USER MOD reduce.3.24.130724 H: found=0, std=0, add=523, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 523 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 52 LYS NZ :NH3+ -171:sc= 2.47 (180deg=1.23) USER MOD Set 1.2: A 56 TYR OH : rot 180:sc= 0.928 USER MOD Set 2.1: A 27 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 29 ASN :FLIP amide:sc= -0.0683 F(o=-0.64,f=-0.068) USER MOD Set 3.1: A 13 TYR OH : rot 180:sc= 1.63 USER MOD Set 3.2: A 19 LYS NZ :NH3+ -179:sc= 0.971 (180deg=0.163) USER MOD Set 3.3: A 23 TYR OH : rot 148:sc= 1.33 USER MOD Set 4.1: A 14 LYS NZ :NH3+ 162:sc= 1.15 (180deg=0.03) USER MOD Set 4.2: A 15 TYR OH : rot 15:sc= 1 USER MOD Set 5.1: A 1 MET N :NH3+ 172:sc= 2.42 (180deg=1.13) USER MOD Set 5.2: A 60 GLN : amide:sc= 0.955 K(o=3.4,f=-8.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 1.17 K(o=1.2,f=-0.16) USER MOD Single : A 4 LYS NZ :NH3+ -179:sc= 1.18 (180deg=1.18) USER MOD Single : A 5 LYS NZ :NH3+ -159:sc= 1.18 (180deg=0.949) USER MOD Single : A 12 LYS NZ :NH3+ -171:sc= 2.38 (180deg=2.25) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ -176:sc= 2.28 (180deg=2.21) USER MOD Single : A 33 THR OG1 : rot -54:sc= 1.24 USER MOD Single : A 42 LYS NZ :NH3+ -179:sc= 1.11 (180deg=1.09) USER MOD Single : A 46 LYS NZ :NH3+ 179:sc= 1.17 (180deg=1.11) USER MOD Single : A 49 LYS NZ :NH3+ -177:sc= 2.12 (180deg=1.99) USER MOD Single : A 59 ASN : amide:sc= 1.16 K(o=1.2,f=-0.1) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.235 -43.235 -4.405 1.00 0.00 N ATOM 2 CA MET A 1 26.209 -44.158 -3.819 1.00 0.00 C ATOM 3 C MET A 1 25.619 -45.127 -2.762 1.00 0.00 C ATOM 4 O MET A 1 26.123 -46.245 -2.633 1.00 0.00 O ATOM 5 CB MET A 1 27.351 -43.291 -3.227 1.00 0.00 C ATOM 6 CG MET A 1 28.613 -44.076 -2.801 1.00 0.00 C ATOM 7 SD MET A 1 29.921 -42.989 -2.177 1.00 0.00 S ATOM 8 CE MET A 1 30.845 -42.671 -3.703 1.00 0.00 C ATOM 0 H1 MET A 1 25.730 -42.537 -4.996 1.00 0.00 H new ATOM 0 H2 MET A 1 24.560 -43.768 -4.990 1.00 0.00 H new ATOM 0 H3 MET A 1 24.722 -42.744 -3.646 1.00 0.00 H new ATOM 0 HA MET A 1 26.574 -44.824 -4.601 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.639 -42.543 -3.965 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.967 -42.753 -2.361 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.346 -44.799 -2.030 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.990 -44.643 -3.652 1.00 0.00 H new ATOM 0 HE1 MET A 1 31.687 -42.014 -3.488 1.00 0.00 H new ATOM 0 HE2 MET A 1 31.214 -43.613 -4.108 1.00 0.00 H new ATOM 0 HE3 MET A 1 30.190 -42.195 -4.432 1.00 0.00 H new ATOM 20 N LEU A 2 24.562 -44.772 -2.005 1.00 0.00 N ATOM 21 CA LEU A 2 23.946 -45.632 -0.973 1.00 0.00 C ATOM 22 C LEU A 2 23.170 -46.879 -1.495 1.00 0.00 C ATOM 23 O LEU A 2 21.967 -47.105 -1.283 1.00 0.00 O ATOM 24 CB LEU A 2 23.090 -44.747 -0.013 1.00 0.00 C ATOM 25 CG LEU A 2 23.827 -44.154 1.218 1.00 0.00 C ATOM 26 CD1 LEU A 2 24.966 -43.183 0.870 1.00 0.00 C ATOM 27 CD2 LEU A 2 22.817 -43.415 2.108 1.00 0.00 C ATOM 0 H LEU A 2 24.104 -43.865 -2.094 1.00 0.00 H new ATOM 0 HA LEU A 2 24.770 -46.089 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 2 22.671 -43.923 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 2 22.251 -45.344 0.345 1.00 0.00 H new ATOM 0 HG LEU A 2 24.281 -45.003 1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 2 25.425 -42.817 1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 2 25.715 -43.701 0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 2 24.567 -42.342 0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 2 23.332 -42.998 2.973 1.00 0.00 H new ATOM 0 HD22 LEU A 2 22.352 -42.610 1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 2 22.050 -44.112 2.444 1.00 0.00 H new ATOM 39 N GLN A 3 23.979 -47.737 -2.131 1.00 0.00 N ATOM 40 CA GLN A 3 23.599 -49.037 -2.690 1.00 0.00 C ATOM 41 C GLN A 3 22.982 -49.996 -1.651 1.00 0.00 C ATOM 42 O GLN A 3 22.028 -50.722 -1.943 1.00 0.00 O ATOM 43 CB GLN A 3 24.902 -49.616 -3.316 1.00 0.00 C ATOM 44 CG GLN A 3 24.743 -50.888 -4.194 1.00 0.00 C ATOM 45 CD GLN A 3 23.920 -50.645 -5.466 1.00 0.00 C ATOM 46 OE1 GLN A 3 24.013 -49.625 -6.141 1.00 0.00 O ATOM 47 NE2 GLN A 3 23.083 -51.586 -5.852 1.00 0.00 N ATOM 0 H GLN A 3 24.967 -47.530 -2.276 1.00 0.00 H new ATOM 0 HA GLN A 3 22.809 -48.916 -3.431 1.00 0.00 H new ATOM 0 HB2 GLN A 3 25.364 -48.838 -3.923 1.00 0.00 H new ATOM 0 HB3 GLN A 3 25.597 -49.844 -2.508 1.00 0.00 H new ATOM 0 HG2 GLN A 3 25.731 -51.255 -4.473 1.00 0.00 H new ATOM 0 HG3 GLN A 3 24.266 -51.671 -3.605 1.00 0.00 H new ATOM 0 HE21 GLN A 3 22.990 -52.442 -5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 3 22.527 -51.459 -6.698 1.00 0.00 H new ATOM 56 N LYS A 4 23.517 -49.939 -0.423 1.00 0.00 N ATOM 57 CA LYS A 4 23.005 -50.661 0.740 1.00 0.00 C ATOM 58 C LYS A 4 21.556 -50.269 1.101 1.00 0.00 C ATOM 59 O LYS A 4 20.758 -51.159 1.385 1.00 0.00 O ATOM 60 CB LYS A 4 23.987 -50.415 1.917 1.00 0.00 C ATOM 61 CG LYS A 4 23.734 -51.332 3.133 1.00 0.00 C ATOM 62 CD LYS A 4 24.788 -51.119 4.238 1.00 0.00 C ATOM 63 CE LYS A 4 24.593 -52.044 5.446 1.00 0.00 C ATOM 64 NZ LYS A 4 23.467 -51.588 6.255 1.00 0.00 N ATOM 0 H LYS A 4 24.339 -49.374 -0.211 1.00 0.00 H new ATOM 0 HA LYS A 4 22.953 -51.725 0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 4 25.008 -50.565 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 4 23.908 -49.375 2.234 1.00 0.00 H new ATOM 0 HG2 LYS A 4 22.740 -51.136 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 4 23.749 -52.374 2.812 1.00 0.00 H new ATOM 0 HD2 LYS A 4 25.781 -51.283 3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 4 24.750 -50.082 4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 4 24.416 -53.065 5.107 1.00 0.00 H new ATOM 0 HE3 LYS A 4 25.500 -52.061 6.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 23.356 -52.213 7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 23.644 -50.616 6.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 22.598 -51.610 5.684 1.00 0.00 H new ATOM 78 N LYS A 5 21.167 -48.983 1.074 1.00 0.00 N ATOM 79 CA LYS A 5 19.783 -48.552 1.322 1.00 0.00 C ATOM 80 C LYS A 5 18.796 -48.962 0.211 1.00 0.00 C ATOM 81 O LYS A 5 17.689 -49.429 0.535 1.00 0.00 O ATOM 82 CB LYS A 5 19.736 -47.029 1.609 1.00 0.00 C ATOM 83 CG LYS A 5 20.171 -46.674 3.051 1.00 0.00 C ATOM 84 CD LYS A 5 19.033 -46.910 4.076 1.00 0.00 C ATOM 85 CE LYS A 5 19.458 -46.807 5.541 1.00 0.00 C ATOM 86 NZ LYS A 5 20.267 -47.975 5.870 1.00 0.00 N ATOM 0 H LYS A 5 21.806 -48.212 0.879 1.00 0.00 H new ATOM 0 HA LYS A 5 19.442 -49.085 2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 5 20.384 -46.511 0.902 1.00 0.00 H new ATOM 0 HB3 LYS A 5 18.723 -46.664 1.440 1.00 0.00 H new ATOM 0 HG2 LYS A 5 21.037 -47.275 3.327 1.00 0.00 H new ATOM 0 HG3 LYS A 5 20.482 -45.630 3.089 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.240 -46.185 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 5 18.608 -47.899 3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 5 20.027 -45.893 5.707 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.582 -46.759 6.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 20.269 -48.117 6.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.868 -48.816 5.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 21.242 -47.826 5.540 1.00 0.00 H new ATOM 100 N ILE A 6 19.211 -48.834 -1.076 1.00 0.00 N ATOM 101 CA ILE A 6 18.433 -49.407 -2.197 1.00 0.00 C ATOM 102 C ILE A 6 18.212 -50.904 -1.930 1.00 0.00 C ATOM 103 O ILE A 6 17.068 -51.342 -1.838 1.00 0.00 O ATOM 104 CB ILE A 6 19.083 -49.315 -3.635 1.00 0.00 C ATOM 105 CG1 ILE A 6 19.727 -47.961 -3.986 1.00 0.00 C ATOM 106 CG2 ILE A 6 18.004 -49.683 -4.714 1.00 0.00 C ATOM 107 CD1 ILE A 6 20.630 -48.034 -5.245 1.00 0.00 C ATOM 0 H ILE A 6 20.063 -48.349 -1.356 1.00 0.00 H new ATOM 0 HA ILE A 6 17.526 -48.802 -2.222 1.00 0.00 H new ATOM 0 HB ILE A 6 19.908 -50.027 -3.628 1.00 0.00 H new ATOM 0 HG12 ILE A 6 18.943 -47.222 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 6 20.319 -47.615 -3.139 1.00 0.00 H new ATOM 0 HG21 ILE A 6 18.447 -49.621 -5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 6 17.646 -50.697 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 6 17.168 -48.986 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 6 21.057 -47.051 -5.444 1.00 0.00 H new ATOM 0 HD12 ILE A 6 21.433 -48.751 -5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 6 20.035 -48.352 -6.101 1.00 0.00 H new ATOM 119 N GLU A 7 19.302 -51.665 -1.740 1.00 0.00 N ATOM 120 CA GLU A 7 19.232 -53.097 -1.469 1.00 0.00 C ATOM 121 C GLU A 7 18.715 -53.475 -0.069 1.00 0.00 C ATOM 122 O GLU A 7 18.542 -54.663 0.154 1.00 0.00 O ATOM 123 CB GLU A 7 20.594 -53.761 -1.780 1.00 0.00 C ATOM 124 CG GLU A 7 20.793 -53.933 -3.315 1.00 0.00 C ATOM 125 CD GLU A 7 22.153 -54.526 -3.679 1.00 0.00 C ATOM 126 OE1 GLU A 7 22.413 -55.683 -3.356 1.00 0.00 O ATOM 127 OE2 GLU A 7 22.929 -53.816 -4.314 1.00 0.00 O ATOM 0 H GLU A 7 20.253 -51.298 -1.771 1.00 0.00 H new ATOM 0 HA GLU A 7 18.470 -53.491 -2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 7 21.401 -53.153 -1.371 1.00 0.00 H new ATOM 0 HB3 GLU A 7 20.649 -54.734 -1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 7 20.006 -54.576 -3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 7 20.684 -52.963 -3.801 1.00 0.00 H new ATOM 134 N GLU A 8 18.470 -52.600 0.916 1.00 0.00 N ATOM 135 CA GLU A 8 17.621 -52.937 2.071 1.00 0.00 C ATOM 136 C GLU A 8 16.115 -52.931 1.749 1.00 0.00 C ATOM 137 O GLU A 8 15.390 -53.795 2.258 1.00 0.00 O ATOM 138 CB GLU A 8 17.947 -52.013 3.270 1.00 0.00 C ATOM 139 CG GLU A 8 19.301 -52.417 3.941 1.00 0.00 C ATOM 140 CD GLU A 8 19.930 -51.365 4.866 1.00 0.00 C ATOM 141 OE1 GLU A 8 19.347 -50.314 5.151 1.00 0.00 O ATOM 142 OE2 GLU A 8 21.060 -51.590 5.301 1.00 0.00 O ATOM 0 H GLU A 8 18.847 -51.653 0.938 1.00 0.00 H new ATOM 0 HA GLU A 8 17.858 -53.966 2.343 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.000 -50.978 2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 8 17.143 -52.068 4.004 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.142 -53.329 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 8 20.017 -52.656 3.155 1.00 0.00 H new ATOM 149 N GLU A 9 15.611 -51.990 0.935 1.00 0.00 N ATOM 150 CA GLU A 9 14.201 -52.025 0.492 1.00 0.00 C ATOM 151 C GLU A 9 13.983 -52.953 -0.713 1.00 0.00 C ATOM 152 O GLU A 9 13.109 -53.822 -0.699 1.00 0.00 O ATOM 153 CB GLU A 9 13.704 -50.570 0.316 1.00 0.00 C ATOM 154 CG GLU A 9 13.893 -49.703 1.625 1.00 0.00 C ATOM 155 CD GLU A 9 13.017 -50.075 2.835 1.00 0.00 C ATOM 156 OE1 GLU A 9 12.988 -51.225 3.277 1.00 0.00 O ATOM 157 OE2 GLU A 9 12.379 -49.179 3.401 1.00 0.00 O ATOM 0 H GLU A 9 16.148 -51.203 0.572 1.00 0.00 H new ATOM 0 HA GLU A 9 13.574 -52.485 1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.244 -50.102 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 9 12.650 -50.581 0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 9 14.938 -49.769 1.929 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.700 -48.660 1.373 1.00 0.00 H new ATOM 164 N ALA A 10 14.778 -52.772 -1.760 1.00 0.00 N ATOM 165 CA ALA A 10 14.950 -53.762 -2.832 1.00 0.00 C ATOM 166 C ALA A 10 15.755 -55.049 -2.483 1.00 0.00 C ATOM 167 O ALA A 10 16.157 -55.756 -3.409 1.00 0.00 O ATOM 168 CB ALA A 10 15.503 -53.001 -4.056 1.00 0.00 C ATOM 0 H ALA A 10 15.331 -51.926 -1.896 1.00 0.00 H new ATOM 0 HA ALA A 10 13.974 -54.201 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 10 15.648 -53.697 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 10 14.795 -52.227 -4.354 1.00 0.00 H new ATOM 0 HB3 ALA A 10 16.457 -52.541 -3.798 1.00 0.00 H new ATOM 174 N ALA A 11 16.077 -55.411 -1.227 1.00 0.00 N ATOM 175 CA ALA A 11 16.234 -56.826 -0.839 1.00 0.00 C ATOM 176 C ALA A 11 14.930 -57.633 -0.880 1.00 0.00 C ATOM 177 O ALA A 11 14.898 -58.762 -1.371 1.00 0.00 O ATOM 178 CB ALA A 11 16.766 -56.943 0.609 1.00 0.00 C ATOM 0 H ALA A 11 16.233 -54.748 -0.468 1.00 0.00 H new ATOM 0 HA ALA A 11 16.930 -57.232 -1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 11 16.874 -57.995 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 11 17.735 -56.450 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 11 16.064 -56.467 1.294 1.00 0.00 H new ATOM 184 N LYS A 12 13.868 -56.997 -0.369 1.00 0.00 N ATOM 185 CA LYS A 12 12.659 -57.667 0.104 1.00 0.00 C ATOM 186 C LYS A 12 11.919 -58.466 -0.982 1.00 0.00 C ATOM 187 O LYS A 12 11.645 -59.645 -0.755 1.00 0.00 O ATOM 188 CB LYS A 12 11.774 -56.617 0.829 1.00 0.00 C ATOM 189 CG LYS A 12 12.472 -56.098 2.117 1.00 0.00 C ATOM 190 CD LYS A 12 11.686 -54.991 2.849 1.00 0.00 C ATOM 191 CE LYS A 12 12.336 -54.610 4.188 1.00 0.00 C ATOM 192 NZ LYS A 12 13.441 -53.674 3.990 1.00 0.00 N ATOM 0 H LYS A 12 13.829 -55.982 -0.273 1.00 0.00 H new ATOM 0 HA LYS A 12 12.941 -58.444 0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 12 11.571 -55.782 0.159 1.00 0.00 H new ATOM 0 HB3 LYS A 12 10.812 -57.061 1.085 1.00 0.00 H new ATOM 0 HG2 LYS A 12 12.623 -56.935 2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 12 13.459 -55.717 1.856 1.00 0.00 H new ATOM 0 HD2 LYS A 12 11.625 -54.109 2.212 1.00 0.00 H new ATOM 0 HD3 LYS A 12 10.665 -55.328 3.025 1.00 0.00 H new ATOM 0 HE2 LYS A 12 11.589 -54.162 4.844 1.00 0.00 H new ATOM 0 HE3 LYS A 12 12.701 -55.508 4.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.957 -53.552 4.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.087 -54.048 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 13.066 -52.755 3.678 1.00 0.00 H new ATOM 206 N TYR A 13 11.579 -57.855 -2.129 1.00 0.00 N ATOM 207 CA TYR A 13 11.149 -58.513 -3.379 1.00 0.00 C ATOM 208 C TYR A 13 9.859 -59.366 -3.338 1.00 0.00 C ATOM 209 O TYR A 13 9.148 -59.432 -4.341 1.00 0.00 O ATOM 210 CB TYR A 13 12.358 -59.228 -4.071 1.00 0.00 C ATOM 211 CG TYR A 13 12.949 -58.328 -5.173 1.00 0.00 C ATOM 212 CD1 TYR A 13 13.611 -57.139 -4.897 1.00 0.00 C ATOM 213 CD2 TYR A 13 12.734 -58.628 -6.508 1.00 0.00 C ATOM 214 CE1 TYR A 13 14.008 -56.284 -5.906 1.00 0.00 C ATOM 215 CE2 TYR A 13 13.127 -57.774 -7.520 1.00 0.00 C ATOM 216 CZ TYR A 13 13.745 -56.588 -7.218 1.00 0.00 C ATOM 217 OH TYR A 13 13.947 -55.670 -8.206 1.00 0.00 O ATOM 0 H TYR A 13 11.597 -56.839 -2.216 1.00 0.00 H new ATOM 0 HA TYR A 13 10.813 -57.690 -4.010 1.00 0.00 H new ATOM 0 HB2 TYR A 13 13.124 -59.460 -3.331 1.00 0.00 H new ATOM 0 HB3 TYR A 13 12.032 -60.175 -4.501 1.00 0.00 H new ATOM 0 HD1 TYR A 13 13.820 -56.877 -3.870 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.245 -59.556 -6.765 1.00 0.00 H new ATOM 0 HE1 TYR A 13 14.529 -55.370 -5.661 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.947 -58.041 -8.551 1.00 0.00 H new ATOM 0 HH TYR A 13 13.707 -56.063 -9.071 1.00 0.00 H new ATOM 227 N LYS A 14 9.539 -60.027 -2.219 1.00 0.00 N ATOM 228 CA LYS A 14 8.171 -60.451 -1.896 1.00 0.00 C ATOM 229 C LYS A 14 7.262 -59.226 -1.675 1.00 0.00 C ATOM 230 O LYS A 14 6.105 -59.199 -2.099 1.00 0.00 O ATOM 231 CB LYS A 14 8.097 -61.431 -0.683 1.00 0.00 C ATOM 232 CG LYS A 14 8.947 -61.069 0.559 1.00 0.00 C ATOM 233 CD LYS A 14 8.565 -61.916 1.788 1.00 0.00 C ATOM 234 CE LYS A 14 9.492 -61.633 2.976 1.00 0.00 C ATOM 235 NZ LYS A 14 8.735 -61.830 4.209 1.00 0.00 N ATOM 0 H LYS A 14 10.225 -60.284 -1.509 1.00 0.00 H new ATOM 0 HA LYS A 14 7.809 -61.012 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 14 7.055 -61.508 -0.371 1.00 0.00 H new ATOM 0 HB3 LYS A 14 8.401 -62.420 -1.026 1.00 0.00 H new ATOM 0 HG2 LYS A 14 10.003 -61.217 0.331 1.00 0.00 H new ATOM 0 HG3 LYS A 14 8.816 -60.012 0.792 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.534 -61.704 2.071 1.00 0.00 H new ATOM 0 HD3 LYS A 14 8.614 -62.974 1.531 1.00 0.00 H new ATOM 0 HE2 LYS A 14 10.355 -62.298 2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 14 9.874 -60.613 2.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.393 -61.945 5.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 8.127 -61.004 4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.145 -62.682 4.122 1.00 0.00 H new ATOM 249 N TYR A 15 7.804 -58.175 -1.044 1.00 0.00 N ATOM 250 CA TYR A 15 7.144 -56.872 -0.942 1.00 0.00 C ATOM 251 C TYR A 15 7.511 -55.984 -2.157 1.00 0.00 C ATOM 252 O TYR A 15 8.162 -54.926 -2.108 1.00 0.00 O ATOM 253 CB TYR A 15 7.453 -56.236 0.439 1.00 0.00 C ATOM 254 CG TYR A 15 7.194 -57.208 1.610 1.00 0.00 C ATOM 255 CD1 TYR A 15 6.074 -58.028 1.681 1.00 0.00 C ATOM 256 CD2 TYR A 15 8.134 -57.353 2.615 1.00 0.00 C ATOM 257 CE1 TYR A 15 5.911 -58.956 2.690 1.00 0.00 C ATOM 258 CE2 TYR A 15 7.983 -58.280 3.625 1.00 0.00 C ATOM 259 CZ TYR A 15 6.878 -59.090 3.656 1.00 0.00 C ATOM 260 OH TYR A 15 6.807 -60.096 4.573 1.00 0.00 O ATOM 0 H TYR A 15 8.716 -58.208 -0.589 1.00 0.00 H new ATOM 0 HA TYR A 15 6.061 -56.986 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 15 8.494 -55.914 0.462 1.00 0.00 H new ATOM 0 HB3 TYR A 15 6.840 -55.344 0.570 1.00 0.00 H new ATOM 0 HD1 TYR A 15 5.309 -57.936 0.925 1.00 0.00 H new ATOM 0 HD2 TYR A 15 9.011 -56.722 2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 15 5.026 -59.574 2.720 1.00 0.00 H new ATOM 0 HE2 TYR A 15 8.737 -58.368 4.393 1.00 0.00 H new ATOM 0 HH TYR A 15 6.158 -60.766 4.274 1.00 0.00 H new ATOM 270 N ALA A 16 6.997 -56.539 -3.267 1.00 0.00 N ATOM 271 CA ALA A 16 7.187 -56.062 -4.632 1.00 0.00 C ATOM 272 C ALA A 16 6.681 -54.631 -4.870 1.00 0.00 C ATOM 273 O ALA A 16 7.338 -53.845 -5.550 1.00 0.00 O ATOM 274 CB ALA A 16 6.488 -57.061 -5.577 1.00 0.00 C ATOM 0 H ALA A 16 6.410 -57.372 -3.226 1.00 0.00 H new ATOM 0 HA ALA A 16 8.258 -56.011 -4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.611 -56.733 -6.609 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.932 -58.049 -5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.426 -57.108 -5.336 1.00 0.00 H new ATOM 280 N MET A 17 5.537 -54.289 -4.270 1.00 0.00 N ATOM 281 CA MET A 17 4.955 -52.949 -4.319 1.00 0.00 C ATOM 282 C MET A 17 5.811 -51.906 -3.565 1.00 0.00 C ATOM 283 O MET A 17 5.927 -50.761 -4.007 1.00 0.00 O ATOM 284 CB MET A 17 3.519 -53.067 -3.752 1.00 0.00 C ATOM 285 CG MET A 17 2.649 -51.809 -3.960 1.00 0.00 C ATOM 286 SD MET A 17 0.932 -52.090 -3.456 1.00 0.00 S ATOM 287 CE MET A 17 0.170 -52.487 -5.050 1.00 0.00 C ATOM 0 H MET A 17 4.981 -54.950 -3.727 1.00 0.00 H new ATOM 0 HA MET A 17 4.927 -52.581 -5.345 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.025 -53.918 -4.221 1.00 0.00 H new ATOM 0 HB3 MET A 17 3.579 -53.281 -2.685 1.00 0.00 H new ATOM 0 HG2 MET A 17 3.065 -50.980 -3.387 1.00 0.00 H new ATOM 0 HG3 MET A 17 2.677 -51.517 -5.010 1.00 0.00 H new ATOM 0 HE1 MET A 17 -0.892 -52.686 -4.906 1.00 0.00 H new ATOM 0 HE2 MET A 17 0.292 -51.645 -5.732 1.00 0.00 H new ATOM 0 HE3 MET A 17 0.650 -53.369 -5.473 1.00 0.00 H new ATOM 297 N LEU A 18 6.476 -52.312 -2.472 1.00 0.00 N ATOM 298 CA LEU A 18 7.297 -51.421 -1.650 1.00 0.00 C ATOM 299 C LEU A 18 8.668 -51.162 -2.290 1.00 0.00 C ATOM 300 O LEU A 18 9.074 -50.000 -2.407 1.00 0.00 O ATOM 301 CB LEU A 18 7.422 -51.972 -0.202 1.00 0.00 C ATOM 302 CG LEU A 18 6.074 -52.311 0.491 1.00 0.00 C ATOM 303 CD1 LEU A 18 6.318 -52.754 1.938 1.00 0.00 C ATOM 304 CD2 LEU A 18 5.083 -51.139 0.478 1.00 0.00 C ATOM 0 H LEU A 18 6.456 -53.275 -2.135 1.00 0.00 H new ATOM 0 HA LEU A 18 6.795 -50.455 -1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 18 8.038 -52.871 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.951 -51.238 0.406 1.00 0.00 H new ATOM 0 HG LEU A 18 5.627 -53.123 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 18 5.365 -52.989 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.955 -53.639 1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.808 -51.950 2.487 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.161 -51.437 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.519 -50.288 1.001 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.864 -50.859 -0.552 1.00 0.00 H new ATOM 316 N LYS A 19 9.400 -52.200 -2.729 1.00 0.00 N ATOM 317 CA LYS A 19 10.514 -51.961 -3.653 1.00 0.00 C ATOM 318 C LYS A 19 10.093 -51.254 -4.969 1.00 0.00 C ATOM 319 O LYS A 19 10.895 -50.500 -5.517 1.00 0.00 O ATOM 320 CB LYS A 19 11.305 -53.271 -3.915 1.00 0.00 C ATOM 321 CG LYS A 19 10.641 -54.337 -4.821 1.00 0.00 C ATOM 322 CD LYS A 19 11.033 -54.200 -6.310 1.00 0.00 C ATOM 323 CE LYS A 19 10.371 -55.233 -7.211 1.00 0.00 C ATOM 324 NZ LYS A 19 11.038 -55.138 -8.504 1.00 0.00 N ATOM 0 H LYS A 19 9.248 -53.175 -2.470 1.00 0.00 H new ATOM 0 HA LYS A 19 11.181 -51.255 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 19 12.264 -53.002 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.518 -53.734 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.921 -55.330 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.558 -54.259 -4.728 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.765 -53.202 -6.657 1.00 0.00 H new ATOM 0 HD3 LYS A 19 12.115 -54.290 -6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 19 10.473 -56.235 -6.794 1.00 0.00 H new ATOM 0 HE3 LYS A 19 9.303 -55.036 -7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 10.609 -55.816 -9.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.933 -54.174 -8.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 12.048 -55.357 -8.390 1.00 0.00 H new ATOM 338 N LYS A 20 8.886 -51.446 -5.533 1.00 0.00 N ATOM 339 CA LYS A 20 8.422 -50.633 -6.663 1.00 0.00 C ATOM 340 C LYS A 20 8.140 -49.164 -6.268 1.00 0.00 C ATOM 341 O LYS A 20 8.211 -48.306 -7.156 1.00 0.00 O ATOM 342 CB LYS A 20 7.179 -51.262 -7.344 1.00 0.00 C ATOM 343 CG LYS A 20 7.308 -51.339 -8.889 1.00 0.00 C ATOM 344 CD LYS A 20 6.038 -50.875 -9.644 1.00 0.00 C ATOM 345 CE LYS A 20 6.105 -49.425 -10.152 1.00 0.00 C ATOM 346 NZ LYS A 20 6.161 -48.491 -9.034 1.00 0.00 N ATOM 0 H LYS A 20 8.220 -52.154 -5.224 1.00 0.00 H new ATOM 0 HA LYS A 20 9.241 -50.621 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 20 7.023 -52.265 -6.947 1.00 0.00 H new ATOM 0 HB3 LYS A 20 6.296 -50.677 -7.087 1.00 0.00 H new ATOM 0 HG2 LYS A 20 8.152 -50.726 -9.205 1.00 0.00 H new ATOM 0 HG3 LYS A 20 7.535 -52.366 -9.175 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.870 -51.539 -10.492 1.00 0.00 H new ATOM 0 HD3 LYS A 20 5.177 -50.978 -8.983 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.983 -49.296 -10.785 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.233 -49.210 -10.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 6.137 -47.516 -9.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 5.345 -48.649 -8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.041 -48.641 -8.500 1.00 0.00 H new ATOM 360 N CYS A 21 7.787 -48.830 -5.007 1.00 0.00 N ATOM 361 CA CYS A 21 7.923 -47.456 -4.498 1.00 0.00 C ATOM 362 C CYS A 21 9.382 -46.951 -4.432 1.00 0.00 C ATOM 363 O CYS A 21 9.601 -45.765 -4.698 1.00 0.00 O ATOM 364 CB CYS A 21 7.243 -47.276 -3.131 1.00 0.00 C ATOM 365 SG CYS A 21 5.447 -47.038 -3.185 1.00 0.00 S ATOM 0 H CYS A 21 7.408 -49.492 -4.330 1.00 0.00 H new ATOM 0 HA CYS A 21 7.408 -46.840 -5.235 1.00 0.00 H new ATOM 0 HB2 CYS A 21 7.459 -48.151 -2.518 1.00 0.00 H new ATOM 0 HB3 CYS A 21 7.692 -46.418 -2.630 1.00 0.00 H new ATOM 370 N CYS A 22 10.379 -47.799 -4.098 1.00 0.00 N ATOM 371 CA CYS A 22 11.804 -47.509 -4.387 1.00 0.00 C ATOM 372 C CYS A 22 12.013 -47.105 -5.840 1.00 0.00 C ATOM 373 O CYS A 22 12.626 -46.079 -6.124 1.00 0.00 O ATOM 374 CB CYS A 22 12.792 -48.589 -3.848 1.00 0.00 C ATOM 375 SG CYS A 22 14.252 -47.943 -2.972 1.00 0.00 S ATOM 0 H CYS A 22 10.225 -48.691 -3.628 1.00 0.00 H new ATOM 0 HA CYS A 22 12.073 -46.629 -3.802 1.00 0.00 H new ATOM 0 HB2 CYS A 22 12.248 -49.251 -3.174 1.00 0.00 H new ATOM 0 HB3 CYS A 22 13.132 -49.197 -4.686 1.00 0.00 H new ATOM 380 N TYR A 23 11.443 -47.852 -6.766 1.00 0.00 N ATOM 381 CA TYR A 23 11.648 -47.569 -8.178 1.00 0.00 C ATOM 382 C TYR A 23 10.878 -46.324 -8.685 1.00 0.00 C ATOM 383 O TYR A 23 11.372 -45.623 -9.575 1.00 0.00 O ATOM 384 CB TYR A 23 11.465 -48.896 -8.908 1.00 0.00 C ATOM 385 CG TYR A 23 12.411 -50.018 -8.383 1.00 0.00 C ATOM 386 CD1 TYR A 23 13.380 -49.922 -7.355 1.00 0.00 C ATOM 387 CD2 TYR A 23 12.327 -51.228 -9.046 1.00 0.00 C ATOM 388 CE1 TYR A 23 14.218 -50.993 -7.084 1.00 0.00 C ATOM 389 CE2 TYR A 23 13.160 -52.289 -8.765 1.00 0.00 C ATOM 390 CZ TYR A 23 14.107 -52.174 -7.786 1.00 0.00 C ATOM 391 OH TYR A 23 14.895 -53.251 -7.511 1.00 0.00 O ATOM 0 H TYR A 23 10.840 -48.652 -6.572 1.00 0.00 H new ATOM 0 HA TYR A 23 12.658 -47.222 -8.398 1.00 0.00 H new ATOM 0 HB2 TYR A 23 10.430 -49.222 -8.802 1.00 0.00 H new ATOM 0 HB3 TYR A 23 11.645 -48.746 -9.973 1.00 0.00 H new ATOM 0 HD1 TYR A 23 13.467 -49.012 -6.780 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.578 -51.347 -9.815 1.00 0.00 H new ATOM 0 HE1 TYR A 23 14.968 -50.901 -6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 23 13.065 -53.212 -9.318 1.00 0.00 H new ATOM 0 HH TYR A 23 14.396 -54.075 -7.690 1.00 0.00 H new ATOM 401 N ASP A 24 9.715 -45.994 -8.085 1.00 0.00 N ATOM 402 CA ASP A 24 9.099 -44.658 -8.198 1.00 0.00 C ATOM 403 C ASP A 24 10.007 -43.520 -7.685 1.00 0.00 C ATOM 404 O ASP A 24 10.072 -42.464 -8.322 1.00 0.00 O ATOM 405 CB ASP A 24 7.737 -44.564 -7.450 1.00 0.00 C ATOM 406 CG ASP A 24 6.668 -45.539 -7.927 1.00 0.00 C ATOM 407 OD1 ASP A 24 6.581 -45.850 -9.119 1.00 0.00 O ATOM 408 OD2 ASP A 24 5.911 -46.006 -7.085 1.00 0.00 O ATOM 0 H ASP A 24 9.179 -46.645 -7.511 1.00 0.00 H new ATOM 0 HA ASP A 24 8.942 -44.528 -9.269 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.912 -44.732 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.353 -43.549 -7.553 1.00 0.00 H new ATOM 413 N GLY A 25 10.670 -43.716 -6.533 1.00 0.00 N ATOM 414 CA GLY A 25 11.667 -42.781 -5.993 1.00 0.00 C ATOM 415 C GLY A 25 12.960 -42.668 -6.807 1.00 0.00 C ATOM 416 O GLY A 25 13.512 -41.575 -6.910 1.00 0.00 O ATOM 0 H GLY A 25 10.526 -44.537 -5.945 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.214 -41.792 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 25 11.920 -43.090 -4.979 1.00 0.00 H new ATOM 420 N ALA A 26 13.468 -43.784 -7.350 1.00 0.00 N ATOM 421 CA ALA A 26 14.593 -43.789 -8.288 1.00 0.00 C ATOM 422 C ALA A 26 14.284 -43.053 -9.608 1.00 0.00 C ATOM 423 O ALA A 26 15.168 -42.395 -10.164 1.00 0.00 O ATOM 424 CB ALA A 26 15.024 -45.243 -8.562 1.00 0.00 C ATOM 0 H ALA A 26 13.104 -44.715 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 26 15.411 -43.239 -7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 26 15.861 -45.249 -9.260 1.00 0.00 H new ATOM 0 HB2 ALA A 26 15.327 -45.715 -7.627 1.00 0.00 H new ATOM 0 HB3 ALA A 26 14.189 -45.795 -8.993 1.00 0.00 H new ATOM 430 N TYR A 27 13.047 -43.144 -10.122 1.00 0.00 N ATOM 431 CA TYR A 27 12.583 -42.320 -11.244 1.00 0.00 C ATOM 432 C TYR A 27 12.471 -40.806 -10.893 1.00 0.00 C ATOM 433 O TYR A 27 11.384 -40.228 -10.752 1.00 0.00 O ATOM 434 CB TYR A 27 11.246 -42.960 -11.735 1.00 0.00 C ATOM 435 CG TYR A 27 10.683 -42.328 -13.020 1.00 0.00 C ATOM 436 CD1 TYR A 27 11.286 -42.513 -14.254 1.00 0.00 C ATOM 437 CD2 TYR A 27 9.524 -41.568 -12.990 1.00 0.00 C ATOM 438 CE1 TYR A 27 10.758 -41.962 -15.407 1.00 0.00 C ATOM 439 CE2 TYR A 27 8.988 -41.017 -14.136 1.00 0.00 C ATOM 440 CZ TYR A 27 9.606 -41.214 -15.343 1.00 0.00 C ATOM 441 OH TYR A 27 9.071 -40.660 -16.459 1.00 0.00 O ATOM 0 H TYR A 27 12.342 -43.792 -9.770 1.00 0.00 H new ATOM 0 HA TYR A 27 13.315 -42.320 -12.052 1.00 0.00 H new ATOM 0 HB2 TYR A 27 11.406 -44.024 -11.906 1.00 0.00 H new ATOM 0 HB3 TYR A 27 10.502 -42.873 -10.944 1.00 0.00 H new ATOM 0 HD1 TYR A 27 12.190 -43.101 -14.317 1.00 0.00 H new ATOM 0 HD2 TYR A 27 9.028 -41.403 -12.045 1.00 0.00 H new ATOM 0 HE1 TYR A 27 11.249 -42.119 -16.356 1.00 0.00 H new ATOM 0 HE2 TYR A 27 8.082 -40.431 -14.082 1.00 0.00 H new ATOM 0 HH TYR A 27 8.257 -40.168 -16.222 1.00 0.00 H new ATOM 451 N ARG A 28 13.616 -40.128 -10.695 1.00 0.00 N ATOM 452 CA ARG A 28 13.659 -38.660 -10.680 1.00 0.00 C ATOM 453 C ARG A 28 14.420 -38.089 -11.890 1.00 0.00 C ATOM 454 O ARG A 28 15.618 -38.303 -12.081 1.00 0.00 O ATOM 455 CB ARG A 28 14.166 -38.043 -9.347 1.00 0.00 C ATOM 456 CG ARG A 28 13.366 -38.395 -8.056 1.00 0.00 C ATOM 457 CD ARG A 28 11.823 -38.303 -8.111 1.00 0.00 C ATOM 458 NE ARG A 28 11.362 -36.979 -8.545 1.00 0.00 N ATOM 459 CZ ARG A 28 10.686 -36.707 -9.633 1.00 0.00 C ATOM 460 NH1 ARG A 28 10.354 -37.562 -10.536 1.00 0.00 N ATOM 461 NH2 ARG A 28 10.356 -35.491 -9.836 1.00 0.00 N ATOM 0 H ARG A 28 14.520 -40.575 -10.544 1.00 0.00 H new ATOM 0 HA ARG A 28 12.616 -38.355 -10.761 1.00 0.00 H new ATOM 0 HB2 ARG A 28 15.200 -38.355 -9.201 1.00 0.00 H new ATOM 0 HB3 ARG A 28 14.173 -36.959 -9.456 1.00 0.00 H new ATOM 0 HG2 ARG A 28 13.630 -39.412 -7.766 1.00 0.00 H new ATOM 0 HG3 ARG A 28 13.712 -37.737 -7.259 1.00 0.00 H new ATOM 0 HD2 ARG A 28 11.440 -39.061 -8.794 1.00 0.00 H new ATOM 0 HD3 ARG A 28 11.412 -38.524 -7.126 1.00 0.00 H new ATOM 0 HE ARG A 28 11.591 -36.192 -7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 28 10.620 -38.541 -10.433 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.825 -37.260 -11.354 1.00 0.00 H new ATOM 0 HH21 ARG A 28 10.619 -34.772 -9.162 1.00 0.00 H new ATOM 0 HH22 ARG A 28 9.829 -35.238 -10.672 1.00 0.00 H new ATOM 475 N ASN A 29 13.674 -37.327 -12.701 1.00 0.00 N ATOM 476 CA ASN A 29 14.120 -36.884 -14.026 1.00 0.00 C ATOM 477 C ASN A 29 13.444 -35.587 -14.520 1.00 0.00 C ATOM 478 O ASN A 29 14.107 -34.742 -15.118 1.00 0.00 O ATOM 479 CB ASN A 29 13.918 -38.043 -15.059 1.00 0.00 C ATOM 480 CG ASN A 29 12.454 -38.460 -15.233 1.00 0.00 C ATOM 481 OD1 ASN A 29 11.743 -38.891 -14.208 1.00 0.00 O flip ATOM 482 ND2 ASN A 29 11.908 -38.391 -16.324 1.00 0.00 N flip ATOM 0 H ASN A 29 12.740 -37.000 -12.454 1.00 0.00 H new ATOM 0 HA ASN A 29 15.178 -36.638 -13.933 1.00 0.00 H new ATOM 0 HB2 ASN A 29 14.316 -37.731 -16.025 1.00 0.00 H new ATOM 0 HB3 ASN A 29 14.498 -38.909 -14.740 1.00 0.00 H new ATOM 0 HD21 ASN A 29 12.430 -38.062 -17.136 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.930 -38.663 -16.423 1.00 0.00 H new ATOM 489 N ASP A 30 12.129 -35.453 -14.286 1.00 0.00 N ATOM 490 CA ASP A 30 11.293 -34.336 -14.743 1.00 0.00 C ATOM 491 C ASP A 30 11.625 -32.933 -14.168 1.00 0.00 C ATOM 492 O ASP A 30 12.329 -32.161 -14.819 1.00 0.00 O ATOM 493 CB ASP A 30 9.784 -34.740 -14.557 1.00 0.00 C ATOM 494 CG ASP A 30 9.498 -35.310 -13.164 1.00 0.00 C ATOM 495 OD1 ASP A 30 9.316 -34.541 -12.216 1.00 0.00 O ATOM 496 OD2 ASP A 30 9.574 -36.526 -12.990 1.00 0.00 O ATOM 0 H ASP A 30 11.602 -36.145 -13.754 1.00 0.00 H new ATOM 0 HA ASP A 30 11.525 -34.186 -15.797 1.00 0.00 H new ATOM 0 HB2 ASP A 30 9.154 -33.867 -14.725 1.00 0.00 H new ATOM 0 HB3 ASP A 30 9.513 -35.479 -15.311 1.00 0.00 H new ATOM 501 N ASP A 31 11.122 -32.579 -12.973 1.00 0.00 N ATOM 502 CA ASP A 31 11.199 -31.233 -12.390 1.00 0.00 C ATOM 503 C ASP A 31 10.750 -31.183 -10.912 1.00 0.00 C ATOM 504 O ASP A 31 11.351 -30.462 -10.117 1.00 0.00 O ATOM 505 CB ASP A 31 10.375 -30.201 -13.244 1.00 0.00 C ATOM 506 CG ASP A 31 8.888 -30.542 -13.363 1.00 0.00 C ATOM 507 OD1 ASP A 31 8.537 -31.457 -14.105 1.00 0.00 O ATOM 508 OD2 ASP A 31 8.094 -29.885 -12.698 1.00 0.00 O ATOM 0 H ASP A 31 10.637 -33.243 -12.370 1.00 0.00 H new ATOM 0 HA ASP A 31 12.253 -30.956 -12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 31 10.476 -29.212 -12.797 1.00 0.00 H new ATOM 0 HB3 ASP A 31 10.806 -30.145 -14.244 1.00 0.00 H new ATOM 513 N GLU A 32 9.689 -31.923 -10.548 1.00 0.00 N ATOM 514 CA GLU A 32 9.085 -31.887 -9.212 1.00 0.00 C ATOM 515 C GLU A 32 9.938 -32.490 -8.073 1.00 0.00 C ATOM 516 O GLU A 32 10.738 -33.415 -8.272 1.00 0.00 O ATOM 517 CB GLU A 32 7.716 -32.609 -9.251 1.00 0.00 C ATOM 518 CG GLU A 32 6.664 -31.888 -10.145 1.00 0.00 C ATOM 519 CD GLU A 32 5.244 -32.366 -9.851 1.00 0.00 C ATOM 520 OE1 GLU A 32 4.859 -33.465 -10.251 1.00 0.00 O ATOM 521 OE2 GLU A 32 4.506 -31.651 -9.176 1.00 0.00 O ATOM 0 H GLU A 32 9.223 -32.570 -11.184 1.00 0.00 H new ATOM 0 HA GLU A 32 8.989 -30.828 -8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 32 7.859 -33.625 -9.618 1.00 0.00 H new ATOM 0 HB3 GLU A 32 7.326 -32.689 -8.236 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.726 -30.812 -9.982 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.897 -32.066 -11.195 1.00 0.00 H new ATOM 528 N THR A 33 9.712 -31.992 -6.847 1.00 0.00 N ATOM 529 CA THR A 33 10.348 -32.543 -5.640 1.00 0.00 C ATOM 530 C THR A 33 9.677 -33.864 -5.223 1.00 0.00 C ATOM 531 O THR A 33 8.454 -34.023 -5.328 1.00 0.00 O ATOM 532 CB THR A 33 10.347 -31.554 -4.439 1.00 0.00 C ATOM 533 OG1 THR A 33 9.037 -31.191 -4.037 1.00 0.00 O ATOM 534 CG2 THR A 33 11.063 -30.244 -4.741 1.00 0.00 C ATOM 0 H THR A 33 9.090 -31.204 -6.665 1.00 0.00 H new ATOM 0 HA THR A 33 11.389 -32.725 -5.907 1.00 0.00 H new ATOM 0 HB THR A 33 10.866 -32.104 -3.654 1.00 0.00 H new ATOM 0 HG1 THR A 33 8.543 -30.841 -4.808 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.027 -29.599 -3.863 1.00 0.00 H new ATOM 0 HG22 THR A 33 12.102 -30.448 -4.998 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.573 -29.746 -5.578 1.00 0.00 H new ATOM 542 N CYS A 34 10.478 -34.829 -4.749 1.00 0.00 N ATOM 543 CA CYS A 34 10.000 -36.189 -4.489 1.00 0.00 C ATOM 544 C CYS A 34 8.945 -36.277 -3.371 1.00 0.00 C ATOM 545 O CYS A 34 8.043 -37.107 -3.453 1.00 0.00 O ATOM 546 CB CYS A 34 11.173 -37.161 -4.247 1.00 0.00 C ATOM 547 SG CYS A 34 12.075 -37.002 -2.686 1.00 0.00 S ATOM 0 H CYS A 34 11.466 -34.688 -4.538 1.00 0.00 H new ATOM 0 HA CYS A 34 9.483 -36.499 -5.397 1.00 0.00 H new ATOM 0 HB2 CYS A 34 10.787 -38.178 -4.311 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.886 -37.039 -5.062 1.00 0.00 H new ATOM 552 N GLU A 35 9.029 -35.410 -2.354 1.00 0.00 N ATOM 553 CA GLU A 35 8.039 -35.324 -1.278 1.00 0.00 C ATOM 554 C GLU A 35 6.681 -34.729 -1.698 1.00 0.00 C ATOM 555 O GLU A 35 5.688 -35.111 -1.082 1.00 0.00 O ATOM 556 CB GLU A 35 8.590 -34.631 0.008 1.00 0.00 C ATOM 557 CG GLU A 35 9.384 -33.291 -0.160 1.00 0.00 C ATOM 558 CD GLU A 35 10.838 -33.526 -0.578 1.00 0.00 C ATOM 559 OE1 GLU A 35 11.674 -33.777 0.294 1.00 0.00 O ATOM 560 OE2 GLU A 35 11.107 -33.510 -1.779 1.00 0.00 O ATOM 0 H GLU A 35 9.794 -34.743 -2.256 1.00 0.00 H new ATOM 0 HA GLU A 35 7.840 -36.366 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 35 7.746 -34.438 0.671 1.00 0.00 H new ATOM 0 HB3 GLU A 35 9.240 -35.342 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.890 -32.669 -0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.363 -32.739 0.779 1.00 0.00 H new ATOM 567 N GLU A 36 6.554 -33.831 -2.693 1.00 0.00 N ATOM 568 CA GLU A 36 5.234 -33.405 -3.193 1.00 0.00 C ATOM 569 C GLU A 36 4.560 -34.533 -4.014 1.00 0.00 C ATOM 570 O GLU A 36 3.380 -34.866 -3.836 1.00 0.00 O ATOM 571 CB GLU A 36 5.338 -32.041 -3.953 1.00 0.00 C ATOM 572 CG GLU A 36 5.819 -32.091 -5.437 1.00 0.00 C ATOM 573 CD GLU A 36 6.212 -30.723 -5.993 1.00 0.00 C ATOM 574 OE1 GLU A 36 5.333 -29.933 -6.322 1.00 0.00 O ATOM 575 OE2 GLU A 36 7.418 -30.483 -6.105 1.00 0.00 O ATOM 0 H GLU A 36 7.344 -33.389 -3.164 1.00 0.00 H new ATOM 0 HA GLU A 36 4.574 -33.223 -2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.358 -31.565 -3.931 1.00 0.00 H new ATOM 0 HB3 GLU A 36 6.018 -31.395 -3.398 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.673 -32.765 -5.512 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.026 -32.512 -6.055 1.00 0.00 H new ATOM 582 N ARG A 37 5.386 -35.177 -4.851 1.00 0.00 N ATOM 583 CA ARG A 37 5.013 -36.351 -5.629 1.00 0.00 C ATOM 584 C ARG A 37 4.654 -37.534 -4.706 1.00 0.00 C ATOM 585 O ARG A 37 3.617 -38.161 -4.913 1.00 0.00 O ATOM 586 CB ARG A 37 6.188 -36.635 -6.602 1.00 0.00 C ATOM 587 CG ARG A 37 5.967 -37.807 -7.579 1.00 0.00 C ATOM 588 CD ARG A 37 7.073 -37.881 -8.638 1.00 0.00 C ATOM 589 NE ARG A 37 6.946 -39.168 -9.327 1.00 0.00 N ATOM 590 CZ ARG A 37 7.782 -40.166 -9.252 1.00 0.00 C ATOM 591 NH1 ARG A 37 8.904 -40.134 -8.642 1.00 0.00 N ATOM 592 NH2 ARG A 37 7.485 -41.263 -9.825 1.00 0.00 N ATOM 0 H ARG A 37 6.351 -34.884 -5.004 1.00 0.00 H new ATOM 0 HA ARG A 37 4.109 -36.184 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 37 6.384 -35.733 -7.181 1.00 0.00 H new ATOM 0 HB3 ARG A 37 7.084 -36.837 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.934 -38.743 -7.022 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.000 -37.694 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 37 6.980 -37.058 -9.346 1.00 0.00 H new ATOM 0 HD3 ARG A 37 8.055 -37.792 -8.173 1.00 0.00 H new ATOM 0 HE ARG A 37 6.127 -39.295 -9.921 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.202 -39.282 -8.167 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.502 -40.960 -8.630 1.00 0.00 H new ATOM 0 HH21 ARG A 37 6.605 -41.351 -10.333 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.127 -42.054 -9.777 1.00 0.00 H new ATOM 606 N ALA A 38 5.442 -37.854 -3.669 1.00 0.00 N ATOM 607 CA ALA A 38 5.067 -38.846 -2.660 1.00 0.00 C ATOM 608 C ALA A 38 4.178 -38.354 -1.492 1.00 0.00 C ATOM 609 O ALA A 38 3.863 -39.131 -0.590 1.00 0.00 O ATOM 610 CB ALA A 38 6.311 -39.627 -2.245 1.00 0.00 C ATOM 0 H ALA A 38 6.356 -37.431 -3.509 1.00 0.00 H new ATOM 0 HA ALA A 38 4.365 -39.530 -3.136 1.00 0.00 H new ATOM 0 HB1 ALA A 38 6.041 -40.369 -1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 38 6.732 -40.130 -3.116 1.00 0.00 H new ATOM 0 HB3 ALA A 38 7.049 -38.941 -1.829 1.00 0.00 H new ATOM 616 N ALA A 39 3.769 -37.079 -1.434 1.00 0.00 N ATOM 617 CA ALA A 39 2.491 -36.701 -0.821 1.00 0.00 C ATOM 618 C ALA A 39 1.274 -37.144 -1.662 1.00 0.00 C ATOM 619 O ALA A 39 0.183 -37.315 -1.109 1.00 0.00 O ATOM 620 CB ALA A 39 2.456 -35.180 -0.572 1.00 0.00 C ATOM 0 H ALA A 39 4.305 -36.294 -1.804 1.00 0.00 H new ATOM 0 HA ALA A 39 2.419 -37.227 0.131 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.504 -34.908 -0.117 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.271 -34.902 0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.569 -34.653 -1.520 1.00 0.00 H new ATOM 626 N ARG A 40 1.408 -37.268 -2.994 1.00 0.00 N ATOM 627 CA ARG A 40 0.416 -37.972 -3.829 1.00 0.00 C ATOM 628 C ARG A 40 0.498 -39.520 -3.729 1.00 0.00 C ATOM 629 O ARG A 40 -0.544 -40.175 -3.687 1.00 0.00 O ATOM 630 CB ARG A 40 0.547 -37.542 -5.313 1.00 0.00 C ATOM 631 CG ARG A 40 0.507 -36.015 -5.546 1.00 0.00 C ATOM 632 CD ARG A 40 0.819 -35.682 -7.006 1.00 0.00 C ATOM 633 NE ARG A 40 1.253 -34.287 -7.051 1.00 0.00 N ATOM 634 CZ ARG A 40 2.165 -33.795 -7.844 1.00 0.00 C ATOM 635 NH1 ARG A 40 2.728 -34.452 -8.791 1.00 0.00 N ATOM 636 NH2 ARG A 40 2.506 -32.578 -7.672 1.00 0.00 N ATOM 0 H ARG A 40 2.197 -36.889 -3.518 1.00 0.00 H new ATOM 0 HA ARG A 40 -0.558 -37.681 -3.436 1.00 0.00 H new ATOM 0 HB2 ARG A 40 1.484 -37.932 -5.709 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -0.258 -38.005 -5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -0.477 -35.628 -5.282 1.00 0.00 H new ATOM 0 HG3 ARG A 40 1.229 -35.524 -4.894 1.00 0.00 H new ATOM 0 HD2 ARG A 40 1.598 -36.339 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -0.062 -35.831 -7.631 1.00 0.00 H new ATOM 0 HE ARG A 40 0.802 -33.640 -6.404 1.00 0.00 H new ATOM 0 HH11 ARG A 40 2.469 -35.424 -8.962 1.00 0.00 H new ATOM 0 HH12 ARG A 40 3.435 -34.003 -9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 40 2.069 -32.025 -6.934 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.216 -32.158 -8.272 1.00 0.00 H new ATOM 650 N ILE A 41 1.690 -40.147 -3.772 1.00 0.00 N ATOM 651 CA ILE A 41 1.915 -41.568 -3.459 1.00 0.00 C ATOM 652 C ILE A 41 1.637 -41.926 -1.977 1.00 0.00 C ATOM 653 O ILE A 41 2.453 -41.953 -1.055 1.00 0.00 O ATOM 654 CB ILE A 41 3.267 -42.128 -4.017 1.00 0.00 C ATOM 655 CG1 ILE A 41 3.320 -42.066 -5.562 1.00 0.00 C ATOM 656 CG2 ILE A 41 3.528 -43.567 -3.655 1.00 0.00 C ATOM 657 CD1 ILE A 41 4.241 -40.950 -5.958 1.00 0.00 C ATOM 0 H ILE A 41 2.548 -39.662 -4.034 1.00 0.00 H new ATOM 0 HA ILE A 41 1.151 -42.110 -4.016 1.00 0.00 H new ATOM 0 HB ILE A 41 4.019 -41.488 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.675 -43.013 -5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.323 -41.898 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.482 -43.881 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 41 3.560 -43.669 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.730 -44.193 -4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.293 -40.889 -7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.864 -40.008 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.237 -41.141 -5.558 1.00 0.00 H new ATOM 669 N LYS A 42 0.355 -42.252 -1.886 1.00 0.00 N ATOM 670 CA LYS A 42 -0.400 -42.531 -0.659 1.00 0.00 C ATOM 671 C LYS A 42 -0.288 -43.965 -0.101 1.00 0.00 C ATOM 672 O LYS A 42 -0.726 -44.212 1.023 1.00 0.00 O ATOM 673 CB LYS A 42 -1.910 -42.220 -0.936 1.00 0.00 C ATOM 674 CG LYS A 42 -2.497 -41.110 -0.033 1.00 0.00 C ATOM 675 CD LYS A 42 -2.107 -39.709 -0.530 1.00 0.00 C ATOM 676 CE LYS A 42 -2.550 -38.606 0.420 1.00 0.00 C ATOM 677 NZ LYS A 42 -2.175 -37.350 -0.214 1.00 0.00 N ATOM 0 H LYS A 42 -0.229 -42.336 -2.718 1.00 0.00 H new ATOM 0 HA LYS A 42 0.043 -41.895 0.107 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.025 -41.925 -1.979 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.490 -43.132 -0.797 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.583 -41.198 -0.007 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -2.142 -41.246 0.989 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.026 -39.661 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.551 -39.539 -1.511 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.625 -38.649 0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.067 -38.711 1.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.441 -36.557 0.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.148 -37.335 -0.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.669 -37.260 -1.125 1.00 0.00 H new ATOM 691 N ILE A 43 0.322 -44.893 -0.851 1.00 0.00 N ATOM 692 CA ILE A 43 0.129 -46.347 -0.716 1.00 0.00 C ATOM 693 C ILE A 43 0.464 -46.933 0.676 1.00 0.00 C ATOM 694 O ILE A 43 -0.280 -47.787 1.166 1.00 0.00 O ATOM 695 CB ILE A 43 0.902 -47.066 -1.879 1.00 0.00 C ATOM 696 CG1 ILE A 43 0.526 -46.575 -3.316 1.00 0.00 C ATOM 697 CG2 ILE A 43 0.810 -48.610 -1.832 1.00 0.00 C ATOM 698 CD1 ILE A 43 -0.958 -46.715 -3.740 1.00 0.00 C ATOM 0 H ILE A 43 0.982 -44.648 -1.589 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.941 -46.539 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 43 1.934 -46.771 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.805 -45.524 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.137 -47.124 -4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.368 -49.033 -2.667 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.231 -48.971 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.234 -48.915 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.083 -46.339 -4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.249 -47.765 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.586 -46.140 -3.060 1.00 0.00 H new ATOM 710 N GLY A 44 1.542 -46.496 1.343 1.00 0.00 N ATOM 711 CA GLY A 44 1.835 -46.927 2.717 1.00 0.00 C ATOM 712 C GLY A 44 3.074 -46.273 3.364 1.00 0.00 C ATOM 713 O GLY A 44 3.929 -45.787 2.615 1.00 0.00 O ATOM 0 H GLY A 44 2.224 -45.845 0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.966 -46.715 3.340 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.973 -48.008 2.719 1.00 0.00 H new ATOM 717 N PRO A 45 3.243 -46.248 4.714 1.00 0.00 N ATOM 718 CA PRO A 45 4.438 -45.726 5.415 1.00 0.00 C ATOM 719 C PRO A 45 5.792 -46.275 4.920 1.00 0.00 C ATOM 720 O PRO A 45 6.739 -45.517 4.687 1.00 0.00 O ATOM 721 CB PRO A 45 4.193 -46.123 6.882 1.00 0.00 C ATOM 722 CG PRO A 45 2.690 -46.014 6.991 1.00 0.00 C ATOM 723 CD PRO A 45 2.221 -46.657 5.689 1.00 0.00 C ATOM 0 HA PRO A 45 4.536 -44.655 5.239 1.00 0.00 H new ATOM 0 HB2 PRO A 45 4.545 -47.132 7.096 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.702 -45.454 7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 45 2.307 -46.540 7.865 1.00 0.00 H new ATOM 0 HG3 PRO A 45 2.363 -44.978 7.074 1.00 0.00 H new ATOM 0 HD2 PRO A 45 2.161 -47.742 5.776 1.00 0.00 H new ATOM 0 HD3 PRO A 45 1.230 -46.305 5.402 1.00 0.00 H new ATOM 731 N LYS A 46 5.874 -47.600 4.739 1.00 0.00 N ATOM 732 CA LYS A 46 7.037 -48.252 4.141 1.00 0.00 C ATOM 733 C LYS A 46 7.215 -47.986 2.634 1.00 0.00 C ATOM 734 O LYS A 46 8.347 -48.050 2.146 1.00 0.00 O ATOM 735 CB LYS A 46 7.034 -49.763 4.462 1.00 0.00 C ATOM 736 CG LYS A 46 7.575 -50.057 5.890 1.00 0.00 C ATOM 737 CD LYS A 46 8.578 -51.243 5.968 1.00 0.00 C ATOM 738 CE LYS A 46 9.830 -51.156 5.067 1.00 0.00 C ATOM 739 NZ LYS A 46 10.563 -49.921 5.322 1.00 0.00 N ATOM 0 H LYS A 46 5.132 -48.247 5.005 1.00 0.00 H new ATOM 0 HA LYS A 46 7.910 -47.792 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 46 6.019 -50.151 4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 46 7.643 -50.291 3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 46 8.062 -49.160 6.272 1.00 0.00 H new ATOM 0 HG3 LYS A 46 6.732 -50.267 6.548 1.00 0.00 H new ATOM 0 HD2 LYS A 46 8.909 -51.340 7.002 1.00 0.00 H new ATOM 0 HD3 LYS A 46 8.042 -52.158 5.718 1.00 0.00 H new ATOM 0 HE2 LYS A 46 10.477 -52.014 5.251 1.00 0.00 H new ATOM 0 HE3 LYS A 46 9.534 -51.199 4.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 11.410 -49.889 4.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 9.954 -49.105 5.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 10.848 -49.887 6.322 1.00 0.00 H new ATOM 753 N CYS A 47 6.137 -47.654 1.905 1.00 0.00 N ATOM 754 CA CYS A 47 6.221 -47.219 0.510 1.00 0.00 C ATOM 755 C CYS A 47 6.868 -45.826 0.432 1.00 0.00 C ATOM 756 O CYS A 47 7.846 -45.679 -0.303 1.00 0.00 O ATOM 757 CB CYS A 47 4.825 -47.229 -0.181 1.00 0.00 C ATOM 758 SG CYS A 47 4.744 -48.212 -1.703 1.00 0.00 S ATOM 0 H CYS A 47 5.185 -47.681 2.270 1.00 0.00 H new ATOM 0 HA CYS A 47 6.848 -47.928 -0.030 1.00 0.00 H new ATOM 0 HB2 CYS A 47 4.088 -47.613 0.524 1.00 0.00 H new ATOM 0 HB3 CYS A 47 4.541 -46.202 -0.411 1.00 0.00 H new ATOM 763 N VAL A 48 6.370 -44.811 1.171 1.00 0.00 N ATOM 764 CA VAL A 48 7.082 -43.537 1.346 1.00 0.00 C ATOM 765 C VAL A 48 8.536 -43.679 1.837 1.00 0.00 C ATOM 766 O VAL A 48 9.407 -42.952 1.363 1.00 0.00 O ATOM 767 CB VAL A 48 6.348 -42.493 2.259 1.00 0.00 C ATOM 768 CG1 VAL A 48 6.163 -41.211 1.474 1.00 0.00 C ATOM 769 CG2 VAL A 48 4.963 -42.871 2.768 1.00 0.00 C ATOM 0 H VAL A 48 5.474 -44.855 1.656 1.00 0.00 H new ATOM 0 HA VAL A 48 7.093 -43.154 0.326 1.00 0.00 H new ATOM 0 HB VAL A 48 6.992 -42.416 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 48 5.654 -40.474 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 48 7.137 -40.823 1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.565 -41.412 0.585 1.00 0.00 H new ATOM 0 HG21 VAL A 48 4.569 -42.064 3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 48 4.297 -43.038 1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 48 5.030 -43.783 3.362 1.00 0.00 H new ATOM 779 N LYS A 49 8.815 -44.588 2.783 1.00 0.00 N ATOM 780 CA LYS A 49 10.188 -44.865 3.238 1.00 0.00 C ATOM 781 C LYS A 49 11.130 -45.470 2.160 1.00 0.00 C ATOM 782 O LYS A 49 12.284 -45.033 2.069 1.00 0.00 O ATOM 783 CB LYS A 49 10.145 -45.761 4.504 1.00 0.00 C ATOM 784 CG LYS A 49 11.126 -45.300 5.618 1.00 0.00 C ATOM 785 CD LYS A 49 11.921 -46.465 6.263 1.00 0.00 C ATOM 786 CE LYS A 49 13.354 -46.618 5.727 1.00 0.00 C ATOM 787 NZ LYS A 49 13.331 -46.879 4.292 1.00 0.00 N ATOM 0 H LYS A 49 8.103 -45.148 3.252 1.00 0.00 H new ATOM 0 HA LYS A 49 10.629 -43.895 3.470 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.130 -45.766 4.902 1.00 0.00 H new ATOM 0 HB3 LYS A 49 10.382 -46.787 4.223 1.00 0.00 H new ATOM 0 HG2 LYS A 49 11.828 -44.580 5.198 1.00 0.00 H new ATOM 0 HG3 LYS A 49 10.564 -44.781 6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 49 11.962 -46.310 7.341 1.00 0.00 H new ATOM 0 HD3 LYS A 49 11.380 -47.396 6.096 1.00 0.00 H new ATOM 0 HE2 LYS A 49 13.924 -45.712 5.930 1.00 0.00 H new ATOM 0 HE3 LYS A 49 13.858 -47.434 6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 14.302 -47.031 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 12.761 -47.728 4.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 12.914 -46.065 3.798 1.00 0.00 H new ATOM 801 N ALA A 50 10.709 -46.489 1.383 1.00 0.00 N ATOM 802 CA ALA A 50 11.411 -46.966 0.173 1.00 0.00 C ATOM 803 C ALA A 50 11.596 -45.829 -0.859 1.00 0.00 C ATOM 804 O ALA A 50 12.716 -45.592 -1.325 1.00 0.00 O ATOM 805 CB ALA A 50 10.585 -48.134 -0.402 1.00 0.00 C ATOM 0 H ALA A 50 9.857 -47.013 1.582 1.00 0.00 H new ATOM 0 HA ALA A 50 12.416 -47.305 0.423 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.071 -48.516 -1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.515 -48.930 0.339 1.00 0.00 H new ATOM 0 HB3 ALA A 50 9.584 -47.783 -0.653 1.00 0.00 H new ATOM 811 N PHE A 51 10.506 -45.085 -1.128 1.00 0.00 N ATOM 812 CA PHE A 51 10.488 -43.905 -2.002 1.00 0.00 C ATOM 813 C PHE A 51 11.538 -42.861 -1.582 1.00 0.00 C ATOM 814 O PHE A 51 12.359 -42.458 -2.406 1.00 0.00 O ATOM 815 CB PHE A 51 9.061 -43.278 -1.912 1.00 0.00 C ATOM 816 CG PHE A 51 8.659 -42.419 -3.114 1.00 0.00 C ATOM 817 CD1 PHE A 51 9.330 -41.261 -3.477 1.00 0.00 C ATOM 818 CD2 PHE A 51 7.636 -42.837 -3.942 1.00 0.00 C ATOM 819 CE1 PHE A 51 9.012 -40.582 -4.638 1.00 0.00 C ATOM 820 CE2 PHE A 51 7.320 -42.172 -5.089 1.00 0.00 C ATOM 821 CZ PHE A 51 8.007 -41.040 -5.455 1.00 0.00 C ATOM 0 H PHE A 51 9.591 -45.297 -0.731 1.00 0.00 H new ATOM 0 HA PHE A 51 10.730 -44.209 -3.020 1.00 0.00 H new ATOM 0 HB2 PHE A 51 8.333 -44.081 -1.798 1.00 0.00 H new ATOM 0 HB3 PHE A 51 9.004 -42.667 -1.011 1.00 0.00 H new ATOM 0 HD1 PHE A 51 10.116 -40.883 -2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 51 7.070 -43.716 -3.673 1.00 0.00 H new ATOM 0 HE1 PHE A 51 9.556 -39.688 -4.904 1.00 0.00 H new ATOM 0 HE2 PHE A 51 6.521 -42.539 -5.717 1.00 0.00 H new ATOM 0 HZ PHE A 51 7.761 -40.519 -6.369 1.00 0.00 H new ATOM 831 N LYS A 52 11.511 -42.431 -0.311 1.00 0.00 N ATOM 832 CA LYS A 52 12.457 -41.458 0.228 1.00 0.00 C ATOM 833 C LYS A 52 13.927 -41.924 0.240 1.00 0.00 C ATOM 834 O LYS A 52 14.800 -41.108 -0.080 1.00 0.00 O ATOM 835 CB LYS A 52 12.004 -40.982 1.640 1.00 0.00 C ATOM 836 CG LYS A 52 11.243 -39.634 1.629 1.00 0.00 C ATOM 837 CD LYS A 52 12.212 -38.468 1.355 1.00 0.00 C ATOM 838 CE LYS A 52 11.557 -37.099 1.366 1.00 0.00 C ATOM 839 NZ LYS A 52 12.598 -36.143 0.997 1.00 0.00 N ATOM 0 H LYS A 52 10.825 -42.755 0.371 1.00 0.00 H new ATOM 0 HA LYS A 52 12.439 -40.616 -0.464 1.00 0.00 H new ATOM 0 HB2 LYS A 52 11.365 -41.746 2.083 1.00 0.00 H new ATOM 0 HB3 LYS A 52 12.881 -40.889 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 52 10.465 -39.655 0.865 1.00 0.00 H new ATOM 0 HG3 LYS A 52 10.745 -39.483 2.587 1.00 0.00 H new ATOM 0 HD2 LYS A 52 13.004 -38.485 2.103 1.00 0.00 H new ATOM 0 HD3 LYS A 52 12.686 -38.624 0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.726 -37.060 0.662 1.00 0.00 H new ATOM 0 HE3 LYS A 52 11.151 -36.870 2.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 12.245 -35.175 1.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 13.436 -36.295 1.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 12.855 -36.278 -0.002 1.00 0.00 H new ATOM 853 N ASP A 53 14.226 -43.197 0.583 1.00 0.00 N ATOM 854 CA ASP A 53 15.583 -43.741 0.419 1.00 0.00 C ATOM 855 C ASP A 53 16.089 -43.627 -1.028 1.00 0.00 C ATOM 856 O ASP A 53 17.104 -42.965 -1.275 1.00 0.00 O ATOM 857 CB ASP A 53 15.682 -45.222 0.890 1.00 0.00 C ATOM 858 CG ASP A 53 15.790 -45.392 2.404 1.00 0.00 C ATOM 859 OD1 ASP A 53 16.243 -44.491 3.106 1.00 0.00 O ATOM 860 OD2 ASP A 53 15.438 -46.475 2.875 1.00 0.00 O ATOM 0 H ASP A 53 13.551 -43.856 0.970 1.00 0.00 H new ATOM 0 HA ASP A 53 16.222 -43.129 1.055 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.804 -45.763 0.537 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.551 -45.683 0.421 1.00 0.00 H new ATOM 865 N CYS A 54 15.368 -44.242 -1.977 1.00 0.00 N ATOM 866 CA CYS A 54 15.692 -44.128 -3.397 1.00 0.00 C ATOM 867 C CYS A 54 15.643 -42.687 -3.964 1.00 0.00 C ATOM 868 O CYS A 54 16.399 -42.415 -4.897 1.00 0.00 O ATOM 869 CB CYS A 54 14.825 -45.109 -4.198 1.00 0.00 C ATOM 870 SG CYS A 54 15.388 -46.837 -4.230 1.00 0.00 S ATOM 0 H CYS A 54 14.554 -44.825 -1.780 1.00 0.00 H new ATOM 0 HA CYS A 54 16.742 -44.401 -3.505 1.00 0.00 H new ATOM 0 HB2 CYS A 54 13.815 -45.085 -3.790 1.00 0.00 H new ATOM 0 HB3 CYS A 54 14.762 -44.750 -5.225 1.00 0.00 H new ATOM 875 N CYS A 55 14.812 -41.756 -3.450 1.00 0.00 N ATOM 876 CA CYS A 55 14.926 -40.312 -3.727 1.00 0.00 C ATOM 877 C CYS A 55 16.299 -39.725 -3.342 1.00 0.00 C ATOM 878 O CYS A 55 16.910 -39.030 -4.164 1.00 0.00 O ATOM 879 CB CYS A 55 13.807 -39.522 -2.991 1.00 0.00 C ATOM 880 SG CYS A 55 13.893 -37.717 -3.178 1.00 0.00 S ATOM 0 H CYS A 55 14.039 -41.989 -2.827 1.00 0.00 H new ATOM 0 HA CYS A 55 14.815 -40.205 -4.806 1.00 0.00 H new ATOM 0 HB2 CYS A 55 12.839 -39.865 -3.358 1.00 0.00 H new ATOM 0 HB3 CYS A 55 13.850 -39.765 -1.929 1.00 0.00 H new ATOM 885 N TYR A 56 16.788 -39.958 -2.110 1.00 0.00 N ATOM 886 CA TYR A 56 18.127 -39.501 -1.722 1.00 0.00 C ATOM 887 C TYR A 56 19.257 -40.156 -2.536 1.00 0.00 C ATOM 888 O TYR A 56 20.242 -39.471 -2.821 1.00 0.00 O ATOM 889 CB TYR A 56 18.354 -39.598 -0.188 1.00 0.00 C ATOM 890 CG TYR A 56 17.404 -38.675 0.606 1.00 0.00 C ATOM 891 CD1 TYR A 56 17.108 -37.376 0.210 1.00 0.00 C ATOM 892 CD2 TYR A 56 16.772 -39.136 1.749 1.00 0.00 C ATOM 893 CE1 TYR A 56 16.212 -36.589 0.903 1.00 0.00 C ATOM 894 CE2 TYR A 56 15.878 -38.353 2.454 1.00 0.00 C ATOM 895 CZ TYR A 56 15.592 -37.081 2.019 1.00 0.00 C ATOM 896 OH TYR A 56 14.663 -36.312 2.653 1.00 0.00 O ATOM 0 H TYR A 56 16.280 -40.454 -1.377 1.00 0.00 H new ATOM 0 HA TYR A 56 18.170 -38.443 -1.979 1.00 0.00 H new ATOM 0 HB2 TYR A 56 18.208 -40.629 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 56 19.387 -39.336 0.041 1.00 0.00 H new ATOM 0 HD1 TYR A 56 17.594 -36.971 -0.666 1.00 0.00 H new ATOM 0 HD2 TYR A 56 16.984 -40.135 2.099 1.00 0.00 H new ATOM 0 HE1 TYR A 56 16.000 -35.585 0.565 1.00 0.00 H new ATOM 0 HE2 TYR A 56 15.405 -38.740 3.345 1.00 0.00 H new ATOM 0 HH TYR A 56 14.310 -36.797 3.428 1.00 0.00 H new ATOM 906 N ILE A 57 19.136 -41.430 -2.949 1.00 0.00 N ATOM 907 CA ILE A 57 19.992 -41.996 -4.005 1.00 0.00 C ATOM 908 C ILE A 57 19.853 -41.273 -5.356 1.00 0.00 C ATOM 909 O ILE A 57 20.879 -40.880 -5.909 1.00 0.00 O ATOM 910 CB ILE A 57 19.795 -43.538 -4.150 1.00 0.00 C ATOM 911 CG1 ILE A 57 20.499 -44.272 -2.990 1.00 0.00 C ATOM 912 CG2 ILE A 57 20.258 -44.158 -5.494 1.00 0.00 C ATOM 913 CD1 ILE A 57 19.527 -44.759 -1.916 1.00 0.00 C ATOM 0 H ILE A 57 18.454 -42.086 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 57 21.018 -41.825 -3.679 1.00 0.00 H new ATOM 0 HB ILE A 57 18.714 -43.676 -4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 57 21.050 -45.124 -3.387 1.00 0.00 H new ATOM 0 HG13 ILE A 57 21.230 -43.604 -2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 57 20.073 -45.232 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 57 19.703 -43.703 -6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 57 21.324 -43.975 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 57 20.081 -45.267 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.994 -43.907 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 57 18.811 -45.451 -2.360 1.00 0.00 H new ATOM 925 N ALA A 58 18.637 -41.098 -5.896 1.00 0.00 N ATOM 926 CA ALA A 58 18.391 -40.369 -7.152 1.00 0.00 C ATOM 927 C ALA A 58 19.009 -38.953 -7.191 1.00 0.00 C ATOM 928 O ALA A 58 19.642 -38.587 -8.183 1.00 0.00 O ATOM 929 CB ALA A 58 16.880 -40.296 -7.406 1.00 0.00 C ATOM 0 H ALA A 58 17.786 -41.463 -5.468 1.00 0.00 H new ATOM 0 HA ALA A 58 18.890 -40.929 -7.943 1.00 0.00 H new ATOM 0 HB1 ALA A 58 16.693 -39.757 -8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.475 -41.305 -7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.397 -39.774 -6.580 1.00 0.00 H new ATOM 935 N ASN A 59 18.853 -38.171 -6.109 1.00 0.00 N ATOM 936 CA ASN A 59 19.525 -36.875 -5.948 1.00 0.00 C ATOM 937 C ASN A 59 21.062 -36.983 -5.844 1.00 0.00 C ATOM 938 O ASN A 59 21.770 -36.185 -6.462 1.00 0.00 O ATOM 939 CB ASN A 59 18.949 -36.118 -4.725 1.00 0.00 C ATOM 940 CG ASN A 59 17.526 -35.636 -5.002 1.00 0.00 C ATOM 941 OD1 ASN A 59 17.306 -34.500 -5.399 1.00 0.00 O ATOM 942 ND2 ASN A 59 16.504 -36.442 -4.810 1.00 0.00 N ATOM 0 H ASN A 59 18.256 -38.422 -5.321 1.00 0.00 H new ATOM 0 HA ASN A 59 19.323 -36.310 -6.858 1.00 0.00 H new ATOM 0 HB2 ASN A 59 18.952 -36.772 -3.853 1.00 0.00 H new ATOM 0 HB3 ASN A 59 19.586 -35.266 -4.487 1.00 0.00 H new ATOM 0 HD21 ASN A 59 15.555 -36.115 -4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.660 -37.394 -4.479 1.00 0.00 H new ATOM 949 N GLN A 60 21.588 -37.956 -5.082 1.00 0.00 N ATOM 950 CA GLN A 60 23.025 -38.234 -5.010 1.00 0.00 C ATOM 951 C GLN A 60 23.608 -38.723 -6.355 1.00 0.00 C ATOM 952 O GLN A 60 24.676 -38.249 -6.746 1.00 0.00 O ATOM 953 CB GLN A 60 23.246 -39.254 -3.874 1.00 0.00 C ATOM 954 CG GLN A 60 24.721 -39.519 -3.501 1.00 0.00 C ATOM 955 CD GLN A 60 24.799 -40.463 -2.301 1.00 0.00 C ATOM 956 OE1 GLN A 60 24.421 -41.631 -2.364 1.00 0.00 O ATOM 957 NE2 GLN A 60 25.298 -40.008 -1.168 1.00 0.00 N ATOM 0 H GLN A 60 21.023 -38.572 -4.498 1.00 0.00 H new ATOM 0 HA GLN A 60 23.564 -37.311 -4.796 1.00 0.00 H new ATOM 0 HB2 GLN A 60 22.722 -38.902 -2.986 1.00 0.00 H new ATOM 0 HB3 GLN A 60 22.786 -40.199 -4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 60 25.246 -39.955 -4.351 1.00 0.00 H new ATOM 0 HG3 GLN A 60 25.219 -38.578 -3.266 1.00 0.00 H new ATOM 0 HE21 GLN A 60 25.615 -39.041 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN A 60 25.367 -40.623 -0.357 1.00 0.00 H new ATOM 966 N VAL A 61 22.932 -39.626 -7.086 1.00 0.00 N ATOM 967 CA VAL A 61 23.315 -40.026 -8.451 1.00 0.00 C ATOM 968 C VAL A 61 23.267 -38.846 -9.444 1.00 0.00 C ATOM 969 O VAL A 61 24.174 -38.728 -10.271 1.00 0.00 O ATOM 970 CB VAL A 61 22.474 -41.260 -8.924 1.00 0.00 C ATOM 971 CG1 VAL A 61 22.660 -41.653 -10.408 1.00 0.00 C ATOM 972 CG2 VAL A 61 22.850 -42.507 -8.096 1.00 0.00 C ATOM 0 H VAL A 61 22.098 -40.103 -6.743 1.00 0.00 H new ATOM 0 HA VAL A 61 24.359 -40.339 -8.427 1.00 0.00 H new ATOM 0 HB VAL A 61 21.440 -40.945 -8.785 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.036 -42.517 -10.636 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.370 -40.817 -11.045 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.705 -41.902 -10.590 1.00 0.00 H new ATOM 0 HG21 VAL A 61 22.260 -43.359 -8.433 1.00 0.00 H new ATOM 0 HG22 VAL A 61 23.910 -42.725 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.647 -42.319 -7.042 1.00 0.00 H new ATOM 982 N ARG A 62 22.261 -37.957 -9.371 1.00 0.00 N ATOM 983 CA ARG A 62 22.239 -36.705 -10.139 1.00 0.00 C ATOM 984 C ARG A 62 23.412 -35.752 -9.800 1.00 0.00 C ATOM 985 O ARG A 62 23.907 -35.049 -10.682 1.00 0.00 O ATOM 986 CB ARG A 62 20.869 -36.008 -9.913 1.00 0.00 C ATOM 987 CG ARG A 62 20.540 -34.793 -10.829 1.00 0.00 C ATOM 988 CD ARG A 62 20.082 -35.147 -12.258 1.00 0.00 C ATOM 989 NE ARG A 62 21.210 -35.637 -13.052 1.00 0.00 N ATOM 990 CZ ARG A 62 21.151 -36.075 -14.277 1.00 0.00 C ATOM 991 NH1 ARG A 62 20.111 -36.003 -15.022 1.00 0.00 N ATOM 992 NH2 ARG A 62 22.204 -36.583 -14.777 1.00 0.00 N ATOM 0 H ARG A 62 21.442 -38.088 -8.778 1.00 0.00 H new ATOM 0 HA ARG A 62 22.369 -36.956 -11.192 1.00 0.00 H new ATOM 0 HB2 ARG A 62 20.084 -36.753 -10.042 1.00 0.00 H new ATOM 0 HB3 ARG A 62 20.825 -35.674 -8.876 1.00 0.00 H new ATOM 0 HG2 ARG A 62 19.759 -34.201 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 62 21.425 -34.160 -10.896 1.00 0.00 H new ATOM 0 HD2 ARG A 62 19.301 -35.906 -12.218 1.00 0.00 H new ATOM 0 HD3 ARG A 62 19.648 -34.268 -12.735 1.00 0.00 H new ATOM 0 HE ARG A 62 22.127 -35.635 -12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 62 19.255 -35.580 -14.663 1.00 0.00 H new ATOM 0 HH12 ARG A 62 20.139 -36.368 -15.974 1.00 0.00 H new ATOM 0 HH21 ARG A 62 23.058 -36.637 -14.221 1.00 0.00 H new ATOM 0 HH22 ARG A 62 22.195 -36.936 -15.734 1.00 0.00 H new ATOM 1006 N ALA A 63 23.854 -35.692 -8.533 1.00 0.00 N ATOM 1007 CA ALA A 63 25.090 -35.003 -8.148 1.00 0.00 C ATOM 1008 C ALA A 63 26.382 -35.745 -8.566 1.00 0.00 C ATOM 1009 O ALA A 63 27.368 -35.089 -8.905 1.00 0.00 O ATOM 1010 CB ALA A 63 25.060 -34.760 -6.626 1.00 0.00 C ATOM 0 H ALA A 63 23.362 -36.121 -7.749 1.00 0.00 H new ATOM 0 HA ALA A 63 25.123 -34.058 -8.691 1.00 0.00 H new ATOM 0 HB1 ALA A 63 25.973 -34.248 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 63 24.197 -34.145 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 63 24.989 -35.716 -6.106 1.00 0.00 H new ATOM 1016 N GLU A 64 26.427 -37.088 -8.514 1.00 0.00 N ATOM 1017 CA GLU A 64 27.539 -37.882 -9.059 1.00 0.00 C ATOM 1018 C GLU A 64 27.615 -37.866 -10.603 1.00 0.00 C ATOM 1019 O GLU A 64 28.710 -37.771 -11.158 1.00 0.00 O ATOM 1020 CB GLU A 64 27.462 -39.354 -8.555 1.00 0.00 C ATOM 1021 CG GLU A 64 27.655 -39.505 -7.013 1.00 0.00 C ATOM 1022 CD GLU A 64 27.453 -40.942 -6.525 1.00 0.00 C ATOM 1023 OE1 GLU A 64 26.327 -41.306 -6.174 1.00 0.00 O ATOM 1024 OE2 GLU A 64 28.429 -41.683 -6.459 1.00 0.00 O ATOM 0 H GLU A 64 25.691 -37.653 -8.091 1.00 0.00 H new ATOM 0 HA GLU A 64 28.449 -37.407 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 64 26.495 -39.773 -8.833 1.00 0.00 H new ATOM 0 HB3 GLU A 64 28.223 -39.943 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 64 28.657 -39.173 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU A 64 26.952 -38.850 -6.498 1.00 0.00 H new ATOM 1031 N GLN A 65 26.492 -37.983 -11.324 1.00 0.00 N ATOM 1032 CA GLN A 65 26.487 -37.961 -12.789 1.00 0.00 C ATOM 1033 C GLN A 65 25.537 -36.893 -13.385 1.00 0.00 C ATOM 1034 O GLN A 65 24.314 -36.976 -13.216 1.00 0.00 O ATOM 1035 CB GLN A 65 26.127 -39.398 -13.274 1.00 0.00 C ATOM 1036 CG GLN A 65 26.236 -39.615 -14.812 1.00 0.00 C ATOM 1037 CD GLN A 65 25.783 -41.023 -15.199 1.00 0.00 C ATOM 1038 OE1 GLN A 65 26.586 -41.911 -15.449 1.00 0.00 O ATOM 1039 NE2 GLN A 65 24.494 -41.293 -15.270 1.00 0.00 N ATOM 0 H GLN A 65 25.567 -38.095 -10.909 1.00 0.00 H new ATOM 0 HA GLN A 65 27.475 -37.670 -13.146 1.00 0.00 H new ATOM 0 HB2 GLN A 65 26.783 -40.110 -12.773 1.00 0.00 H new ATOM 0 HB3 GLN A 65 25.109 -39.628 -12.960 1.00 0.00 H new ATOM 0 HG2 GLN A 65 25.625 -38.877 -15.331 1.00 0.00 H new ATOM 0 HG3 GLN A 65 27.266 -39.459 -15.133 1.00 0.00 H new ATOM 0 HE21 GLN A 65 23.809 -40.566 -15.065 1.00 0.00 H new ATOM 0 HE22 GLN A 65 24.183 -42.229 -15.530 1.00 0.00 H new ATOM 1048 N SER A 66 26.028 -35.990 -14.057 1.00 0.00 N TER 1049 SER A 66