USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 793 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 239 CYS SG : rot -120:sc= 0.397 USER MOD Set 1.2: A 240 CYS SG : rot 48:sc= 0.625 USER MOD Set 2.1: A 226 GLN : amide:sc= -0.48 K(o=-2,f=-0.1) USER MOD Set 2.2: A 229 GLN : amide:sc= -1.49 K(o=-2,f=-0.1) USER MOD Set 3.1: A 201 LYS NZ :NH3+ -165:sc= 2.11 (180deg=0.217) USER MOD Set 3.2: A 203 TYR OH : rot 30:sc= 0.967 USER MOD Set 4.1: A 178 SER OG : rot 85:sc= 1.23 USER MOD Set 4.2: A 180 THR OG1 : rot 180:sc=0.000243 USER MOD Set 4.3: A 181 THR OG1 : rot 104:sc= 0.916 USER MOD Set 4.4: A 186 SER OG : rot -2:sc= 0.566 USER MOD Set 4.5: A 202 HIS : no HD1:sc= -1.17 X(o=1.5,f=1.5) USER MOD Single : A 153 LYS NZ :NH3+ -140:sc= 1.23 (180deg=0.942) USER MOD Single : A 157 LYS NZ :NH3+ 168:sc=-0.00928 (180deg=-0.184) USER MOD Single : A 162 GLN : amide:sc= -0.448 K(o=-0.45,f=-5.3!) USER MOD Single : A 165 SER OG : rot 112:sc= 0.301 USER MOD Single : A 168 ASN : amide:sc= 0.0362 X(o=0.036,f=-0.36) USER MOD Single : A 172 THR OG1 : rot 99:sc= 0.954 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 150:sc= 0.0662 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 169:sc= 1.02 (180deg=0.685) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 134:sc= 1.26 (180deg=0.405) USER MOD Single : A 210 ASN : amide:sc= -0.158 X(o=-0.16,f=-0.46) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot 180:sc= -0.92! USER MOD Single : A 216 THR OG1 : rot 160:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.00193 USER MOD Single : A 220 GLN : amide:sc= -1.2! K(o=-1.2!,f=-0.51) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.239 USER MOD Single : A 225 GLN : amide:sc= -0.0524 X(o=-0.052,f=-0.015) USER MOD Single : A 230 HIS : no HE2:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 231 TYR OH : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 76:sc= 0.91 USER MOD Single : A 246 CYS SG : rot 78:sc= -1.12 USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 46 N PHE A 151 8.949 3.389 -0.504 1.00 0.00 N ATOM 47 CA PHE A 151 10.134 4.081 -0.673 1.00 0.00 C ATOM 48 C PHE A 151 11.016 3.836 0.555 1.00 0.00 C ATOM 49 O PHE A 151 12.198 4.167 0.566 1.00 0.00 O ATOM 50 CB PHE A 151 9.729 5.552 -0.817 1.00 0.00 C ATOM 51 CG PHE A 151 8.805 5.822 -2.014 1.00 0.00 C ATOM 52 CD1 PHE A 151 7.421 5.492 -1.985 1.00 0.00 C ATOM 53 CD2 PHE A 151 9.310 6.413 -3.157 1.00 0.00 C ATOM 54 CE1 PHE A 151 6.615 5.757 -3.075 1.00 0.00 C ATOM 55 CE2 PHE A 151 8.494 6.672 -4.245 1.00 0.00 C ATOM 56 CZ PHE A 151 7.150 6.344 -4.203 1.00 0.00 C ATOM 0 HA PHE A 151 10.707 3.766 -1.545 1.00 0.00 H new ATOM 0 HB2 PHE A 151 9.229 5.873 0.097 1.00 0.00 H new ATOM 0 HB3 PHE A 151 10.628 6.159 -0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.998 5.031 -1.105 1.00 0.00 H new ATOM 0 HD2 PHE A 151 10.356 6.677 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.565 5.505 -3.044 1.00 0.00 H new ATOM 0 HE2 PHE A 151 8.908 7.132 -5.130 1.00 0.00 H new ATOM 0 HZ PHE A 151 6.519 6.548 -5.055 1.00 0.00 H new ATOM 66 N GLY A 152 10.427 3.211 1.578 1.00 0.00 N ATOM 67 CA GLY A 152 11.141 2.909 2.777 1.00 0.00 C ATOM 68 C GLY A 152 10.171 2.656 3.882 1.00 0.00 C ATOM 69 O GLY A 152 8.959 2.514 3.622 1.00 0.00 O ATOM 0 H GLY A 152 9.452 2.911 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.773 2.034 2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.800 3.737 3.039 1.00 0.00 H new ATOM 73 N LYS A 153 10.655 2.591 5.086 1.00 0.00 N ATOM 74 CA LYS A 153 9.813 2.408 6.219 1.00 0.00 C ATOM 75 C LYS A 153 9.372 3.773 6.675 1.00 0.00 C ATOM 76 O LYS A 153 10.147 4.487 7.313 1.00 0.00 O ATOM 77 CB LYS A 153 10.582 1.740 7.341 1.00 0.00 C ATOM 78 CG LYS A 153 9.684 1.179 8.437 1.00 0.00 C ATOM 79 CD LYS A 153 10.492 0.597 9.577 1.00 0.00 C ATOM 80 CE LYS A 153 11.534 -0.409 9.096 1.00 0.00 C ATOM 81 NZ LYS A 153 10.968 -1.582 8.398 1.00 0.00 N ATOM 0 H LYS A 153 11.648 2.664 5.306 1.00 0.00 H new ATOM 0 HA LYS A 153 8.961 1.780 5.958 1.00 0.00 H new ATOM 0 HB2 LYS A 153 11.186 0.933 6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 153 11.271 2.462 7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 153 9.035 1.969 8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 153 9.037 0.408 8.019 1.00 0.00 H new ATOM 0 HD2 LYS A 153 10.990 1.404 10.115 1.00 0.00 H new ATOM 0 HD3 LYS A 153 9.820 0.110 10.284 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.229 0.097 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.112 -0.755 9.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.485 -2.438 8.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 9.964 -1.684 8.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.057 -1.451 7.370 1.00 0.00 H new ATOM 95 N LEU A 154 8.202 4.187 6.282 1.00 0.00 N ATOM 96 CA LEU A 154 7.723 5.475 6.688 1.00 0.00 C ATOM 97 C LEU A 154 6.529 5.310 7.560 1.00 0.00 C ATOM 98 O LEU A 154 5.968 4.221 7.639 1.00 0.00 O ATOM 99 CB LEU A 154 7.402 6.424 5.512 1.00 0.00 C ATOM 100 CG LEU A 154 6.273 6.029 4.539 1.00 0.00 C ATOM 101 CD1 LEU A 154 5.868 7.238 3.775 1.00 0.00 C ATOM 102 CD2 LEU A 154 6.721 4.969 3.554 1.00 0.00 C ATOM 0 H LEU A 154 7.567 3.656 5.686 1.00 0.00 H new ATOM 0 HA LEU A 154 8.535 5.950 7.239 1.00 0.00 H new ATOM 0 HB2 LEU A 154 7.154 7.399 5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.314 6.550 4.929 1.00 0.00 H new ATOM 0 HG LEU A 154 5.446 5.624 5.123 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.069 6.979 3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 154 5.514 8.003 4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.724 7.620 3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.896 4.720 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.559 5.347 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.031 4.076 4.097 1.00 0.00 H new ATOM 114 N GLY A 155 6.129 6.377 8.177 1.00 0.00 N ATOM 115 CA GLY A 155 5.036 6.332 9.091 1.00 0.00 C ATOM 116 C GLY A 155 3.745 6.628 8.399 1.00 0.00 C ATOM 117 O GLY A 155 3.738 6.955 7.187 1.00 0.00 O ATOM 0 H GLY A 155 6.550 7.299 8.061 1.00 0.00 H new ATOM 0 HA2 GLY A 155 4.986 5.347 9.555 1.00 0.00 H new ATOM 0 HA3 GLY A 155 5.197 7.054 9.892 1.00 0.00 H new ATOM 121 N ARG A 156 2.656 6.541 9.134 1.00 0.00 N ATOM 122 CA ARG A 156 1.352 6.759 8.557 1.00 0.00 C ATOM 123 C ARG A 156 1.200 8.173 8.016 1.00 0.00 C ATOM 124 O ARG A 156 0.750 8.346 6.907 1.00 0.00 O ATOM 125 CB ARG A 156 0.192 6.431 9.528 1.00 0.00 C ATOM 126 CG ARG A 156 0.087 7.352 10.732 1.00 0.00 C ATOM 127 CD ARG A 156 -1.249 7.205 11.421 1.00 0.00 C ATOM 128 NE ARG A 156 -1.443 8.238 12.445 1.00 0.00 N ATOM 129 CZ ARG A 156 -2.275 9.285 12.318 1.00 0.00 C ATOM 130 NH1 ARG A 156 -2.853 9.546 11.156 1.00 0.00 N ATOM 131 NH2 ARG A 156 -2.476 10.102 13.340 1.00 0.00 N ATOM 0 H ARG A 156 2.651 6.321 10.130 1.00 0.00 H new ATOM 0 HA ARG A 156 1.284 6.058 7.725 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -0.747 6.470 8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 156 0.312 5.407 9.881 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.888 7.127 11.436 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.223 8.386 10.415 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.049 7.268 10.683 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.316 6.219 11.880 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.911 8.156 13.311 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.668 8.950 10.349 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.484 10.343 11.068 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.999 9.937 14.226 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.108 10.896 13.241 1.00 0.00 H new ATOM 145 N LYS A 157 1.685 9.163 8.759 1.00 0.00 N ATOM 146 CA LYS A 157 1.453 10.564 8.414 1.00 0.00 C ATOM 147 C LYS A 157 2.226 10.961 7.174 1.00 0.00 C ATOM 148 O LYS A 157 1.763 11.786 6.381 1.00 0.00 O ATOM 149 CB LYS A 157 1.777 11.494 9.587 1.00 0.00 C ATOM 150 CG LYS A 157 0.960 11.209 10.843 1.00 0.00 C ATOM 151 CD LYS A 157 1.284 12.177 11.981 1.00 0.00 C ATOM 152 CE LYS A 157 0.899 13.616 11.646 1.00 0.00 C ATOM 153 NZ LYS A 157 -0.550 13.765 11.402 1.00 0.00 N ATOM 0 H LYS A 157 2.240 9.023 9.603 1.00 0.00 H new ATOM 0 HA LYS A 157 0.391 10.672 8.193 1.00 0.00 H new ATOM 0 HB2 LYS A 157 2.837 11.406 9.826 1.00 0.00 H new ATOM 0 HB3 LYS A 157 1.605 12.525 9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.102 11.274 10.605 1.00 0.00 H new ATOM 0 HG3 LYS A 157 1.150 10.188 11.173 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.758 11.863 12.883 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.350 12.131 12.202 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.196 14.270 12.466 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.449 13.941 10.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -0.796 14.775 11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.795 13.329 10.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -1.080 13.296 12.164 1.00 0.00 H new ATOM 167 N ASP A 158 3.385 10.349 6.995 1.00 0.00 N ATOM 168 CA ASP A 158 4.202 10.583 5.815 1.00 0.00 C ATOM 169 C ASP A 158 3.491 10.052 4.601 1.00 0.00 C ATOM 170 O ASP A 158 3.442 10.705 3.573 1.00 0.00 O ATOM 171 CB ASP A 158 5.590 9.933 5.939 1.00 0.00 C ATOM 172 CG ASP A 158 6.556 10.681 6.822 1.00 0.00 C ATOM 173 OD1 ASP A 158 6.439 10.604 8.066 1.00 0.00 O ATOM 174 OD2 ASP A 158 7.481 11.344 6.276 1.00 0.00 O ATOM 0 H ASP A 158 3.783 9.682 7.656 1.00 0.00 H new ATOM 0 HA ASP A 158 4.353 11.658 5.718 1.00 0.00 H new ATOM 0 HB2 ASP A 158 5.470 8.922 6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 158 6.024 9.841 4.943 1.00 0.00 H new ATOM 179 N ALA A 159 2.927 8.869 4.734 1.00 0.00 N ATOM 180 CA ALA A 159 2.161 8.269 3.662 1.00 0.00 C ATOM 181 C ALA A 159 0.872 9.068 3.392 1.00 0.00 C ATOM 182 O ALA A 159 0.571 9.400 2.248 1.00 0.00 O ATOM 183 CB ALA A 159 1.840 6.821 3.997 1.00 0.00 C ATOM 0 H ALA A 159 2.986 8.301 5.579 1.00 0.00 H new ATOM 0 HA ALA A 159 2.762 8.291 2.753 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.264 6.379 3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 159 2.768 6.264 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 159 1.258 6.781 4.918 1.00 0.00 H new ATOM 189 N GLU A 160 0.151 9.409 4.462 1.00 0.00 N ATOM 190 CA GLU A 160 -1.112 10.125 4.385 1.00 0.00 C ATOM 191 C GLU A 160 -0.987 11.448 3.661 1.00 0.00 C ATOM 192 O GLU A 160 -1.743 11.713 2.717 1.00 0.00 O ATOM 193 CB GLU A 160 -1.723 10.336 5.781 1.00 0.00 C ATOM 194 CG GLU A 160 -2.143 9.039 6.468 1.00 0.00 C ATOM 195 CD GLU A 160 -2.810 9.227 7.817 1.00 0.00 C ATOM 196 OE1 GLU A 160 -3.732 10.053 7.940 1.00 0.00 O ATOM 197 OE2 GLU A 160 -2.464 8.495 8.764 1.00 0.00 O ATOM 0 H GLU A 160 0.437 9.190 5.416 1.00 0.00 H new ATOM 0 HA GLU A 160 -1.784 9.496 3.801 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -0.999 10.853 6.411 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -2.592 10.988 5.693 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -2.826 8.500 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -1.262 8.410 6.597 1.00 0.00 H new ATOM 204 N ARG A 161 -0.001 12.248 4.052 1.00 0.00 N ATOM 205 CA ARG A 161 0.177 13.585 3.472 1.00 0.00 C ATOM 206 C ARG A 161 0.430 13.505 1.958 1.00 0.00 C ATOM 207 O ARG A 161 0.008 14.378 1.217 1.00 0.00 O ATOM 208 CB ARG A 161 1.340 14.358 4.135 1.00 0.00 C ATOM 209 CG ARG A 161 2.705 13.850 3.720 1.00 0.00 C ATOM 210 CD ARG A 161 3.838 14.706 4.202 1.00 0.00 C ATOM 211 NE ARG A 161 5.057 14.336 3.487 1.00 0.00 N ATOM 212 CZ ARG A 161 6.071 13.655 3.991 1.00 0.00 C ATOM 213 NH1 ARG A 161 6.146 13.432 5.293 1.00 0.00 N ATOM 214 NH2 ARG A 161 7.040 13.250 3.186 1.00 0.00 N ATOM 0 H ARG A 161 0.687 12.001 4.764 1.00 0.00 H new ATOM 0 HA ARG A 161 -0.751 14.125 3.660 1.00 0.00 H new ATOM 0 HB2 ARG A 161 1.259 15.414 3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 161 1.246 14.285 5.218 1.00 0.00 H new ATOM 0 HG2 ARG A 161 2.838 12.838 4.102 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.745 13.788 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.610 15.759 4.036 1.00 0.00 H new ATOM 0 HD3 ARG A 161 3.978 14.575 5.275 1.00 0.00 H new ATOM 0 HE ARG A 161 5.132 14.629 2.513 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.418 13.786 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 161 6.931 12.906 5.676 1.00 0.00 H new ATOM 0 HH21 ARG A 161 6.998 13.464 2.190 1.00 0.00 H new ATOM 0 HH22 ARG A 161 7.829 12.723 3.562 1.00 0.00 H new ATOM 228 N GLN A 162 1.090 12.428 1.524 1.00 0.00 N ATOM 229 CA GLN A 162 1.484 12.254 0.140 1.00 0.00 C ATOM 230 C GLN A 162 0.326 11.777 -0.706 1.00 0.00 C ATOM 231 O GLN A 162 0.257 12.070 -1.897 1.00 0.00 O ATOM 232 CB GLN A 162 2.648 11.262 0.037 1.00 0.00 C ATOM 233 CG GLN A 162 3.940 11.735 0.688 1.00 0.00 C ATOM 234 CD GLN A 162 4.594 12.921 -0.012 1.00 0.00 C ATOM 235 OE1 GLN A 162 5.236 13.754 0.637 1.00 0.00 O ATOM 236 NE2 GLN A 162 4.520 12.964 -1.325 1.00 0.00 N ATOM 0 H GLN A 162 1.363 11.655 2.131 1.00 0.00 H new ATOM 0 HA GLN A 162 1.805 13.225 -0.238 1.00 0.00 H new ATOM 0 HB2 GLN A 162 2.348 10.320 0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 162 2.841 11.056 -1.016 1.00 0.00 H new ATOM 0 HG2 GLN A 162 3.734 12.007 1.723 1.00 0.00 H new ATOM 0 HG3 GLN A 162 4.647 10.906 0.711 1.00 0.00 H new ATOM 0 HE21 GLN A 162 3.981 12.260 -1.829 1.00 0.00 H new ATOM 0 HE22 GLN A 162 5.002 13.702 -1.839 1.00 0.00 H new ATOM 245 N LEU A 163 -0.594 11.067 -0.096 1.00 0.00 N ATOM 246 CA LEU A 163 -1.717 10.531 -0.820 1.00 0.00 C ATOM 247 C LEU A 163 -2.770 11.592 -0.995 1.00 0.00 C ATOM 248 O LEU A 163 -3.351 11.739 -2.076 1.00 0.00 O ATOM 249 CB LEU A 163 -2.313 9.337 -0.077 1.00 0.00 C ATOM 250 CG LEU A 163 -1.391 8.123 0.107 1.00 0.00 C ATOM 251 CD1 LEU A 163 -2.022 7.113 1.025 1.00 0.00 C ATOM 252 CD2 LEU A 163 -1.103 7.472 -1.223 1.00 0.00 C ATOM 0 H LEU A 163 -0.585 10.848 0.900 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.370 10.200 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -2.637 9.673 0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.205 9.011 -0.612 1.00 0.00 H new ATOM 0 HG LEU A 163 -0.458 8.475 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -1.353 6.260 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -2.203 7.569 1.998 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.968 6.776 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.448 6.614 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.038 7.141 -1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.615 8.190 -1.882 1.00 0.00 H new ATOM 264 N LEU A 164 -2.956 12.370 0.047 1.00 0.00 N ATOM 265 CA LEU A 164 -4.012 13.364 0.121 1.00 0.00 C ATOM 266 C LEU A 164 -3.659 14.676 -0.596 1.00 0.00 C ATOM 267 O LEU A 164 -4.460 15.623 -0.597 1.00 0.00 O ATOM 268 CB LEU A 164 -4.369 13.597 1.592 1.00 0.00 C ATOM 269 CG LEU A 164 -4.826 12.333 2.347 1.00 0.00 C ATOM 270 CD1 LEU A 164 -5.007 12.585 3.819 1.00 0.00 C ATOM 271 CD2 LEU A 164 -6.087 11.756 1.736 1.00 0.00 C ATOM 0 H LEU A 164 -2.371 12.332 0.882 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.881 12.978 -0.411 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.501 14.015 2.102 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -5.161 14.344 1.647 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.029 11.596 2.243 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -5.329 11.666 4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.062 12.914 4.251 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.761 13.358 3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.385 10.866 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.886 12.496 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.899 11.490 0.696 1.00 0.00 H new ATOM 283 N SER A 165 -2.484 14.717 -1.200 1.00 0.00 N ATOM 284 CA SER A 165 -2.016 15.861 -1.973 1.00 0.00 C ATOM 285 C SER A 165 -2.957 16.160 -3.153 1.00 0.00 C ATOM 286 O SER A 165 -3.585 15.237 -3.724 1.00 0.00 O ATOM 287 CB SER A 165 -0.650 15.524 -2.541 1.00 0.00 C ATOM 288 OG SER A 165 0.195 15.004 -1.543 1.00 0.00 O ATOM 0 H SER A 165 -1.816 13.947 -1.168 1.00 0.00 H new ATOM 0 HA SER A 165 -1.981 16.732 -1.318 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.756 14.798 -3.347 1.00 0.00 H new ATOM 0 HB3 SER A 165 -0.201 16.418 -2.974 1.00 0.00 H new ATOM 0 HG SER A 165 0.367 14.056 -1.722 1.00 0.00 H new ATOM 294 N PHE A 166 -3.052 17.422 -3.523 1.00 0.00 N ATOM 295 CA PHE A 166 -3.838 17.805 -4.671 1.00 0.00 C ATOM 296 C PHE A 166 -3.145 17.305 -5.923 1.00 0.00 C ATOM 297 O PHE A 166 -1.914 17.254 -5.982 1.00 0.00 O ATOM 298 CB PHE A 166 -4.034 19.319 -4.740 1.00 0.00 C ATOM 299 CG PHE A 166 -4.821 19.894 -3.596 1.00 0.00 C ATOM 300 CD1 PHE A 166 -6.203 19.938 -3.648 1.00 0.00 C ATOM 301 CD2 PHE A 166 -4.180 20.399 -2.476 1.00 0.00 C ATOM 302 CE1 PHE A 166 -6.934 20.476 -2.609 1.00 0.00 C ATOM 303 CE2 PHE A 166 -4.905 20.936 -1.433 1.00 0.00 C ATOM 304 CZ PHE A 166 -6.285 20.975 -1.500 1.00 0.00 C ATOM 0 H PHE A 166 -2.594 18.197 -3.043 1.00 0.00 H new ATOM 0 HA PHE A 166 -4.828 17.357 -4.585 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.056 19.799 -4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -4.539 19.566 -5.674 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -6.716 19.546 -4.514 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -3.102 20.372 -2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.012 20.506 -2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.395 21.326 -0.565 1.00 0.00 H new ATOM 0 HZ PHE A 166 -6.854 21.396 -0.684 1.00 0.00 H new ATOM 314 N GLY A 167 -3.910 16.902 -6.884 1.00 0.00 N ATOM 315 CA GLY A 167 -3.362 16.339 -8.083 1.00 0.00 C ATOM 316 C GLY A 167 -3.601 14.859 -8.108 1.00 0.00 C ATOM 317 O GLY A 167 -3.781 14.263 -9.170 1.00 0.00 O ATOM 0 H GLY A 167 -4.929 16.952 -6.865 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -3.820 16.805 -8.956 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.293 16.544 -8.136 1.00 0.00 H new ATOM 321 N ASN A 168 -3.663 14.274 -6.933 1.00 0.00 N ATOM 322 CA ASN A 168 -3.943 12.862 -6.796 1.00 0.00 C ATOM 323 C ASN A 168 -5.427 12.685 -6.639 1.00 0.00 C ATOM 324 O ASN A 168 -6.064 13.448 -5.903 1.00 0.00 O ATOM 325 CB ASN A 168 -3.273 12.253 -5.550 1.00 0.00 C ATOM 326 CG ASN A 168 -1.763 12.277 -5.551 1.00 0.00 C ATOM 327 OD1 ASN A 168 -1.115 12.245 -6.598 1.00 0.00 O ATOM 328 ND2 ASN A 168 -1.192 12.316 -4.373 1.00 0.00 N ATOM 0 H ASN A 168 -3.521 14.761 -6.048 1.00 0.00 H new ATOM 0 HA ASN A 168 -3.554 12.360 -7.682 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -3.628 12.788 -4.669 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -3.603 11.219 -5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.175 12.321 -4.299 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.765 12.342 -3.529 1.00 0.00 H new ATOM 335 N PRO A 169 -6.019 11.731 -7.336 1.00 0.00 N ATOM 336 CA PRO A 169 -7.413 11.402 -7.155 1.00 0.00 C ATOM 337 C PRO A 169 -7.581 10.428 -5.986 1.00 0.00 C ATOM 338 O PRO A 169 -6.584 9.935 -5.408 1.00 0.00 O ATOM 339 CB PRO A 169 -7.788 10.723 -8.463 1.00 0.00 C ATOM 340 CG PRO A 169 -6.533 10.046 -8.902 1.00 0.00 C ATOM 341 CD PRO A 169 -5.388 10.894 -8.388 1.00 0.00 C ATOM 0 HA PRO A 169 -8.032 12.270 -6.930 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -8.597 10.007 -8.321 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -8.129 11.447 -9.203 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -6.477 9.034 -8.501 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -6.497 9.961 -9.988 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -4.584 10.279 -7.983 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -4.954 11.505 -9.180 1.00 0.00 H new ATOM 349 N ARG A 170 -8.795 10.175 -5.596 1.00 0.00 N ATOM 350 CA ARG A 170 -9.024 9.189 -4.574 1.00 0.00 C ATOM 351 C ARG A 170 -8.773 7.809 -5.172 1.00 0.00 C ATOM 352 O ARG A 170 -9.091 7.569 -6.336 1.00 0.00 O ATOM 353 CB ARG A 170 -10.422 9.304 -3.933 1.00 0.00 C ATOM 354 CG ARG A 170 -10.607 10.517 -2.998 1.00 0.00 C ATOM 355 CD ARG A 170 -10.524 11.844 -3.715 1.00 0.00 C ATOM 356 NE ARG A 170 -10.677 12.968 -2.790 1.00 0.00 N ATOM 357 CZ ARG A 170 -11.461 14.038 -2.981 1.00 0.00 C ATOM 358 NH1 ARG A 170 -12.255 14.114 -4.040 1.00 0.00 N ATOM 359 NH2 ARG A 170 -11.458 15.025 -2.092 1.00 0.00 N ATOM 0 H ARG A 170 -9.633 10.628 -5.961 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.328 9.362 -3.753 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.167 9.358 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -10.623 8.394 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -11.575 10.440 -2.502 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -9.846 10.485 -2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -9.565 11.922 -4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.299 11.894 -4.480 1.00 0.00 H new ATOM 0 HE ARG A 170 -10.140 12.934 -1.924 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -12.273 13.353 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -12.848 14.933 -4.175 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -10.860 14.967 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -12.053 15.841 -2.234 1.00 0.00 H new ATOM 373 N GLY A 171 -8.186 6.939 -4.404 1.00 0.00 N ATOM 374 CA GLY A 171 -7.781 5.657 -4.923 1.00 0.00 C ATOM 375 C GLY A 171 -6.273 5.586 -5.093 1.00 0.00 C ATOM 376 O GLY A 171 -5.735 4.576 -5.563 1.00 0.00 O ATOM 0 H GLY A 171 -7.975 7.089 -3.417 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -8.111 4.867 -4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -8.267 5.480 -5.883 1.00 0.00 H new ATOM 380 N THR A 172 -5.601 6.682 -4.760 1.00 0.00 N ATOM 381 CA THR A 172 -4.149 6.726 -4.770 1.00 0.00 C ATOM 382 C THR A 172 -3.651 5.920 -3.569 1.00 0.00 C ATOM 383 O THR A 172 -4.171 6.085 -2.457 1.00 0.00 O ATOM 384 CB THR A 172 -3.642 8.197 -4.695 1.00 0.00 C ATOM 385 OG1 THR A 172 -4.179 8.941 -5.798 1.00 0.00 O ATOM 386 CG2 THR A 172 -2.120 8.275 -4.757 1.00 0.00 C ATOM 0 H THR A 172 -6.045 7.556 -4.478 1.00 0.00 H new ATOM 0 HA THR A 172 -3.765 6.299 -5.696 1.00 0.00 H new ATOM 0 HB THR A 172 -3.973 8.613 -3.743 1.00 0.00 H new ATOM 0 HG1 THR A 172 -4.959 9.453 -5.499 1.00 0.00 H new ATOM 0 HG21 THR A 172 -1.807 9.318 -4.702 1.00 0.00 H new ATOM 0 HG22 THR A 172 -1.693 7.723 -3.920 1.00 0.00 H new ATOM 0 HG23 THR A 172 -1.771 7.840 -5.694 1.00 0.00 H new ATOM 394 N PHE A 173 -2.696 5.046 -3.782 1.00 0.00 N ATOM 395 CA PHE A 173 -2.257 4.158 -2.726 1.00 0.00 C ATOM 396 C PHE A 173 -0.749 3.986 -2.732 1.00 0.00 C ATOM 397 O PHE A 173 -0.082 4.263 -3.740 1.00 0.00 O ATOM 398 CB PHE A 173 -2.911 2.769 -2.908 1.00 0.00 C ATOM 399 CG PHE A 173 -2.440 2.022 -4.148 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.956 2.319 -5.398 1.00 0.00 C ATOM 401 CD2 PHE A 173 -1.464 1.035 -4.054 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.515 1.652 -6.524 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.019 0.368 -5.177 1.00 0.00 C ATOM 404 CZ PHE A 173 -1.546 0.677 -6.413 1.00 0.00 C ATOM 0 H PHE A 173 -2.209 4.929 -4.671 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.555 4.603 -1.777 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -2.700 2.161 -2.028 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -3.993 2.892 -2.959 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -3.714 3.083 -5.494 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.049 0.787 -3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -2.929 1.894 -7.492 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.259 -0.395 -5.088 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.200 0.156 -7.294 1.00 0.00 H new ATOM 414 N LEU A 174 -0.231 3.531 -1.616 1.00 0.00 N ATOM 415 CA LEU A 174 1.144 3.134 -1.498 1.00 0.00 C ATOM 416 C LEU A 174 1.229 2.105 -0.383 1.00 0.00 C ATOM 417 O LEU A 174 0.454 2.153 0.579 1.00 0.00 O ATOM 418 CB LEU A 174 2.108 4.354 -1.267 1.00 0.00 C ATOM 419 CG LEU A 174 2.141 5.050 0.120 1.00 0.00 C ATOM 420 CD1 LEU A 174 3.121 4.360 1.072 1.00 0.00 C ATOM 421 CD2 LEU A 174 2.503 6.517 -0.024 1.00 0.00 C ATOM 0 H LEU A 174 -0.765 3.426 -0.753 1.00 0.00 H new ATOM 0 HA LEU A 174 1.483 2.693 -2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.121 4.016 -1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 174 1.857 5.113 -2.008 1.00 0.00 H new ATOM 0 HG LEU A 174 1.141 4.972 0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.118 4.874 2.033 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.820 3.322 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 174 4.124 4.392 0.647 1.00 0.00 H new ATOM 0 HD21 LEU A 174 2.520 6.986 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 174 3.486 6.605 -0.486 1.00 0.00 H new ATOM 0 HD23 LEU A 174 1.762 7.015 -0.650 1.00 0.00 H new ATOM 433 N ILE A 175 2.118 1.184 -0.507 1.00 0.00 N ATOM 434 CA ILE A 175 2.292 0.163 0.501 1.00 0.00 C ATOM 435 C ILE A 175 3.545 0.458 1.194 1.00 0.00 C ATOM 436 O ILE A 175 4.576 0.372 0.590 1.00 0.00 O ATOM 437 CB ILE A 175 2.354 -1.298 -0.080 1.00 0.00 C ATOM 438 CG1 ILE A 175 0.989 -1.735 -0.583 1.00 0.00 C ATOM 439 CG2 ILE A 175 2.912 -2.319 0.928 1.00 0.00 C ATOM 440 CD1 ILE A 175 0.936 -3.181 -1.010 1.00 0.00 C ATOM 0 H ILE A 175 2.751 1.105 -1.303 1.00 0.00 H new ATOM 0 HA ILE A 175 1.426 0.186 1.162 1.00 0.00 H new ATOM 0 HB ILE A 175 3.050 -1.271 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 175 0.252 -1.570 0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 175 0.703 -1.105 -1.426 1.00 0.00 H new ATOM 0 HG21 ILE A 175 2.931 -3.308 0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 175 3.924 -2.032 1.214 1.00 0.00 H new ATOM 0 HG23 ILE A 175 2.277 -2.340 1.814 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -0.069 -3.421 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 175 1.649 -3.348 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 175 1.190 -3.820 -0.164 1.00 0.00 H new ATOM 452 N ARG A 176 3.460 0.860 2.426 1.00 0.00 N ATOM 453 CA ARG A 176 4.638 1.149 3.201 1.00 0.00 C ATOM 454 C ARG A 176 4.857 -0.030 4.129 1.00 0.00 C ATOM 455 O ARG A 176 4.028 -0.957 4.171 1.00 0.00 O ATOM 456 CB ARG A 176 4.414 2.415 4.044 1.00 0.00 C ATOM 457 CG ARG A 176 3.572 2.182 5.272 1.00 0.00 C ATOM 458 CD ARG A 176 3.284 3.446 6.018 1.00 0.00 C ATOM 459 NE ARG A 176 2.760 3.136 7.336 1.00 0.00 N ATOM 460 CZ ARG A 176 1.543 3.376 7.771 1.00 0.00 C ATOM 461 NH1 ARG A 176 0.589 3.822 6.941 1.00 0.00 N ATOM 462 NH2 ARG A 176 1.263 3.117 9.030 1.00 0.00 N ATOM 0 H ARG A 176 2.580 0.998 2.924 1.00 0.00 H new ATOM 0 HA ARG A 176 5.497 1.311 2.549 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.381 2.815 4.348 1.00 0.00 H new ATOM 0 HB3 ARG A 176 3.936 3.174 3.425 1.00 0.00 H new ATOM 0 HG2 ARG A 176 2.632 1.714 4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 176 4.085 1.483 5.933 1.00 0.00 H new ATOM 0 HD2 ARG A 176 4.194 4.039 6.110 1.00 0.00 H new ATOM 0 HD3 ARG A 176 2.565 4.049 5.464 1.00 0.00 H new ATOM 0 HE ARG A 176 3.401 2.687 7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 176 0.803 3.980 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -0.350 4.003 7.294 1.00 0.00 H new ATOM 0 HH21 ARG A 176 1.983 2.738 9.645 1.00 0.00 H new ATOM 0 HH22 ARG A 176 0.326 3.295 9.391 1.00 0.00 H new ATOM 476 N GLU A 177 5.929 -0.012 4.850 1.00 0.00 N ATOM 477 CA GLU A 177 6.169 -1.020 5.837 1.00 0.00 C ATOM 478 C GLU A 177 5.414 -0.677 7.095 1.00 0.00 C ATOM 479 O GLU A 177 5.289 0.493 7.430 1.00 0.00 O ATOM 480 CB GLU A 177 7.643 -1.132 6.105 1.00 0.00 C ATOM 481 CG GLU A 177 8.402 -1.628 4.898 1.00 0.00 C ATOM 482 CD GLU A 177 9.841 -1.906 5.161 1.00 0.00 C ATOM 483 OE1 GLU A 177 10.488 -1.131 5.864 1.00 0.00 O ATOM 484 OE2 GLU A 177 10.350 -2.940 4.689 1.00 0.00 O ATOM 0 H GLU A 177 6.660 0.695 4.775 1.00 0.00 H new ATOM 0 HA GLU A 177 5.817 -1.985 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 177 8.032 -0.158 6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.809 -1.811 6.941 1.00 0.00 H new ATOM 0 HG2 GLU A 177 7.927 -2.538 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.325 -0.886 4.103 1.00 0.00 H new ATOM 491 N SER A 178 4.904 -1.677 7.773 1.00 0.00 N ATOM 492 CA SER A 178 4.141 -1.441 8.957 1.00 0.00 C ATOM 493 C SER A 178 5.108 -1.276 10.103 1.00 0.00 C ATOM 494 O SER A 178 5.794 -2.218 10.498 1.00 0.00 O ATOM 495 CB SER A 178 3.190 -2.601 9.231 1.00 0.00 C ATOM 496 OG SER A 178 2.128 -2.204 10.096 1.00 0.00 O ATOM 0 H SER A 178 5.008 -2.659 7.518 1.00 0.00 H new ATOM 0 HA SER A 178 3.535 -0.543 8.836 1.00 0.00 H new ATOM 0 HB2 SER A 178 2.779 -2.967 8.290 1.00 0.00 H new ATOM 0 HB3 SER A 178 3.740 -3.427 9.682 1.00 0.00 H new ATOM 0 HG SER A 178 1.408 -1.801 9.567 1.00 0.00 H new ATOM 502 N GLU A 179 5.170 -0.091 10.607 1.00 0.00 N ATOM 503 CA GLU A 179 6.088 0.261 11.655 1.00 0.00 C ATOM 504 C GLU A 179 5.572 -0.228 12.999 1.00 0.00 C ATOM 505 O GLU A 179 6.335 -0.391 13.941 1.00 0.00 O ATOM 506 CB GLU A 179 6.301 1.791 11.713 1.00 0.00 C ATOM 507 CG GLU A 179 5.916 2.563 10.446 1.00 0.00 C ATOM 508 CD GLU A 179 4.404 2.783 10.338 1.00 0.00 C ATOM 509 OE1 GLU A 179 3.873 3.735 10.942 1.00 0.00 O ATOM 510 OE2 GLU A 179 3.720 1.987 9.679 1.00 0.00 O ATOM 0 H GLU A 179 4.576 0.680 10.302 1.00 0.00 H new ATOM 0 HA GLU A 179 7.042 -0.219 11.437 1.00 0.00 H new ATOM 0 HB2 GLU A 179 5.724 2.188 12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 179 7.351 1.985 11.930 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.423 3.528 10.443 1.00 0.00 H new ATOM 0 HG3 GLU A 179 6.265 2.017 9.570 1.00 0.00 H new ATOM 517 N THR A 180 4.281 -0.462 13.082 1.00 0.00 N ATOM 518 CA THR A 180 3.662 -0.857 14.328 1.00 0.00 C ATOM 519 C THR A 180 3.328 -2.344 14.381 1.00 0.00 C ATOM 520 O THR A 180 2.896 -2.859 15.420 1.00 0.00 O ATOM 521 CB THR A 180 2.399 -0.039 14.553 1.00 0.00 C ATOM 522 OG1 THR A 180 1.575 -0.088 13.361 1.00 0.00 O ATOM 523 CG2 THR A 180 2.752 1.396 14.877 1.00 0.00 C ATOM 0 H THR A 180 3.636 -0.385 12.296 1.00 0.00 H new ATOM 0 HA THR A 180 4.386 -0.665 15.120 1.00 0.00 H new ATOM 0 HB THR A 180 1.848 -0.459 15.394 1.00 0.00 H new ATOM 0 HG1 THR A 180 0.760 0.437 13.505 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.838 1.969 15.035 1.00 0.00 H new ATOM 0 HG22 THR A 180 3.360 1.426 15.781 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.312 1.829 14.048 1.00 0.00 H new ATOM 531 N THR A 181 3.527 -3.021 13.292 1.00 0.00 N ATOM 532 CA THR A 181 3.209 -4.425 13.216 1.00 0.00 C ATOM 533 C THR A 181 4.492 -5.227 13.007 1.00 0.00 C ATOM 534 O THR A 181 5.462 -4.720 12.432 1.00 0.00 O ATOM 535 CB THR A 181 2.218 -4.681 12.069 1.00 0.00 C ATOM 536 OG1 THR A 181 1.124 -3.754 12.173 1.00 0.00 O ATOM 537 CG2 THR A 181 1.666 -6.098 12.105 1.00 0.00 C ATOM 0 H THR A 181 3.911 -2.625 12.434 1.00 0.00 H new ATOM 0 HA THR A 181 2.742 -4.742 14.148 1.00 0.00 H new ATOM 0 HB THR A 181 2.753 -4.547 11.129 1.00 0.00 H new ATOM 0 HG1 THR A 181 1.231 -3.045 11.505 1.00 0.00 H new ATOM 0 HG21 THR A 181 0.970 -6.238 11.278 1.00 0.00 H new ATOM 0 HG22 THR A 181 2.486 -6.810 12.014 1.00 0.00 H new ATOM 0 HG23 THR A 181 1.146 -6.262 13.049 1.00 0.00 H new ATOM 545 N LYS A 182 4.511 -6.427 13.521 1.00 0.00 N ATOM 546 CA LYS A 182 5.647 -7.308 13.431 1.00 0.00 C ATOM 547 C LYS A 182 5.839 -7.797 12.008 1.00 0.00 C ATOM 548 O LYS A 182 5.025 -8.597 11.516 1.00 0.00 O ATOM 549 CB LYS A 182 5.402 -8.507 14.324 1.00 0.00 C ATOM 550 CG LYS A 182 6.572 -9.489 14.461 1.00 0.00 C ATOM 551 CD LYS A 182 7.790 -8.846 15.134 1.00 0.00 C ATOM 552 CE LYS A 182 7.470 -8.370 16.550 1.00 0.00 C ATOM 553 NZ LYS A 182 8.628 -7.725 17.207 1.00 0.00 N ATOM 0 H LYS A 182 3.721 -6.829 14.025 1.00 0.00 H new ATOM 0 HA LYS A 182 6.539 -6.764 13.741 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.136 -8.147 15.318 1.00 0.00 H new ATOM 0 HB3 LYS A 182 4.539 -9.051 13.941 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.252 -10.354 15.042 1.00 0.00 H new ATOM 0 HG3 LYS A 182 6.855 -9.855 13.474 1.00 0.00 H new ATOM 0 HD2 LYS A 182 8.608 -9.565 15.169 1.00 0.00 H new ATOM 0 HD3 LYS A 182 8.133 -8.002 14.535 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.639 -7.666 16.514 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.143 -9.219 17.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 8.359 -7.420 18.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 9.415 -8.403 17.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 8.926 -6.898 16.652 1.00 0.00 H new ATOM 567 N GLY A 183 6.886 -7.292 11.362 1.00 0.00 N ATOM 568 CA GLY A 183 7.279 -7.710 10.019 1.00 0.00 C ATOM 569 C GLY A 183 6.146 -7.703 9.031 1.00 0.00 C ATOM 570 O GLY A 183 5.971 -8.655 8.268 1.00 0.00 O ATOM 0 H GLY A 183 7.492 -6.574 11.760 1.00 0.00 H new ATOM 0 HA2 GLY A 183 8.068 -7.050 9.659 1.00 0.00 H new ATOM 0 HA3 GLY A 183 7.701 -8.714 10.069 1.00 0.00 H new ATOM 574 N ALA A 184 5.353 -6.665 9.056 1.00 0.00 N ATOM 575 CA ALA A 184 4.242 -6.599 8.173 1.00 0.00 C ATOM 576 C ALA A 184 4.304 -5.348 7.321 1.00 0.00 C ATOM 577 O ALA A 184 5.235 -4.530 7.453 1.00 0.00 O ATOM 578 CB ALA A 184 2.954 -6.679 8.965 1.00 0.00 C ATOM 0 H ALA A 184 5.462 -5.863 9.677 1.00 0.00 H new ATOM 0 HA ALA A 184 4.274 -7.449 7.492 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.104 -6.628 8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 184 2.923 -7.620 9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 184 2.906 -5.847 9.667 1.00 0.00 H new ATOM 584 N TYR A 185 3.341 -5.191 6.464 1.00 0.00 N ATOM 585 CA TYR A 185 3.271 -4.048 5.580 1.00 0.00 C ATOM 586 C TYR A 185 1.946 -3.356 5.764 1.00 0.00 C ATOM 587 O TYR A 185 1.078 -3.862 6.475 1.00 0.00 O ATOM 588 CB TYR A 185 3.488 -4.461 4.112 1.00 0.00 C ATOM 589 CG TYR A 185 4.873 -4.993 3.838 1.00 0.00 C ATOM 590 CD1 TYR A 185 5.164 -6.349 3.962 1.00 0.00 C ATOM 591 CD2 TYR A 185 5.897 -4.134 3.480 1.00 0.00 C ATOM 592 CE1 TYR A 185 6.445 -6.823 3.741 1.00 0.00 C ATOM 593 CE2 TYR A 185 7.170 -4.602 3.249 1.00 0.00 C ATOM 594 CZ TYR A 185 7.441 -5.941 3.381 1.00 0.00 C ATOM 595 OH TYR A 185 8.728 -6.393 3.177 1.00 0.00 O ATOM 0 H TYR A 185 2.573 -5.852 6.351 1.00 0.00 H new ATOM 0 HA TYR A 185 4.072 -3.354 5.835 1.00 0.00 H new ATOM 0 HB2 TYR A 185 2.755 -5.222 3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 185 3.304 -3.600 3.469 1.00 0.00 H new ATOM 0 HD1 TYR A 185 4.380 -7.040 4.234 1.00 0.00 H new ATOM 0 HD2 TYR A 185 5.693 -3.078 3.380 1.00 0.00 H new ATOM 0 HE1 TYR A 185 6.663 -7.875 3.850 1.00 0.00 H new ATOM 0 HE2 TYR A 185 7.955 -3.917 2.964 1.00 0.00 H new ATOM 0 HH TYR A 185 9.304 -5.640 2.928 1.00 0.00 H new ATOM 605 N SER A 186 1.790 -2.204 5.193 1.00 0.00 N ATOM 606 CA SER A 186 0.555 -1.483 5.315 1.00 0.00 C ATOM 607 C SER A 186 0.168 -0.768 4.023 1.00 0.00 C ATOM 608 O SER A 186 0.850 0.172 3.573 1.00 0.00 O ATOM 609 CB SER A 186 0.605 -0.525 6.514 1.00 0.00 C ATOM 610 OG SER A 186 0.711 -1.256 7.731 1.00 0.00 O ATOM 0 H SER A 186 2.504 -1.737 4.634 1.00 0.00 H new ATOM 0 HA SER A 186 -0.234 -2.211 5.501 1.00 0.00 H new ATOM 0 HB2 SER A 186 1.455 0.150 6.413 1.00 0.00 H new ATOM 0 HB3 SER A 186 -0.293 0.093 6.531 1.00 0.00 H new ATOM 0 HG SER A 186 0.699 -2.217 7.538 1.00 0.00 H new ATOM 616 N LEU A 187 -0.932 -1.215 3.445 1.00 0.00 N ATOM 617 CA LEU A 187 -1.478 -0.634 2.236 1.00 0.00 C ATOM 618 C LEU A 187 -2.236 0.611 2.606 1.00 0.00 C ATOM 619 O LEU A 187 -3.324 0.543 3.165 1.00 0.00 O ATOM 620 CB LEU A 187 -2.400 -1.639 1.507 1.00 0.00 C ATOM 621 CG LEU A 187 -3.202 -1.109 0.302 1.00 0.00 C ATOM 622 CD1 LEU A 187 -2.295 -0.566 -0.785 1.00 0.00 C ATOM 623 CD2 LEU A 187 -4.106 -2.193 -0.256 1.00 0.00 C ATOM 0 H LEU A 187 -1.475 -1.999 3.806 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.667 -0.384 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -1.788 -2.473 1.165 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.107 -2.039 2.234 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.818 -0.284 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.900 -0.203 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.698 0.254 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -1.634 -1.358 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.664 -1.800 -1.106 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.501 -3.040 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -4.803 -2.519 0.516 1.00 0.00 H new ATOM 635 N SER A 188 -1.629 1.723 2.338 1.00 0.00 N ATOM 636 CA SER A 188 -2.170 3.000 2.659 1.00 0.00 C ATOM 637 C SER A 188 -2.923 3.514 1.435 1.00 0.00 C ATOM 638 O SER A 188 -2.319 3.750 0.388 1.00 0.00 O ATOM 639 CB SER A 188 -1.001 3.918 3.037 1.00 0.00 C ATOM 640 OG SER A 188 -0.190 3.294 4.046 1.00 0.00 O ATOM 0 H SER A 188 -0.720 1.766 1.878 1.00 0.00 H new ATOM 0 HA SER A 188 -2.866 2.959 3.497 1.00 0.00 H new ATOM 0 HB2 SER A 188 -0.397 4.133 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 188 -1.381 4.872 3.403 1.00 0.00 H new ATOM 0 HG SER A 188 0.738 3.593 3.950 1.00 0.00 H new ATOM 646 N ILE A 189 -4.226 3.621 1.555 1.00 0.00 N ATOM 647 CA ILE A 189 -5.072 4.007 0.443 1.00 0.00 C ATOM 648 C ILE A 189 -5.754 5.329 0.745 1.00 0.00 C ATOM 649 O ILE A 189 -6.237 5.535 1.867 1.00 0.00 O ATOM 650 CB ILE A 189 -6.207 2.958 0.221 1.00 0.00 C ATOM 651 CG1 ILE A 189 -5.646 1.539 0.130 1.00 0.00 C ATOM 652 CG2 ILE A 189 -7.014 3.286 -1.045 1.00 0.00 C ATOM 653 CD1 ILE A 189 -6.716 0.463 0.034 1.00 0.00 C ATOM 0 H ILE A 189 -4.731 3.444 2.423 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.437 4.079 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 189 -6.870 3.008 1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.995 1.470 -0.742 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.027 1.346 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.799 2.542 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -7.464 4.274 -0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -6.352 3.276 -1.911 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.242 -0.517 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.353 0.503 0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.321 0.630 -0.857 1.00 0.00 H new ATOM 665 N ARG A 190 -5.777 6.219 -0.230 1.00 0.00 N ATOM 666 CA ARG A 190 -6.578 7.415 -0.146 1.00 0.00 C ATOM 667 C ARG A 190 -7.995 7.019 -0.483 1.00 0.00 C ATOM 668 O ARG A 190 -8.373 6.940 -1.658 1.00 0.00 O ATOM 669 CB ARG A 190 -6.080 8.492 -1.112 1.00 0.00 C ATOM 670 CG ARG A 190 -6.917 9.758 -1.115 1.00 0.00 C ATOM 671 CD ARG A 190 -6.304 10.812 -2.004 1.00 0.00 C ATOM 672 NE ARG A 190 -6.999 12.094 -1.910 1.00 0.00 N ATOM 673 CZ ARG A 190 -6.594 13.235 -2.470 1.00 0.00 C ATOM 674 NH1 ARG A 190 -5.419 13.302 -3.058 1.00 0.00 N ATOM 675 NH2 ARG A 190 -7.343 14.309 -2.358 1.00 0.00 N ATOM 0 H ARG A 190 -5.243 6.130 -1.095 1.00 0.00 H new ATOM 0 HA ARG A 190 -6.515 7.841 0.855 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -5.053 8.749 -0.854 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -6.061 8.079 -2.121 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -7.926 9.530 -1.459 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -7.006 10.142 -0.099 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -5.257 10.949 -1.732 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -6.322 10.467 -3.038 1.00 0.00 H new ATOM 0 HE ARG A 190 -7.865 12.118 -1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.815 12.480 -3.086 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.112 14.176 -3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -8.225 14.265 -1.847 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -7.043 15.187 -2.782 1.00 0.00 H new ATOM 689 N ASP A 191 -8.740 6.733 0.523 1.00 0.00 N ATOM 690 CA ASP A 191 -10.051 6.179 0.372 1.00 0.00 C ATOM 691 C ASP A 191 -11.085 7.284 0.437 1.00 0.00 C ATOM 692 O ASP A 191 -10.838 8.354 1.045 1.00 0.00 O ATOM 693 CB ASP A 191 -10.268 5.164 1.489 1.00 0.00 C ATOM 694 CG ASP A 191 -11.495 4.314 1.318 1.00 0.00 C ATOM 695 OD1 ASP A 191 -12.593 4.760 1.661 1.00 0.00 O ATOM 696 OD2 ASP A 191 -11.356 3.132 0.907 1.00 0.00 O ATOM 0 H ASP A 191 -8.458 6.877 1.493 1.00 0.00 H new ATOM 0 HA ASP A 191 -10.151 5.684 -0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -9.395 4.514 1.549 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -10.336 5.695 2.439 1.00 0.00 H new ATOM 701 N TRP A 192 -12.213 7.071 -0.186 1.00 0.00 N ATOM 702 CA TRP A 192 -13.243 8.046 -0.192 1.00 0.00 C ATOM 703 C TRP A 192 -14.560 7.439 0.260 1.00 0.00 C ATOM 704 O TRP A 192 -14.879 6.286 -0.043 1.00 0.00 O ATOM 705 CB TRP A 192 -13.402 8.701 -1.573 1.00 0.00 C ATOM 706 CG TRP A 192 -14.274 9.926 -1.510 1.00 0.00 C ATOM 707 CD1 TRP A 192 -13.898 11.176 -1.103 1.00 0.00 C ATOM 708 CD2 TRP A 192 -15.671 10.005 -1.820 1.00 0.00 C ATOM 709 NE1 TRP A 192 -14.978 12.014 -1.105 1.00 0.00 N ATOM 710 CE2 TRP A 192 -16.080 11.325 -1.555 1.00 0.00 C ATOM 711 CE3 TRP A 192 -16.615 9.084 -2.287 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -17.396 11.744 -1.737 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -17.917 9.502 -2.469 1.00 0.00 C ATOM 714 CH2 TRP A 192 -18.296 10.819 -2.192 1.00 0.00 C ATOM 0 H TRP A 192 -12.433 6.217 -0.698 1.00 0.00 H new ATOM 0 HA TRP A 192 -12.955 8.826 0.513 1.00 0.00 H new ATOM 0 HB2 TRP A 192 -12.421 8.972 -1.962 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -13.834 7.982 -2.269 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -12.895 11.460 -0.821 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -14.968 12.993 -0.819 1.00 0.00 H new ATOM 0 HE3 TRP A 192 -16.330 8.065 -2.501 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -17.695 12.760 -1.527 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 -18.655 8.801 -2.831 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -19.324 11.114 -2.341 1.00 0.00 H new ATOM 725 N ASP A 193 -15.291 8.243 0.962 1.00 0.00 N ATOM 726 CA ASP A 193 -16.602 7.961 1.483 1.00 0.00 C ATOM 727 C ASP A 193 -17.267 9.307 1.475 1.00 0.00 C ATOM 728 O ASP A 193 -16.586 10.300 1.299 1.00 0.00 O ATOM 729 CB ASP A 193 -16.469 7.523 2.924 1.00 0.00 C ATOM 730 CG ASP A 193 -17.744 7.004 3.578 1.00 0.00 C ATOM 731 OD1 ASP A 193 -18.552 7.829 4.077 1.00 0.00 O ATOM 732 OD2 ASP A 193 -17.917 5.781 3.692 1.00 0.00 O ATOM 0 H ASP A 193 -14.971 9.180 1.207 1.00 0.00 H new ATOM 0 HA ASP A 193 -17.134 7.193 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -15.711 6.742 2.978 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -16.100 8.366 3.508 1.00 0.00 H new ATOM 737 N ASP A 194 -18.516 9.375 1.667 1.00 0.00 N ATOM 738 CA ASP A 194 -19.176 10.666 1.713 1.00 0.00 C ATOM 739 C ASP A 194 -18.926 11.342 3.047 1.00 0.00 C ATOM 740 O ASP A 194 -18.568 12.521 3.105 1.00 0.00 O ATOM 741 CB ASP A 194 -20.668 10.549 1.442 1.00 0.00 C ATOM 742 CG ASP A 194 -21.419 11.819 1.800 1.00 0.00 C ATOM 743 OD1 ASP A 194 -21.318 12.814 1.062 1.00 0.00 O ATOM 744 OD2 ASP A 194 -22.122 11.836 2.849 1.00 0.00 O ATOM 0 H ASP A 194 -19.129 8.570 1.798 1.00 0.00 H new ATOM 0 HA ASP A 194 -18.749 11.282 0.921 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -20.827 10.320 0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -21.075 9.715 2.014 1.00 0.00 H new ATOM 749 N MET A 195 -19.064 10.581 4.111 1.00 0.00 N ATOM 750 CA MET A 195 -18.888 11.105 5.455 1.00 0.00 C ATOM 751 C MET A 195 -17.427 11.030 5.856 1.00 0.00 C ATOM 752 O MET A 195 -16.886 11.956 6.439 1.00 0.00 O ATOM 753 CB MET A 195 -19.737 10.301 6.436 1.00 0.00 C ATOM 754 CG MET A 195 -21.182 10.199 6.009 1.00 0.00 C ATOM 755 SD MET A 195 -22.172 9.139 7.063 1.00 0.00 S ATOM 756 CE MET A 195 -23.607 8.975 6.010 1.00 0.00 C ATOM 0 H MET A 195 -19.299 9.589 4.074 1.00 0.00 H new ATOM 0 HA MET A 195 -19.206 12.147 5.475 1.00 0.00 H new ATOM 0 HB2 MET A 195 -19.320 9.299 6.534 1.00 0.00 H new ATOM 0 HB3 MET A 195 -19.685 10.766 7.421 1.00 0.00 H new ATOM 0 HG2 MET A 195 -21.620 11.197 5.999 1.00 0.00 H new ATOM 0 HG3 MET A 195 -21.224 9.822 4.987 1.00 0.00 H new ATOM 0 HE1 MET A 195 -24.347 8.342 6.499 1.00 0.00 H new ATOM 0 HE2 MET A 195 -24.037 9.959 5.825 1.00 0.00 H new ATOM 0 HE3 MET A 195 -23.313 8.524 5.062 1.00 0.00 H new ATOM 766 N LYS A 196 -16.781 9.942 5.474 1.00 0.00 N ATOM 767 CA LYS A 196 -15.375 9.677 5.848 1.00 0.00 C ATOM 768 C LYS A 196 -14.448 10.122 4.705 1.00 0.00 C ATOM 769 O LYS A 196 -13.296 9.693 4.624 1.00 0.00 O ATOM 770 CB LYS A 196 -15.163 8.165 6.042 1.00 0.00 C ATOM 771 CG LYS A 196 -16.277 7.428 6.773 1.00 0.00 C ATOM 772 CD LYS A 196 -16.012 5.930 6.745 1.00 0.00 C ATOM 773 CE LYS A 196 -17.220 5.113 7.177 1.00 0.00 C ATOM 774 NZ LYS A 196 -18.397 5.338 6.295 1.00 0.00 N ATOM 0 H LYS A 196 -17.201 9.212 4.899 1.00 0.00 H new ATOM 0 HA LYS A 196 -15.153 10.220 6.767 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -15.032 7.707 5.062 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -14.233 8.015 6.590 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -16.339 7.776 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -17.237 7.645 6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.721 5.635 5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.171 5.701 7.399 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.961 4.054 7.171 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -17.483 5.371 8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -19.130 4.632 6.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -18.777 6.292 6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -18.108 5.248 5.300 1.00 0.00 H new ATOM 788 N GLY A 197 -14.954 10.998 3.863 1.00 0.00 N ATOM 789 CA GLY A 197 -14.288 11.395 2.635 1.00 0.00 C ATOM 790 C GLY A 197 -12.882 11.907 2.760 1.00 0.00 C ATOM 791 O GLY A 197 -12.591 12.770 3.608 1.00 0.00 O ATOM 0 H GLY A 197 -15.850 11.462 4.012 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -14.278 10.538 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -14.890 12.168 2.158 1.00 0.00 H new ATOM 795 N ASP A 198 -12.023 11.347 1.908 1.00 0.00 N ATOM 796 CA ASP A 198 -10.636 11.720 1.738 1.00 0.00 C ATOM 797 C ASP A 198 -9.865 11.429 3.002 1.00 0.00 C ATOM 798 O ASP A 198 -9.518 12.323 3.788 1.00 0.00 O ATOM 799 CB ASP A 198 -10.492 13.175 1.278 1.00 0.00 C ATOM 800 CG ASP A 198 -9.215 13.422 0.536 1.00 0.00 C ATOM 801 OD1 ASP A 198 -9.139 13.018 -0.641 1.00 0.00 O ATOM 802 OD2 ASP A 198 -8.302 14.065 1.070 1.00 0.00 O ATOM 0 H ASP A 198 -12.299 10.583 1.291 1.00 0.00 H new ATOM 0 HA ASP A 198 -10.205 11.114 0.941 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -11.335 13.435 0.638 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -10.536 13.832 2.146 1.00 0.00 H new ATOM 807 N HIS A 199 -9.688 10.161 3.226 1.00 0.00 N ATOM 808 CA HIS A 199 -9.053 9.644 4.407 1.00 0.00 C ATOM 809 C HIS A 199 -8.160 8.499 4.015 1.00 0.00 C ATOM 810 O HIS A 199 -8.487 7.731 3.111 1.00 0.00 O ATOM 811 CB HIS A 199 -10.138 9.172 5.402 1.00 0.00 C ATOM 812 CG HIS A 199 -9.639 8.460 6.629 1.00 0.00 C ATOM 813 ND1 HIS A 199 -9.842 7.118 6.863 1.00 0.00 N ATOM 814 CD2 HIS A 199 -8.950 8.927 7.694 1.00 0.00 C ATOM 815 CE1 HIS A 199 -9.283 6.812 8.034 1.00 0.00 C ATOM 816 NE2 HIS A 199 -8.723 7.882 8.587 1.00 0.00 N ATOM 0 H HIS A 199 -9.989 9.435 2.575 1.00 0.00 H new ATOM 0 HA HIS A 199 -8.452 10.417 4.887 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -10.715 10.041 5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -10.824 8.509 4.874 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -8.627 9.948 7.831 1.00 0.00 H new ATOM 0 HE1 HIS A 199 -9.285 5.826 8.474 1.00 0.00 H new ATOM 0 HE2 HIS A 199 -8.230 7.929 9.479 1.00 0.00 H new ATOM 824 N VAL A 200 -7.044 8.397 4.655 1.00 0.00 N ATOM 825 CA VAL A 200 -6.147 7.330 4.388 1.00 0.00 C ATOM 826 C VAL A 200 -6.240 6.309 5.478 1.00 0.00 C ATOM 827 O VAL A 200 -6.044 6.613 6.657 1.00 0.00 O ATOM 828 CB VAL A 200 -4.699 7.822 4.262 1.00 0.00 C ATOM 829 CG1 VAL A 200 -3.718 6.652 4.125 1.00 0.00 C ATOM 830 CG2 VAL A 200 -4.562 8.760 3.088 1.00 0.00 C ATOM 0 H VAL A 200 -6.731 9.049 5.374 1.00 0.00 H new ATOM 0 HA VAL A 200 -6.432 6.884 3.435 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.451 8.360 5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -2.702 7.037 4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.789 6.012 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -3.964 6.073 3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -3.529 9.100 3.013 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -4.841 8.239 2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -5.217 9.619 3.230 1.00 0.00 H new ATOM 840 N LYS A 201 -6.550 5.127 5.088 1.00 0.00 N ATOM 841 CA LYS A 201 -6.586 4.017 5.976 1.00 0.00 C ATOM 842 C LYS A 201 -5.647 2.975 5.446 1.00 0.00 C ATOM 843 O LYS A 201 -5.560 2.772 4.219 1.00 0.00 O ATOM 844 CB LYS A 201 -8.018 3.484 6.188 1.00 0.00 C ATOM 845 CG LYS A 201 -8.823 3.230 4.921 1.00 0.00 C ATOM 846 CD LYS A 201 -10.215 2.726 5.269 1.00 0.00 C ATOM 847 CE LYS A 201 -11.111 2.664 4.072 1.00 0.00 C ATOM 848 NZ LYS A 201 -10.623 1.734 3.041 1.00 0.00 N ATOM 0 H LYS A 201 -6.791 4.896 4.124 1.00 0.00 H new ATOM 0 HA LYS A 201 -6.259 4.324 6.969 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -7.959 2.553 6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.563 4.197 6.806 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -8.897 4.149 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -8.310 2.498 4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -10.139 1.734 5.715 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.659 3.380 6.019 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.109 2.359 4.387 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.203 3.661 3.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.124 1.913 2.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -9.602 1.876 2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.797 0.755 3.346 1.00 0.00 H new ATOM 862 N HIS A 202 -4.910 2.371 6.323 1.00 0.00 N ATOM 863 CA HIS A 202 -3.920 1.423 5.932 1.00 0.00 C ATOM 864 C HIS A 202 -4.214 0.048 6.463 1.00 0.00 C ATOM 865 O HIS A 202 -4.483 -0.141 7.652 1.00 0.00 O ATOM 866 CB HIS A 202 -2.489 1.884 6.288 1.00 0.00 C ATOM 867 CG HIS A 202 -2.232 2.182 7.745 1.00 0.00 C ATOM 868 ND1 HIS A 202 -1.700 1.279 8.649 1.00 0.00 N ATOM 869 CD2 HIS A 202 -2.409 3.333 8.436 1.00 0.00 C ATOM 870 CE1 HIS A 202 -1.576 1.897 9.826 1.00 0.00 C ATOM 871 NE2 HIS A 202 -1.990 3.151 9.747 1.00 0.00 N ATOM 0 H HIS A 202 -4.979 2.522 7.329 1.00 0.00 H new ATOM 0 HA HIS A 202 -3.966 1.361 4.845 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -1.790 1.112 5.967 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -2.263 2.780 5.709 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -2.813 4.249 8.031 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -1.190 1.435 10.722 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -1.999 3.843 10.496 1.00 0.00 H new ATOM 879 N TYR A 203 -4.180 -0.898 5.579 1.00 0.00 N ATOM 880 CA TYR A 203 -4.438 -2.269 5.918 1.00 0.00 C ATOM 881 C TYR A 203 -3.153 -2.983 6.186 1.00 0.00 C ATOM 882 O TYR A 203 -2.190 -2.865 5.410 1.00 0.00 O ATOM 883 CB TYR A 203 -5.240 -2.957 4.817 1.00 0.00 C ATOM 884 CG TYR A 203 -6.603 -2.353 4.666 1.00 0.00 C ATOM 885 CD1 TYR A 203 -7.664 -2.820 5.422 1.00 0.00 C ATOM 886 CD2 TYR A 203 -6.824 -1.285 3.802 1.00 0.00 C ATOM 887 CE1 TYR A 203 -8.904 -2.247 5.329 1.00 0.00 C ATOM 888 CE2 TYR A 203 -8.066 -0.711 3.699 1.00 0.00 C ATOM 889 CZ TYR A 203 -9.102 -1.195 4.468 1.00 0.00 C ATOM 890 OH TYR A 203 -10.335 -0.611 4.385 1.00 0.00 O ATOM 0 H TYR A 203 -3.971 -0.744 4.593 1.00 0.00 H new ATOM 0 HA TYR A 203 -5.039 -2.300 6.827 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -4.701 -2.881 3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -5.335 -4.019 5.045 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -7.511 -3.650 6.096 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -6.009 -0.903 3.206 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -9.721 -2.620 5.929 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -8.230 0.113 3.021 1.00 0.00 H new ATOM 0 HH TYR A 203 -10.792 -0.687 5.249 1.00 0.00 H new ATOM 900 N LYS A 204 -3.120 -3.672 7.289 1.00 0.00 N ATOM 901 CA LYS A 204 -1.967 -4.407 7.714 1.00 0.00 C ATOM 902 C LYS A 204 -1.866 -5.704 6.958 1.00 0.00 C ATOM 903 O LYS A 204 -2.739 -6.574 7.039 1.00 0.00 O ATOM 904 CB LYS A 204 -2.015 -4.623 9.216 1.00 0.00 C ATOM 905 CG LYS A 204 -1.901 -3.318 9.994 1.00 0.00 C ATOM 906 CD LYS A 204 -2.196 -3.495 11.469 1.00 0.00 C ATOM 907 CE LYS A 204 -3.665 -3.807 11.713 1.00 0.00 C ATOM 908 NZ LYS A 204 -3.978 -3.928 13.152 1.00 0.00 N ATOM 0 H LYS A 204 -3.910 -3.739 7.930 1.00 0.00 H new ATOM 0 HA LYS A 204 -1.067 -3.833 7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.949 -5.119 9.479 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -1.205 -5.290 9.510 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -0.896 -2.914 9.874 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -2.591 -2.587 9.574 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.581 -4.301 11.869 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -1.922 -2.587 12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.279 -3.021 11.274 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -3.926 -4.736 11.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -4.989 -4.141 13.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -3.412 -4.695 13.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -3.754 -3.033 13.632 1.00 0.00 H new ATOM 922 N ILE A 205 -0.821 -5.810 6.216 1.00 0.00 N ATOM 923 CA ILE A 205 -0.574 -6.924 5.368 1.00 0.00 C ATOM 924 C ILE A 205 0.402 -7.830 6.050 1.00 0.00 C ATOM 925 O ILE A 205 1.515 -7.404 6.363 1.00 0.00 O ATOM 926 CB ILE A 205 0.072 -6.459 4.064 1.00 0.00 C ATOM 927 CG1 ILE A 205 -0.681 -5.247 3.496 1.00 0.00 C ATOM 928 CG2 ILE A 205 0.116 -7.611 3.078 1.00 0.00 C ATOM 929 CD1 ILE A 205 -0.092 -4.667 2.240 1.00 0.00 C ATOM 0 H ILE A 205 -0.089 -5.100 6.181 1.00 0.00 H new ATOM 0 HA ILE A 205 -1.517 -7.429 5.160 1.00 0.00 H new ATOM 0 HB ILE A 205 1.097 -6.141 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -1.712 -5.540 3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -0.713 -4.468 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 205 0.577 -7.277 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 205 0.700 -8.429 3.500 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -0.898 -7.956 2.876 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -0.692 -3.817 1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 205 0.929 -4.338 2.435 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -0.085 -5.426 1.457 1.00 0.00 H new ATOM 941 N ARG A 206 0.019 -9.044 6.269 1.00 0.00 N ATOM 942 CA ARG A 206 0.879 -9.987 6.915 1.00 0.00 C ATOM 943 C ARG A 206 1.222 -11.072 5.916 1.00 0.00 C ATOM 944 O ARG A 206 0.515 -11.258 4.925 1.00 0.00 O ATOM 945 CB ARG A 206 0.187 -10.586 8.147 1.00 0.00 C ATOM 946 CG ARG A 206 1.081 -11.472 9.004 1.00 0.00 C ATOM 947 CD ARG A 206 0.305 -12.116 10.121 1.00 0.00 C ATOM 948 NE ARG A 206 1.140 -13.011 10.927 1.00 0.00 N ATOM 949 CZ ARG A 206 0.776 -14.243 11.326 1.00 0.00 C ATOM 950 NH1 ARG A 206 -0.354 -14.800 10.859 1.00 0.00 N ATOM 951 NH2 ARG A 206 1.557 -14.932 12.154 1.00 0.00 N ATOM 0 H ARG A 206 -0.895 -9.412 6.007 1.00 0.00 H new ATOM 0 HA ARG A 206 1.789 -9.493 7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 206 -0.196 -9.773 8.764 1.00 0.00 H new ATOM 0 HB3 ARG A 206 -0.673 -11.169 7.818 1.00 0.00 H new ATOM 0 HG2 ARG A 206 1.535 -12.243 8.382 1.00 0.00 H new ATOM 0 HG3 ARG A 206 1.895 -10.877 9.419 1.00 0.00 H new ATOM 0 HD2 ARG A 206 -0.119 -11.342 10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.531 -12.678 9.704 1.00 0.00 H new ATOM 0 HE ARG A 206 2.062 -12.676 11.205 1.00 0.00 H new ATOM 0 HH11 ARG A 206 -0.940 -14.288 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -0.626 -15.734 11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 206 2.432 -14.526 12.486 1.00 0.00 H new ATOM 0 HH22 ARG A 206 1.281 -15.866 12.457 1.00 0.00 H new ATOM 965 N LYS A 207 2.292 -11.747 6.145 1.00 0.00 N ATOM 966 CA LYS A 207 2.713 -12.817 5.296 1.00 0.00 C ATOM 967 C LYS A 207 2.549 -14.158 6.029 1.00 0.00 C ATOM 968 O LYS A 207 2.546 -14.208 7.264 1.00 0.00 O ATOM 969 CB LYS A 207 4.174 -12.593 4.864 1.00 0.00 C ATOM 970 CG LYS A 207 4.768 -13.730 4.060 1.00 0.00 C ATOM 971 CD LYS A 207 6.229 -13.539 3.818 1.00 0.00 C ATOM 972 CE LYS A 207 6.874 -14.841 3.394 1.00 0.00 C ATOM 973 NZ LYS A 207 6.391 -15.360 2.097 1.00 0.00 N ATOM 0 H LYS A 207 2.912 -11.574 6.936 1.00 0.00 H new ATOM 0 HA LYS A 207 2.092 -12.841 4.400 1.00 0.00 H new ATOM 0 HB2 LYS A 207 4.230 -11.678 4.274 1.00 0.00 H new ATOM 0 HB3 LYS A 207 4.784 -12.436 5.754 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.608 -14.670 4.588 1.00 0.00 H new ATOM 0 HG3 LYS A 207 4.249 -13.808 3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.380 -12.784 3.046 1.00 0.00 H new ATOM 0 HD3 LYS A 207 6.708 -13.168 4.724 1.00 0.00 H new ATOM 0 HE2 LYS A 207 7.953 -14.698 3.337 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.693 -15.591 4.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.202 -15.657 1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 5.765 -16.175 2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 5.865 -14.614 1.599 1.00 0.00 H new ATOM 987 N LEU A 208 2.406 -15.208 5.273 1.00 0.00 N ATOM 988 CA LEU A 208 2.301 -16.550 5.774 1.00 0.00 C ATOM 989 C LEU A 208 3.710 -17.104 5.803 1.00 0.00 C ATOM 990 O LEU A 208 4.493 -16.817 4.900 1.00 0.00 O ATOM 991 CB LEU A 208 1.436 -17.395 4.822 1.00 0.00 C ATOM 992 CG LEU A 208 -0.025 -16.959 4.634 1.00 0.00 C ATOM 993 CD1 LEU A 208 -0.649 -17.697 3.461 1.00 0.00 C ATOM 994 CD2 LEU A 208 -0.835 -17.238 5.889 1.00 0.00 C ATOM 0 H LEU A 208 2.358 -15.153 4.256 1.00 0.00 H new ATOM 0 HA LEU A 208 1.841 -16.570 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 208 1.916 -17.401 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 208 1.439 -18.423 5.185 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.033 -15.887 4.436 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.684 -17.378 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -0.091 -17.473 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -0.620 -18.770 3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -1.867 -16.922 5.734 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.812 -18.306 6.107 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -0.409 -16.687 6.727 1.00 0.00 H new ATOM 1006 N ASP A 209 4.045 -17.877 6.803 1.00 0.00 N ATOM 1007 CA ASP A 209 5.409 -18.409 6.898 1.00 0.00 C ATOM 1008 C ASP A 209 5.601 -19.542 5.917 1.00 0.00 C ATOM 1009 O ASP A 209 6.711 -19.792 5.426 1.00 0.00 O ATOM 1010 CB ASP A 209 5.755 -18.868 8.322 1.00 0.00 C ATOM 1011 CG ASP A 209 5.845 -17.731 9.312 1.00 0.00 C ATOM 1012 OD1 ASP A 209 6.900 -17.051 9.388 1.00 0.00 O ATOM 1013 OD2 ASP A 209 4.863 -17.483 10.051 1.00 0.00 O ATOM 0 H ASP A 209 3.417 -18.157 7.557 1.00 0.00 H new ATOM 0 HA ASP A 209 6.092 -17.598 6.646 1.00 0.00 H new ATOM 0 HB2 ASP A 209 5.000 -19.577 8.661 1.00 0.00 H new ATOM 0 HB3 ASP A 209 6.706 -19.400 8.303 1.00 0.00 H new ATOM 1018 N ASN A 210 4.515 -20.197 5.607 1.00 0.00 N ATOM 1019 CA ASN A 210 4.510 -21.313 4.677 1.00 0.00 C ATOM 1020 C ASN A 210 3.830 -20.883 3.364 1.00 0.00 C ATOM 1021 O ASN A 210 3.580 -21.701 2.470 1.00 0.00 O ATOM 1022 CB ASN A 210 3.752 -22.489 5.330 1.00 0.00 C ATOM 1023 CG ASN A 210 3.772 -23.788 4.536 1.00 0.00 C ATOM 1024 OD1 ASN A 210 4.730 -24.102 3.829 1.00 0.00 O ATOM 1025 ND2 ASN A 210 2.715 -24.547 4.649 1.00 0.00 N ATOM 0 H ASN A 210 3.597 -19.976 5.992 1.00 0.00 H new ATOM 0 HA ASN A 210 5.528 -21.626 4.446 1.00 0.00 H new ATOM 0 HB2 ASN A 210 4.181 -22.676 6.315 1.00 0.00 H new ATOM 0 HB3 ASN A 210 2.715 -22.192 5.485 1.00 0.00 H new ATOM 0 HD21 ASN A 210 2.665 -25.431 4.142 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.939 -24.256 5.244 1.00 0.00 H new ATOM 1032 N GLY A 211 3.578 -19.588 3.231 1.00 0.00 N ATOM 1033 CA GLY A 211 2.868 -19.091 2.069 1.00 0.00 C ATOM 1034 C GLY A 211 3.250 -17.666 1.706 1.00 0.00 C ATOM 1035 O GLY A 211 4.391 -17.252 1.920 1.00 0.00 O ATOM 0 H GLY A 211 3.852 -18.874 3.906 1.00 0.00 H new ATOM 0 HA2 GLY A 211 3.070 -19.743 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 211 1.795 -19.137 2.258 1.00 0.00 H new ATOM 1039 N GLY A 212 2.283 -16.902 1.237 1.00 0.00 N ATOM 1040 CA GLY A 212 2.556 -15.575 0.725 1.00 0.00 C ATOM 1041 C GLY A 212 1.966 -14.458 1.556 1.00 0.00 C ATOM 1042 O GLY A 212 1.829 -14.590 2.756 1.00 0.00 O ATOM 0 H GLY A 212 1.302 -17.178 1.200 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.635 -15.436 0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.167 -15.502 -0.291 1.00 0.00 H new ATOM 1046 N TYR A 213 1.600 -13.375 0.909 1.00 0.00 N ATOM 1047 CA TYR A 213 1.121 -12.165 1.585 1.00 0.00 C ATOM 1048 C TYR A 213 -0.383 -12.106 1.568 1.00 0.00 C ATOM 1049 O TYR A 213 -1.001 -12.458 0.562 1.00 0.00 O ATOM 1050 CB TYR A 213 1.654 -10.913 0.882 1.00 0.00 C ATOM 1051 CG TYR A 213 3.154 -10.770 0.886 1.00 0.00 C ATOM 1052 CD1 TYR A 213 3.943 -11.534 0.045 1.00 0.00 C ATOM 1053 CD2 TYR A 213 3.781 -9.865 1.726 1.00 0.00 C ATOM 1054 CE1 TYR A 213 5.306 -11.410 0.039 1.00 0.00 C ATOM 1055 CE2 TYR A 213 5.152 -9.732 1.725 1.00 0.00 C ATOM 1056 CZ TYR A 213 5.909 -10.510 0.877 1.00 0.00 C ATOM 1057 OH TYR A 213 7.275 -10.394 0.877 1.00 0.00 O ATOM 0 H TYR A 213 1.622 -13.297 -0.108 1.00 0.00 H new ATOM 0 HA TYR A 213 1.480 -12.200 2.614 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.308 -10.920 -0.151 1.00 0.00 H new ATOM 0 HB3 TYR A 213 1.219 -10.034 1.358 1.00 0.00 H new ATOM 0 HD1 TYR A 213 3.474 -12.243 -0.621 1.00 0.00 H new ATOM 0 HD2 TYR A 213 3.187 -9.255 2.391 1.00 0.00 H new ATOM 0 HE1 TYR A 213 5.903 -12.019 -0.623 1.00 0.00 H new ATOM 0 HE2 TYR A 213 5.630 -9.023 2.384 1.00 0.00 H new ATOM 0 HH TYR A 213 7.545 -9.712 1.526 1.00 0.00 H new ATOM 1067 N TYR A 214 -0.973 -11.657 2.647 1.00 0.00 N ATOM 1068 CA TYR A 214 -2.400 -11.522 2.703 1.00 0.00 C ATOM 1069 C TYR A 214 -2.806 -10.280 3.495 1.00 0.00 C ATOM 1070 O TYR A 214 -2.203 -9.943 4.521 1.00 0.00 O ATOM 1071 CB TYR A 214 -3.061 -12.789 3.293 1.00 0.00 C ATOM 1072 CG TYR A 214 -2.807 -13.035 4.772 1.00 0.00 C ATOM 1073 CD1 TYR A 214 -1.640 -13.639 5.221 1.00 0.00 C ATOM 1074 CD2 TYR A 214 -3.749 -12.662 5.715 1.00 0.00 C ATOM 1075 CE1 TYR A 214 -1.426 -13.862 6.572 1.00 0.00 C ATOM 1076 CE2 TYR A 214 -3.547 -12.882 7.052 1.00 0.00 C ATOM 1077 CZ TYR A 214 -2.384 -13.481 7.481 1.00 0.00 C ATOM 1078 OH TYR A 214 -2.191 -13.716 8.835 1.00 0.00 O ATOM 0 H TYR A 214 -0.483 -11.379 3.498 1.00 0.00 H new ATOM 0 HA TYR A 214 -2.758 -11.402 1.680 1.00 0.00 H new ATOM 0 HB2 TYR A 214 -4.137 -12.723 3.134 1.00 0.00 H new ATOM 0 HB3 TYR A 214 -2.708 -13.655 2.733 1.00 0.00 H new ATOM 0 HD1 TYR A 214 -0.888 -13.940 4.507 1.00 0.00 H new ATOM 0 HD2 TYR A 214 -4.663 -12.187 5.390 1.00 0.00 H new ATOM 0 HE1 TYR A 214 -0.513 -14.332 6.908 1.00 0.00 H new ATOM 0 HE2 TYR A 214 -4.299 -12.586 7.768 1.00 0.00 H new ATOM 0 HH TYR A 214 -2.964 -13.384 9.338 1.00 0.00 H new ATOM 1088 N ILE A 215 -3.790 -9.588 2.987 1.00 0.00 N ATOM 1089 CA ILE A 215 -4.387 -8.455 3.678 1.00 0.00 C ATOM 1090 C ILE A 215 -5.531 -8.953 4.551 1.00 0.00 C ATOM 1091 O ILE A 215 -5.794 -8.442 5.649 1.00 0.00 O ATOM 1092 CB ILE A 215 -4.877 -7.369 2.648 1.00 0.00 C ATOM 1093 CG1 ILE A 215 -3.828 -6.276 2.522 1.00 0.00 C ATOM 1094 CG2 ILE A 215 -6.249 -6.758 3.000 1.00 0.00 C ATOM 1095 CD1 ILE A 215 -4.210 -5.175 1.569 1.00 0.00 C ATOM 0 H ILE A 215 -4.209 -9.788 2.079 1.00 0.00 H new ATOM 0 HA ILE A 215 -3.641 -7.979 4.314 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.011 -7.877 1.693 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.646 -5.845 3.506 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.890 -6.722 2.191 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -6.522 -6.019 2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -7.002 -7.545 3.025 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -6.194 -6.278 3.977 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -3.413 -4.433 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -4.364 -5.592 0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.131 -4.702 1.910 1.00 0.00 H new ATOM 1107 N THR A 216 -6.151 -9.978 4.069 1.00 0.00 N ATOM 1108 CA THR A 216 -7.281 -10.584 4.677 1.00 0.00 C ATOM 1109 C THR A 216 -7.182 -12.072 4.404 1.00 0.00 C ATOM 1110 O THR A 216 -6.478 -12.476 3.474 1.00 0.00 O ATOM 1111 CB THR A 216 -8.602 -9.983 4.081 1.00 0.00 C ATOM 1112 OG1 THR A 216 -9.769 -10.698 4.521 1.00 0.00 O ATOM 1113 CG2 THR A 216 -8.554 -9.963 2.567 1.00 0.00 C ATOM 0 H THR A 216 -5.868 -10.434 3.201 1.00 0.00 H new ATOM 0 HA THR A 216 -7.302 -10.398 5.751 1.00 0.00 H new ATOM 0 HB THR A 216 -8.675 -8.960 4.451 1.00 0.00 H new ATOM 0 HG1 THR A 216 -10.561 -10.132 4.408 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.482 -9.542 2.179 1.00 0.00 H new ATOM 0 HG22 THR A 216 -7.713 -9.353 2.238 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.433 -10.980 2.193 1.00 0.00 H new ATOM 1121 N THR A 217 -7.871 -12.867 5.174 1.00 0.00 N ATOM 1122 CA THR A 217 -7.805 -14.306 5.068 1.00 0.00 C ATOM 1123 C THR A 217 -8.415 -14.815 3.752 1.00 0.00 C ATOM 1124 O THR A 217 -8.082 -15.906 3.289 1.00 0.00 O ATOM 1125 CB THR A 217 -8.537 -14.942 6.266 1.00 0.00 C ATOM 1126 OG1 THR A 217 -9.867 -14.402 6.346 1.00 0.00 O ATOM 1127 CG2 THR A 217 -7.806 -14.633 7.557 1.00 0.00 C ATOM 0 H THR A 217 -8.503 -12.535 5.903 1.00 0.00 H new ATOM 0 HA THR A 217 -6.754 -14.595 5.074 1.00 0.00 H new ATOM 0 HB THR A 217 -8.572 -16.022 6.124 1.00 0.00 H new ATOM 0 HG1 THR A 217 -10.338 -14.804 7.105 1.00 0.00 H new ATOM 0 HG21 THR A 217 -8.336 -15.089 8.393 1.00 0.00 H new ATOM 0 HG22 THR A 217 -6.794 -15.034 7.507 1.00 0.00 H new ATOM 0 HG23 THR A 217 -7.762 -13.553 7.701 1.00 0.00 H new ATOM 1135 N ARG A 218 -9.270 -13.988 3.139 1.00 0.00 N ATOM 1136 CA ARG A 218 -10.007 -14.375 1.937 1.00 0.00 C ATOM 1137 C ARG A 218 -9.091 -14.601 0.736 1.00 0.00 C ATOM 1138 O ARG A 218 -9.382 -15.433 -0.126 1.00 0.00 O ATOM 1139 CB ARG A 218 -11.086 -13.343 1.596 1.00 0.00 C ATOM 1140 CG ARG A 218 -10.594 -12.081 0.960 1.00 0.00 C ATOM 1141 CD ARG A 218 -11.696 -11.070 0.827 1.00 0.00 C ATOM 1142 NE ARG A 218 -12.260 -10.694 2.138 1.00 0.00 N ATOM 1143 CZ ARG A 218 -13.337 -9.926 2.314 1.00 0.00 C ATOM 1144 NH1 ARG A 218 -13.881 -9.294 1.290 1.00 0.00 N ATOM 1145 NH2 ARG A 218 -13.825 -9.744 3.528 1.00 0.00 N ATOM 0 H ARG A 218 -9.467 -13.040 3.461 1.00 0.00 H new ATOM 0 HA ARG A 218 -10.488 -15.327 2.162 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -11.810 -13.808 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -11.618 -13.084 2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -9.784 -11.662 1.557 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -10.182 -12.304 -0.024 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -11.313 -10.180 0.328 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -12.486 -11.475 0.195 1.00 0.00 H new ATOM 0 HE ARG A 218 -11.791 -11.048 2.972 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -13.478 -9.391 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -14.704 -8.708 1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -13.379 -10.190 4.329 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -14.648 -9.157 3.664 1.00 0.00 H new ATOM 1159 N ALA A 219 -7.984 -13.899 0.693 1.00 0.00 N ATOM 1160 CA ALA A 219 -7.091 -13.990 -0.431 1.00 0.00 C ATOM 1161 C ALA A 219 -5.658 -13.788 -0.006 1.00 0.00 C ATOM 1162 O ALA A 219 -5.308 -12.766 0.594 1.00 0.00 O ATOM 1163 CB ALA A 219 -7.480 -12.976 -1.503 1.00 0.00 C ATOM 0 H ALA A 219 -7.682 -13.258 1.426 1.00 0.00 H new ATOM 0 HA ALA A 219 -7.177 -14.992 -0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -6.795 -13.058 -2.347 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -8.497 -13.176 -1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -7.427 -11.969 -1.088 1.00 0.00 H new ATOM 1169 N GLN A 220 -4.854 -14.771 -0.295 1.00 0.00 N ATOM 1170 CA GLN A 220 -3.443 -14.734 -0.041 1.00 0.00 C ATOM 1171 C GLN A 220 -2.720 -14.855 -1.355 1.00 0.00 C ATOM 1172 O GLN A 220 -3.014 -15.737 -2.162 1.00 0.00 O ATOM 1173 CB GLN A 220 -2.980 -15.804 0.980 1.00 0.00 C ATOM 1174 CG GLN A 220 -3.583 -17.204 0.806 1.00 0.00 C ATOM 1175 CD GLN A 220 -5.019 -17.332 1.334 1.00 0.00 C ATOM 1176 OE1 GLN A 220 -5.819 -18.088 0.801 1.00 0.00 O ATOM 1177 NE2 GLN A 220 -5.340 -16.629 2.405 1.00 0.00 N ATOM 0 H GLN A 220 -5.169 -15.641 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 220 -3.198 -13.781 0.428 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -1.895 -15.888 0.922 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -3.219 -15.449 1.982 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -3.571 -17.465 -0.252 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -2.951 -17.928 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -4.654 -16.006 2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -6.274 -16.710 2.807 1.00 0.00 H new ATOM 1186 N PHE A 221 -1.799 -13.981 -1.572 1.00 0.00 N ATOM 1187 CA PHE A 221 -1.144 -13.865 -2.832 1.00 0.00 C ATOM 1188 C PHE A 221 0.272 -14.347 -2.776 1.00 0.00 C ATOM 1189 O PHE A 221 0.836 -14.525 -1.694 1.00 0.00 O ATOM 1190 CB PHE A 221 -1.218 -12.430 -3.338 1.00 0.00 C ATOM 1191 CG PHE A 221 -2.593 -12.035 -3.794 1.00 0.00 C ATOM 1192 CD1 PHE A 221 -3.570 -11.675 -2.882 1.00 0.00 C ATOM 1193 CD2 PHE A 221 -2.909 -12.038 -5.140 1.00 0.00 C ATOM 1194 CE1 PHE A 221 -4.833 -11.333 -3.302 1.00 0.00 C ATOM 1195 CE2 PHE A 221 -4.171 -11.693 -5.567 1.00 0.00 C ATOM 1196 CZ PHE A 221 -5.136 -11.343 -4.643 1.00 0.00 C ATOM 0 H PHE A 221 -1.474 -13.316 -0.870 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.668 -14.510 -3.538 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -0.897 -11.755 -2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -0.518 -12.306 -4.165 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.337 -11.663 -1.828 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.157 -12.314 -5.864 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -5.587 -11.057 -2.579 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -4.406 -11.696 -6.621 1.00 0.00 H new ATOM 0 HZ PHE A 221 -6.129 -11.077 -4.974 1.00 0.00 H new ATOM 1206 N GLU A 222 0.821 -14.580 -3.942 1.00 0.00 N ATOM 1207 CA GLU A 222 2.172 -15.045 -4.121 1.00 0.00 C ATOM 1208 C GLU A 222 3.134 -14.001 -3.604 1.00 0.00 C ATOM 1209 O GLU A 222 3.979 -14.264 -2.760 1.00 0.00 O ATOM 1210 CB GLU A 222 2.403 -15.273 -5.605 1.00 0.00 C ATOM 1211 CG GLU A 222 3.764 -15.808 -5.974 1.00 0.00 C ATOM 1212 CD GLU A 222 3.916 -15.918 -7.455 1.00 0.00 C ATOM 1213 OE1 GLU A 222 3.119 -16.636 -8.082 1.00 0.00 O ATOM 1214 OE2 GLU A 222 4.812 -15.257 -8.035 1.00 0.00 O ATOM 0 H GLU A 222 0.322 -14.446 -4.822 1.00 0.00 H new ATOM 0 HA GLU A 222 2.333 -15.973 -3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 222 1.647 -15.968 -5.970 1.00 0.00 H new ATOM 0 HB3 GLU A 222 2.248 -14.330 -6.129 1.00 0.00 H new ATOM 0 HG2 GLU A 222 4.537 -15.151 -5.574 1.00 0.00 H new ATOM 0 HG3 GLU A 222 3.909 -16.787 -5.517 1.00 0.00 H new ATOM 1221 N THR A 223 2.957 -12.810 -4.078 1.00 0.00 N ATOM 1222 CA THR A 223 3.753 -11.730 -3.672 1.00 0.00 C ATOM 1223 C THR A 223 2.845 -10.564 -3.429 1.00 0.00 C ATOM 1224 O THR A 223 1.678 -10.565 -3.870 1.00 0.00 O ATOM 1225 CB THR A 223 4.917 -11.381 -4.677 1.00 0.00 C ATOM 1226 OG1 THR A 223 5.620 -10.202 -4.249 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.409 -11.170 -6.086 1.00 0.00 C ATOM 0 H THR A 223 2.243 -12.572 -4.766 1.00 0.00 H new ATOM 0 HA THR A 223 4.275 -12.005 -2.756 1.00 0.00 H new ATOM 0 HB THR A 223 5.594 -12.235 -4.681 1.00 0.00 H new ATOM 0 HG1 THR A 223 6.340 -10.002 -4.883 1.00 0.00 H new ATOM 0 HG21 THR A 223 5.246 -10.932 -6.743 1.00 0.00 H new ATOM 0 HG22 THR A 223 3.920 -12.079 -6.436 1.00 0.00 H new ATOM 0 HG23 THR A 223 3.695 -10.347 -6.096 1.00 0.00 H new ATOM 1235 N LEU A 224 3.370 -9.583 -2.785 1.00 0.00 N ATOM 1236 CA LEU A 224 2.644 -8.433 -2.354 1.00 0.00 C ATOM 1237 C LEU A 224 2.168 -7.616 -3.569 1.00 0.00 C ATOM 1238 O LEU A 224 1.117 -6.981 -3.544 1.00 0.00 O ATOM 1239 CB LEU A 224 3.565 -7.647 -1.421 1.00 0.00 C ATOM 1240 CG LEU A 224 2.975 -6.478 -0.668 1.00 0.00 C ATOM 1241 CD1 LEU A 224 1.734 -6.905 0.061 1.00 0.00 C ATOM 1242 CD2 LEU A 224 3.993 -5.944 0.322 1.00 0.00 C ATOM 0 H LEU A 224 4.358 -9.555 -2.532 1.00 0.00 H new ATOM 0 HA LEU A 224 1.738 -8.703 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.974 -8.344 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 224 4.403 -7.276 -2.012 1.00 0.00 H new ATOM 0 HG LEU A 224 2.714 -5.694 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 224 1.318 -6.054 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 224 1.000 -7.275 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 224 1.982 -7.697 0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.565 -5.101 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 224 4.262 -6.730 1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 224 4.884 -5.617 -0.213 1.00 0.00 H new ATOM 1254 N GLN A 225 2.916 -7.725 -4.650 1.00 0.00 N ATOM 1255 CA GLN A 225 2.598 -7.055 -5.901 1.00 0.00 C ATOM 1256 C GLN A 225 1.372 -7.724 -6.577 1.00 0.00 C ATOM 1257 O GLN A 225 0.614 -7.080 -7.298 1.00 0.00 O ATOM 1258 CB GLN A 225 3.885 -7.020 -6.770 1.00 0.00 C ATOM 1259 CG GLN A 225 3.862 -6.273 -8.124 1.00 0.00 C ATOM 1260 CD GLN A 225 3.326 -7.119 -9.283 1.00 0.00 C ATOM 1261 OE1 GLN A 225 4.073 -7.877 -9.902 1.00 0.00 O ATOM 1262 NE2 GLN A 225 2.078 -6.972 -9.626 1.00 0.00 N ATOM 0 H GLN A 225 3.768 -8.284 -4.687 1.00 0.00 H new ATOM 0 HA GLN A 225 2.292 -6.021 -5.741 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.677 -6.578 -6.165 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.174 -8.052 -6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 225 3.248 -5.378 -8.025 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.872 -5.942 -8.364 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.476 -6.339 -9.100 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.703 -7.490 -10.421 1.00 0.00 H new ATOM 1271 N GLN A 226 1.127 -9.001 -6.280 1.00 0.00 N ATOM 1272 CA GLN A 226 -0.049 -9.672 -6.848 1.00 0.00 C ATOM 1273 C GLN A 226 -1.284 -9.209 -6.100 1.00 0.00 C ATOM 1274 O GLN A 226 -2.344 -9.045 -6.672 1.00 0.00 O ATOM 1275 CB GLN A 226 0.053 -11.209 -6.798 1.00 0.00 C ATOM 1276 CG GLN A 226 1.261 -11.802 -7.490 1.00 0.00 C ATOM 1277 CD GLN A 226 1.367 -11.431 -8.948 1.00 0.00 C ATOM 1278 OE1 GLN A 226 0.872 -12.126 -9.827 1.00 0.00 O ATOM 1279 NE2 GLN A 226 1.961 -10.303 -9.203 1.00 0.00 N ATOM 0 H GLN A 226 1.705 -9.579 -5.669 1.00 0.00 H new ATOM 0 HA GLN A 226 -0.110 -9.401 -7.902 1.00 0.00 H new ATOM 0 HB2 GLN A 226 0.064 -11.522 -5.754 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -0.846 -11.631 -7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 226 2.163 -11.472 -6.974 1.00 0.00 H new ATOM 0 HG3 GLN A 226 1.222 -12.888 -7.402 1.00 0.00 H new ATOM 0 HE21 GLN A 226 2.361 -9.754 -8.442 1.00 0.00 H new ATOM 0 HE22 GLN A 226 2.027 -9.967 -10.164 1.00 0.00 H new ATOM 1288 N LEU A 227 -1.119 -8.982 -4.816 1.00 0.00 N ATOM 1289 CA LEU A 227 -2.199 -8.481 -3.970 1.00 0.00 C ATOM 1290 C LEU A 227 -2.753 -7.141 -4.492 1.00 0.00 C ATOM 1291 O LEU A 227 -3.964 -6.994 -4.695 1.00 0.00 O ATOM 1292 CB LEU A 227 -1.738 -8.430 -2.473 1.00 0.00 C ATOM 1293 CG LEU A 227 -2.602 -7.700 -1.465 1.00 0.00 C ATOM 1294 CD1 LEU A 227 -2.382 -8.320 -0.101 1.00 0.00 C ATOM 1295 CD2 LEU A 227 -2.224 -6.223 -1.397 1.00 0.00 C ATOM 0 H LEU A 227 -0.240 -9.136 -4.323 1.00 0.00 H new ATOM 0 HA LEU A 227 -3.037 -9.176 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -1.626 -9.458 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -0.748 -7.975 -2.449 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.646 -7.783 -1.768 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -2.998 -7.805 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -2.658 -9.374 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -1.332 -8.228 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.857 -5.719 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -1.180 -6.128 -1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.365 -5.766 -2.377 1.00 0.00 H new ATOM 1307 N VAL A 228 -1.870 -6.204 -4.774 1.00 0.00 N ATOM 1308 CA VAL A 228 -2.289 -4.886 -5.255 1.00 0.00 C ATOM 1309 C VAL A 228 -2.868 -4.925 -6.649 1.00 0.00 C ATOM 1310 O VAL A 228 -3.757 -4.130 -6.977 1.00 0.00 O ATOM 1311 CB VAL A 228 -1.165 -3.843 -5.204 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -0.802 -3.572 -3.787 1.00 0.00 C ATOM 1313 CG2 VAL A 228 0.049 -4.312 -5.974 1.00 0.00 C ATOM 0 H VAL A 228 -0.861 -6.321 -4.682 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.073 -4.582 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.522 -2.925 -5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -0.003 -2.831 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.674 -3.192 -3.254 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -0.462 -4.494 -3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 228 0.829 -3.553 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.417 -5.242 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -0.223 -4.479 -7.016 1.00 0.00 H new ATOM 1323 N GLN A 229 -2.397 -5.856 -7.461 1.00 0.00 N ATOM 1324 CA GLN A 229 -2.857 -5.963 -8.819 1.00 0.00 C ATOM 1325 C GLN A 229 -4.360 -6.321 -8.813 1.00 0.00 C ATOM 1326 O GLN A 229 -5.135 -5.803 -9.617 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.030 -7.023 -9.587 1.00 0.00 C ATOM 1328 CG GLN A 229 -2.629 -8.417 -9.578 1.00 0.00 C ATOM 1329 CD GLN A 229 -1.843 -9.440 -10.329 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -2.401 -10.380 -10.865 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -0.566 -9.287 -10.366 1.00 0.00 N ATOM 0 H GLN A 229 -1.695 -6.546 -7.195 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.723 -5.010 -9.331 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.916 -6.697 -10.621 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -1.030 -7.068 -9.155 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -2.733 -8.746 -8.544 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -3.633 -8.369 -10.000 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -0.135 -8.486 -9.905 1.00 0.00 H new ATOM 0 HE22 GLN A 229 0.015 -9.967 -10.857 1.00 0.00 H new ATOM 1340 N HIS A 230 -4.757 -7.138 -7.828 1.00 0.00 N ATOM 1341 CA HIS A 230 -6.114 -7.610 -7.718 1.00 0.00 C ATOM 1342 C HIS A 230 -7.005 -6.534 -7.139 1.00 0.00 C ATOM 1343 O HIS A 230 -8.151 -6.379 -7.550 1.00 0.00 O ATOM 1344 CB HIS A 230 -6.167 -8.888 -6.885 1.00 0.00 C ATOM 1345 CG HIS A 230 -7.519 -9.539 -6.832 1.00 0.00 C ATOM 1346 ND1 HIS A 230 -8.172 -10.025 -7.937 1.00 0.00 N ATOM 1347 CD2 HIS A 230 -8.332 -9.783 -5.777 1.00 0.00 C ATOM 1348 CE1 HIS A 230 -9.331 -10.545 -7.543 1.00 0.00 C ATOM 1349 NE2 HIS A 230 -9.483 -10.425 -6.226 1.00 0.00 N ATOM 0 H HIS A 230 -4.137 -7.481 -7.095 1.00 0.00 H new ATOM 0 HA HIS A 230 -6.486 -7.846 -8.715 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -5.450 -9.601 -7.291 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -5.848 -8.658 -5.868 1.00 0.00 H new ATOM 0 HD1 HIS A 230 -7.827 -9.993 -8.896 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -8.121 -9.521 -4.751 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -10.052 -11.003 -8.203 1.00 0.00 H new ATOM 1357 N TYR A 231 -6.476 -5.746 -6.219 1.00 0.00 N ATOM 1358 CA TYR A 231 -7.258 -4.657 -5.677 1.00 0.00 C ATOM 1359 C TYR A 231 -7.347 -3.505 -6.669 1.00 0.00 C ATOM 1360 O TYR A 231 -8.073 -2.552 -6.463 1.00 0.00 O ATOM 1361 CB TYR A 231 -6.773 -4.197 -4.305 1.00 0.00 C ATOM 1362 CG TYR A 231 -6.978 -5.217 -3.206 1.00 0.00 C ATOM 1363 CD1 TYR A 231 -8.254 -5.667 -2.883 1.00 0.00 C ATOM 1364 CD2 TYR A 231 -5.911 -5.711 -2.478 1.00 0.00 C ATOM 1365 CE1 TYR A 231 -8.454 -6.579 -1.867 1.00 0.00 C ATOM 1366 CE2 TYR A 231 -6.106 -6.626 -1.464 1.00 0.00 C ATOM 1367 CZ TYR A 231 -7.379 -7.057 -1.165 1.00 0.00 C ATOM 1368 OH TYR A 231 -7.574 -7.970 -0.146 1.00 0.00 O ATOM 0 H TYR A 231 -5.533 -5.838 -5.842 1.00 0.00 H new ATOM 0 HA TYR A 231 -8.266 -5.041 -5.517 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -5.712 -3.955 -4.368 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -7.294 -3.278 -4.036 1.00 0.00 H new ATOM 0 HD1 TYR A 231 -9.103 -5.296 -3.437 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -4.910 -5.376 -2.707 1.00 0.00 H new ATOM 0 HE1 TYR A 231 -9.452 -6.914 -1.627 1.00 0.00 H new ATOM 0 HE2 TYR A 231 -5.262 -7.003 -0.906 1.00 0.00 H new ATOM 0 HH TYR A 231 -6.710 -8.208 0.250 1.00 0.00 H new ATOM 1378 N SER A 232 -6.600 -3.604 -7.750 1.00 0.00 N ATOM 1379 CA SER A 232 -6.712 -2.653 -8.825 1.00 0.00 C ATOM 1380 C SER A 232 -7.789 -3.135 -9.814 1.00 0.00 C ATOM 1381 O SER A 232 -8.207 -2.406 -10.706 1.00 0.00 O ATOM 1382 CB SER A 232 -5.361 -2.476 -9.525 1.00 0.00 C ATOM 1383 OG SER A 232 -4.363 -2.021 -8.610 1.00 0.00 O ATOM 0 H SER A 232 -5.908 -4.338 -7.903 1.00 0.00 H new ATOM 0 HA SER A 232 -7.006 -1.682 -8.426 1.00 0.00 H new ATOM 0 HB2 SER A 232 -5.050 -3.423 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 232 -5.462 -1.762 -10.342 1.00 0.00 H new ATOM 0 HG SER A 232 -4.072 -2.767 -8.045 1.00 0.00 H new ATOM 1389 N GLU A 233 -8.227 -4.373 -9.637 1.00 0.00 N ATOM 1390 CA GLU A 233 -9.269 -4.949 -10.465 1.00 0.00 C ATOM 1391 C GLU A 233 -10.612 -4.687 -9.813 1.00 0.00 C ATOM 1392 O GLU A 233 -11.589 -4.321 -10.471 1.00 0.00 O ATOM 1393 CB GLU A 233 -9.083 -6.463 -10.600 1.00 0.00 C ATOM 1394 CG GLU A 233 -7.738 -6.897 -11.130 1.00 0.00 C ATOM 1395 CD GLU A 233 -7.639 -8.392 -11.265 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -8.049 -8.926 -12.312 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -7.153 -9.076 -10.337 1.00 0.00 O ATOM 0 H GLU A 233 -7.870 -5.002 -8.918 1.00 0.00 H new ATOM 0 HA GLU A 233 -9.219 -4.495 -11.455 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -9.236 -6.921 -9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -9.859 -6.852 -11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -7.565 -6.433 -12.101 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -6.954 -6.541 -10.462 1.00 0.00 H new ATOM 1404 N ARG A 234 -10.647 -4.870 -8.515 1.00 0.00 N ATOM 1405 CA ARG A 234 -11.847 -4.716 -7.737 1.00 0.00 C ATOM 1406 C ARG A 234 -11.469 -4.368 -6.311 1.00 0.00 C ATOM 1407 O ARG A 234 -10.371 -4.694 -5.875 1.00 0.00 O ATOM 1408 CB ARG A 234 -12.643 -6.026 -7.766 1.00 0.00 C ATOM 1409 CG ARG A 234 -11.860 -7.212 -7.235 1.00 0.00 C ATOM 1410 CD ARG A 234 -12.640 -8.497 -7.322 1.00 0.00 C ATOM 1411 NE ARG A 234 -12.918 -8.881 -8.710 1.00 0.00 N ATOM 1412 CZ ARG A 234 -13.332 -10.091 -9.102 1.00 0.00 C ATOM 1413 NH1 ARG A 234 -13.472 -11.071 -8.221 1.00 0.00 N ATOM 1414 NH2 ARG A 234 -13.581 -10.316 -10.381 1.00 0.00 N ATOM 0 H ARG A 234 -9.830 -5.134 -7.964 1.00 0.00 H new ATOM 0 HA ARG A 234 -12.462 -3.918 -8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -13.551 -5.905 -7.176 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -12.953 -6.233 -8.790 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -10.932 -7.314 -7.798 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -11.584 -7.027 -6.197 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -12.081 -9.294 -6.831 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -13.580 -8.387 -6.781 1.00 0.00 H new ATOM 0 HE ARG A 234 -12.786 -8.172 -9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -13.264 -10.905 -7.236 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -13.788 -11.991 -8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -13.457 -9.569 -11.064 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -13.897 -11.237 -10.685 1.00 0.00 H new ATOM 1428 N ALA A 235 -12.349 -3.674 -5.613 1.00 0.00 N ATOM 1429 CA ALA A 235 -12.130 -3.338 -4.212 1.00 0.00 C ATOM 1430 C ALA A 235 -12.131 -4.596 -3.346 1.00 0.00 C ATOM 1431 O ALA A 235 -11.418 -4.669 -2.357 1.00 0.00 O ATOM 1432 CB ALA A 235 -13.181 -2.352 -3.734 1.00 0.00 C ATOM 0 H ALA A 235 -13.230 -3.328 -5.994 1.00 0.00 H new ATOM 0 HA ALA A 235 -11.151 -2.868 -4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -13.004 -2.111 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -13.124 -1.441 -4.330 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.171 -2.795 -3.842 1.00 0.00 H new ATOM 1438 N ALA A 236 -12.989 -5.559 -3.715 1.00 0.00 N ATOM 1439 CA ALA A 236 -13.041 -6.904 -3.087 1.00 0.00 C ATOM 1440 C ALA A 236 -13.296 -6.848 -1.578 1.00 0.00 C ATOM 1441 O ALA A 236 -12.897 -7.752 -0.830 1.00 0.00 O ATOM 1442 CB ALA A 236 -11.762 -7.684 -3.384 1.00 0.00 C ATOM 0 H ALA A 236 -13.673 -5.434 -4.461 1.00 0.00 H new ATOM 0 HA ALA A 236 -13.891 -7.423 -3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -11.818 -8.667 -2.916 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -11.649 -7.801 -4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.904 -7.141 -2.987 1.00 0.00 H new ATOM 1448 N GLY A 237 -14.023 -5.846 -1.150 1.00 0.00 N ATOM 1449 CA GLY A 237 -14.348 -5.702 0.243 1.00 0.00 C ATOM 1450 C GLY A 237 -13.783 -4.445 0.846 1.00 0.00 C ATOM 1451 O GLY A 237 -14.083 -4.115 2.004 1.00 0.00 O ATOM 0 H GLY A 237 -14.402 -5.115 -1.752 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -15.432 -5.701 0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -13.969 -6.565 0.791 1.00 0.00 H new ATOM 1455 N LEU A 238 -12.987 -3.731 0.088 1.00 0.00 N ATOM 1456 CA LEU A 238 -12.482 -2.453 0.523 1.00 0.00 C ATOM 1457 C LEU A 238 -13.487 -1.390 0.105 1.00 0.00 C ATOM 1458 O LEU A 238 -14.336 -1.643 -0.749 1.00 0.00 O ATOM 1459 CB LEU A 238 -11.114 -2.151 -0.113 1.00 0.00 C ATOM 1460 CG LEU A 238 -9.995 -3.179 0.116 1.00 0.00 C ATOM 1461 CD1 LEU A 238 -8.734 -2.759 -0.618 1.00 0.00 C ATOM 1462 CD2 LEU A 238 -9.702 -3.362 1.595 1.00 0.00 C ATOM 0 H LEU A 238 -12.673 -4.017 -0.840 1.00 0.00 H new ATOM 0 HA LEU A 238 -12.349 -2.462 1.605 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -11.257 -2.040 -1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -10.771 -1.187 0.264 1.00 0.00 H new ATOM 0 HG LEU A 238 -10.337 -4.135 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -7.950 -3.497 -0.446 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -8.940 -2.691 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -8.405 -1.788 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.906 -4.096 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -9.389 -2.410 2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -10.601 -3.711 2.103 1.00 0.00 H new ATOM 1474 N CYS A 239 -13.420 -0.235 0.720 1.00 0.00 N ATOM 1475 CA CYS A 239 -14.309 0.865 0.372 1.00 0.00 C ATOM 1476 C CYS A 239 -13.979 1.403 -1.036 1.00 0.00 C ATOM 1477 O CYS A 239 -14.874 1.798 -1.799 1.00 0.00 O ATOM 1478 CB CYS A 239 -14.222 1.977 1.443 1.00 0.00 C ATOM 1479 SG CYS A 239 -15.308 3.399 1.179 1.00 0.00 S ATOM 0 H CYS A 239 -12.759 -0.024 1.468 1.00 0.00 H new ATOM 0 HA CYS A 239 -15.336 0.500 0.350 1.00 0.00 H new ATOM 0 HB2 CYS A 239 -14.454 1.540 2.415 1.00 0.00 H new ATOM 0 HB3 CYS A 239 -13.193 2.332 1.490 1.00 0.00 H new ATOM 0 HG CYS A 239 -14.591 4.477 1.065 1.00 0.00 H new ATOM 1485 N CYS A 240 -12.711 1.365 -1.390 1.00 0.00 N ATOM 1486 CA CYS A 240 -12.244 1.837 -2.672 1.00 0.00 C ATOM 1487 C CYS A 240 -11.219 0.862 -3.199 1.00 0.00 C ATOM 1488 O CYS A 240 -10.605 0.131 -2.419 1.00 0.00 O ATOM 1489 CB CYS A 240 -11.604 3.219 -2.530 1.00 0.00 C ATOM 1490 SG CYS A 240 -12.681 4.456 -1.790 1.00 0.00 S ATOM 0 H CYS A 240 -11.971 1.002 -0.789 1.00 0.00 H new ATOM 0 HA CYS A 240 -13.086 1.912 -3.360 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -10.702 3.129 -1.924 1.00 0.00 H new ATOM 0 HB3 CYS A 240 -11.293 3.566 -3.515 1.00 0.00 H new ATOM 0 HG CYS A 240 -13.228 3.969 -0.716 1.00 0.00 H new ATOM 1496 N ARG A 241 -11.051 0.831 -4.496 1.00 0.00 N ATOM 1497 CA ARG A 241 -10.066 -0.036 -5.104 1.00 0.00 C ATOM 1498 C ARG A 241 -8.826 0.772 -5.434 1.00 0.00 C ATOM 1499 O ARG A 241 -8.838 2.004 -5.313 1.00 0.00 O ATOM 1500 CB ARG A 241 -10.614 -0.788 -6.357 1.00 0.00 C ATOM 1501 CG ARG A 241 -10.835 0.019 -7.650 1.00 0.00 C ATOM 1502 CD ARG A 241 -11.854 1.129 -7.495 1.00 0.00 C ATOM 1503 NE ARG A 241 -13.117 0.656 -6.918 1.00 0.00 N ATOM 1504 CZ ARG A 241 -14.063 1.446 -6.401 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -13.985 2.767 -6.539 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -15.107 0.912 -5.804 1.00 0.00 N ATOM 0 H ARG A 241 -11.584 1.397 -5.156 1.00 0.00 H new ATOM 0 HA ARG A 241 -9.809 -0.815 -4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -9.925 -1.601 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -11.565 -1.244 -6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -9.885 0.449 -7.969 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -11.161 -0.657 -8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -11.439 1.912 -6.861 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -12.049 1.578 -8.469 1.00 0.00 H new ATOM 0 HE ARG A 241 -13.286 -0.350 -6.911 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -13.200 3.182 -7.042 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -14.710 3.365 -6.142 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -15.193 -0.102 -5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -15.831 1.512 -5.408 1.00 0.00 H new ATOM 1520 N LEU A 242 -7.793 0.111 -5.863 1.00 0.00 N ATOM 1521 CA LEU A 242 -6.540 0.766 -6.127 1.00 0.00 C ATOM 1522 C LEU A 242 -6.543 1.381 -7.510 1.00 0.00 C ATOM 1523 O LEU A 242 -6.729 0.687 -8.524 1.00 0.00 O ATOM 1524 CB LEU A 242 -5.383 -0.214 -5.973 1.00 0.00 C ATOM 1525 CG LEU A 242 -5.315 -0.968 -4.644 1.00 0.00 C ATOM 1526 CD1 LEU A 242 -4.065 -1.804 -4.569 1.00 0.00 C ATOM 1527 CD2 LEU A 242 -5.400 -0.029 -3.459 1.00 0.00 C ATOM 0 H LEU A 242 -7.791 -0.893 -6.040 1.00 0.00 H new ATOM 0 HA LEU A 242 -6.408 1.567 -5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.442 -0.945 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.450 0.333 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 242 -6.180 -1.630 -4.601 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.037 -2.332 -3.616 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.062 -2.527 -5.384 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.190 -1.159 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -5.348 -0.604 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -4.570 0.677 -3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.343 0.517 -3.494 1.00 0.00 H new ATOM 1539 N VAL A 243 -6.354 2.673 -7.554 1.00 0.00 N ATOM 1540 CA VAL A 243 -6.377 3.399 -8.791 1.00 0.00 C ATOM 1541 C VAL A 243 -4.964 3.690 -9.284 1.00 0.00 C ATOM 1542 O VAL A 243 -4.543 3.153 -10.314 1.00 0.00 O ATOM 1543 CB VAL A 243 -7.193 4.724 -8.651 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -7.112 5.575 -9.913 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -8.648 4.418 -8.319 1.00 0.00 C ATOM 0 H VAL A 243 -6.180 3.250 -6.731 1.00 0.00 H new ATOM 0 HA VAL A 243 -6.873 2.771 -9.532 1.00 0.00 H new ATOM 0 HB VAL A 243 -6.750 5.296 -7.835 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -7.693 6.487 -9.775 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.072 5.833 -10.111 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -7.514 5.014 -10.757 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -9.204 5.351 -8.225 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -9.084 3.815 -9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -8.699 3.869 -7.379 1.00 0.00 H new ATOM 1555 N VAL A 244 -4.217 4.471 -8.533 1.00 0.00 N ATOM 1556 CA VAL A 244 -2.891 4.906 -8.963 1.00 0.00 C ATOM 1557 C VAL A 244 -1.896 4.913 -7.809 1.00 0.00 C ATOM 1558 O VAL A 244 -2.276 5.144 -6.657 1.00 0.00 O ATOM 1559 CB VAL A 244 -2.918 6.320 -9.640 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -3.487 6.257 -11.047 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -3.699 7.322 -8.796 1.00 0.00 C ATOM 0 H VAL A 244 -4.500 4.822 -7.618 1.00 0.00 H new ATOM 0 HA VAL A 244 -2.565 4.177 -9.705 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.885 6.660 -9.710 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.490 7.256 -11.483 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -2.873 5.595 -11.658 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.507 5.875 -11.010 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.700 8.293 -9.292 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -4.725 6.975 -8.676 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.231 7.415 -7.816 1.00 0.00 H new ATOM 1571 N PRO A 245 -0.616 4.620 -8.090 1.00 0.00 N ATOM 1572 CA PRO A 245 0.433 4.635 -7.072 1.00 0.00 C ATOM 1573 C PRO A 245 0.802 6.068 -6.656 1.00 0.00 C ATOM 1574 O PRO A 245 0.541 7.045 -7.396 1.00 0.00 O ATOM 1575 CB PRO A 245 1.617 3.955 -7.768 1.00 0.00 C ATOM 1576 CG PRO A 245 1.404 4.221 -9.218 1.00 0.00 C ATOM 1577 CD PRO A 245 -0.085 4.239 -9.422 1.00 0.00 C ATOM 0 HA PRO A 245 0.125 4.136 -6.153 1.00 0.00 H new ATOM 0 HB2 PRO A 245 2.567 4.365 -7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 245 1.638 2.885 -7.560 1.00 0.00 H new ATOM 0 HG2 PRO A 245 1.849 5.172 -9.510 1.00 0.00 H new ATOM 0 HG3 PRO A 245 1.872 3.449 -9.829 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -0.376 4.956 -10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -0.458 3.265 -9.738 1.00 0.00 H new ATOM 1585 N CYS A 246 1.386 6.197 -5.499 1.00 0.00 N ATOM 1586 CA CYS A 246 1.769 7.481 -4.977 1.00 0.00 C ATOM 1587 C CYS A 246 3.153 7.871 -5.487 1.00 0.00 C ATOM 1588 O CYS A 246 3.965 7.016 -5.853 1.00 0.00 O ATOM 1589 CB CYS A 246 1.744 7.454 -3.449 1.00 0.00 C ATOM 1590 SG CYS A 246 2.025 9.054 -2.639 1.00 0.00 S ATOM 0 H CYS A 246 1.612 5.412 -4.887 1.00 0.00 H new ATOM 0 HA CYS A 246 1.056 8.229 -5.322 1.00 0.00 H new ATOM 0 HB2 CYS A 246 0.778 7.066 -3.125 1.00 0.00 H new ATOM 0 HB3 CYS A 246 2.502 6.752 -3.102 1.00 0.00 H new ATOM 0 HG CYS A 246 0.938 9.766 -2.695 1.00 0.00 H new ATOM 1596 N HIS A 247 3.390 9.147 -5.518 1.00 0.00 N ATOM 1597 CA HIS A 247 4.622 9.714 -5.955 1.00 0.00 C ATOM 1598 C HIS A 247 5.206 10.537 -4.805 1.00 0.00 C ATOM 1599 O HIS A 247 4.474 11.290 -4.143 1.00 0.00 O ATOM 1600 CB HIS A 247 4.349 10.617 -7.181 1.00 0.00 C ATOM 1601 CG HIS A 247 5.567 11.216 -7.825 1.00 0.00 C ATOM 1602 ND1 HIS A 247 6.192 10.673 -8.917 1.00 0.00 N ATOM 1603 CD2 HIS A 247 6.258 12.344 -7.523 1.00 0.00 C ATOM 1604 CE1 HIS A 247 7.215 11.450 -9.240 1.00 0.00 C ATOM 1605 NE2 HIS A 247 7.305 12.488 -8.426 1.00 0.00 N ATOM 0 H HIS A 247 2.704 9.844 -5.229 1.00 0.00 H new ATOM 0 HA HIS A 247 5.330 8.936 -6.241 1.00 0.00 H new ATOM 0 HB2 HIS A 247 3.814 10.032 -7.929 1.00 0.00 H new ATOM 0 HB3 HIS A 247 3.686 11.426 -6.874 1.00 0.00 H new ATOM 0 HD2 HIS A 247 6.031 13.021 -6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 247 7.889 11.260 -10.062 1.00 0.00 H new ATOM 0 HE2 HIS A 247 7.997 13.237 -8.455 1.00 0.00 H new ATOM 1613 N LYS A 248 6.479 10.351 -4.532 1.00 0.00 N ATOM 1614 CA LYS A 248 7.171 11.146 -3.543 1.00 0.00 C ATOM 1615 C LYS A 248 7.853 12.301 -4.224 1.00 0.00 C ATOM 1616 O LYS A 248 7.271 13.381 -4.290 1.00 0.00 O ATOM 1617 CB LYS A 248 8.198 10.317 -2.771 1.00 0.00 C ATOM 1618 CG LYS A 248 7.613 9.351 -1.751 1.00 0.00 C ATOM 1619 CD LYS A 248 6.919 10.066 -0.587 1.00 0.00 C ATOM 1620 CE LYS A 248 7.837 11.058 0.147 1.00 0.00 C ATOM 1621 NZ LYS A 248 9.029 10.421 0.752 1.00 0.00 N ATOM 1622 OXT LYS A 248 8.972 12.121 -4.736 1.00 0.00 O ATOM 0 H LYS A 248 7.061 9.648 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 248 6.438 11.514 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.795 9.749 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 248 8.878 10.996 -2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.898 8.695 -2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 248 8.409 8.717 -1.360 1.00 0.00 H new ATOM 0 HD2 LYS A 248 6.047 10.599 -0.965 1.00 0.00 H new ATOM 0 HD3 LYS A 248 6.556 9.323 0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 248 8.162 11.827 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 248 7.266 11.559 0.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 9.604 11.144 1.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 8.727 9.706 1.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.595 9.965 0.008 1.00 0.00 H new