USER MOD reduce.3.24.130724 H: found=0, std=0, add=560, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 188 SER OG : rot 38:sc= 0.092 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0609) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 LYS NZ :NH3+ 138:sc= 1.3 (180deg=-0.459) USER MOD Single : A 207 LYS NZ :NH3+ 138:sc= 1.24 (180deg=0.674) USER MOD Single : A 212 THR OG1 : rot -47:sc= 0.133 USER MOD Single : A 214 SER OG : rot -38:sc= 1.2 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 231 LYS NZ :NH3+ -144:sc= -0.27 (180deg=-1.32) USER MOD Single : A 232 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0737) USER MOD Single : A 240 MET CE :methyl 167:sc=-0.00666 (180deg=-0.22) USER MOD Single : A 250 GLN : amide:sc= -2.12 K(o=-2.1,f=-0.016) USER MOD Single : A 251 ASN : amide:sc= -1.64 K(o=-1.6,f=-6.4!) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ -166:sc= -0.0816 (180deg=-0.275) USER MOD Single : A 259 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0656) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 188 -36.639 -7.370 9.418 1.00 0.00 N ATOM 2 CA SER A 188 -36.709 -5.967 9.001 1.00 0.00 C ATOM 3 C SER A 188 -35.594 -5.179 9.683 1.00 0.00 C ATOM 4 O SER A 188 -35.551 -5.170 10.913 1.00 0.00 O ATOM 5 CB SER A 188 -38.104 -5.430 9.319 1.00 0.00 C ATOM 6 OG SER A 188 -39.077 -6.170 8.598 1.00 0.00 O ATOM 0 HA SER A 188 -36.555 -5.864 7.927 1.00 0.00 H new ATOM 0 HB2 SER A 188 -38.297 -5.503 10.389 1.00 0.00 H new ATOM 0 HB3 SER A 188 -38.167 -4.374 9.055 1.00 0.00 H new ATOM 0 HG SER A 188 -38.815 -7.114 8.570 1.00 0.00 H new ATOM 12 N LYS A 189 -34.682 -4.578 8.890 1.00 0.00 N ATOM 13 CA LYS A 189 -33.526 -3.747 9.286 1.00 0.00 C ATOM 14 C LYS A 189 -33.029 -4.024 10.703 1.00 0.00 C ATOM 15 O LYS A 189 -32.263 -4.964 10.907 1.00 0.00 O ATOM 16 CB LYS A 189 -33.744 -2.244 8.992 1.00 0.00 C ATOM 17 CG LYS A 189 -33.312 -1.798 7.583 1.00 0.00 C ATOM 18 CD LYS A 189 -34.494 -1.541 6.653 1.00 0.00 C ATOM 19 CE LYS A 189 -35.232 -0.256 7.047 1.00 0.00 C ATOM 20 NZ LYS A 189 -36.521 -0.170 6.344 1.00 0.00 N ATOM 0 H LYS A 189 -34.740 -4.669 7.876 1.00 0.00 H new ATOM 0 HA LYS A 189 -32.705 -4.060 8.641 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -34.800 -2.011 9.125 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -33.193 -1.659 9.729 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -32.714 -0.890 7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -32.672 -2.564 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -34.142 -1.462 5.624 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -35.182 -2.386 6.690 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -35.396 -0.239 8.124 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -34.619 0.612 6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -37.010 0.705 6.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -36.357 -0.165 5.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -37.109 -0.990 6.596 1.00 0.00 H new ATOM 34 N LYS A 190 -33.489 -3.248 11.678 1.00 0.00 N ATOM 35 CA LYS A 190 -33.238 -3.434 13.103 1.00 0.00 C ATOM 36 C LYS A 190 -34.556 -3.395 13.851 1.00 0.00 C ATOM 37 O LYS A 190 -35.473 -2.657 13.483 1.00 0.00 O ATOM 38 CB LYS A 190 -32.296 -2.354 13.649 1.00 0.00 C ATOM 39 CG LYS A 190 -30.894 -2.473 13.032 1.00 0.00 C ATOM 40 CD LYS A 190 -29.913 -1.434 13.589 1.00 0.00 C ATOM 41 CE LYS A 190 -29.409 -1.764 14.999 1.00 0.00 C ATOM 42 NZ LYS A 190 -28.562 -2.973 15.059 1.00 0.00 N ATOM 0 H LYS A 190 -34.074 -2.434 11.488 1.00 0.00 H new ATOM 0 HA LYS A 190 -32.756 -4.401 13.247 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -32.707 -1.368 13.435 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -32.227 -2.442 14.733 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -30.503 -3.473 13.219 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -30.966 -2.356 11.951 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -29.059 -1.354 12.916 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -30.399 -0.458 13.604 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -28.842 -0.915 15.381 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -30.266 -1.898 15.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -28.134 -3.051 16.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -29.144 -3.814 14.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -27.810 -2.906 14.343 1.00 0.00 H new ATOM 56 N ILE A 191 -34.611 -4.113 14.959 1.00 0.00 N ATOM 57 CA ILE A 191 -35.707 -4.170 15.911 1.00 0.00 C ATOM 58 C ILE A 191 -35.043 -3.665 17.185 1.00 0.00 C ATOM 59 O ILE A 191 -34.407 -4.400 17.936 1.00 0.00 O ATOM 60 CB ILE A 191 -36.261 -5.602 15.957 1.00 0.00 C ATOM 61 CG1 ILE A 191 -36.882 -6.018 14.600 1.00 0.00 C ATOM 62 CG2 ILE A 191 -37.278 -5.810 17.081 1.00 0.00 C ATOM 63 CD1 ILE A 191 -37.111 -7.529 14.462 1.00 0.00 C ATOM 0 H ILE A 191 -33.836 -4.715 15.237 1.00 0.00 H new ATOM 0 HA ILE A 191 -36.590 -3.572 15.686 1.00 0.00 H new ATOM 0 HB ILE A 191 -35.404 -6.243 16.165 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -37.834 -5.502 14.473 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -36.229 -5.684 13.794 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -37.634 -6.840 17.063 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -36.805 -5.606 18.042 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -38.120 -5.133 16.940 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -37.548 -7.743 13.487 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -36.159 -8.051 14.556 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -37.789 -7.867 15.245 1.00 0.00 H new ATOM 75 N LYS A 192 -35.017 -2.343 17.267 1.00 0.00 N ATOM 76 CA LYS A 192 -34.435 -1.508 18.313 1.00 0.00 C ATOM 77 C LYS A 192 -35.592 -0.925 19.112 1.00 0.00 C ATOM 78 O LYS A 192 -36.100 0.139 18.757 1.00 0.00 O ATOM 79 CB LYS A 192 -33.601 -0.370 17.685 1.00 0.00 C ATOM 80 CG LYS A 192 -32.131 -0.717 17.421 1.00 0.00 C ATOM 81 CD LYS A 192 -31.304 -0.720 18.717 1.00 0.00 C ATOM 82 CE LYS A 192 -29.841 -0.347 18.457 1.00 0.00 C ATOM 83 NZ LYS A 192 -29.649 1.112 18.299 1.00 0.00 N ATOM 0 H LYS A 192 -35.442 -1.773 16.536 1.00 0.00 H new ATOM 0 HA LYS A 192 -33.774 -2.093 18.952 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -34.065 -0.077 16.743 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -33.642 0.497 18.344 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -32.068 -1.697 16.947 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -31.707 0.003 16.721 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -31.738 -0.016 19.427 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -31.352 -1.707 19.177 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -29.226 -0.704 19.283 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -29.494 -0.856 17.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -28.644 1.313 18.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -30.214 1.451 17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -29.954 1.598 19.166 1.00 0.00 H new ATOM 97 N ASP A 193 -36.071 -1.625 20.130 1.00 0.00 N ATOM 98 CA ASP A 193 -37.213 -1.236 20.939 1.00 0.00 C ATOM 99 C ASP A 193 -36.956 -1.722 22.368 1.00 0.00 C ATOM 100 O ASP A 193 -36.710 -2.917 22.548 1.00 0.00 O ATOM 101 CB ASP A 193 -38.535 -1.806 20.392 1.00 0.00 C ATOM 102 CG ASP A 193 -38.414 -2.734 19.181 1.00 0.00 C ATOM 103 OD1 ASP A 193 -38.061 -3.916 19.376 1.00 0.00 O ATOM 104 OD2 ASP A 193 -38.600 -2.237 18.040 1.00 0.00 O ATOM 0 H ASP A 193 -35.659 -2.511 20.424 1.00 0.00 H new ATOM 0 HA ASP A 193 -37.322 -0.152 20.915 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -39.033 -2.351 21.194 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -39.184 -0.972 20.123 1.00 0.00 H new ATOM 109 N PRO A 194 -36.952 -0.832 23.379 1.00 0.00 N ATOM 110 CA PRO A 194 -36.737 -1.206 24.778 1.00 0.00 C ATOM 111 C PRO A 194 -37.981 -1.794 25.457 1.00 0.00 C ATOM 112 O PRO A 194 -37.899 -2.139 26.629 1.00 0.00 O ATOM 113 CB PRO A 194 -36.325 0.091 25.492 1.00 0.00 C ATOM 114 CG PRO A 194 -37.007 1.180 24.661 1.00 0.00 C ATOM 115 CD PRO A 194 -36.997 0.618 23.243 1.00 0.00 C ATOM 0 HA PRO A 194 -35.982 -1.990 24.831 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -36.663 0.105 26.528 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -35.242 0.215 25.508 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -38.022 1.371 25.008 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -36.467 2.125 24.720 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -37.886 0.930 22.695 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -36.134 0.983 22.686 1.00 0.00 H new ATOM 123 N ASP A 195 -39.136 -1.827 24.785 1.00 0.00 N ATOM 124 CA ASP A 195 -40.472 -2.066 25.371 1.00 0.00 C ATOM 125 C ASP A 195 -40.770 -1.141 26.565 1.00 0.00 C ATOM 126 O ASP A 195 -41.511 -1.462 27.488 1.00 0.00 O ATOM 127 CB ASP A 195 -40.659 -3.547 25.730 1.00 0.00 C ATOM 128 CG ASP A 195 -42.142 -3.940 25.835 1.00 0.00 C ATOM 129 OD1 ASP A 195 -42.941 -3.401 25.031 1.00 0.00 O ATOM 130 OD2 ASP A 195 -42.442 -4.847 26.646 1.00 0.00 O ATOM 0 H ASP A 195 -39.174 -1.683 23.776 1.00 0.00 H new ATOM 0 HA ASP A 195 -41.206 -1.814 24.606 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -40.174 -4.166 24.975 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -40.163 -3.754 26.678 1.00 0.00 H new ATOM 135 N ALA A 196 -40.127 0.031 26.565 1.00 0.00 N ATOM 136 CA ALA A 196 -40.029 0.979 27.672 1.00 0.00 C ATOM 137 C ALA A 196 -39.471 0.404 28.986 1.00 0.00 C ATOM 138 O ALA A 196 -39.501 1.088 30.011 1.00 0.00 O ATOM 139 CB ALA A 196 -41.351 1.740 27.854 1.00 0.00 C ATOM 0 H ALA A 196 -39.630 0.361 25.737 1.00 0.00 H new ATOM 0 HA ALA A 196 -39.261 1.696 27.381 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -41.256 2.441 28.684 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -41.584 2.288 26.941 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -42.152 1.032 28.067 1.00 0.00 H new ATOM 145 N ALA A 197 -38.905 -0.803 28.962 1.00 0.00 N ATOM 146 CA ALA A 197 -38.025 -1.287 30.009 1.00 0.00 C ATOM 147 C ALA A 197 -36.670 -0.561 29.935 1.00 0.00 C ATOM 148 O ALA A 197 -36.434 0.277 29.062 1.00 0.00 O ATOM 149 CB ALA A 197 -37.868 -2.811 29.883 1.00 0.00 C ATOM 0 H ALA A 197 -39.050 -1.473 28.206 1.00 0.00 H new ATOM 0 HA ALA A 197 -38.457 -1.073 30.987 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -37.207 -3.175 30.669 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -38.844 -3.287 29.980 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -37.442 -3.054 28.910 1.00 0.00 H new ATOM 155 N LYS A 198 -35.782 -0.936 30.865 1.00 0.00 N ATOM 156 CA LYS A 198 -34.501 -0.442 31.317 1.00 0.00 C ATOM 157 C LYS A 198 -34.741 0.512 32.485 1.00 0.00 C ATOM 158 O LYS A 198 -35.769 1.184 32.520 1.00 0.00 O ATOM 159 CB LYS A 198 -33.673 0.101 30.156 1.00 0.00 C ATOM 160 CG LYS A 198 -33.891 1.580 29.829 1.00 0.00 C ATOM 161 CD LYS A 198 -33.904 1.846 28.319 1.00 0.00 C ATOM 162 CE LYS A 198 -34.911 2.958 27.987 1.00 0.00 C ATOM 163 NZ LYS A 198 -34.860 3.412 26.581 1.00 0.00 N ATOM 0 H LYS A 198 -36.013 -1.762 31.417 1.00 0.00 H new ATOM 0 HA LYS A 198 -33.872 -1.244 31.704 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -32.618 -0.052 30.382 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -33.897 -0.487 29.266 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -34.835 1.910 30.262 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -33.103 2.173 30.293 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -32.908 2.135 27.984 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -34.168 0.934 27.784 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -35.917 2.601 28.207 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -34.725 3.810 28.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -35.828 3.544 26.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -34.345 4.314 26.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -34.372 2.698 26.003 1.00 0.00 H new ATOM 177 N PRO A 199 -33.818 0.586 33.452 1.00 0.00 N ATOM 178 CA PRO A 199 -33.905 1.529 34.553 1.00 0.00 C ATOM 179 C PRO A 199 -33.488 2.931 34.073 1.00 0.00 C ATOM 180 O PRO A 199 -32.643 3.561 34.693 1.00 0.00 O ATOM 181 CB PRO A 199 -32.988 0.912 35.613 1.00 0.00 C ATOM 182 CG PRO A 199 -31.876 0.256 34.804 1.00 0.00 C ATOM 183 CD PRO A 199 -32.642 -0.261 33.594 1.00 0.00 C ATOM 0 HA PRO A 199 -34.905 1.681 34.959 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -32.595 1.670 36.290 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -33.519 0.183 36.225 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -31.099 0.967 34.524 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -31.388 -0.548 35.355 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -32.024 -0.219 32.697 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -32.930 -1.303 33.734 1.00 0.00 H new ATOM 191 N GLU A 200 -34.007 3.359 32.914 1.00 0.00 N ATOM 192 CA GLU A 200 -33.733 4.588 32.153 1.00 0.00 C ATOM 193 C GLU A 200 -32.308 4.759 31.647 1.00 0.00 C ATOM 194 O GLU A 200 -32.019 5.607 30.805 1.00 0.00 O ATOM 195 CB GLU A 200 -34.265 5.816 32.917 1.00 0.00 C ATOM 196 CG GLU A 200 -33.207 6.701 33.611 1.00 0.00 C ATOM 197 CD GLU A 200 -33.789 7.876 34.406 1.00 0.00 C ATOM 198 OE1 GLU A 200 -34.992 7.852 34.744 1.00 0.00 O ATOM 199 OE2 GLU A 200 -32.994 8.803 34.688 1.00 0.00 O ATOM 0 H GLU A 200 -34.705 2.791 32.434 1.00 0.00 H new ATOM 0 HA GLU A 200 -34.288 4.487 31.220 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -34.826 6.437 32.218 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -34.970 5.470 33.672 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -32.616 6.080 34.284 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -32.525 7.091 32.856 1.00 0.00 H new ATOM 206 N ASP A 201 -31.419 3.897 32.104 1.00 0.00 N ATOM 207 CA ASP A 201 -30.132 4.390 32.587 1.00 0.00 C ATOM 208 C ASP A 201 -29.226 4.527 31.385 1.00 0.00 C ATOM 209 O ASP A 201 -28.708 5.592 31.050 1.00 0.00 O ATOM 210 CB ASP A 201 -29.594 3.350 33.570 1.00 0.00 C ATOM 211 CG ASP A 201 -28.154 3.596 34.028 1.00 0.00 C ATOM 212 OD1 ASP A 201 -27.212 3.657 33.212 1.00 0.00 O ATOM 213 OD2 ASP A 201 -27.955 3.632 35.262 1.00 0.00 O ATOM 0 H ASP A 201 -31.550 2.887 32.153 1.00 0.00 H new ATOM 0 HA ASP A 201 -30.205 5.355 33.089 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -30.242 3.327 34.446 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -29.651 2.366 33.106 1.00 0.00 H new ATOM 218 N TRP A 202 -29.141 3.407 30.689 1.00 0.00 N ATOM 219 CA TRP A 202 -28.427 3.238 29.461 1.00 0.00 C ATOM 220 C TRP A 202 -29.182 3.828 28.281 1.00 0.00 C ATOM 221 O TRP A 202 -28.602 4.019 27.216 1.00 0.00 O ATOM 222 CB TRP A 202 -28.115 1.761 29.270 1.00 0.00 C ATOM 223 CG TRP A 202 -28.698 0.796 30.236 1.00 0.00 C ATOM 224 CD1 TRP A 202 -29.920 0.292 30.076 1.00 0.00 C ATOM 225 CD2 TRP A 202 -28.204 0.303 31.515 1.00 0.00 C ATOM 226 NE1 TRP A 202 -30.159 -0.630 31.071 1.00 0.00 N ATOM 227 CE2 TRP A 202 -29.179 -0.591 32.043 1.00 0.00 C ATOM 228 CE3 TRP A 202 -27.068 0.561 32.298 1.00 0.00 C ATOM 229 CZ2 TRP A 202 -29.010 -1.222 33.286 1.00 0.00 C ATOM 230 CZ3 TRP A 202 -26.895 -0.059 33.547 1.00 0.00 C ATOM 231 CH2 TRP A 202 -27.849 -0.969 34.029 1.00 0.00 C ATOM 0 H TRP A 202 -29.599 2.548 30.994 1.00 0.00 H new ATOM 0 HA TRP A 202 -27.488 3.789 29.513 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -28.446 1.476 28.272 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -27.032 1.643 29.292 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -30.612 0.563 29.292 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -30.959 -1.262 31.088 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -26.316 1.246 31.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -29.766 -1.894 33.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -26.021 0.166 34.141 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -27.689 -1.473 34.971 1.00 0.00 H new ATOM 242 N ASP A 203 -30.495 4.010 28.417 1.00 0.00 N ATOM 243 CA ASP A 203 -31.424 4.399 27.374 1.00 0.00 C ATOM 244 C ASP A 203 -31.288 3.499 26.131 1.00 0.00 C ATOM 245 O ASP A 203 -31.585 3.887 25.010 1.00 0.00 O ATOM 246 CB ASP A 203 -31.316 5.903 27.118 1.00 0.00 C ATOM 247 CG ASP A 203 -32.401 6.371 26.149 1.00 0.00 C ATOM 248 OD1 ASP A 203 -33.534 5.818 26.176 1.00 0.00 O ATOM 249 OD2 ASP A 203 -32.077 7.248 25.320 1.00 0.00 O ATOM 0 H ASP A 203 -30.960 3.880 29.316 1.00 0.00 H new ATOM 0 HA ASP A 203 -32.450 4.231 27.701 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -31.407 6.444 28.060 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -30.333 6.137 26.710 1.00 0.00 H new ATOM 254 N GLU A 204 -30.772 2.279 26.334 1.00 0.00 N ATOM 255 CA GLU A 204 -30.300 1.303 25.352 1.00 0.00 C ATOM 256 C GLU A 204 -29.281 1.877 24.342 1.00 0.00 C ATOM 257 O GLU A 204 -28.826 1.162 23.445 1.00 0.00 O ATOM 258 CB GLU A 204 -31.494 0.615 24.675 1.00 0.00 C ATOM 259 CG GLU A 204 -32.038 -0.594 25.456 1.00 0.00 C ATOM 260 CD GLU A 204 -32.814 -1.535 24.531 1.00 0.00 C ATOM 261 OE1 GLU A 204 -33.687 -1.062 23.780 1.00 0.00 O ATOM 262 OE2 GLU A 204 -32.490 -2.746 24.454 1.00 0.00 O ATOM 0 H GLU A 204 -30.666 1.920 27.283 1.00 0.00 H new ATOM 0 HA GLU A 204 -29.734 0.546 25.895 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -32.295 1.343 24.546 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -31.196 0.288 23.679 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -31.213 -1.133 25.921 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -32.688 -0.250 26.261 1.00 0.00 H new ATOM 269 N ARG A 205 -28.863 3.142 24.487 1.00 0.00 N ATOM 270 CA ARG A 205 -27.927 3.826 23.593 1.00 0.00 C ATOM 271 C ARG A 205 -26.584 4.106 24.226 1.00 0.00 C ATOM 272 O ARG A 205 -25.675 4.577 23.543 1.00 0.00 O ATOM 273 CB ARG A 205 -28.578 5.119 23.056 1.00 0.00 C ATOM 274 CG ARG A 205 -29.008 6.109 24.160 1.00 0.00 C ATOM 275 CD ARG A 205 -27.941 7.042 24.755 1.00 0.00 C ATOM 276 NE ARG A 205 -27.792 8.273 23.957 1.00 0.00 N ATOM 277 CZ ARG A 205 -26.655 8.889 23.618 1.00 0.00 C ATOM 278 NH1 ARG A 205 -25.481 8.403 23.993 1.00 0.00 N ATOM 279 NH2 ARG A 205 -26.697 10.013 22.905 1.00 0.00 N ATOM 0 H ARG A 205 -29.179 3.734 25.255 1.00 0.00 H new ATOM 0 HA ARG A 205 -27.718 3.150 22.764 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -27.875 5.618 22.388 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -29.451 4.854 22.460 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -29.807 6.731 23.756 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -29.437 5.530 24.978 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -28.213 7.301 25.778 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -26.985 6.520 24.802 1.00 0.00 H new ATOM 0 HE ARG A 205 -28.655 8.704 23.626 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -25.437 7.548 24.548 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -24.622 8.884 23.727 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -27.595 10.402 22.619 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -25.831 10.485 22.645 1.00 0.00 H new ATOM 293 N ALA A 206 -26.420 3.666 25.460 1.00 0.00 N ATOM 294 CA ALA A 206 -25.158 3.607 26.172 1.00 0.00 C ATOM 295 C ALA A 206 -24.578 2.210 25.970 1.00 0.00 C ATOM 296 O ALA A 206 -24.445 1.414 26.906 1.00 0.00 O ATOM 297 CB ALA A 206 -25.347 3.969 27.645 1.00 0.00 C ATOM 0 H ALA A 206 -27.201 3.324 26.019 1.00 0.00 H new ATOM 0 HA ALA A 206 -24.453 4.340 25.781 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -24.387 3.918 28.158 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -25.747 4.980 27.723 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -26.043 3.268 28.106 1.00 0.00 H new ATOM 303 N LYS A 207 -24.234 1.896 24.728 1.00 0.00 N ATOM 304 CA LYS A 207 -23.372 0.796 24.346 1.00 0.00 C ATOM 305 C LYS A 207 -22.448 1.388 23.300 1.00 0.00 C ATOM 306 O LYS A 207 -22.872 2.226 22.501 1.00 0.00 O ATOM 307 CB LYS A 207 -24.149 -0.434 23.837 1.00 0.00 C ATOM 308 CG LYS A 207 -25.228 -0.097 22.798 1.00 0.00 C ATOM 309 CD LYS A 207 -25.564 -1.277 21.878 1.00 0.00 C ATOM 310 CE LYS A 207 -24.442 -1.526 20.861 1.00 0.00 C ATOM 311 NZ LYS A 207 -24.875 -2.392 19.748 1.00 0.00 N ATOM 0 H LYS A 207 -24.567 2.429 23.925 1.00 0.00 H new ATOM 0 HA LYS A 207 -22.820 0.400 25.198 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -23.445 -1.142 23.400 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -24.617 -0.933 24.685 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -26.133 0.224 23.314 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -24.891 0.744 22.192 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -25.722 -2.174 22.476 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -26.497 -1.077 21.352 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -24.098 -0.572 20.463 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -23.592 -1.986 21.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -24.502 -2.018 18.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -24.515 -3.356 19.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -25.914 -2.413 19.708 1.00 0.00 H new ATOM 325 N ILE A 208 -21.200 0.954 23.313 1.00 0.00 N ATOM 326 CA ILE A 208 -20.179 1.308 22.352 1.00 0.00 C ATOM 327 C ILE A 208 -19.775 0.071 21.543 1.00 0.00 C ATOM 328 O ILE A 208 -18.863 0.121 20.714 1.00 0.00 O ATOM 329 CB ILE A 208 -19.018 1.986 23.107 1.00 0.00 C ATOM 330 CG1 ILE A 208 -18.647 1.420 24.496 1.00 0.00 C ATOM 331 CG2 ILE A 208 -19.337 3.474 23.304 1.00 0.00 C ATOM 332 CD1 ILE A 208 -18.267 -0.057 24.491 1.00 0.00 C ATOM 0 H ILE A 208 -20.858 0.314 24.030 1.00 0.00 H new ATOM 0 HA ILE A 208 -20.543 2.026 21.618 1.00 0.00 H new ATOM 0 HB ILE A 208 -18.158 1.791 22.466 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.814 1.996 24.899 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -19.491 1.564 25.171 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.517 3.954 23.838 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.466 3.950 22.332 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -20.255 3.576 23.882 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.021 -0.373 25.505 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.105 -0.647 24.120 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.403 -0.208 23.844 1.00 0.00 H new ATOM 344 N ASP A 209 -20.466 -1.038 21.783 1.00 0.00 N ATOM 345 CA ASP A 209 -20.252 -2.351 21.226 1.00 0.00 C ATOM 346 C ASP A 209 -20.908 -2.365 19.853 1.00 0.00 C ATOM 347 O ASP A 209 -22.002 -2.892 19.642 1.00 0.00 O ATOM 348 CB ASP A 209 -20.897 -3.379 22.151 1.00 0.00 C ATOM 349 CG ASP A 209 -20.464 -3.221 23.609 1.00 0.00 C ATOM 350 OD1 ASP A 209 -21.028 -2.319 24.279 1.00 0.00 O ATOM 351 OD2 ASP A 209 -19.504 -3.905 24.036 1.00 0.00 O ATOM 0 H ASP A 209 -21.256 -1.031 22.429 1.00 0.00 H new ATOM 0 HA ASP A 209 -19.193 -2.591 21.131 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -21.981 -3.288 22.087 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -20.640 -4.381 21.807 1.00 0.00 H new ATOM 356 N ASP A 210 -20.253 -1.697 18.930 1.00 0.00 N ATOM 357 CA ASP A 210 -20.716 -1.353 17.589 1.00 0.00 C ATOM 358 C ASP A 210 -19.498 -0.845 16.806 1.00 0.00 C ATOM 359 O ASP A 210 -18.484 -0.491 17.421 1.00 0.00 O ATOM 360 CB ASP A 210 -21.780 -0.232 17.660 1.00 0.00 C ATOM 361 CG ASP A 210 -23.124 -0.595 17.029 1.00 0.00 C ATOM 362 OD1 ASP A 210 -23.724 -1.629 17.385 1.00 0.00 O ATOM 363 OD2 ASP A 210 -23.664 0.226 16.251 1.00 0.00 O ATOM 0 H ASP A 210 -19.310 -1.350 19.103 1.00 0.00 H new ATOM 0 HA ASP A 210 -21.165 -2.222 17.108 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -21.943 0.032 18.705 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -21.388 0.656 17.164 1.00 0.00 H new ATOM 368 N PRO A 211 -19.565 -0.760 15.467 1.00 0.00 N ATOM 369 CA PRO A 211 -18.589 -0.018 14.689 1.00 0.00 C ATOM 370 C PRO A 211 -18.850 1.474 14.929 1.00 0.00 C ATOM 371 O PRO A 211 -18.188 2.098 15.751 1.00 0.00 O ATOM 372 CB PRO A 211 -18.781 -0.488 13.244 1.00 0.00 C ATOM 373 CG PRO A 211 -20.188 -1.094 13.188 1.00 0.00 C ATOM 374 CD PRO A 211 -20.683 -1.162 14.635 1.00 0.00 C ATOM 0 HA PRO A 211 -17.546 -0.185 14.960 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -18.685 0.344 12.546 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -18.026 -1.225 12.968 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -20.852 -0.481 12.578 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -20.167 -2.086 12.737 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -21.537 -0.501 14.785 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -21.012 -2.170 14.886 1.00 0.00 H new ATOM 382 N THR A 212 -19.873 2.010 14.264 1.00 0.00 N ATOM 383 CA THR A 212 -20.493 3.316 14.464 1.00 0.00 C ATOM 384 C THR A 212 -21.820 3.291 13.680 1.00 0.00 C ATOM 385 O THR A 212 -22.209 4.228 12.987 1.00 0.00 O ATOM 386 CB THR A 212 -19.483 4.440 14.107 1.00 0.00 C ATOM 387 OG1 THR A 212 -20.010 5.743 14.245 1.00 0.00 O ATOM 388 CG2 THR A 212 -18.880 4.313 12.707 1.00 0.00 C ATOM 0 H THR A 212 -20.326 1.497 13.508 1.00 0.00 H new ATOM 0 HA THR A 212 -20.747 3.538 15.501 1.00 0.00 H new ATOM 0 HB THR A 212 -18.693 4.295 14.844 1.00 0.00 H new ATOM 0 HG1 THR A 212 -20.893 5.786 13.821 1.00 0.00 H new ATOM 0 HG21 THR A 212 -18.185 5.135 12.534 1.00 0.00 H new ATOM 0 HG22 THR A 212 -18.348 3.365 12.624 1.00 0.00 H new ATOM 0 HG23 THR A 212 -19.676 4.348 11.963 1.00 0.00 H new ATOM 396 N ASP A 213 -22.481 2.126 13.704 1.00 0.00 N ATOM 397 CA ASP A 213 -23.628 1.713 12.888 1.00 0.00 C ATOM 398 C ASP A 213 -23.551 2.081 11.394 1.00 0.00 C ATOM 399 O ASP A 213 -24.561 2.132 10.684 1.00 0.00 O ATOM 400 CB ASP A 213 -24.944 2.139 13.553 1.00 0.00 C ATOM 401 CG ASP A 213 -26.145 1.298 13.108 1.00 0.00 C ATOM 402 OD1 ASP A 213 -25.978 0.249 12.436 1.00 0.00 O ATOM 403 OD2 ASP A 213 -27.287 1.667 13.465 1.00 0.00 O ATOM 0 H ASP A 213 -22.203 1.387 14.350 1.00 0.00 H new ATOM 0 HA ASP A 213 -23.593 0.624 12.861 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -24.837 2.064 14.635 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -25.137 3.187 13.323 1.00 0.00 H new ATOM 408 N SER A 214 -22.340 2.319 10.894 1.00 0.00 N ATOM 409 CA SER A 214 -22.044 2.829 9.574 1.00 0.00 C ATOM 410 C SER A 214 -20.551 2.662 9.274 1.00 0.00 C ATOM 411 O SER A 214 -19.833 3.645 9.139 1.00 0.00 O ATOM 412 CB SER A 214 -22.564 4.269 9.442 1.00 0.00 C ATOM 413 OG SER A 214 -22.092 5.159 10.447 1.00 0.00 O ATOM 0 H SER A 214 -21.495 2.148 11.439 1.00 0.00 H new ATOM 0 HA SER A 214 -22.566 2.254 8.810 1.00 0.00 H new ATOM 0 HB2 SER A 214 -22.276 4.658 8.465 1.00 0.00 H new ATOM 0 HB3 SER A 214 -23.654 4.253 9.471 1.00 0.00 H new ATOM 0 HG SER A 214 -22.056 4.691 11.307 1.00 0.00 H new ATOM 419 N LYS A 215 -20.093 1.410 9.165 1.00 0.00 N ATOM 420 CA LYS A 215 -18.741 0.992 8.775 1.00 0.00 C ATOM 421 C LYS A 215 -17.734 1.101 9.934 1.00 0.00 C ATOM 422 O LYS A 215 -17.752 2.086 10.668 1.00 0.00 O ATOM 423 CB LYS A 215 -18.268 1.718 7.491 1.00 0.00 C ATOM 424 CG LYS A 215 -17.026 2.596 7.600 1.00 0.00 C ATOM 425 CD LYS A 215 -16.867 3.469 6.358 1.00 0.00 C ATOM 426 CE LYS A 215 -17.766 4.700 6.339 1.00 0.00 C ATOM 427 NZ LYS A 215 -17.184 5.812 7.115 1.00 0.00 N ATOM 0 H LYS A 215 -20.695 0.610 9.359 1.00 0.00 H new ATOM 0 HA LYS A 215 -18.791 -0.069 8.531 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -18.082 0.964 6.727 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -19.089 2.339 7.133 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -17.098 3.227 8.486 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.143 1.970 7.725 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -15.828 3.791 6.285 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.077 2.866 5.475 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -17.925 5.019 5.309 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -18.743 4.443 6.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -17.823 6.632 7.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.056 5.516 8.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -16.263 6.073 6.710 1.00 0.00 H new ATOM 441 N PRO A 216 -16.856 0.102 10.117 1.00 0.00 N ATOM 442 CA PRO A 216 -15.729 0.184 11.038 1.00 0.00 C ATOM 443 C PRO A 216 -14.578 0.950 10.377 1.00 0.00 C ATOM 444 O PRO A 216 -14.519 1.060 9.149 1.00 0.00 O ATOM 445 CB PRO A 216 -15.335 -1.275 11.281 1.00 0.00 C ATOM 446 CG PRO A 216 -15.641 -1.943 9.943 1.00 0.00 C ATOM 447 CD PRO A 216 -16.857 -1.177 9.424 1.00 0.00 C ATOM 0 HA PRO A 216 -15.970 0.706 11.964 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -14.282 -1.369 11.547 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -15.910 -1.718 12.094 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -14.798 -1.868 9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -15.859 -3.004 10.066 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -16.797 -1.035 8.345 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -17.777 -1.727 9.622 1.00 0.00 H new ATOM 455 N GLU A 217 -13.575 1.359 11.159 1.00 0.00 N ATOM 456 CA GLU A 217 -12.402 2.051 10.611 1.00 0.00 C ATOM 457 C GLU A 217 -11.556 1.139 9.697 1.00 0.00 C ATOM 458 O GLU A 217 -10.699 1.576 8.927 1.00 0.00 O ATOM 459 CB GLU A 217 -11.591 2.556 11.819 1.00 0.00 C ATOM 460 CG GLU A 217 -10.311 3.305 11.439 1.00 0.00 C ATOM 461 CD GLU A 217 -9.567 3.807 12.666 1.00 0.00 C ATOM 462 OE1 GLU A 217 -9.052 2.950 13.423 1.00 0.00 O ATOM 463 OE2 GLU A 217 -9.396 5.036 12.846 1.00 0.00 O ATOM 0 H GLU A 217 -13.550 1.224 12.170 1.00 0.00 H new ATOM 0 HA GLU A 217 -12.713 2.879 9.973 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -12.221 3.214 12.417 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -11.329 1.706 12.449 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -9.661 2.646 10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -10.561 4.148 10.795 1.00 0.00 H new ATOM 470 N ASP A 218 -11.915 -0.138 9.659 1.00 0.00 N ATOM 471 CA ASP A 218 -11.262 -1.195 8.902 1.00 0.00 C ATOM 472 C ASP A 218 -11.972 -1.480 7.565 1.00 0.00 C ATOM 473 O ASP A 218 -11.413 -2.142 6.693 1.00 0.00 O ATOM 474 CB ASP A 218 -11.139 -2.421 9.808 1.00 0.00 C ATOM 475 CG ASP A 218 -10.391 -3.561 9.127 1.00 0.00 C ATOM 476 OD1 ASP A 218 -9.177 -3.413 8.859 1.00 0.00 O ATOM 477 OD2 ASP A 218 -11.027 -4.603 8.833 1.00 0.00 O ATOM 0 H ASP A 218 -12.717 -0.482 10.187 1.00 0.00 H new ATOM 0 HA ASP A 218 -10.261 -0.881 8.607 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -10.620 -2.143 10.725 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.134 -2.761 10.095 1.00 0.00 H new ATOM 482 N TRP A 219 -13.173 -0.927 7.347 1.00 0.00 N ATOM 483 CA TRP A 219 -13.724 -0.730 6.003 1.00 0.00 C ATOM 484 C TRP A 219 -13.127 0.542 5.415 1.00 0.00 C ATOM 485 O TRP A 219 -12.946 0.609 4.198 1.00 0.00 O ATOM 486 CB TRP A 219 -15.260 -0.618 6.059 1.00 0.00 C ATOM 487 CG TRP A 219 -16.019 -0.117 4.847 1.00 0.00 C ATOM 488 CD1 TRP A 219 -15.901 1.107 4.269 1.00 0.00 C ATOM 489 CD2 TRP A 219 -17.061 -0.794 4.077 1.00 0.00 C ATOM 490 NE1 TRP A 219 -16.819 1.258 3.249 1.00 0.00 N ATOM 491 CE2 TRP A 219 -17.520 0.098 3.063 1.00 0.00 C ATOM 492 CE3 TRP A 219 -17.658 -2.073 4.109 1.00 0.00 C ATOM 493 CZ2 TRP A 219 -18.489 -0.253 2.127 1.00 0.00 C ATOM 494 CZ3 TRP A 219 -18.641 -2.440 3.169 1.00 0.00 C ATOM 495 CH2 TRP A 219 -19.055 -1.535 2.174 1.00 0.00 C ATOM 0 H TRP A 219 -13.786 -0.605 8.096 1.00 0.00 H new ATOM 0 HA TRP A 219 -13.471 -1.585 5.376 1.00 0.00 H new ATOM 0 HB2 TRP A 219 -15.650 -1.606 6.303 1.00 0.00 H new ATOM 0 HB3 TRP A 219 -15.509 0.038 6.893 1.00 0.00 H new ATOM 0 HD1 TRP A 219 -15.186 1.860 4.567 1.00 0.00 H new ATOM 0 HE1 TRP A 219 -16.955 2.113 2.710 1.00 0.00 H new ATOM 0 HE3 TRP A 219 -17.356 -2.781 4.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 219 -18.801 0.454 1.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 219 -19.081 -3.425 3.212 1.00 0.00 H new ATOM 0 HH2 TRP A 219 -19.803 -1.826 1.452 1.00 0.00 H new ATOM 506 N ASP A 220 -12.892 1.569 6.246 1.00 0.00 N ATOM 507 CA ASP A 220 -12.483 2.897 5.795 1.00 0.00 C ATOM 508 C ASP A 220 -11.021 2.925 5.351 1.00 0.00 C ATOM 509 O ASP A 220 -10.155 3.552 5.975 1.00 0.00 O ATOM 510 CB ASP A 220 -12.766 3.975 6.847 1.00 0.00 C ATOM 511 CG ASP A 220 -12.464 5.364 6.268 1.00 0.00 C ATOM 512 OD1 ASP A 220 -12.932 5.651 5.140 1.00 0.00 O ATOM 513 OD2 ASP A 220 -11.755 6.163 6.915 1.00 0.00 O ATOM 0 H ASP A 220 -12.983 1.494 7.259 1.00 0.00 H new ATOM 0 HA ASP A 220 -13.093 3.129 4.922 1.00 0.00 H new ATOM 0 HB2 ASP A 220 -13.808 3.922 7.163 1.00 0.00 H new ATOM 0 HB3 ASP A 220 -12.155 3.800 7.733 1.00 0.00 H new ATOM 518 N LYS A 221 -10.743 2.228 4.251 1.00 0.00 N ATOM 519 CA LYS A 221 -9.411 2.179 3.690 1.00 0.00 C ATOM 520 C LYS A 221 -9.039 3.582 3.251 1.00 0.00 C ATOM 521 O LYS A 221 -9.889 4.259 2.664 1.00 0.00 O ATOM 522 CB LYS A 221 -9.347 1.225 2.494 1.00 0.00 C ATOM 523 CG LYS A 221 -9.637 -0.238 2.839 1.00 0.00 C ATOM 524 CD LYS A 221 -8.536 -0.873 3.692 1.00 0.00 C ATOM 525 CE LYS A 221 -9.049 -2.160 4.334 1.00 0.00 C ATOM 526 NZ LYS A 221 -8.067 -2.682 5.300 1.00 0.00 N ATOM 0 H LYS A 221 -11.436 1.687 3.733 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.713 1.809 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.061 1.557 1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -8.356 1.291 2.044 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -10.586 -0.300 3.372 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -9.752 -0.809 1.917 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.664 -1.088 3.074 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -8.215 -0.174 4.465 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.997 -1.970 4.837 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -9.242 -2.906 3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.432 -3.557 5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.172 -2.883 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -7.903 -1.975 6.045 1.00 0.00 H new ATOM 540 N PRO A 222 -7.785 3.998 3.442 1.00 0.00 N ATOM 541 CA PRO A 222 -7.313 5.193 2.797 1.00 0.00 C ATOM 542 C PRO A 222 -7.260 4.915 1.303 1.00 0.00 C ATOM 543 O PRO A 222 -7.212 3.774 0.827 1.00 0.00 O ATOM 544 CB PRO A 222 -5.954 5.485 3.431 1.00 0.00 C ATOM 545 CG PRO A 222 -5.434 4.107 3.845 1.00 0.00 C ATOM 546 CD PRO A 222 -6.675 3.214 3.955 1.00 0.00 C ATOM 0 HA PRO A 222 -7.948 6.070 2.924 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.280 5.970 2.725 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -6.049 6.150 4.289 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -4.733 3.715 3.108 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -4.902 4.158 4.795 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -6.547 2.297 3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -6.852 2.919 4.989 1.00 0.00 H new ATOM 554 N GLU A 223 -7.287 6.007 0.561 1.00 0.00 N ATOM 555 CA GLU A 223 -6.818 6.049 -0.805 1.00 0.00 C ATOM 556 C GLU A 223 -5.328 5.748 -0.762 1.00 0.00 C ATOM 557 O GLU A 223 -4.942 4.704 -1.250 1.00 0.00 O ATOM 558 CB GLU A 223 -7.112 7.387 -1.497 1.00 0.00 C ATOM 559 CG GLU A 223 -7.318 8.581 -0.557 1.00 0.00 C ATOM 560 CD GLU A 223 -6.814 9.922 -1.102 1.00 0.00 C ATOM 561 OE1 GLU A 223 -6.562 10.047 -2.325 1.00 0.00 O ATOM 562 OE2 GLU A 223 -6.723 10.857 -0.269 1.00 0.00 O ATOM 0 H GLU A 223 -7.642 6.902 0.899 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.350 5.310 -1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.288 7.616 -2.173 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.005 7.271 -2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -8.381 8.672 -0.335 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -6.812 8.375 0.386 1.00 0.00 H new ATOM 569 N HIS A 224 -4.491 6.610 -0.183 1.00 0.00 N ATOM 570 CA HIS A 224 -3.059 6.348 -0.154 1.00 0.00 C ATOM 571 C HIS A 224 -2.770 5.144 0.755 1.00 0.00 C ATOM 572 O HIS A 224 -2.739 5.294 1.977 1.00 0.00 O ATOM 573 CB HIS A 224 -2.280 7.604 0.262 1.00 0.00 C ATOM 574 CG HIS A 224 -2.586 8.822 -0.565 1.00 0.00 C ATOM 575 ND1 HIS A 224 -3.174 9.992 -0.130 1.00 0.00 N ATOM 576 CD2 HIS A 224 -2.301 8.963 -1.896 1.00 0.00 C ATOM 577 CE1 HIS A 224 -3.237 10.822 -1.183 1.00 0.00 C ATOM 578 NE2 HIS A 224 -2.707 10.247 -2.274 1.00 0.00 N ATOM 0 H HIS A 224 -4.777 7.481 0.264 1.00 0.00 H new ATOM 0 HA HIS A 224 -2.716 6.093 -1.157 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -2.499 7.824 1.307 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -1.212 7.394 0.197 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -1.847 8.221 -2.536 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -3.657 11.817 -1.156 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -2.618 10.666 -3.200 1.00 0.00 H new ATOM 586 N ILE A 225 -2.547 3.966 0.172 1.00 0.00 N ATOM 587 CA ILE A 225 -2.056 2.778 0.871 1.00 0.00 C ATOM 588 C ILE A 225 -0.596 2.532 0.489 1.00 0.00 C ATOM 589 O ILE A 225 -0.191 2.924 -0.612 1.00 0.00 O ATOM 590 CB ILE A 225 -2.892 1.530 0.531 1.00 0.00 C ATOM 591 CG1 ILE A 225 -2.938 1.221 -0.986 1.00 0.00 C ATOM 592 CG2 ILE A 225 -4.297 1.650 1.139 1.00 0.00 C ATOM 593 CD1 ILE A 225 -3.223 -0.252 -1.288 1.00 0.00 C ATOM 0 H ILE A 225 -2.707 3.808 -0.823 1.00 0.00 H new ATOM 0 HA ILE A 225 -2.142 2.958 1.943 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.392 0.673 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -3.706 1.837 -1.454 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -1.986 1.501 -1.437 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -4.878 0.761 0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -4.218 1.742 2.222 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -4.794 2.532 0.736 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -3.243 -0.405 -2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -2.442 -0.871 -0.848 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -4.188 -0.530 -0.864 1.00 0.00 H new ATOM 605 N PRO A 226 0.190 1.838 1.329 1.00 0.00 N ATOM 606 CA PRO A 226 1.516 1.413 0.934 1.00 0.00 C ATOM 607 C PRO A 226 1.351 0.395 -0.193 1.00 0.00 C ATOM 608 O PRO A 226 0.578 -0.558 -0.051 1.00 0.00 O ATOM 609 CB PRO A 226 2.167 0.830 2.190 1.00 0.00 C ATOM 610 CG PRO A 226 0.999 0.401 3.075 1.00 0.00 C ATOM 611 CD PRO A 226 -0.183 1.257 2.613 1.00 0.00 C ATOM 0 HA PRO A 226 2.152 2.214 0.556 1.00 0.00 H new ATOM 0 HB2 PRO A 226 2.809 -0.016 1.946 1.00 0.00 H new ATOM 0 HB3 PRO A 226 2.791 1.570 2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 226 0.786 -0.662 2.959 1.00 0.00 H new ATOM 0 HG3 PRO A 226 1.220 0.569 4.129 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -1.084 0.651 2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -0.402 2.038 3.341 1.00 0.00 H new ATOM 619 N ASP A 227 2.065 0.624 -1.296 1.00 0.00 N ATOM 620 CA ASP A 227 2.178 -0.249 -2.459 1.00 0.00 C ATOM 621 C ASP A 227 2.422 -1.678 -1.986 1.00 0.00 C ATOM 622 O ASP A 227 3.513 -1.946 -1.477 1.00 0.00 O ATOM 623 CB ASP A 227 3.344 0.248 -3.320 1.00 0.00 C ATOM 624 CG ASP A 227 3.740 -0.655 -4.490 1.00 0.00 C ATOM 625 OD1 ASP A 227 3.095 -1.691 -4.760 1.00 0.00 O ATOM 626 OD2 ASP A 227 4.679 -0.277 -5.234 1.00 0.00 O ATOM 0 H ASP A 227 2.613 1.478 -1.405 1.00 0.00 H new ATOM 0 HA ASP A 227 1.263 -0.234 -3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.086 1.231 -3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 227 4.214 0.381 -2.678 1.00 0.00 H new ATOM 631 N PRO A 228 1.440 -2.589 -2.082 1.00 0.00 N ATOM 632 CA PRO A 228 1.540 -3.889 -1.440 1.00 0.00 C ATOM 633 C PRO A 228 2.516 -4.823 -2.162 1.00 0.00 C ATOM 634 O PRO A 228 2.870 -5.877 -1.616 1.00 0.00 O ATOM 635 CB PRO A 228 0.111 -4.444 -1.444 1.00 0.00 C ATOM 636 CG PRO A 228 -0.517 -3.800 -2.680 1.00 0.00 C ATOM 637 CD PRO A 228 0.145 -2.424 -2.725 1.00 0.00 C ATOM 0 HA PRO A 228 1.941 -3.804 -0.430 1.00 0.00 H new ATOM 0 HB2 PRO A 228 0.103 -5.532 -1.510 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -0.427 -4.176 -0.534 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.313 -4.376 -3.583 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.600 -3.724 -2.589 1.00 0.00 H new ATOM 0 HD2 PRO A 228 0.259 -2.078 -3.752 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -0.459 -1.682 -2.204 1.00 0.00 H new ATOM 645 N ASP A 229 2.914 -4.456 -3.383 1.00 0.00 N ATOM 646 CA ASP A 229 3.737 -5.233 -4.296 1.00 0.00 C ATOM 647 C ASP A 229 5.216 -5.008 -3.959 1.00 0.00 C ATOM 648 O ASP A 229 6.016 -5.950 -3.911 1.00 0.00 O ATOM 649 CB ASP A 229 3.404 -4.771 -5.730 1.00 0.00 C ATOM 650 CG ASP A 229 3.408 -5.899 -6.755 1.00 0.00 C ATOM 651 OD1 ASP A 229 4.391 -6.658 -6.841 1.00 0.00 O ATOM 652 OD2 ASP A 229 2.399 -6.038 -7.489 1.00 0.00 O ATOM 0 H ASP A 229 2.651 -3.553 -3.778 1.00 0.00 H new ATOM 0 HA ASP A 229 3.538 -6.301 -4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 229 2.423 -4.296 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 229 4.126 -4.013 -6.035 1.00 0.00 H new ATOM 657 N ALA A 230 5.580 -3.755 -3.674 1.00 0.00 N ATOM 658 CA ALA A 230 6.916 -3.362 -3.251 1.00 0.00 C ATOM 659 C ALA A 230 7.115 -3.765 -1.788 1.00 0.00 C ATOM 660 O ALA A 230 6.221 -3.533 -0.975 1.00 0.00 O ATOM 661 CB ALA A 230 7.059 -1.854 -3.424 1.00 0.00 C ATOM 0 H ALA A 230 4.933 -2.969 -3.734 1.00 0.00 H new ATOM 0 HA ALA A 230 7.675 -3.860 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 230 8.056 -1.545 -3.111 1.00 0.00 H new ATOM 0 HB2 ALA A 230 6.910 -1.592 -4.472 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.313 -1.345 -2.814 1.00 0.00 H new ATOM 667 N LYS A 231 8.258 -4.357 -1.422 1.00 0.00 N ATOM 668 CA LYS A 231 8.447 -4.939 -0.082 1.00 0.00 C ATOM 669 C LYS A 231 9.897 -4.935 0.409 1.00 0.00 C ATOM 670 O LYS A 231 10.299 -5.805 1.181 1.00 0.00 O ATOM 671 CB LYS A 231 7.828 -6.344 -0.110 1.00 0.00 C ATOM 672 CG LYS A 231 6.500 -6.400 0.646 1.00 0.00 C ATOM 673 CD LYS A 231 5.609 -7.526 0.130 1.00 0.00 C ATOM 674 CE LYS A 231 6.194 -8.924 0.391 1.00 0.00 C ATOM 675 NZ LYS A 231 7.224 -9.336 -0.587 1.00 0.00 N ATOM 0 H LYS A 231 9.069 -4.447 -2.034 1.00 0.00 H new ATOM 0 HA LYS A 231 7.943 -4.312 0.654 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.670 -6.650 -1.144 1.00 0.00 H new ATOM 0 HB3 LYS A 231 8.526 -7.056 0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.691 -6.545 1.709 1.00 0.00 H new ATOM 0 HG3 LYS A 231 5.981 -5.447 0.542 1.00 0.00 H new ATOM 0 HD2 LYS A 231 4.630 -7.454 0.604 1.00 0.00 H new ATOM 0 HD3 LYS A 231 5.454 -7.397 -0.941 1.00 0.00 H new ATOM 0 HE2 LYS A 231 6.628 -8.944 1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 231 5.384 -9.654 0.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 7.142 -10.357 -0.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 7.087 -8.814 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.169 -9.128 -0.205 1.00 0.00 H new ATOM 689 N LYS A 232 10.648 -3.903 0.031 1.00 0.00 N ATOM 690 CA LYS A 232 12.093 -3.777 0.098 1.00 0.00 C ATOM 691 C LYS A 232 12.754 -4.836 -0.783 1.00 0.00 C ATOM 692 O LYS A 232 12.618 -6.032 -0.509 1.00 0.00 O ATOM 693 CB LYS A 232 12.618 -3.795 1.530 1.00 0.00 C ATOM 694 CG LYS A 232 14.124 -3.518 1.544 1.00 0.00 C ATOM 695 CD LYS A 232 14.694 -3.197 2.921 1.00 0.00 C ATOM 696 CE LYS A 232 14.707 -4.357 3.921 1.00 0.00 C ATOM 697 NZ LYS A 232 13.462 -4.473 4.702 1.00 0.00 N ATOM 0 H LYS A 232 10.220 -3.065 -0.363 1.00 0.00 H new ATOM 0 HA LYS A 232 12.363 -2.796 -0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 232 12.097 -3.045 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 232 12.415 -4.763 1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 232 14.644 -4.388 1.143 1.00 0.00 H new ATOM 0 HG3 LYS A 232 14.334 -2.684 0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 232 15.715 -2.837 2.796 1.00 0.00 H new ATOM 0 HD3 LYS A 232 14.118 -2.378 3.351 1.00 0.00 H new ATOM 0 HE2 LYS A 232 14.877 -5.289 3.382 1.00 0.00 H new ATOM 0 HE3 LYS A 232 15.545 -4.227 4.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 13.635 -5.055 5.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 13.145 -3.526 4.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 12.726 -4.920 4.118 1.00 0.00 H new ATOM 711 N PRO A 233 13.458 -4.430 -1.848 1.00 0.00 N ATOM 712 CA PRO A 233 14.213 -5.361 -2.664 1.00 0.00 C ATOM 713 C PRO A 233 15.227 -6.095 -1.782 1.00 0.00 C ATOM 714 O PRO A 233 15.814 -5.505 -0.880 1.00 0.00 O ATOM 715 CB PRO A 233 14.875 -4.531 -3.768 1.00 0.00 C ATOM 716 CG PRO A 233 14.651 -3.067 -3.400 1.00 0.00 C ATOM 717 CD PRO A 233 13.634 -3.056 -2.276 1.00 0.00 C ATOM 0 HA PRO A 233 13.588 -6.129 -3.119 1.00 0.00 H new ATOM 0 HB2 PRO A 233 15.939 -4.755 -3.837 1.00 0.00 H new ATOM 0 HB3 PRO A 233 14.437 -4.758 -4.740 1.00 0.00 H new ATOM 0 HG2 PRO A 233 15.584 -2.600 -3.084 1.00 0.00 H new ATOM 0 HG3 PRO A 233 14.287 -2.503 -4.258 1.00 0.00 H new ATOM 0 HD2 PRO A 233 13.980 -2.436 -1.449 1.00 0.00 H new ATOM 0 HD3 PRO A 233 12.688 -2.634 -2.616 1.00 0.00 H new ATOM 725 N GLU A 234 15.495 -7.370 -2.072 1.00 0.00 N ATOM 726 CA GLU A 234 16.629 -8.075 -1.464 1.00 0.00 C ATOM 727 C GLU A 234 17.963 -7.426 -1.900 1.00 0.00 C ATOM 728 O GLU A 234 18.983 -7.588 -1.234 1.00 0.00 O ATOM 729 CB GLU A 234 16.512 -9.579 -1.794 1.00 0.00 C ATOM 730 CG GLU A 234 17.622 -10.441 -1.165 1.00 0.00 C ATOM 731 CD GLU A 234 17.165 -11.870 -0.831 1.00 0.00 C ATOM 732 OE1 GLU A 234 16.588 -12.591 -1.673 1.00 0.00 O ATOM 733 OE2 GLU A 234 17.300 -12.293 0.344 1.00 0.00 O ATOM 0 H GLU A 234 14.946 -7.934 -2.721 1.00 0.00 H new ATOM 0 HA GLU A 234 16.612 -7.987 -0.378 1.00 0.00 H new ATOM 0 HB2 GLU A 234 15.544 -9.943 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 234 16.535 -9.707 -2.876 1.00 0.00 H new ATOM 0 HG2 GLU A 234 18.468 -10.488 -1.850 1.00 0.00 H new ATOM 0 HG3 GLU A 234 17.976 -9.958 -0.254 1.00 0.00 H new ATOM 740 N ASP A 235 17.894 -6.649 -2.985 1.00 0.00 N ATOM 741 CA ASP A 235 18.864 -5.771 -3.643 1.00 0.00 C ATOM 742 C ASP A 235 18.958 -4.368 -2.992 1.00 0.00 C ATOM 743 O ASP A 235 19.747 -3.540 -3.433 1.00 0.00 O ATOM 744 CB ASP A 235 18.412 -5.749 -5.127 1.00 0.00 C ATOM 745 CG ASP A 235 18.735 -4.510 -5.977 1.00 0.00 C ATOM 746 OD1 ASP A 235 17.874 -3.590 -5.992 1.00 0.00 O ATOM 747 OD2 ASP A 235 19.705 -4.601 -6.763 1.00 0.00 O ATOM 0 H ASP A 235 17.015 -6.620 -3.501 1.00 0.00 H new ATOM 0 HA ASP A 235 19.886 -6.137 -3.543 1.00 0.00 H new ATOM 0 HB2 ASP A 235 18.855 -6.614 -5.621 1.00 0.00 H new ATOM 0 HB3 ASP A 235 17.331 -5.891 -5.146 1.00 0.00 H new ATOM 752 N TRP A 236 18.188 -4.080 -1.930 1.00 0.00 N ATOM 753 CA TRP A 236 18.289 -2.816 -1.193 1.00 0.00 C ATOM 754 C TRP A 236 19.534 -2.791 -0.292 1.00 0.00 C ATOM 755 O TRP A 236 20.059 -3.843 0.077 1.00 0.00 O ATOM 756 CB TRP A 236 17.033 -2.601 -0.336 1.00 0.00 C ATOM 757 CG TRP A 236 16.873 -1.236 0.265 1.00 0.00 C ATOM 758 CD1 TRP A 236 17.184 -0.885 1.533 1.00 0.00 C ATOM 759 CD2 TRP A 236 16.441 -0.008 -0.386 1.00 0.00 C ATOM 760 NE1 TRP A 236 16.953 0.466 1.711 1.00 0.00 N ATOM 761 CE2 TRP A 236 16.487 1.055 0.559 1.00 0.00 C ATOM 762 CE3 TRP A 236 16.035 0.309 -1.695 1.00 0.00 C ATOM 763 CZ2 TRP A 236 16.122 2.365 0.228 1.00 0.00 C ATOM 764 CZ3 TRP A 236 15.692 1.627 -2.051 1.00 0.00 C ATOM 765 CH2 TRP A 236 15.735 2.654 -1.090 1.00 0.00 C ATOM 0 H TRP A 236 17.481 -4.716 -1.562 1.00 0.00 H new ATOM 0 HA TRP A 236 18.376 -2.012 -1.924 1.00 0.00 H new ATOM 0 HB2 TRP A 236 16.158 -2.811 -0.951 1.00 0.00 H new ATOM 0 HB3 TRP A 236 17.038 -3.333 0.471 1.00 0.00 H new ATOM 0 HD1 TRP A 236 17.556 -1.558 2.291 1.00 0.00 H new ATOM 0 HE1 TRP A 236 17.109 0.964 2.587 1.00 0.00 H new ATOM 0 HE3 TRP A 236 15.986 -0.472 -2.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 236 16.138 3.143 0.977 1.00 0.00 H new ATOM 0 HZ3 TRP A 236 15.395 1.851 -3.065 1.00 0.00 H new ATOM 0 HH2 TRP A 236 15.470 3.664 -1.366 1.00 0.00 H new ATOM 776 N ASP A 237 19.933 -1.593 0.152 1.00 0.00 N ATOM 777 CA ASP A 237 21.035 -1.367 1.083 1.00 0.00 C ATOM 778 C ASP A 237 20.648 -0.253 2.068 1.00 0.00 C ATOM 779 O ASP A 237 20.575 0.928 1.713 1.00 0.00 O ATOM 780 CB ASP A 237 22.320 -1.041 0.314 1.00 0.00 C ATOM 781 CG ASP A 237 23.542 -0.958 1.240 1.00 0.00 C ATOM 782 OD1 ASP A 237 23.364 -0.643 2.439 1.00 0.00 O ATOM 783 OD2 ASP A 237 24.663 -1.197 0.739 1.00 0.00 O ATOM 0 H ASP A 237 19.479 -0.727 -0.140 1.00 0.00 H new ATOM 0 HA ASP A 237 21.229 -2.272 1.659 1.00 0.00 H new ATOM 0 HB2 ASP A 237 22.492 -1.805 -0.444 1.00 0.00 H new ATOM 0 HB3 ASP A 237 22.198 -0.093 -0.210 1.00 0.00 H new ATOM 788 N GLU A 238 20.361 -0.649 3.312 1.00 0.00 N ATOM 789 CA GLU A 238 19.929 0.224 4.402 1.00 0.00 C ATOM 790 C GLU A 238 21.083 0.926 5.124 1.00 0.00 C ATOM 791 O GLU A 238 20.837 1.662 6.082 1.00 0.00 O ATOM 792 CB GLU A 238 19.060 -0.576 5.397 1.00 0.00 C ATOM 793 CG GLU A 238 17.556 -0.368 5.201 1.00 0.00 C ATOM 794 CD GLU A 238 16.680 -1.503 5.745 1.00 0.00 C ATOM 795 OE1 GLU A 238 16.955 -2.675 5.402 1.00 0.00 O ATOM 796 OE2 GLU A 238 15.668 -1.238 6.448 1.00 0.00 O ATOM 0 H GLU A 238 20.427 -1.626 3.596 1.00 0.00 H new ATOM 0 HA GLU A 238 19.338 1.022 3.952 1.00 0.00 H new ATOM 0 HB2 GLU A 238 19.288 -1.637 5.294 1.00 0.00 H new ATOM 0 HB3 GLU A 238 19.329 -0.289 6.414 1.00 0.00 H new ATOM 0 HG2 GLU A 238 17.265 0.563 5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 238 17.354 -0.249 4.136 1.00 0.00 H new ATOM 803 N GLU A 239 22.324 0.725 4.696 1.00 0.00 N ATOM 804 CA GLU A 239 23.454 1.566 5.082 1.00 0.00 C ATOM 805 C GLU A 239 23.748 2.597 3.989 1.00 0.00 C ATOM 806 O GLU A 239 24.355 3.628 4.278 1.00 0.00 O ATOM 807 CB GLU A 239 24.698 0.702 5.344 1.00 0.00 C ATOM 808 CG GLU A 239 24.550 -0.264 6.532 1.00 0.00 C ATOM 809 CD GLU A 239 25.067 0.300 7.864 1.00 0.00 C ATOM 810 OE1 GLU A 239 26.294 0.262 8.107 1.00 0.00 O ATOM 811 OE2 GLU A 239 24.219 0.745 8.678 1.00 0.00 O ATOM 0 H GLU A 239 22.578 -0.034 4.064 1.00 0.00 H new ATOM 0 HA GLU A 239 23.195 2.094 6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 239 24.923 0.126 4.446 1.00 0.00 H new ATOM 0 HB3 GLU A 239 25.551 1.356 5.525 1.00 0.00 H new ATOM 0 HG2 GLU A 239 23.498 -0.527 6.644 1.00 0.00 H new ATOM 0 HG3 GLU A 239 25.087 -1.186 6.307 1.00 0.00 H new ATOM 818 N MET A 240 23.316 2.342 2.747 1.00 0.00 N ATOM 819 CA MET A 240 23.652 3.188 1.609 1.00 0.00 C ATOM 820 C MET A 240 22.637 4.319 1.492 1.00 0.00 C ATOM 821 O MET A 240 22.988 5.499 1.502 1.00 0.00 O ATOM 822 CB MET A 240 23.661 2.367 0.309 1.00 0.00 C ATOM 823 CG MET A 240 24.325 3.161 -0.826 1.00 0.00 C ATOM 824 SD MET A 240 24.215 2.426 -2.485 1.00 0.00 S ATOM 825 CE MET A 240 22.427 2.541 -2.777 1.00 0.00 C ATOM 0 H MET A 240 22.726 1.545 2.510 1.00 0.00 H new ATOM 0 HA MET A 240 24.647 3.604 1.767 1.00 0.00 H new ATOM 0 HB2 MET A 240 24.197 1.431 0.467 1.00 0.00 H new ATOM 0 HB3 MET A 240 22.640 2.107 0.029 1.00 0.00 H new ATOM 0 HG2 MET A 240 23.875 4.153 -0.860 1.00 0.00 H new ATOM 0 HG3 MET A 240 25.378 3.297 -0.580 1.00 0.00 H new ATOM 0 HE1 MET A 240 22.217 2.350 -3.829 1.00 0.00 H new ATOM 0 HE2 MET A 240 21.910 1.803 -2.164 1.00 0.00 H new ATOM 0 HE3 MET A 240 22.079 3.540 -2.513 1.00 0.00 H new ATOM 835 N ASP A 241 21.374 3.934 1.315 1.00 0.00 N ATOM 836 CA ASP A 241 20.255 4.854 1.143 1.00 0.00 C ATOM 837 C ASP A 241 19.666 5.140 2.517 1.00 0.00 C ATOM 838 O ASP A 241 19.321 6.284 2.838 1.00 0.00 O ATOM 839 CB ASP A 241 19.208 4.253 0.192 1.00 0.00 C ATOM 840 CG ASP A 241 18.110 5.269 -0.141 1.00 0.00 C ATOM 841 OD1 ASP A 241 17.191 5.491 0.681 1.00 0.00 O ATOM 842 OD2 ASP A 241 18.153 5.874 -1.235 1.00 0.00 O ATOM 0 H ASP A 241 21.096 2.953 1.287 1.00 0.00 H new ATOM 0 HA ASP A 241 20.592 5.788 0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 241 19.694 3.925 -0.727 1.00 0.00 H new ATOM 0 HB3 ASP A 241 18.762 3.370 0.650 1.00 0.00 H new ATOM 847 N GLY A 242 19.630 4.113 3.367 1.00 0.00 N ATOM 848 CA GLY A 242 18.878 4.132 4.605 1.00 0.00 C ATOM 849 C GLY A 242 17.595 3.341 4.418 1.00 0.00 C ATOM 850 O GLY A 242 17.519 2.435 3.592 1.00 0.00 O ATOM 0 H GLY A 242 20.130 3.239 3.206 1.00 0.00 H new ATOM 0 HA2 GLY A 242 19.471 3.702 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 242 18.649 5.159 4.890 1.00 0.00 H new ATOM 854 N GLU A 243 16.606 3.601 5.258 1.00 0.00 N ATOM 855 CA GLU A 243 15.412 2.793 5.325 1.00 0.00 C ATOM 856 C GLU A 243 14.569 2.925 4.061 1.00 0.00 C ATOM 857 O GLU A 243 14.283 4.018 3.576 1.00 0.00 O ATOM 858 CB GLU A 243 14.654 3.140 6.600 1.00 0.00 C ATOM 859 CG GLU A 243 13.271 2.502 6.607 1.00 0.00 C ATOM 860 CD GLU A 243 12.705 2.371 8.010 1.00 0.00 C ATOM 861 OE1 GLU A 243 12.247 3.370 8.607 1.00 0.00 O ATOM 862 OE2 GLU A 243 12.709 1.230 8.533 1.00 0.00 O ATOM 0 H GLU A 243 16.615 4.383 5.913 1.00 0.00 H new ATOM 0 HA GLU A 243 15.681 1.738 5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 243 15.220 2.799 7.467 1.00 0.00 H new ATOM 0 HB3 GLU A 243 14.559 4.222 6.687 1.00 0.00 H new ATOM 0 HG2 GLU A 243 12.594 3.101 5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 243 13.326 1.516 6.146 1.00 0.00 H new ATOM 869 N TRP A 244 14.141 1.771 3.564 1.00 0.00 N ATOM 870 CA TRP A 244 13.202 1.635 2.478 1.00 0.00 C ATOM 871 C TRP A 244 11.798 2.037 2.949 1.00 0.00 C ATOM 872 O TRP A 244 11.367 1.645 4.040 1.00 0.00 O ATOM 873 CB TRP A 244 13.226 0.163 2.076 1.00 0.00 C ATOM 874 CG TRP A 244 12.338 -0.168 0.938 1.00 0.00 C ATOM 875 CD1 TRP A 244 12.617 0.058 -0.360 1.00 0.00 C ATOM 876 CD2 TRP A 244 10.983 -0.688 0.989 1.00 0.00 C ATOM 877 NE1 TRP A 244 11.524 -0.281 -1.123 1.00 0.00 N ATOM 878 CE2 TRP A 244 10.463 -0.672 -0.335 1.00 0.00 C ATOM 879 CE3 TRP A 244 10.129 -1.132 2.022 1.00 0.00 C ATOM 880 CZ2 TRP A 244 9.133 -1.006 -0.603 1.00 0.00 C ATOM 881 CZ3 TRP A 244 8.816 -1.550 1.744 1.00 0.00 C ATOM 882 CH2 TRP A 244 8.318 -1.467 0.437 1.00 0.00 C ATOM 0 H TRP A 244 14.457 0.872 3.928 1.00 0.00 H new ATOM 0 HA TRP A 244 13.464 2.277 1.637 1.00 0.00 H new ATOM 0 HB2 TRP A 244 14.248 -0.115 1.818 1.00 0.00 H new ATOM 0 HB3 TRP A 244 12.938 -0.442 2.936 1.00 0.00 H new ATOM 0 HD1 TRP A 244 13.551 0.444 -0.741 1.00 0.00 H new ATOM 0 HE1 TRP A 244 11.502 -0.247 -2.142 1.00 0.00 H new ATOM 0 HE3 TRP A 244 10.490 -1.151 3.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 8.738 -0.909 -1.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 8.192 -1.935 2.537 1.00 0.00 H new ATOM 0 HH2 TRP A 244 7.299 -1.760 0.231 1.00 0.00 H new ATOM 893 N GLU A 245 11.036 2.738 2.111 1.00 0.00 N ATOM 894 CA GLU A 245 9.616 3.000 2.330 1.00 0.00 C ATOM 895 C GLU A 245 8.872 2.774 1.009 1.00 0.00 C ATOM 896 O GLU A 245 9.301 3.302 -0.026 1.00 0.00 O ATOM 897 CB GLU A 245 9.362 4.412 2.897 1.00 0.00 C ATOM 898 CG GLU A 245 9.909 4.539 4.329 1.00 0.00 C ATOM 899 CD GLU A 245 9.451 5.777 5.112 1.00 0.00 C ATOM 900 OE1 GLU A 245 8.854 6.731 4.562 1.00 0.00 O ATOM 901 OE2 GLU A 245 9.651 5.771 6.352 1.00 0.00 O ATOM 0 H GLU A 245 11.394 3.146 1.248 1.00 0.00 H new ATOM 0 HA GLU A 245 9.238 2.310 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 245 9.836 5.156 2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 245 8.292 4.622 2.893 1.00 0.00 H new ATOM 0 HG2 GLU A 245 9.618 3.650 4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 245 10.998 4.544 4.283 1.00 0.00 H new ATOM 908 N PRO A 246 7.776 1.991 1.008 1.00 0.00 N ATOM 909 CA PRO A 246 6.989 1.753 -0.193 1.00 0.00 C ATOM 910 C PRO A 246 6.416 3.072 -0.712 1.00 0.00 C ATOM 911 O PRO A 246 6.085 3.951 0.101 1.00 0.00 O ATOM 912 CB PRO A 246 5.854 0.796 0.187 1.00 0.00 C ATOM 913 CG PRO A 246 5.947 0.595 1.702 1.00 0.00 C ATOM 914 CD PRO A 246 7.161 1.383 2.177 1.00 0.00 C ATOM 0 HA PRO A 246 7.606 1.321 -0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 246 4.886 1.212 -0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 246 5.955 -0.154 -0.338 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.041 0.947 2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 246 6.053 -0.462 1.946 1.00 0.00 H new ATOM 0 HD2 PRO A 246 6.864 2.148 2.895 1.00 0.00 H new ATOM 0 HD3 PRO A 246 7.869 0.727 2.684 1.00 0.00 H new ATOM 922 N PRO A 247 6.225 3.220 -2.034 1.00 0.00 N ATOM 923 CA PRO A 247 5.436 4.321 -2.549 1.00 0.00 C ATOM 924 C PRO A 247 3.989 4.149 -2.084 1.00 0.00 C ATOM 925 O PRO A 247 3.586 3.051 -1.685 1.00 0.00 O ATOM 926 CB PRO A 247 5.597 4.255 -4.065 1.00 0.00 C ATOM 927 CG PRO A 247 5.795 2.773 -4.341 1.00 0.00 C ATOM 928 CD PRO A 247 6.532 2.271 -3.098 1.00 0.00 C ATOM 0 HA PRO A 247 5.753 5.301 -2.191 1.00 0.00 H new ATOM 0 HB2 PRO A 247 4.718 4.644 -4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 247 6.450 4.843 -4.403 1.00 0.00 H new ATOM 0 HG2 PRO A 247 4.843 2.260 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 247 6.378 2.608 -5.247 1.00 0.00 H new ATOM 0 HD2 PRO A 247 6.205 1.266 -2.830 1.00 0.00 H new ATOM 0 HD3 PRO A 247 7.606 2.220 -3.276 1.00 0.00 H new ATOM 936 N VAL A 248 3.202 5.219 -2.139 1.00 0.00 N ATOM 937 CA VAL A 248 1.856 5.212 -1.607 1.00 0.00 C ATOM 938 C VAL A 248 0.928 5.447 -2.788 1.00 0.00 C ATOM 939 O VAL A 248 1.003 6.495 -3.433 1.00 0.00 O ATOM 940 CB VAL A 248 1.690 6.226 -0.458 1.00 0.00 C ATOM 941 CG1 VAL A 248 0.700 5.654 0.555 1.00 0.00 C ATOM 942 CG2 VAL A 248 2.966 6.543 0.337 1.00 0.00 C ATOM 0 H VAL A 248 3.483 6.108 -2.553 1.00 0.00 H new ATOM 0 HA VAL A 248 1.609 4.258 -1.141 1.00 0.00 H new ATOM 0 HB VAL A 248 1.367 7.147 -0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.571 6.360 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -0.260 5.483 0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.082 4.710 0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.737 7.266 1.120 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.350 5.628 0.789 1.00 0.00 H new ATOM 0 HG23 VAL A 248 3.718 6.960 -0.333 1.00 0.00 H new ATOM 952 N ILE A 249 0.120 4.447 -3.124 1.00 0.00 N ATOM 953 CA ILE A 249 -0.689 4.428 -4.338 1.00 0.00 C ATOM 954 C ILE A 249 -2.145 4.638 -3.950 1.00 0.00 C ATOM 955 O ILE A 249 -2.524 4.369 -2.808 1.00 0.00 O ATOM 956 CB ILE A 249 -0.460 3.120 -5.132 1.00 0.00 C ATOM 957 CG1 ILE A 249 -1.093 1.884 -4.448 1.00 0.00 C ATOM 958 CG2 ILE A 249 1.054 2.935 -5.364 1.00 0.00 C ATOM 959 CD1 ILE A 249 -1.088 0.615 -5.308 1.00 0.00 C ATOM 0 H ILE A 249 0.007 3.612 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.393 5.237 -5.006 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.967 3.207 -6.093 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.557 1.682 -3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -2.122 2.121 -4.177 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.227 2.015 -5.923 1.00 0.00 H new ATOM 0 HG22 ILE A 249 1.442 3.782 -5.930 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.565 2.877 -4.403 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.549 -0.202 -4.753 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -1.650 0.794 -6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.061 0.349 -5.558 1.00 0.00 H new ATOM 971 N GLN A 250 -2.972 5.081 -4.895 1.00 0.00 N ATOM 972 CA GLN A 250 -4.405 5.166 -4.680 1.00 0.00 C ATOM 973 C GLN A 250 -4.930 3.732 -4.684 1.00 0.00 C ATOM 974 O GLN A 250 -4.907 3.054 -5.708 1.00 0.00 O ATOM 975 CB GLN A 250 -5.082 6.042 -5.747 1.00 0.00 C ATOM 976 CG GLN A 250 -6.375 6.747 -5.303 1.00 0.00 C ATOM 977 CD GLN A 250 -7.673 5.952 -5.428 1.00 0.00 C ATOM 978 OE1 GLN A 250 -8.585 6.345 -6.150 1.00 0.00 O ATOM 979 NE2 GLN A 250 -7.848 4.870 -4.696 1.00 0.00 N ATOM 0 H GLN A 250 -2.667 5.387 -5.819 1.00 0.00 H new ATOM 0 HA GLN A 250 -4.634 5.648 -3.729 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -4.370 6.800 -6.075 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -5.307 5.420 -6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -6.258 7.045 -4.261 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -6.480 7.662 -5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -7.097 4.535 -4.093 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -8.735 4.367 -4.733 1.00 0.00 H new ATOM 988 N ASN A 251 -5.392 3.284 -3.525 1.00 0.00 N ATOM 989 CA ASN A 251 -5.913 1.960 -3.236 1.00 0.00 C ATOM 990 C ASN A 251 -6.970 1.553 -4.255 1.00 0.00 C ATOM 991 O ASN A 251 -8.045 2.154 -4.223 1.00 0.00 O ATOM 992 CB ASN A 251 -6.553 1.973 -1.841 1.00 0.00 C ATOM 993 CG ASN A 251 -6.836 0.582 -1.333 1.00 0.00 C ATOM 994 OD1 ASN A 251 -6.521 -0.408 -1.973 1.00 0.00 O ATOM 995 ND2 ASN A 251 -7.400 0.474 -0.148 1.00 0.00 N ATOM 0 H ASN A 251 -5.413 3.885 -2.701 1.00 0.00 H new ATOM 0 HA ASN A 251 -5.091 1.246 -3.281 1.00 0.00 H new ATOM 0 HB2 ASN A 251 -5.890 2.485 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 251 -7.482 2.542 -1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 251 -7.580 -0.448 0.249 1.00 0.00 H new ATOM 0 HD22 ASN A 251 -7.657 1.313 0.373 1.00 0.00 H new ATOM 1002 N PRO A 252 -6.734 0.572 -5.137 1.00 0.00 N ATOM 1003 CA PRO A 252 -7.677 0.284 -6.207 1.00 0.00 C ATOM 1004 C PRO A 252 -9.041 -0.136 -5.643 1.00 0.00 C ATOM 1005 O PRO A 252 -10.071 0.142 -6.257 1.00 0.00 O ATOM 1006 CB PRO A 252 -7.015 -0.812 -7.045 1.00 0.00 C ATOM 1007 CG PRO A 252 -6.109 -1.509 -6.029 1.00 0.00 C ATOM 1008 CD PRO A 252 -5.607 -0.344 -5.184 1.00 0.00 C ATOM 0 HA PRO A 252 -7.889 1.159 -6.821 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -7.749 -1.497 -7.470 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -6.447 -0.398 -7.878 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -6.655 -2.239 -5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -5.291 -2.042 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -5.318 -0.672 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -4.731 0.125 -5.632 1.00 0.00 H new ATOM 1016 N GLU A 253 -9.069 -0.746 -4.451 1.00 0.00 N ATOM 1017 CA GLU A 253 -10.288 -1.283 -3.869 1.00 0.00 C ATOM 1018 C GLU A 253 -11.051 -0.314 -2.950 1.00 0.00 C ATOM 1019 O GLU A 253 -12.226 -0.600 -2.753 1.00 0.00 O ATOM 1020 CB GLU A 253 -10.012 -2.642 -3.198 1.00 0.00 C ATOM 1021 CG GLU A 253 -9.075 -2.464 -2.010 1.00 0.00 C ATOM 1022 CD GLU A 253 -8.725 -3.745 -1.252 1.00 0.00 C ATOM 1023 OE1 GLU A 253 -9.632 -4.352 -0.640 1.00 0.00 O ATOM 1024 OE2 GLU A 253 -7.517 -4.043 -1.095 1.00 0.00 O ATOM 0 H GLU A 253 -8.242 -0.877 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 253 -10.974 -1.437 -4.702 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -10.949 -3.089 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -9.569 -3.328 -3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 253 -8.151 -2.007 -2.363 1.00 0.00 H new ATOM 0 HG3 GLU A 253 -9.531 -1.762 -1.312 1.00 0.00 H new ATOM 1031 N TYR A 254 -10.432 0.694 -2.284 1.00 0.00 N ATOM 1032 CA TYR A 254 -11.073 1.915 -1.726 1.00 0.00 C ATOM 1033 C TYR A 254 -12.584 1.742 -1.517 1.00 0.00 C ATOM 1034 O TYR A 254 -13.335 2.004 -2.460 1.00 0.00 O ATOM 1035 CB TYR A 254 -10.716 3.241 -2.434 1.00 0.00 C ATOM 1036 CG TYR A 254 -11.163 4.470 -1.632 1.00 0.00 C ATOM 1037 CD1 TYR A 254 -12.483 4.962 -1.732 1.00 0.00 C ATOM 1038 CD2 TYR A 254 -10.291 5.079 -0.705 1.00 0.00 C ATOM 1039 CE1 TYR A 254 -12.934 6.014 -0.906 1.00 0.00 C ATOM 1040 CE2 TYR A 254 -10.746 6.096 0.152 1.00 0.00 C ATOM 1041 CZ TYR A 254 -12.076 6.557 0.076 1.00 0.00 C ATOM 1042 OH TYR A 254 -12.542 7.450 0.988 1.00 0.00 O ATOM 0 H TYR A 254 -9.427 0.678 -2.113 1.00 0.00 H new ATOM 0 HA TYR A 254 -10.618 2.021 -0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 254 -9.639 3.286 -2.593 1.00 0.00 H new ATOM 0 HB3 TYR A 254 -11.185 3.262 -3.418 1.00 0.00 H new ATOM 0 HD1 TYR A 254 -13.159 4.526 -2.453 1.00 0.00 H new ATOM 0 HD2 TYR A 254 -9.261 4.760 -0.653 1.00 0.00 H new ATOM 0 HE1 TYR A 254 -13.934 6.403 -1.025 1.00 0.00 H new ATOM 0 HE2 TYR A 254 -10.070 6.528 0.875 1.00 0.00 H new ATOM 0 HH TYR A 254 -11.813 7.716 1.587 1.00 0.00 H new ATOM 1052 N LYS A 255 -13.059 1.244 -0.369 1.00 0.00 N ATOM 1053 CA LYS A 255 -14.482 0.872 -0.307 1.00 0.00 C ATOM 1054 C LYS A 255 -15.389 2.085 -0.308 1.00 0.00 C ATOM 1055 O LYS A 255 -16.541 1.955 -0.719 1.00 0.00 O ATOM 1056 CB LYS A 255 -14.862 -0.046 0.854 1.00 0.00 C ATOM 1057 CG LYS A 255 -14.120 -1.353 0.758 1.00 0.00 C ATOM 1058 CD LYS A 255 -14.828 -2.377 1.639 1.00 0.00 C ATOM 1059 CE LYS A 255 -14.106 -3.728 1.635 1.00 0.00 C ATOM 1060 NZ LYS A 255 -13.706 -4.153 0.272 1.00 0.00 N ATOM 0 H LYS A 255 -12.519 1.095 0.484 1.00 0.00 H new ATOM 0 HA LYS A 255 -14.634 0.296 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -14.631 0.441 1.801 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -15.936 -0.229 0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -14.092 -1.698 -0.276 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -13.086 -1.226 1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -14.887 -1.999 2.660 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -15.852 -2.511 1.289 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -13.220 -3.665 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -14.757 -4.485 2.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -13.441 -5.159 0.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -14.502 -4.013 -0.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -12.894 -3.586 -0.044 1.00 0.00 H new ATOM 1074 N GLY A 256 -14.861 3.224 0.135 1.00 0.00 N ATOM 1075 CA GLY A 256 -15.512 4.508 0.117 1.00 0.00 C ATOM 1076 C GLY A 256 -16.880 4.421 0.740 1.00 0.00 C ATOM 1077 O GLY A 256 -17.020 4.027 1.903 1.00 0.00 O ATOM 0 H GLY A 256 -13.923 3.266 0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -14.907 5.236 0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -15.597 4.864 -0.910 1.00 0.00 H new ATOM 1081 N GLU A 257 -17.872 4.813 -0.053 1.00 0.00 N ATOM 1082 CA GLU A 257 -19.232 4.996 0.382 1.00 0.00 C ATOM 1083 C GLU A 257 -19.763 3.708 1.012 1.00 0.00 C ATOM 1084 O GLU A 257 -20.067 2.727 0.330 1.00 0.00 O ATOM 1085 CB GLU A 257 -20.106 5.500 -0.773 1.00 0.00 C ATOM 1086 CG GLU A 257 -20.099 4.618 -2.029 1.00 0.00 C ATOM 1087 CD GLU A 257 -19.749 5.392 -3.295 1.00 0.00 C ATOM 1088 OE1 GLU A 257 -18.546 5.480 -3.625 1.00 0.00 O ATOM 1089 OE2 GLU A 257 -20.681 5.762 -4.050 1.00 0.00 O ATOM 0 H GLU A 257 -17.737 5.015 -1.044 1.00 0.00 H new ATOM 0 HA GLU A 257 -19.265 5.765 1.154 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -21.133 5.591 -0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -19.774 6.501 -1.049 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -19.382 3.808 -1.894 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -21.080 4.158 -2.150 1.00 0.00 H new ATOM 1096 N TRP A 258 -19.828 3.685 2.339 1.00 0.00 N ATOM 1097 CA TRP A 258 -20.405 2.573 3.056 1.00 0.00 C ATOM 1098 C TRP A 258 -21.912 2.590 2.899 1.00 0.00 C ATOM 1099 O TRP A 258 -22.540 3.644 2.751 1.00 0.00 O ATOM 1100 CB TRP A 258 -20.001 2.613 4.520 1.00 0.00 C ATOM 1101 CG TRP A 258 -20.789 1.690 5.388 1.00 0.00 C ATOM 1102 CD1 TRP A 258 -20.489 0.409 5.692 1.00 0.00 C ATOM 1103 CD2 TRP A 258 -22.097 1.944 5.963 1.00 0.00 C ATOM 1104 NE1 TRP A 258 -21.469 -0.089 6.525 1.00 0.00 N ATOM 1105 CE2 TRP A 258 -22.526 0.779 6.652 1.00 0.00 C ATOM 1106 CE3 TRP A 258 -23.007 3.010 5.865 1.00 0.00 C ATOM 1107 CZ2 TRP A 258 -23.776 0.700 7.277 1.00 0.00 C ATOM 1108 CZ3 TRP A 258 -24.289 2.915 6.416 1.00 0.00 C ATOM 1109 CH2 TRP A 258 -24.654 1.791 7.179 1.00 0.00 C ATOM 0 H TRP A 258 -19.482 4.435 2.937 1.00 0.00 H new ATOM 0 HA TRP A 258 -20.026 1.641 2.637 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -18.944 2.360 4.602 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -20.115 3.632 4.891 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -19.625 -0.135 5.341 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -21.415 -0.995 6.991 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -22.712 3.916 5.357 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -24.060 -0.186 7.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -25.003 3.709 6.255 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -25.606 1.767 7.688 1.00 0.00 H new ATOM 1120 N LYS A 259 -22.491 1.395 2.958 1.00 0.00 N ATOM 1121 CA LYS A 259 -23.912 1.132 2.871 1.00 0.00 C ATOM 1122 C LYS A 259 -24.127 -0.139 3.707 1.00 0.00 C ATOM 1123 O LYS A 259 -23.198 -0.952 3.800 1.00 0.00 O ATOM 1124 CB LYS A 259 -24.313 0.981 1.380 1.00 0.00 C ATOM 1125 CG LYS A 259 -23.468 1.838 0.395 1.00 0.00 C ATOM 1126 CD LYS A 259 -23.808 1.665 -1.090 1.00 0.00 C ATOM 1127 CE LYS A 259 -25.064 2.444 -1.480 1.00 0.00 C ATOM 1128 NZ LYS A 259 -24.825 3.902 -1.552 1.00 0.00 N ATOM 0 H LYS A 259 -21.946 0.541 3.074 1.00 0.00 H new ATOM 0 HA LYS A 259 -24.542 1.934 3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 259 -24.224 -0.068 1.097 1.00 0.00 H new ATOM 0 HB3 LYS A 259 -25.363 1.253 1.270 1.00 0.00 H new ATOM 0 HG2 LYS A 259 -23.591 2.889 0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 259 -22.416 1.594 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 259 -22.968 2.003 -1.697 1.00 0.00 H new ATOM 0 HD3 LYS A 259 -23.954 0.607 -1.308 1.00 0.00 H new ATOM 0 HE2 LYS A 259 -25.422 2.089 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 259 -25.852 2.243 -0.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 -25.650 4.368 -1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 -24.674 4.277 -0.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 -23.982 4.087 -2.133 1.00 0.00 H new ATOM 1142 N PRO A 260 -25.294 -0.369 4.328 1.00 0.00 N ATOM 1143 CA PRO A 260 -25.518 -1.531 5.195 1.00 0.00 C ATOM 1144 C PRO A 260 -25.832 -2.791 4.367 1.00 0.00 C ATOM 1145 O PRO A 260 -26.753 -3.550 4.682 1.00 0.00 O ATOM 1146 CB PRO A 260 -26.681 -1.098 6.103 1.00 0.00 C ATOM 1147 CG PRO A 260 -27.496 -0.173 5.205 1.00 0.00 C ATOM 1148 CD PRO A 260 -26.440 0.522 4.349 1.00 0.00 C ATOM 0 HA PRO A 260 -24.641 -1.809 5.780 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -27.268 -1.952 6.441 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -26.325 -0.583 6.995 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -28.204 -0.731 4.593 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -28.074 0.544 5.788 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -26.812 0.703 3.341 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -26.173 1.492 4.769 1.00 0.00 H new ATOM 1156 N ARG A 261 -25.089 -3.031 3.286 1.00 0.00 N ATOM 1157 CA ARG A 261 -25.395 -4.011 2.265 1.00 0.00 C ATOM 1158 C ARG A 261 -24.101 -4.360 1.552 1.00 0.00 C ATOM 1159 O ARG A 261 -23.119 -3.595 1.670 1.00 0.00 O ATOM 1160 CB ARG A 261 -26.446 -3.412 1.307 1.00 0.00 C ATOM 1161 CG ARG A 261 -27.647 -4.341 1.098 1.00 0.00 C ATOM 1162 CD ARG A 261 -27.234 -5.573 0.295 1.00 0.00 C ATOM 1163 NE ARG A 261 -28.352 -6.490 0.036 1.00 0.00 N ATOM 1164 CZ ARG A 261 -28.275 -7.824 0.002 1.00 0.00 C ATOM 1165 NH1 ARG A 261 -27.149 -8.464 0.319 1.00 0.00 N ATOM 1166 NH2 ARG A 261 -29.356 -8.504 -0.352 1.00 0.00 N ATOM 0 H ARG A 261 -24.225 -2.523 3.098 1.00 0.00 H new ATOM 0 HA ARG A 261 -25.814 -4.925 2.687 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -26.793 -2.458 1.704 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -25.979 -3.205 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -28.051 -4.647 2.063 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -28.441 -3.808 0.575 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -26.805 -5.254 -0.655 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -26.451 -6.106 0.835 1.00 0.00 H new ATOM 0 HE ARG A 261 -29.267 -6.072 -0.133 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -26.322 -7.935 0.595 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -27.115 -9.483 0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -30.215 -8.008 -0.589 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -29.329 -9.523 -0.387 1.00 0.00 H new TER 1180 ARG A 261