964 1.00 0.00 C ATOM 887 C LEU A 937 -2.272 7.717 -6.735 1.00 0.00 C ATOM 888 O LEU A 937 -1.276 8.179 -7.290 1.00 0.00 O ATOM 889 CB LEU A 937 -2.310 5.417 -5.753 1.00 0.00 C ATOM 890 CG LEU A 937 -2.363 3.902 -5.954 1.00 0.00 C ATOM 891 CD1 LEU A 937 -1.541 3.193 -4.889 1.00 0.00 C ATOM 892 CD2 LEU A 937 -3.803 3.411 -5.934 1.00 0.00 C ATOM 0 H LEU A 937 -1.316 5.078 -8.003 1.00 0.00 H new ATOM 0 HA LEU A 937 -3.775 6.241 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 937 -1.299 5.688 -5.449 1.00 0.00 H new ATOM 0 HB3 LEU A 937 -2.972 5.677 -4.927 1.00 0.00 H new ATOM 0 HG LEU A 937 -1.935 3.669 -6.929 1.00 0.00 H new ATOM 0 HD11 LEU A 937 -1.591 2.116 -5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 937 -0.504 3.522 -4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 937 -1.939 3.433 -3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 937 -3.821 2.331 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 937 -4.258 3.656 -4.974 1.00 0.00 H new ATOM 0 HD23 LEU A 937 -4.363 3.894 -6.735 1.00 0.00 H new ATOM 904 N GLU A 938 -3.036 8.428 -5.911 1.00 0.00 N ATOM 905 CA GLU A 938 -2.740 9.823 -5.608 1.00 0.00 C ATOM 906 C GLU A 938 -2.295 9.982 -4.157 1.00 0.00 C ATOM 907 O GLU A 938 -2.622 9.158 -3.302 1.00 0.00 O ATOM 908 CB GLU A 938 -3.967 10.697 -5.875 1.00 0.00 C ATOM 909 CG GLU A 938 -5.065 10.539 -4.836 1.00 0.00 C ATOM 910 CD GLU A 938 -6.285 11.386 -5.143 1.00 0.00 C ATOM 911 OE1 GLU A 938 -6.161 12.628 -5.141 1.00 0.00 O ATOM 912 OE2 GLU A 938 -7.363 10.805 -5.386 1.00 0.00 O ATOM 0 H GLU A 938 -3.864 8.061 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 938 -1.925 10.144 -6.257 1.00 0.00 H new ATOM 0 HB2 GLU A 938 -3.658 11.742 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 938 -4.370 10.452 -6.858 1.00 0.00 H new ATOM 0 HG2 GLU A 938 -5.360 9.491 -4.781 1.00 0.00 H new ATOM 0 HG3 GLU A 938 -4.675 10.813 -3.856 1.00 0.00 H new ATOM 919 N ARG A 939 -1.546 11.046 -3.887 1.00 0.00 N ATOM 920 CA ARG A 939 -1.054 11.312 -2.540 1.00 0.00 C ATOM 921 C ARG A 939 -2.097 10.928 -1.495 1.00 0.00 C ATOM 922 O ARG A 939 -1.771 10.323 -0.474 1.00 0.00 O ATOM 923 CB ARG A 939 -0.688 12.790 -2.392 1.00 0.00 C ATOM 924 CG ARG A 939 0.483 13.218 -3.261 1.00 0.00 C ATOM 925 CD ARG A 939 1.190 14.435 -2.685 1.00 0.00 C ATOM 926 NE ARG A 939 0.619 15.685 -3.179 1.00 0.00 N ATOM 927 CZ ARG A 939 0.968 16.247 -4.331 1.00 0.00 C ATOM 928 NH1 ARG A 939 1.881 15.674 -5.103 1.00 0.00 N ATOM 929 NH2 ARG A 939 0.403 17.386 -4.713 1.00 0.00 N ATOM 0 H ARG A 939 -1.267 11.738 -4.583 1.00 0.00 H new ATOM 0 HA ARG A 939 -0.163 10.706 -2.378 1.00 0.00 H new ATOM 0 HB2 ARG A 939 -1.557 13.398 -2.644 1.00 0.00 H new ATOM 0 HB3 ARG A 939 -0.448 12.993 -1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 939 1.191 12.394 -3.351 1.00 0.00 H new ATOM 0 HG3 ARG A 939 0.128 13.444 -4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 939 1.124 14.411 -1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 939 2.249 14.394 -2.941 1.00 0.00 H new ATOM 0 HE ARG A 939 -0.086 16.152 -2.609 1.00 0.00 H new ATOM 0 HH11 ARG A 939 2.318 14.799 -4.813 1.00 0.00 H new ATOM 0 HH12 ARG A 939 2.147 16.108 -5.987 1.00 0.00 H new ATOM 0 HH21 ARG A 939 -0.300 17.830 -4.122 1.00 0.00 H new ATOM 0 HH22 ARG A 939 0.672 17.817 -5.598 1.00 0.00 H new ATOM 943 N GLU A 940 -3.351 11.284 -1.757 1.00 0.00 N ATOM 944 CA GLU A 940 -4.440 10.977 -0.838 1.00 0.00 C ATOM 945 C GLU A 940 -4.536 9.474 -0.591 1.00 0.00 C ATOM 946 O GLU A 940 -4.496 9.019 0.551 1.00 0.00 O ATOM 947 CB GLU A 940 -5.767 11.501 -1.391 1.00 0.00 C ATOM 948 CG GLU A 940 -6.853 11.640 -0.337 1.00 0.00 C ATOM 949 CD GLU A 940 -7.904 12.666 -0.715 1.00 0.00 C ATOM 950 OE1 GLU A 940 -7.631 13.876 -0.569 1.00 0.00 O ATOM 951 OE2 GLU A 940 -8.998 12.259 -1.157 1.00 0.00 O ATOM 0 H GLU A 940 -3.637 11.785 -2.598 1.00 0.00 H new ATOM 0 HA GLU A 940 -4.231 11.471 0.111 1.00 0.00 H new ATOM 0 HB2 GLU A 940 -5.599 12.472 -1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 940 -6.116 10.828 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 940 -7.333 10.673 -0.185 1.00 0.00 H new ATOM 0 HG3 GLU A 940 -6.399 11.923 0.612 1.00 0.00 H new ATOM 958 N GLU A 941 -4.665 8.710 -1.671 1.00 0.00 N ATOM 959 CA GLU A 941 -4.769 7.259 -1.572 1.00 0.00 C ATOM 960 C GLU A 941 -3.543 6.672 -0.878 1.00 0.00 C ATOM 961 O GLU A 941 -3.661 5.806 -0.011 1.00 0.00 O ATOM 962 CB GLU A 941 -4.927 6.640 -2.962 1.00 0.00 C ATOM 963 CG GLU A 941 -5.639 5.298 -2.954 1.00 0.00 C ATOM 964 CD GLU A 941 -7.067 5.398 -2.454 1.00 0.00 C ATOM 965 OE1 GLU A 941 -7.266 5.400 -1.222 1.00 0.00 O ATOM 966 OE2 GLU A 941 -7.986 5.475 -3.297 1.00 0.00 O ATOM 0 H GLU A 941 -4.700 9.072 -2.624 1.00 0.00 H new ATOM 0 HA GLU A 941 -5.651 7.024 -0.976 1.00 0.00 H new ATOM 0 HB2 GLU A 941 -5.480 7.331 -3.597 1.00 0.00 H new ATOM 0 HB3 GLU A 941 -3.941 6.516 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 941 -5.639 4.885 -3.963 1.00 0.00 H new ATOM 0 HG3 GLU A 941 -5.086 4.601 -2.325 1.00 0.00 H new ATOM 973 N LYS A 942 -2.366 7.150 -1.267 1.00 0.00 N ATOM 974 CA LYS A 942 -1.117 6.674 -0.683 1.00 0.00 C ATOM 975 C LYS A 942 -1.123 6.848 0.832 1.00 0.00 C ATOM 976 O LYS A 942 -0.870 5.901 1.575 1.00 0.00 O ATOM 977 CB LYS A 942 0.071 7.426 -1.289 1.00 0.00 C ATOM 978 CG LYS A 942 0.282 7.141 -2.766 1.00 0.00 C ATOM 979 CD LYS A 942 1.511 7.855 -3.301 1.00 0.00 C ATOM 980 CE LYS A 942 1.569 7.802 -4.820 1.00 0.00 C ATOM 981 NZ LYS A 942 0.846 8.945 -5.443 1.00 0.00 N ATOM 0 H LYS A 942 -2.250 7.866 -1.984 1.00 0.00 H new ATOM 0 HA LYS A 942 -1.021 5.612 -0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 942 -0.080 8.497 -1.152 1.00 0.00 H new ATOM 0 HB3 LYS A 942 0.976 7.159 -0.743 1.00 0.00 H new ATOM 0 HG2 LYS A 942 0.389 6.067 -2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 942 -0.597 7.457 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 942 1.501 8.894 -2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 942 2.409 7.397 -2.885 1.00 0.00 H new ATOM 0 HE2 LYS A 942 2.610 7.811 -5.144 1.00 0.00 H new ATOM 0 HE3 LYS A 942 1.135 6.865 -5.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 942 0.123 8.583 -6.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 942 0.389 9.513 -4.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 942 1.521 9.538 -5.967 1.00 0.00 H new ATOM 995 N GLU A 943 -1.415 8.065 1.282 1.00 0.00 N ATOM 996 CA GLU A 943 -1.455 8.361 2.710 1.00 0.00 C ATOM 997 C GLU A 943 -2.485 7.486 3.418 1.00 0.00 C ATOM 998 O GLU A 943 -2.162 6.772 4.368 1.00 0.00 O ATOM 999 CB GLU A 943 -1.781 9.838 2.938 1.00 0.00 C ATOM 1000 CG GLU A 943 -1.276 10.375 4.266 1.00 0.00 C ATOM 1001 CD GLU A 943 -1.852 11.737 4.602 1.00 0.00 C ATOM 1002 OE1 GLU A 943 -1.474 12.722 3.934 1.00 0.00 O ATOM 1003 OE2 GLU A 943 -2.680 11.817 5.533 1.00 0.00 O ATOM 0 H GLU A 943 -1.627 8.860 0.680 1.00 0.00 H new ATOM 0 HA GLU A 943 -0.472 8.145 3.128 1.00 0.00 H new ATOM 0 HB2 GLU A 943 -1.347 10.426 2.129 1.00 0.00 H new ATOM 0 HB3 GLU A 943 -2.861 9.975 2.888 1.00 0.00 H new ATOM 0 HG2 GLU A 943 -1.531 9.671 5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 943 -0.188 10.442 4.237 1.00 0.00 H new ATOM 1010 N LYS A 944 -3.727 7.547 2.951 1.00 0.00 N ATOM 1011 CA LYS A 944 -4.806 6.761 3.537 1.00 0.00 C ATOM 1012 C LYS A 944 -4.354 5.328 3.799 1.00 0.00 C ATOM 1013 O LYS A 944 -4.489 4.818 4.912 1.00 0.00 O ATOM 1014 CB LYS A 944 -6.026 6.762 2.614 1.00 0.00 C ATOM 1015 CG LYS A 944 -6.934 7.964 2.808 1.00 0.00 C ATOM 1016 CD LYS A 944 -7.844 7.787 4.012 1.00 0.00 C ATOM 1017 CE LYS A 944 -9.073 6.961 3.665 1.00 0.00 C ATOM 1018 NZ LYS A 944 -10.177 7.807 3.132 1.00 0.00 N ATOM 0 H LYS A 944 -4.012 8.134 2.167 1.00 0.00 H new ATOM 0 HA LYS A 944 -5.079 7.217 4.489 1.00 0.00 H new ATOM 0 HB2 LYS A 944 -5.688 6.736 1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 944 -6.601 5.852 2.784 1.00 0.00 H new ATOM 0 HG2 LYS A 944 -6.329 8.861 2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 944 -7.538 8.113 1.913 1.00 0.00 H new ATOM 0 HD2 LYS A 944 -7.293 7.301 4.817 1.00 0.00 H new ATOM 0 HD3 LYS A 944 -8.154 8.764 4.382 1.00 0.00 H new ATOM 0 HE2 LYS A 944 -8.806 6.205 2.927 1.00 0.00 H new ATOM 0 HE3 LYS A 944 -9.417 6.432 4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 944 -10.996 7.207 2.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 944 -10.449 8.512 3.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 944 -9.857 8.293 2.270 1.00 0.00 H new ATOM 1032 N LEU A 945 -3.818 4.684 2.769 1.00 0.00 N ATOM 1033 CA LEU A 945 -3.344 3.309 2.888 1.00 0.00 C ATOM 1034 C LEU A 945 -2.271 3.194 3.966 1.00 0.00 C ATOM 1035 O LEU A 945 -2.479 2.556 4.998 1.00 0.00 O ATOM 1036 CB LEU A 945 -2.792 2.821 1.548 1.00 0.00 C ATOM 1037 CG LEU A 945 -3.826 2.547 0.455 1.00 0.00 C ATOM 1038 CD1 LEU A 945 -3.164 2.531 -0.914 1.00 0.00 C ATOM 1039 CD2 LEU A 945 -4.544 1.232 0.718 1.00 0.00 C ATOM 0 H LEU A 945 -3.700 5.091 1.841 1.00 0.00 H new ATOM 0 HA LEU A 945 -4.189 2.683 3.175 1.00 0.00 H new ATOM 0 HB2 LEU A 945 -2.088 3.565 1.176 1.00 0.00 H new ATOM 0 HB3 LEU A 945 -2.226 1.906 1.723 1.00 0.00 H new ATOM 0 HG LEU A 945 -4.563 3.350 0.470 1.00 0.00 H new ATOM 0 HD11 LEU A 945 -3.915 2.335 -1.679 1.00 0.00 H new ATOM 0 HD12 LEU A 945 -2.697 3.497 -1.104 1.00 0.00 H new ATOM 0 HD13 LEU A 945 -2.405 1.749 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 945 -5.276 1.053 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 945 -3.819 0.418 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 945 -5.052 1.281 1.681 1.00 0.00 H new ATOM 1051 N PHE A 946 -1.124 3.818 3.720 1.00 0.00 N ATOM 1052 CA PHE A 946 -0.018 3.787 4.670 1.00 0.00 C ATOM 1053 C PHE A 946 -0.533 3.817 6.106 1.00 0.00 C ATOM 1054 O PHE A 946 0.036 3.184 6.994 1.00 0.00 O ATOM 1055 CB PHE A 946 0.923 4.969 4.429 1.00 0.00 C ATOM 1056 CG PHE A 946 1.910 5.186 5.540 1.00 0.00 C ATOM 1057 CD1 PHE A 946 3.118 4.507 5.554 1.00 0.00 C ATOM 1058 CD2 PHE A 946 1.630 6.068 6.571 1.00 0.00 C ATOM 1059 CE1 PHE A 946 4.029 4.705 6.574 1.00 0.00 C ATOM 1060 CE2 PHE A 946 2.537 6.270 7.594 1.00 0.00 C ATOM 1061 CZ PHE A 946 3.737 5.587 7.596 1.00 0.00 C ATOM 0 H PHE A 946 -0.936 4.351 2.871 1.00 0.00 H new ATOM 0 HA PHE A 946 0.531 2.858 4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 946 1.466 4.807 3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 946 0.330 5.874 4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 946 3.350 3.815 4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 946 0.692 6.604 6.575 1.00 0.00 H new ATOM 0 HE1 PHE A 946 4.968 4.171 6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 946 2.307 6.961 8.391 1.00 0.00 H new ATOM 0 HZ PHE A 946 4.446 5.742 8.396 1.00 0.00 H new ATOM 1071 N ASN A 947 -1.614 4.558 6.325 1.00 0.00 N ATOM 1072 CA ASN A 947 -2.206 4.672 7.653 1.00 0.00 C ATOM 1073 C ASN A 947 -2.837 3.351 8.083 1.00 0.00 C ATOM 1074 O ASN A 947 -2.471 2.784 9.111 1.00 0.00 O ATOM 1075 CB ASN A 947 -3.259 5.782 7.670 1.00 0.00 C ATOM 1076 CG ASN A 947 -2.671 7.132 8.033 1.00 0.00 C ATOM 1077 OD1 ASN A 947 -1.906 7.251 8.991 1.00 0.00 O ATOM 1078 ND2 ASN A 947 -3.026 8.158 7.268 1.00 0.00 N ATOM 0 H ASN A 947 -2.098 5.088 5.600 1.00 0.00 H new ATOM 0 HA ASN A 947 -1.412 4.921 8.357 1.00 0.00 H new ATOM 0 HB2 ASN A 947 -3.731 5.846 6.690 1.00 0.00 H new ATOM 0 HB3 ASN A 947 -4.041 5.526 8.384 1.00 0.00 H new ATOM 0 HD21 ASN A 947 -2.662 9.090 7.464 1.00 0.00 H new ATOM 0 HD22 ASN A 947 -3.663 8.014 6.484 1.00 0.00 H new ATOM 1085 N GLU A 948 -3.786 2.868 7.287 1.00 0.00 N ATOM 1086 CA GLU A 948 -4.467 1.614 7.586 1.00 0.00 C ATOM 1087 C GLU A 948 -3.460 0.492 7.828 1.00 0.00 C ATOM 1088 O GLU A 948 -3.576 -0.263 8.794 1.00 0.00 O ATOM 1089 CB GLU A 948 -5.406 1.232 6.440 1.00 0.00 C ATOM 1090 CG GLU A 948 -4.747 0.375 5.372 1.00 0.00 C ATOM 1091 CD GLU A 948 -5.734 -0.129 4.338 1.00 0.00 C ATOM 1092 OE1 GLU A 948 -6.610 0.656 3.920 1.00 0.00 O ATOM 1093 OE2 GLU A 948 -5.630 -1.311 3.946 1.00 0.00 O ATOM 0 H GLU A 948 -4.100 3.326 6.431 1.00 0.00 H new ATOM 0 HA GLU A 948 -5.053 1.756 8.494 1.00 0.00 H new ATOM 0 HB2 GLU A 948 -6.263 0.695 6.847 1.00 0.00 H new ATOM 0 HB3 GLU A 948 -5.790 2.141 5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 948 -3.970 0.955 4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 948 -4.256 -0.475 5.845 1.00 0.00 H new ATOM 1100 N HIS A 949 -2.473 0.390 6.944 1.00 0.00 N ATOM 1101 CA HIS A 949 -1.446 -0.639 7.061 1.00 0.00 C ATOM 1102 C HIS A 949 -0.761 -0.571 8.423 1.00 0.00 C ATOM 1103 O HIS A 949 -0.862 -1.499 9.226 1.00 0.00 O ATOM 1104 CB HIS A 949 -0.409 -0.483 5.948 1.00 0.00 C ATOM 1105 CG HIS A 949 0.882 -1.189 6.228 1.00 0.00 C ATOM 1106 ND1 HIS A 949 0.969 -2.552 6.415 1.00 0.00 N ATOM 1107 CD2 HIS A 949 2.143 -0.712 6.351 1.00 0.00 C ATOM 1108 CE1 HIS A 949 2.227 -2.883 6.643 1.00 0.00 C ATOM 1109 NE2 HIS A 949 2.960 -1.785 6.609 1.00 0.00 N ATOM 0 H HIS A 949 -2.363 1.007 6.139 1.00 0.00 H new ATOM 0 HA HIS A 949 -1.929 -1.612 6.965 1.00 0.00 H new ATOM 0 HB2 HIS A 949 -0.828 -0.865 5.017 1.00 0.00 H new ATOM 0 HB3 HIS A 949 -0.208 0.577 5.796 1.00 0.00 H new ATOM 0 HD2 HIS A 949 2.449 0.320 6.263 1.00 0.00 H new ATOM 0 HE1 HIS A 949 2.594 -3.882 6.826 1.00 0.00 H new ATOM 0 HE2 HIS A 949 3.969 -1.741 6.751 1.00 0.00 H new ATOM 1117 N ILE A 950 -0.065 0.533 8.675 1.00 0.00 N ATOM 1118 CA ILE A 950 0.636 0.721 9.939 1.00 0.00 C ATOM 1119 C ILE A 950 -0.218 0.260 11.115 1.00 0.00 C ATOM 1120 O ILE A 950 0.143 -0.677 11.826 1.00 0.00 O ATOM 1121 CB ILE A 950 1.028 2.195 10.151 1.00 0.00 C ATOM 1122 CG1 ILE A 950 2.049 2.631 9.098 1.00 0.00 C ATOM 1123 CG2 ILE A 950 1.584 2.399 11.552 1.00 0.00 C ATOM 1124 CD1 ILE A 950 3.430 2.056 9.322 1.00 0.00 C ATOM 0 H ILE A 950 0.028 1.310 8.021 1.00 0.00 H new ATOM 0 HA ILE A 950 1.541 0.116 9.891 1.00 0.00 H new ATOM 0 HB ILE A 950 0.136 2.812 10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 950 1.694 2.329 8.113 1.00 0.00 H new ATOM 0 HG13 ILE A 950 2.113 3.719 9.094 1.00 0.00 H new ATOM 0 HG21 ILE A 950 1.857 3.446 11.686 1.00 0.00 H new ATOM 0 HG22 ILE A 950 0.828 2.124 12.287 1.00 0.00 H new ATOM 0 HG23 ILE A 950 2.467 1.774 11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 950 4.102 2.407 8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 950 3.805 2.379 10.293 1.00 0.00 H new ATOM 0 HD13 ILE A 950 3.380 0.967 9.296 1.00 0.00 H new ATOM 1136 N GLU A 951 -1.353 0.923 11.312 1.00 0.00 N ATOM 1137 CA GLU A 951 -2.259 0.580 12.401 1.00 0.00 C ATOM 1138 C GLU A 951 -2.600 -0.908 12.377 1.00 0.00 C ATOM 1139 O GLU A 951 -2.844 -1.516 13.418 1.00 0.00 O ATOM 1140 CB GLU A 951 -3.542 1.410 12.309 1.00 0.00 C ATOM 1141 CG GLU A 951 -4.437 1.019 11.145 1.00 0.00 C ATOM 1142 CD GLU A 951 -5.865 1.499 11.321 1.00 0.00 C ATOM 1143 OE1 GLU A 951 -6.084 2.728 11.310 1.00 0.00 O ATOM 1144 OE2 GLU A 951 -6.763 0.644 11.469 1.00 0.00 O ATOM 0 H GLU A 951 -1.667 1.701 10.731 1.00 0.00 H new ATOM 0 HA GLU A 951 -1.756 0.805 13.342 1.00 0.00 H new ATOM 0 HB2 GLU A 951 -4.101 1.303 13.238 1.00 0.00 H new ATOM 0 HB3 GLU A 951 -3.278 2.463 12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 951 -4.029 1.433 10.223 1.00 0.00 H new ATOM 0 HG3 GLU A 951 -4.433 -0.066 11.036 1.00 0.00 H new ATOM 1151 N ALA A 952 -2.616 -1.485 11.180 1.00 0.00 N ATOM 1152 CA ALA A 952 -2.925 -2.901 11.019 1.00 0.00 C ATOM 1153 C ALA A 952 -1.844 -3.774 11.647 1.00 0.00 C ATOM 1154 O ALA A 952 -2.133 -4.837 12.199 1.00 0.00 O ATOM 1155 CB ALA A 952 -3.091 -3.241 9.545 1.00 0.00 C ATOM 0 H ALA A 952 -2.419 -0.994 10.308 1.00 0.00 H new ATOM 0 HA ALA A 952 -3.864 -3.103 11.535 1.00 0.00 H new ATOM 0 HB1 ALA A 952 -3.321 -4.301 9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 952 -3.904 -2.650 9.125 1.00 0.00 H new ATOM 0 HB3 ALA A 952 -2.166 -3.016 9.013 1.00 0.00 H new ATOM 1161 N LEU A 953 -0.599 -3.320 11.559 1.00 0.00 N ATOM 1162 CA LEU A 953 0.527 -4.060 12.119 1.00 0.00 C ATOM 1163 C LEU A 953 0.409 -4.167 13.636 1.00 0.00 C ATOM 1164 O LEU A 953 0.634 -5.230 14.214 1.00 0.00 O ATOM 1165 CB LEU A 953 1.846 -3.382 11.745 1.00 0.00 C ATOM 1166 CG LEU A 953 2.250 -3.466 10.273 1.00 0.00 C ATOM 1167 CD1 LEU A 953 3.320 -2.433 9.953 1.00 0.00 C ATOM 1168 CD2 LEU A 953 2.740 -4.866 9.933 1.00 0.00 C ATOM 0 H LEU A 953 -0.343 -2.443 11.105 1.00 0.00 H new ATOM 0 HA LEU A 953 0.512 -5.066 11.700 1.00 0.00 H new ATOM 0 HB2 LEU A 953 1.783 -2.330 12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 953 2.641 -3.824 12.345 1.00 0.00 H new ATOM 0 HG LEU A 953 1.373 -3.252 9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 953 3.595 -2.508 8.901 1.00 0.00 H new ATOM 0 HD12 LEU A 953 2.934 -1.434 10.157 1.00 0.00 H new ATOM 0 HD13 LEU A 953 4.199 -2.616 10.572 1.00 0.00 H new ATOM 0 HD21 LEU A 953 3.023 -4.907 8.881 1.00 0.00 H new ATOM 0 HD22 LEU A 953 3.604 -5.109 10.551 1.00 0.00 H new ATOM 0 HD23 LEU A 953 1.944 -5.586 10.123 1.00 0.00 H new ATOM 1180 N THR A 954 0.051 -3.058 14.276 1.00 0.00 N ATOM 1181 CA THR A 954 -0.099 -3.026 15.725 1.00 0.00 C ATOM 1182 C THR A 954 -1.210 -3.963 16.184 1.00 0.00 C ATOM 1183 O THR A 954 -0.972 -4.898 16.949 1.00 0.00 O ATOM 1184 CB THR A 954 -0.403 -1.602 16.227 1.00 0.00 C ATOM 1185 OG1 THR A 954 -1.544 -1.074 15.541 1.00 0.00 O ATOM 1186 CG2 THR A 954 0.792 -0.686 16.014 1.00 0.00 C ATOM 0 H THR A 954 -0.140 -2.170 13.813 1.00 0.00 H new ATOM 0 HA THR A 954 0.849 -3.357 16.148 1.00 0.00 H new ATOM 0 HB THR A 954 -0.614 -1.655 17.295 1.00 0.00 H new ATOM 0 HG1 THR A 954 -1.562 -1.418 14.623 1.00 0.00 H new ATOM 0 HG21 THR A 954 0.553 0.314 16.376 1.00 0.00 H new ATOM 0 HG22 THR A 954 1.651 -1.075 16.561 1.00 0.00 H new ATOM 0 HG23 THR A 954 1.030 -0.640 14.951 1.00 0.00 H new ATOM 1194 N LYS A 955 -2.425 -3.708 15.711 1.00 0.00 N ATOM 1195 CA LYS A 955 -3.575 -4.530 16.070 1.00 0.00 C ATOM 1196 C LYS A 955 -3.212 -6.011 16.051 1.00 0.00 C ATOM 1197 O LYS A 955 -3.518 -6.748 16.989 1.00 0.00 O ATOM 1198 CB LYS A 955 -4.737 -4.266 15.110 1.00 0.00 C ATOM 1199 CG LYS A 955 -6.100 -4.571 15.706 1.00 0.00 C ATOM 1200 CD LYS A 955 -6.479 -6.030 15.512 1.00 0.00 C ATOM 1201 CE LYS A 955 -7.061 -6.275 14.128 1.00 0.00 C ATOM 1202 NZ LYS A 955 -7.165 -7.728 13.820 1.00 0.00 N ATOM 0 H LYS A 955 -2.639 -2.938 15.077 1.00 0.00 H new ATOM 0 HA LYS A 955 -3.880 -4.262 17.081 1.00 0.00 H new ATOM 0 HB2 LYS A 955 -4.711 -3.221 14.800 1.00 0.00 H new ATOM 0 HB3 LYS A 955 -4.599 -4.868 14.212 1.00 0.00 H new ATOM 0 HG2 LYS A 955 -6.094 -4.334 16.770 1.00 0.00 H new ATOM 0 HG3 LYS A 955 -6.852 -3.934 15.241 1.00 0.00 H new ATOM 0 HD2 LYS A 955 -5.599 -6.658 15.654 1.00 0.00 H new ATOM 0 HD3 LYS A 955 -7.205 -6.322 16.270 1.00 0.00 H new ATOM 0 HE2 LYS A 955 -8.049 -5.818 14.063 1.00 0.00 H new ATOM 0 HE3 LYS A 955 -6.435 -5.789 13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 955 -7.403 -7.854 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 955 -6.256 -8.191 14.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 955 -7.909 -8.155 14.408 1.00 0.00 H new ATOM 1216 N LYS A 956 -2.557 -6.441 14.978 1.00 0.00 N ATOM 1217 CA LYS A 956 -2.149 -7.834 14.837 1.00 0.00 C ATOM 1218 C LYS A 956 -1.286 -8.270 16.017 1.00 0.00 C ATOM 1219 O LYS A 956 -1.508 -9.330 16.604 1.00 0.00 O ATOM 1220 CB LYS A 956 -1.381 -8.032 13.529 1.00 0.00 C ATOM 1221 CG LYS A 956 -1.532 -9.424 12.939 1.00 0.00 C ATOM 1222 CD LYS A 956 -2.736 -9.510 12.016 1.00 0.00 C ATOM 1223 CE LYS A 956 -4.030 -9.663 12.801 1.00 0.00 C ATOM 1224 NZ LYS A 956 -3.910 -10.688 13.875 1.00 0.00 N ATOM 0 H LYS A 956 -2.297 -5.844 14.193 1.00 0.00 H new ATOM 0 HA LYS A 956 -3.048 -8.450 14.820 1.00 0.00 H new ATOM 0 HB2 LYS A 956 -1.726 -7.298 12.800 1.00 0.00 H new ATOM 0 HB3 LYS A 956 -0.324 -7.834 13.705 1.00 0.00 H new ATOM 0 HG2 LYS A 956 -0.629 -9.686 12.387 1.00 0.00 H new ATOM 0 HG3 LYS A 956 -1.636 -10.152 13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 956 -2.787 -8.613 11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 956 -2.617 -10.356 11.339 1.00 0.00 H new ATOM 0 HE2 LYS A 956 -4.302 -8.704 13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 956 -4.836 -9.941 12.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 956 -4.859 -10.984 14.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 956 -3.390 -11.512 13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 956 -3.397 -10.284 14.684 1.00 0.00 H new ATOM 1238 N LYS A 957 -0.302 -7.447 16.361 1.00 0.00 N ATOM 1239 CA LYS A 957 0.593 -7.745 17.472 1.00 0.00 C ATOM 1240 C LYS A 957 -0.149 -8.474 18.588 1.00 0.00 C ATOM 1241 O LYS A 957 0.229 -9.578 18.980 1.00 0.00 O ATOM 1242 CB LYS A 957 1.213 -6.456 18.015 1.00 0.00 C ATOM 1243 CG LYS A 957 2.457 -6.686 18.855 1.00 0.00 C ATOM 1244 CD LYS A 957 3.206 -5.388 19.109 1.00 0.00 C ATOM 1245 CE LYS A 957 4.105 -5.493 20.332 1.00 0.00 C ATOM 1246 NZ LYS A 957 5.305 -6.335 20.068 1.00 0.00 N ATOM 0 H LYS A 957 -0.104 -6.567 15.885 1.00 0.00 H new ATOM 0 HA LYS A 957 1.386 -8.394 17.102 1.00 0.00 H new ATOM 0 HB2 LYS A 957 1.465 -5.804 17.179 1.00 0.00 H new ATOM 0 HB3 LYS A 957 0.471 -5.931 18.616 1.00 0.00 H new ATOM 0 HG2 LYS A 957 2.176 -7.137 19.807 1.00 0.00 H new ATOM 0 HG3 LYS A 957 3.114 -7.393 18.348 1.00 0.00 H new ATOM 0 HD2 LYS A 957 3.807 -5.136 18.235 1.00 0.00 H new ATOM 0 HD3 LYS A 957 2.492 -4.576 19.249 1.00 0.00 H new ATOM 0 HE2 LYS A 957 4.421 -4.495 20.637 1.00 0.00 H new ATOM 0 HE3 LYS A 957 3.540 -5.916 21.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 957 5.892 -6.382 20.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 957 5.004 -7.294 19.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 957 5.858 -5.918 19.292 1.00 0.00 H new ATOM 1260 N ARG A 958 -1.208 -7.850 19.095 1.00 0.00 N ATOM 1261 CA ARG A 958 -2.003 -8.439 20.165 1.00 0.00 C ATOM 1262 C ARG A 958 -2.808 -9.629 19.651 1.00 0.00 C ATOM 1263 O ARG A 958 -4.015 -9.525 19.431 1.00 0.00 O ATOM 1264 CB ARG A 958 -2.944 -7.394 20.765 1.00 0.00 C ATOM 1265 CG ARG A 958 -3.482 -7.774 22.135 1.00 0.00 C ATOM 1266 CD ARG A 958 -4.126 -6.584 22.831 1.00 0.00 C ATOM 1267 NE ARG A 958 -3.131 -5.646 23.343 1.00 0.00 N ATOM 1268 CZ ARG A 958 -3.386 -4.745 24.285 1.00 0.00 C ATOM 1269 NH1 ARG A 958 -4.598 -4.663 24.816 1.00 0.00 N ATOM 1270 NH2 ARG A 958 -2.428 -3.926 24.699 1.00 0.00 N ATOM 0 H ARG A 958 -1.535 -6.936 18.781 1.00 0.00 H new ATOM 0 HA ARG A 958 -1.321 -8.790 20.939 1.00 0.00 H new ATOM 0 HB2 ARG A 958 -2.416 -6.444 20.842 1.00 0.00 H new ATOM 0 HB3 ARG A 958 -3.782 -7.239 20.085 1.00 0.00 H new ATOM 0 HG2 ARG A 958 -4.214 -8.575 22.030 1.00 0.00 H new ATOM 0 HG3 ARG A 958 -2.671 -8.162 22.751 1.00 0.00 H new ATOM 0 HD2 ARG A 958 -4.785 -6.068 22.132 1.00 0.00 H new ATOM 0 HD3 ARG A 958 -4.748 -6.938 23.653 1.00 0.00 H new ATOM 0 HE ARG A 958 -2.188 -5.685 22.956 1.00 0.00 H new ATOM 0 HH11 ARG A 958 -5.336 -5.292 24.501 1.00 0.00 H new ATOM 0 HH12 ARG A 958 -4.792 -3.971 25.539 1.00 0.00 H new ATOM 0 HH21 ARG A 958 -1.494 -3.988 24.294 1.00 0.00 H new ATOM 0 HH22 ARG A 958 -2.625 -3.235 25.422 1.00 0.00 H new ATOM 1284 N GLU A 959 -2.132 -10.758 19.462 1.00 0.00 N ATOM 1285 CA GLU A 959 -2.786 -11.966 18.974 1.00 0.00 C ATOM 1286 C GLU A 959 -2.521 -13.144 19.907 1.00 0.00 C ATOM 1287 O GLU A 959 -1.381 -13.395 20.300 1.00 0.00 O ATOM 1288 CB GLU A 959 -2.298 -12.301 17.562 1.00 0.00 C ATOM 1289 CG GLU A 959 -0.791 -12.459 17.460 1.00 0.00 C ATOM 1290 CD GLU A 959 -0.255 -12.079 16.094 1.00 0.00 C ATOM 1291 OE1 GLU A 959 -0.951 -12.343 15.090 1.00 0.00 O ATOM 1292 OE2 GLU A 959 0.859 -11.518 16.027 1.00 0.00 O ATOM 0 H GLU A 959 -1.133 -10.861 19.639 1.00 0.00 H new ATOM 0 HA GLU A 959 -3.860 -11.781 18.947 1.00 0.00 H new ATOM 0 HB2 GLU A 959 -2.775 -13.224 17.231 1.00 0.00 H new ATOM 0 HB3 GLU A 959 -2.619 -11.514 16.880 1.00 0.00 H new ATOM 0 HG2 GLU A 959 -0.313 -11.840 18.219 1.00 0.00 H new ATOM 0 HG3 GLU A 959 -0.523 -13.493 17.677 1.00 0.00 H new ATOM 1299 N SER A 960 -3.582 -13.862 20.260 1.00 0.00 N ATOM 1300 CA SER A 960 -3.466 -15.011 21.151 1.00 0.00 C ATOM 1301 C SER A 960 -2.847 -16.201 20.425 1.00 0.00 C ATOM 1302 O SER A 960 -1.874 -16.791 20.894 1.00 0.00 O ATOM 1303 CB SER A 960 -4.840 -15.395 21.704 1.00 0.00 C ATOM 1304 OG SER A 960 -5.382 -14.351 22.493 1.00 0.00 O ATOM 0 H SER A 960 -4.532 -13.669 19.943 1.00 0.00 H new ATOM 0 HA SER A 960 -2.814 -14.733 21.979 1.00 0.00 H new ATOM 0 HB2 SER A 960 -5.517 -15.621 20.880 1.00 0.00 H new ATOM 0 HB3 SER A 960 -4.754 -16.301 22.304 1.00 0.00 H new ATOM 0 HG SER A 960 -6.261 -14.620 22.833 1.00 0.00 H new ATOM 1310 N GLY A 961 -3.418 -16.549 19.276 1.00 0.00 N ATOM 1311 CA GLY A 961 -2.910 -17.667 18.503 1.00 0.00 C ATOM 1312 C GLY A 961 -2.705 -17.317 17.043 1.00 0.00 C ATOM 1313 O GLY A 961 -3.557 -17.579 16.194 1.00 0.00 O ATOM 0 H GLY A 961 -4.224 -16.076 18.867 1.00 0.00 H new ATOM 0 HA2 GLY A 961 -1.964 -18.000 18.930 1.00 0.00 H new ATOM 0 HA3 GLY A 961 -3.605 -18.503 18.579 1.00 0.00 H new ATOM 1317 N PRO A 962 -1.551 -16.708 16.732 1.00 0.00 N ATOM 1318 CA PRO A 962 -1.210 -16.307 15.364 1.00 0.00 C ATOM 1319 C PRO A 962 -0.935 -17.504 14.461 1.00 0.00 C ATOM 1320 O PRO A 962 -0.454 -18.541 14.918 1.00 0.00 O ATOM 1321 CB PRO A 962 0.059 -15.470 15.545 1.00 0.00 C ATOM 1322 CG PRO A 962 0.663 -15.968 16.812 1.00 0.00 C ATOM 1323 CD PRO A 962 -0.489 -16.364 17.693 1.00 0.00 C ATOM 0 HA PRO A 962 -2.026 -15.769 14.882 1.00 0.00 H new ATOM 0 HB2 PRO A 962 0.741 -15.598 14.704 1.00 0.00 H new ATOM 0 HB3 PRO A 962 -0.173 -14.407 15.608 1.00 0.00 H new ATOM 0 HG2 PRO A 962 1.320 -16.817 16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 962 1.269 -15.195 17.286 1.00 0.00 H new ATOM 0 HD2 PRO A 962 -0.235 -17.211 18.331 1.00 0.00 H new ATOM 0 HD3 PRO A 962 -0.791 -15.549 18.351 1.00 0.00 H new ATOM 1331 N SER A 963 -1.243 -17.353 13.176 1.00 0.00 N ATOM 1332 CA SER A 963 -1.031 -18.424 12.209 1.00 0.00 C ATOM 1333 C SER A 963 0.210 -18.155 11.364 1.00 0.00 C ATOM 1334 O SER A 963 0.746 -19.059 10.723 1.00 0.00 O ATOM 1335 CB SER A 963 -2.256 -18.572 11.305 1.00 0.00 C ATOM 1336 OG SER A 963 -2.645 -17.321 10.764 1.00 0.00 O ATOM 0 H SER A 963 -1.640 -16.500 12.781 1.00 0.00 H new ATOM 0 HA SER A 963 -0.880 -19.353 12.759 1.00 0.00 H new ATOM 0 HB2 SER A 963 -2.033 -19.268 10.496 1.00 0.00 H new ATOM 0 HB3 SER A 963 -3.082 -18.998 11.874 1.00 0.00 H new ATOM 0 HG SER A 963 -3.429 -17.443 10.189 1.00 0.00 H new ATOM 1342 N SER A 964 0.661 -16.904 11.367 1.00 0.00 N ATOM 1343 CA SER A 964 1.837 -16.513 10.598 1.00 0.00 C ATOM 1344 C SER A 964 3.116 -16.981 11.286 1.00 0.00 C ATOM 1345 O SER A 964 3.368 -16.652 12.444 1.00 0.00 O ATOM 1346 CB SER A 964 1.870 -14.995 10.413 1.00 0.00 C ATOM 1347 OG SER A 964 2.183 -14.340 11.630 1.00 0.00 O ATOM 0 H SER A 964 0.230 -16.144 11.893 1.00 0.00 H new ATOM 0 HA SER A 964 1.776 -16.990 9.620 1.00 0.00 H new ATOM 0 HB2 SER A 964 2.609 -14.734 9.655 1.00 0.00 H new ATOM 0 HB3 SER A 964 0.903 -14.649 10.048 1.00 0.00 H new ATOM 0 HG SER A 964 2.534 -14.992 12.272 1.00 0.00 H new ATOM 1353 N GLY A 965 3.922 -17.752 10.562 1.00 0.00 N ATOM 1354 CA GLY A 965 5.165 -18.254 11.117 1.00 0.00 C ATOM 1355 C GLY A 965 6.274 -18.324 10.086 1.00 0.00 C ATOM 1356 O GLY A 965 7.189 -17.500 10.092 1.00 0.00 O ATOM 0 H GLY A 965 3.736 -18.038 9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 965 5.478 -17.611 11.940 1.00 0.00 H new ATOM 0 HA3 GLY A 965 4.998 -19.247 11.534 1.00 0.00 H new TER 1360 GLY A 965