ATOM 81 N SER A 9 -4.719 -7.167 -3.267 1.00 0.00 N ATOM 82 CA SER A 9 -3.328 -7.068 -2.841 1.00 0.00 C ATOM 83 C SER A 9 -3.098 -5.799 -2.026 1.00 0.00 C ATOM 84 O SER A 9 -3.828 -4.816 -2.166 1.00 0.00 O ATOM 85 CB SER A 9 -2.398 -7.083 -4.055 1.00 0.00 C ATOM 86 OG SER A 9 -2.538 -8.287 -4.790 1.00 0.00 O ATOM 87 H SER A 9 -5.029 -6.621 -4.019 1.00 0.00 H ATOM 88 HA SER A 9 -3.109 -7.924 -2.220 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.639 -6.252 -4.700 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.374 -6.995 -3.722 1.00 0.00 H ATOM 91 HG SER A 9 -1.732 -8.457 -5.284 1.00 0.00 H ATOM 92 N LEU A 10 -2.079 -5.826 -1.174 1.00 0.00 N ATOM 93 CA LEU A 10 -1.752 -4.678 -0.336 1.00 0.00 C ATOM 94 C LEU A 10 -0.251 -4.608 -0.070 1.00 0.00 C ATOM 95 O LEU A 10 0.406 -5.633 0.114 1.00 0.00 O ATOM 96 CB LEU A 10 -2.512 -4.756 0.989 1.00 0.00 C ATOM 97 CG LEU A 10 -4.014 -5.021 0.886 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.586 -5.390 2.247 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.732 -3.807 0.315 1.00 0.00 C ATOM 100 H LEU A 10 -1.534 -6.637 -1.107 1.00 0.00 H ATOM 101 HA LEU A 10 -2.054 -3.786 -0.863 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.076 -5.551 1.575 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.375 -3.816 1.504 1.00 0.00 H ATOM 104 HG LEU A 10 -4.182 -5.855 0.218 1.00 0.00 H ATOM 105 HD11 LEU A 10 -3.797 -5.377 2.984 1.00 0.00 H ATOM 106 HD12 LEU A 10 -5.019 -6.378 2.200 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.349 -4.676 2.522 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.944 -3.108 1.110 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.659 -4.120 -0.144 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.105 -3.333 -0.425 1.00 0.00 H ATOM 111 N CYS A 11 0.285 -3.393 -0.050 1.00 0.00 N ATOM 112 CA CYS A 11 1.707 -3.187 0.194 1.00 0.00 C ATOM 113 C CYS A 11 2.164 -3.959 1.429 1.00 0.00 C ATOM 114 O CYS A 11 1.521 -3.938 2.478 1.00 0.00 O ATOM 115 CB CYS A 11 2.006 -1.697 0.372 1.00 0.00 C ATOM 116 SG CYS A 11 3.775 -1.276 0.272 1.00 0.00 S ATOM 117 H CYS A 11 -0.291 -2.613 -0.204 1.00 0.00 H ATOM 118 HA CYS A 11 2.248 -3.554 -0.665 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.492 -1.141 -0.399 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.645 -1.379 1.339 1.00 0.00 H ATOM 121 N PRO A 12 3.302 -4.659 1.302 1.00 0.00 N ATOM 122 CA PRO A 12 3.871 -5.450 2.396 1.00 0.00 C ATOM 123 C PRO A 12 4.418 -4.577 3.520 1.00 0.00 C ATOM 124 O PRO A 12 4.895 -5.083 4.535 1.00 0.00 O ATOM 125 CB PRO A 12 5.005 -6.226 1.721 1.00 0.00 C ATOM 126 CG PRO A 12 5.387 -5.392 0.547 1.00 0.00 C ATOM 127 CD PRO A 12 4.120 -4.730 0.080 1.00 0.00 C ATOM 128 HA PRO A 12 3.149 -6.144 2.801 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.829 -6.338 2.412 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.649 -7.198 1.416 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.111 -4.649 0.844 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.790 -6.021 -0.233 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.330 -3.742 -0.302 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.635 -5.333 -0.674 1.00 0.00 H ATOM 135 N GLN A 13 4.345 -3.263 3.331 1.00 0.00 N ATOM 136 CA GLN A 13 4.834 -2.320 4.329 1.00 0.00 C ATOM 137 C GLN A 13 3.750 -1.316 4.707 1.00 0.00 C ATOM 138 O GLN A 13 3.624 -0.931 5.870 1.00 0.00 O ATOM 139 CB GLN A 13 6.067 -1.582 3.804 1.00 0.00 C ATOM 140 CG GLN A 13 7.294 -2.469 3.667 1.00 0.00 C ATOM 141 CD GLN A 13 8.482 -1.735 3.077 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.407 -1.197 1.972 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.587 -1.708 3.812 1.00 0.00 N ATOM 144 H GLN A 13 3.954 -2.921 2.501 1.00 0.00 H ATOM 145 HA GLN A 13 5.110 -2.881 5.209 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.838 -1.168 2.833 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.306 -0.777 4.483 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.568 -2.837 4.645 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.050 -3.303 3.026 1.00 0.00 H ATOM 150 HE21 GLN A 13 9.574 -2.160 4.683 1.00 0.00 H ATOM 151 HE22 GLN A 13 10.370 -1.242 3.455 1.00 0.00 H ATOM 152 N HIS A 14 2.968 -0.896 3.718 1.00 0.00 N ATOM 153 CA HIS A 14 1.893 0.063 3.947 1.00 0.00 C ATOM 154 C HIS A 14 0.546 -0.646 4.054 1.00 0.00 C ATOM 155 O HIS A 14 -0.411 -0.101 4.605 1.00 0.00 O ATOM 156 CB HIS A 14 1.851 1.094 2.819 1.00 0.00 C ATOM 157 CG HIS A 14 3.031 2.017 2.807 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.036 1.942 1.866 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.362 3.041 3.628 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.935 2.879 2.109 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.549 3.560 3.173 1.00 0.00 N ATOM 162 H HIS A 14 3.117 -1.240 2.812 1.00 0.00 H ATOM 163 HA HIS A 14 2.094 0.570 4.879 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.825 0.578 1.870 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.959 1.695 2.922 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.797 3.386 4.483 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.832 3.058 1.536 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.076 4.255 3.619 1.00 0.00 H ATOM 169 N HIS A 15 0.480 -1.863 3.524 1.00 0.00 N ATOM 170 CA HIS A 15 -0.750 -2.647 3.561 1.00 0.00 C ATOM 171 C HIS A 15 -1.899 -1.886 2.905 1.00 0.00 C ATOM 172 O HIS A 15 -3.012 -1.853 3.428 1.00 0.00 O ATOM 173 CB HIS A 15 -1.114 -2.997 5.004 1.00 0.00 C ATOM 174 CG HIS A 15 -0.010 -3.680 5.751 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.213 -4.785 6.550 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.315 -3.409 5.816 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.939 -5.163 7.075 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.882 -4.345 6.645 1.00 0.00 N ATOM 179 H HIS A 15 1.276 -2.244 3.100 1.00 0.00 H ATOM 180 HA HIS A 15 -0.579 -3.559 3.010 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.363 -2.091 5.536 1.00 0.00 H ATOM 182 HB3 HIS A 15 -1.971 -3.655 5.002 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.073 -5.226 6.709 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.831 -2.605 5.310 1.00 0.00 H ATOM 185 HE1 HIS A 15 1.085 -6.000 7.742 1.00 0.00 H ATOM 186 N GLU A 16 -1.619 -1.275 1.758 1.00 0.00 N ATOM 187 CA GLU A 16 -2.628 -0.513 1.032 1.00 0.00 C ATOM 188 C GLU A 16 -2.752 -1.007 -0.407 1.00 0.00 C ATOM 189 O GLU A 16 -1.765 -1.402 -1.026 1.00 0.00 O ATOM 190 CB GLU A 16 -2.281 0.977 1.044 1.00 0.00 C ATOM 191 CG GLU A 16 -2.660 1.680 2.337 1.00 0.00 C ATOM 192 CD GLU A 16 -4.101 2.153 2.343 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.004 1.300 2.474 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.325 3.375 2.217 1.00 0.00 O ATOM 195 H GLU A 16 -0.712 -1.338 1.391 1.00 0.00 H ATOM 196 HA GLU A 16 -3.575 -0.657 1.532 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.217 1.088 0.896 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.801 1.461 0.230 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.519 0.994 3.159 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.015 2.536 2.468 1.00 0.00 H ATOM 201 N ALA A 17 -3.973 -0.980 -0.932 1.00 0.00 N ATOM 202 CA ALA A 17 -4.227 -1.422 -2.298 1.00 0.00 C ATOM 203 C ALA A 17 -3.103 -0.989 -3.233 1.00 0.00 C ATOM 204 O ALA A 17 -2.783 0.197 -3.328 1.00 0.00 O ATOM 205 CB ALA A 17 -5.562 -0.882 -2.788 1.00 0.00 C ATOM 206 H ALA A 17 -4.720 -0.653 -0.389 1.00 0.00 H ATOM 207 HA ALA A 17 -4.282 -2.501 -2.294 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.694 -1.141 -3.828 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.361 -1.315 -2.204 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.577 0.192 -2.679 1.00 0.00 H ATOM 211 N LEU A 18 -2.507 -1.956 -3.921 1.00 0.00 N ATOM 212 CA LEU A 18 -1.417 -1.674 -4.849 1.00 0.00 C ATOM 213 C LEU A 18 -1.958 -1.252 -6.212 1.00 0.00 C ATOM 214 O LEU A 18 -2.570 -2.050 -6.922 1.00 0.00 O ATOM 215 CB LEU A 18 -0.520 -2.904 -5.002 1.00 0.00 C ATOM 216 CG LEU A 18 0.223 -3.353 -3.744 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.831 -4.732 -3.947 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.299 -2.344 -3.371 1.00 0.00 C ATOM 219 H LEU A 18 -2.805 -2.881 -3.803 1.00 0.00 H ATOM 220 HA LEU A 18 -0.834 -0.863 -4.440 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.139 -3.725 -5.332 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.216 -2.683 -5.762 1.00 0.00 H ATOM 223 HG LEU A 18 -0.477 -3.416 -2.923 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.582 -5.363 -3.108 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.905 -4.644 -4.026 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.439 -5.168 -4.855 1.00 0.00 H ATOM 227 HD21 LEU A 18 2.216 -2.588 -3.887 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.467 -2.375 -2.304 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.978 -1.353 -3.657 1.00 0.00 H ATOM 230 N SER A 19 -1.725 0.006 -6.571 1.00 0.00 N ATOM 231 CA SER A 19 -2.190 0.535 -7.848 1.00 0.00 C ATOM 232 C SER A 19 -1.037 1.154 -8.632 1.00 0.00 C ATOM 233 O SER A 19 -1.251 1.929 -9.565 1.00 0.00 O ATOM 234 CB SER A 19 -3.287 1.578 -7.623 1.00 0.00 C ATOM 235 OG SER A 19 -4.508 0.962 -7.252 1.00 0.00 O ATOM 236 H SER A 19 -1.231 0.594 -5.961 1.00 0.00 H ATOM 237 HA SER A 19 -2.598 -0.286 -8.418 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.984 2.251 -6.836 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.441 2.136 -8.535 1.00 0.00 H ATOM 240 HG SER A 19 -5.181 1.635 -7.126 1.00 0.00 H ATOM 241 N LEU A 20 0.186 0.807 -8.246 1.00 0.00 N ATOM 242 CA LEU A 20 1.375 1.327 -8.912 1.00 0.00 C ATOM 243 C LEU A 20 2.453 0.254 -9.018 1.00 0.00 C ATOM 244 O LEU A 20 2.354 -0.804 -8.397 1.00 0.00 O ATOM 245 CB LEU A 20 1.918 2.540 -8.154 1.00 0.00 C ATOM 246 CG LEU A 20 0.978 3.741 -8.048 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.419 4.666 -6.924 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.922 4.494 -9.369 1.00 0.00 C ATOM 249 H LEU A 20 0.293 0.186 -7.496 1.00 0.00 H ATOM 250 HA LEU A 20 1.089 1.633 -9.908 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.162 2.221 -7.153 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.818 2.866 -8.656 1.00 0.00 H ATOM 253 HG LEU A 20 -0.019 3.391 -7.819 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.412 5.035 -7.130 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.423 4.122 -5.991 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.732 5.497 -6.851 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.546 5.374 -9.308 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.097 4.789 -9.573 1.00 0.00 H ATOM 259 HD23 LEU A 20 1.278 3.854 -10.163 1.00 0.00 H ATOM 260 N PHE A 21 3.485 0.535 -9.807 1.00 0.00 N ATOM 261 CA PHE A 21 4.583 -0.405 -9.993 1.00 0.00 C ATOM 262 C PHE A 21 5.831 0.310 -10.504 1.00 0.00 C ATOM 263 O PHE A 21 5.829 0.885 -11.593 1.00 0.00 O ATOM 264 CB PHE A 21 4.178 -1.509 -10.972 1.00 0.00 C ATOM 265 CG PHE A 21 5.346 -2.248 -11.560 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.009 -1.752 -12.671 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.781 -3.439 -11.002 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.083 -2.430 -13.214 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.855 -4.122 -11.540 1.00 0.00 C ATOM 270 CZ PHE A 21 7.508 -3.616 -12.648 1.00 0.00 C ATOM 271 H PHE A 21 3.507 1.396 -10.276 1.00 0.00 H ATOM 272 HA PHE A 21 4.805 -0.849 -9.035 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.557 -2.227 -10.458 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.617 -1.071 -11.785 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.678 -0.824 -13.115 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.271 -3.836 -10.135 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.592 -2.033 -14.080 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.184 -5.049 -11.095 1.00 0.00 H ATOM 279 HZ PHE A 21 8.347 -4.149 -13.070 1.00 0.00 H ATOM 280 N CYS A 22 6.896 0.269 -9.710 1.00 0.00 N ATOM 281 CA CYS A 22 8.150 0.913 -10.079 1.00 0.00 C ATOM 282 C CYS A 22 8.769 0.239 -11.301 1.00 0.00 C ATOM 283 O CYS A 22 8.536 -0.943 -11.555 1.00 0.00 O ATOM 284 CB CYS A 22 9.133 0.871 -8.908 1.00 0.00 C ATOM 285 SG CYS A 22 10.505 2.062 -9.045 1.00 0.00 S ATOM 286 H CYS A 22 6.836 -0.206 -8.854 1.00 0.00 H ATOM 287 HA CYS A 22 7.936 1.943 -10.322 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.601 1.089 -7.993 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.561 -0.118 -8.842 1.00 0.00 H ATOM 290 N TYR A 23 9.558 0.999 -12.052 1.00 0.00 N ATOM 291 CA TYR A 23 10.209 0.476 -13.248 1.00 0.00 C ATOM 292 C TYR A 23 11.642 0.050 -12.946 1.00 0.00 C ATOM 293 O TYR A 23 12.170 -0.871 -13.567 1.00 0.00 O ATOM 294 CB TYR A 23 10.201 1.528 -14.359 1.00 0.00 C ATOM 295 CG TYR A 23 10.161 0.938 -15.751 1.00 0.00 C ATOM 296 CD1 TYR A 23 8.972 0.463 -16.292 1.00 0.00 C ATOM 297 CD2 TYR A 23 11.312 0.854 -16.524 1.00 0.00 C ATOM 298 CE1 TYR A 23 8.931 -0.077 -17.563 1.00 0.00 C ATOM 299 CE2 TYR A 23 11.280 0.316 -17.796 1.00 0.00 C ATOM 300 CZ TYR A 23 10.088 -0.148 -18.311 1.00 0.00 C ATOM 301 OH TYR A 23 10.052 -0.686 -19.577 1.00 0.00 O ATOM 302 H TYR A 23 9.705 1.934 -11.799 1.00 0.00 H ATOM 303 HA TYR A 23 9.650 -0.387 -13.579 1.00 0.00 H ATOM 304 HB2 TYR A 23 9.333 2.158 -14.242 1.00 0.00 H ATOM 305 HB3 TYR A 23 11.092 2.132 -14.280 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.068 0.520 -15.703 1.00 0.00 H ATOM 307 HD2 TYR A 23 12.245 1.218 -16.118 1.00 0.00 H ATOM 308 HE1 TYR A 23 7.998 -0.440 -17.966 1.00 0.00 H ATOM 309 HE2 TYR A 23 12.186 0.260 -18.382 1.00 0.00 H ATOM 310 HH TYR A 23 10.640 -1.444 -19.619 1.00 0.00 H ATOM 311 N GLU A 24 12.264 0.728 -11.987 1.00 0.00 N ATOM 312 CA GLU A 24 13.637 0.420 -11.602 1.00 0.00 C ATOM 313 C GLU A 24 13.675 -0.721 -10.590 1.00 0.00 C ATOM 314 O GLU A 24 14.292 -1.759 -10.831 1.00 0.00 O ATOM 315 CB GLU A 24 14.316 1.660 -11.016 1.00 0.00 C ATOM 316 CG GLU A 24 15.024 2.514 -12.054 1.00 0.00 C ATOM 317 CD GLU A 24 14.077 3.441 -12.791 1.00 0.00 C ATOM 318 OE1 GLU A 24 13.863 4.574 -12.312 1.00 0.00 O ATOM 319 OE2 GLU A 24 13.551 3.033 -13.848 1.00 0.00 O ATOM 320 H GLU A 24 11.790 1.452 -11.528 1.00 0.00 H ATOM 321 HA GLU A 24 14.170 0.115 -12.490 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.569 2.268 -10.528 1.00 0.00 H ATOM 323 HB3 GLU A 24 15.044 1.343 -10.284 1.00 0.00 H ATOM 324 HG2 GLU A 24 15.775 3.111 -11.559 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.500 1.863 -12.773 1.00 0.00 H ATOM 326 N ASP A 25 13.012 -0.520 -9.456 1.00 0.00 N ATOM 327 CA ASP A 25 12.968 -1.531 -8.406 1.00 0.00 C ATOM 328 C ASP A 25 12.187 -2.758 -8.865 1.00 0.00 C ATOM 329 O ASP A 25 12.169 -3.784 -8.186 1.00 0.00 O ATOM 330 CB ASP A 25 12.337 -0.954 -7.138 1.00 0.00 C ATOM 331 CG ASP A 25 13.249 0.033 -6.435 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.056 -0.405 -5.589 1.00 0.00 O ATOM 333 OD2 ASP A 25 13.155 1.242 -6.731 1.00 0.00 O ATOM 334 H ASP A 25 12.539 0.328 -9.323 1.00 0.00 H ATOM 335 HA ASP A 25 13.984 -1.828 -8.189 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.421 -0.445 -7.400 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.115 -1.761 -6.456 1.00 0.00 H ATOM 338 N GLN A 26 11.541 -2.644 -10.021 1.00 0.00 N ATOM 339 CA GLN A 26 10.756 -3.743 -10.569 1.00 0.00 C ATOM 340 C GLN A 26 9.903 -4.396 -9.486 1.00 0.00 C ATOM 341 O GLN A 26 9.687 -5.608 -9.500 1.00 0.00 O ATOM 342 CB GLN A 26 11.675 -4.785 -11.208 1.00 0.00 C ATOM 343 CG GLN A 26 12.426 -4.270 -12.426 1.00 0.00 C ATOM 344 CD GLN A 26 11.542 -4.159 -13.652 1.00 0.00 C ATOM 345 OE1 GLN A 26 11.526 -5.049 -14.503 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.800 -3.062 -13.750 1.00 0.00 N ATOM 347 H GLN A 26 11.593 -1.800 -10.517 1.00 0.00 H ATOM 348 HA GLN A 26 10.104 -3.339 -11.328 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.400 -5.107 -10.475 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.081 -5.635 -11.512 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.825 -3.292 -12.199 1.00 0.00 H ATOM 352 HG3 GLN A 26 13.238 -4.947 -12.645 1.00 0.00 H ATOM 353 HE21 GLN A 26 10.865 -2.394 -13.035 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.220 -2.964 -14.533 1.00 0.00 H ATOM 355 N GLU A 27 9.423 -3.585 -8.549 1.00 0.00 N ATOM 356 CA GLU A 27 8.595 -4.086 -7.458 1.00 0.00 C ATOM 357 C GLU A 27 7.288 -3.303 -7.363 1.00 0.00 C ATOM 358 O GLU A 27 7.269 -2.084 -7.532 1.00 0.00 O ATOM 359 CB GLU A 27 9.352 -3.998 -6.132 1.00 0.00 C ATOM 360 CG GLU A 27 9.480 -2.582 -5.596 1.00 0.00 C ATOM 361 CD GLU A 27 10.639 -2.425 -4.631 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.590 -3.231 -4.711 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.596 -1.497 -3.797 1.00 0.00 O ATOM 364 H GLU A 27 9.630 -2.629 -8.592 1.00 0.00 H ATOM 365 HA GLU A 27 8.366 -5.120 -7.663 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.835 -4.594 -5.395 1.00 0.00 H ATOM 367 HB3 GLU A 27 10.346 -4.398 -6.272 1.00 0.00 H ATOM 368 HG2 GLU A 27 9.630 -1.908 -6.427 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.566 -2.321 -5.083 1.00 0.00 H ATOM 370 N ALA A 28 6.198 -4.013 -7.092 1.00 0.00 N ATOM 371 CA ALA A 28 4.888 -3.385 -6.973 1.00 0.00 C ATOM 372 C ALA A 28 4.807 -2.515 -5.724 1.00 0.00 C ATOM 373 O ALA A 28 5.007 -2.994 -4.607 1.00 0.00 O ATOM 374 CB ALA A 28 3.795 -4.444 -6.953 1.00 0.00 C ATOM 375 H ALA A 28 6.277 -4.981 -6.968 1.00 0.00 H ATOM 376 HA ALA A 28 4.735 -2.763 -7.844 1.00 0.00 H ATOM 377 HB1 ALA A 28 2.828 -3.963 -6.971 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.897 -5.083 -7.818 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.886 -5.037 -6.055 1.00 0.00 H ATOM 380 N VAL A 29 4.514 -1.233 -5.919 1.00 0.00 N ATOM 381 CA VAL A 29 4.407 -0.296 -4.807 1.00 0.00 C ATOM 382 C VAL A 29 3.000 0.283 -4.710 1.00 0.00 C ATOM 383 O VAL A 29 2.144 0.008 -5.552 1.00 0.00 O ATOM 384 CB VAL A 29 5.417 0.859 -4.948 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.839 0.322 -5.002 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.105 1.692 -6.182 1.00 0.00 C ATOM 387 H VAL A 29 4.366 -0.910 -6.832 1.00 0.00 H ATOM 388 HA VAL A 29 4.630 -0.831 -3.896 1.00 0.00 H ATOM 389 HB VAL A 29 5.329 1.495 -4.079 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.041 -0.059 -5.993 1.00 0.00 H ATOM 391 HG12 VAL A 29 7.533 1.116 -4.772 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.950 -0.475 -4.281 1.00 0.00 H ATOM 393 HG21 VAL A 29 5.766 2.545 -6.216 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.248 1.090 -7.068 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.081 2.030 -6.139 1.00 0.00 H ATOM 396 N CYS A 30 2.767 1.087 -3.678 1.00 0.00 N ATOM 397 CA CYS A 30 1.463 1.705 -3.469 1.00 0.00 C ATOM 398 C CYS A 30 1.544 3.218 -3.651 1.00 0.00 C ATOM 399 O CYS A 30 2.621 3.771 -3.881 1.00 0.00 O ATOM 400 CB CYS A 30 0.937 1.376 -2.071 1.00 0.00 C ATOM 401 SG CYS A 30 1.943 2.064 -0.717 1.00 0.00 S ATOM 402 H CYS A 30 3.489 1.268 -3.040 1.00 0.00 H ATOM 403 HA CYS A 30 0.783 1.303 -4.204 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.063 1.771 -1.969 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.909 0.303 -1.949 1.00 0.00 H ATOM 406 N LEU A 31 0.399 3.883 -3.546 1.00 0.00 N ATOM 407 CA LEU A 31 0.339 5.333 -3.698 1.00 0.00 C ATOM 408 C LEU A 31 1.290 6.022 -2.726 1.00 0.00 C ATOM 409 O LEU A 31 1.938 7.011 -3.071 1.00 0.00 O ATOM 410 CB LEU A 31 -1.090 5.830 -3.472 1.00 0.00 C ATOM 411 CG LEU A 31 -1.480 6.111 -2.020 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.152 7.549 -1.648 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.959 5.826 -1.801 1.00 0.00 C ATOM 414 H LEU A 31 -0.426 3.388 -3.362 1.00 0.00 H ATOM 415 HA LEU A 31 0.639 5.573 -4.708 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.214 6.745 -4.030 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.766 5.080 -3.858 1.00 0.00 H ATOM 418 HG LEU A 31 -0.913 5.460 -1.369 1.00 0.00 H ATOM 419 HD11 LEU A 31 -0.094 7.720 -1.773 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.427 7.725 -0.618 1.00 0.00 H ATOM 421 HD13 LEU A 31 -1.705 8.221 -2.288 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.446 5.700 -2.757 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.411 6.653 -1.273 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.069 4.923 -1.219 1.00 0.00 H ATOM 425 N ILE A 32 1.370 5.493 -1.509 1.00 0.00 N ATOM 426 CA ILE A 32 2.245 6.056 -0.488 1.00 0.00 C ATOM 427 C ILE A 32 3.709 5.944 -0.896 1.00 0.00 C ATOM 428 O ILE A 32 4.414 6.949 -1.005 1.00 0.00 O ATOM 429 CB ILE A 32 2.047 5.356 0.870 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.602 5.517 1.345 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.015 5.918 1.901 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.181 4.478 2.360 1.00 0.00 C ATOM 433 H ILE A 32 0.829 4.705 -1.294 1.00 0.00 H ATOM 434 HA ILE A 32 1.993 7.100 -0.373 1.00 0.00 H ATOM 435 HB ILE A 32 2.263 4.307 0.744 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.484 6.489 1.798 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.060 5.438 0.495 1.00 0.00 H ATOM 438 HG21 ILE A 32 2.614 5.765 2.892 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.965 5.412 1.815 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.153 6.975 1.727 1.00 0.00 H ATOM 441 HD11 ILE A 32 0.875 3.651 2.339 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.173 4.918 3.346 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.810 4.120 2.119 1.00 0.00 H ATOM 444 N CYS A 33 4.163 4.716 -1.124 1.00 0.00 N ATOM 445 CA CYS A 33 5.543 4.471 -1.522 1.00 0.00 C ATOM 446 C CYS A 33 6.018 5.528 -2.516 1.00 0.00 C ATOM 447 O CYS A 33 7.164 5.974 -2.462 1.00 0.00 O ATOM 448 CB CYS A 33 5.679 3.078 -2.139 1.00 0.00 C ATOM 449 SG CYS A 33 5.874 1.740 -0.918 1.00 0.00 S ATOM 450 H CYS A 33 3.553 3.954 -1.021 1.00 0.00 H ATOM 451 HA CYS A 33 6.159 4.525 -0.637 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.795 2.863 -2.722 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.543 3.061 -2.786 1.00 0.00 H ATOM 454 N ALA A 34 5.129 5.922 -3.421 1.00 0.00 N ATOM 455 CA ALA A 34 5.456 6.927 -4.425 1.00 0.00 C ATOM 456 C ALA A 34 5.666 8.295 -3.785 1.00 0.00 C ATOM 457 O ALA A 34 6.797 8.761 -3.651 1.00 0.00 O ATOM 458 CB ALA A 34 4.360 6.997 -5.478 1.00 0.00 C ATOM 459 H ALA A 34 4.232 5.529 -3.413 1.00 0.00 H ATOM 460 HA ALA A 34 6.372 6.626 -4.914 1.00 0.00 H ATOM 461 HB1 ALA A 34 4.353 6.081 -6.050 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.404 7.127 -4.993 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.547 7.832 -6.137 1.00 0.00 H ATOM 464 N ILE A 35 4.568 8.933 -3.392 1.00 0.00 N ATOM 465 CA ILE A 35 4.633 10.248 -2.765 1.00 0.00 C ATOM 466 C ILE A 35 5.759 10.313 -1.739 1.00 0.00 C ATOM 467 O ILE A 35 6.313 11.380 -1.477 1.00 0.00 O ATOM 468 CB ILE A 35 3.304 10.609 -2.076 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.952 9.563 -1.017 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.189 10.725 -3.105 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.738 9.924 -0.191 1.00 0.00 C ATOM 472 H ILE A 35 3.695 8.510 -3.526 1.00 0.00 H ATOM 473 HA ILE A 35 4.824 10.977 -3.540 1.00 0.00 H ATOM 474 HB ILE A 35 3.421 11.570 -1.599 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.754 8.620 -1.502 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.790 9.447 -0.344 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.962 11.767 -3.274 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.506 10.271 -4.032 1.00 0.00 H ATOM 479 HG23 ILE A 35 1.307 10.220 -2.739 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.486 10.961 -0.354 1.00 0.00 H ATOM 481 HD12 ILE A 35 0.906 9.300 -0.481 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.956 9.769 0.856 1.00 0.00 H ATOM 483 N SER A 36 6.093 9.163 -1.161 1.00 0.00 N ATOM 484 CA SER A 36 7.152 9.089 -0.161 1.00 0.00 C ATOM 485 C SER A 36 8.514 9.357 -0.793 1.00 0.00 C ATOM 486 O SER A 36 8.687 9.223 -2.005 1.00 0.00 O ATOM 487 CB SER A 36 7.150 7.716 0.513 1.00 0.00 C ATOM 488 OG SER A 36 7.900 6.778 -0.238 1.00 0.00 O ATOM 489 H SER A 36 5.613 8.346 -1.412 1.00 0.00 H ATOM 490 HA SER A 36 6.958 9.847 0.583 1.00 0.00 H ATOM 491 HB2 SER A 36 7.584 7.801 1.498 1.00 0.00 H ATOM 492 HB3 SER A 36 6.133 7.361 0.598 1.00 0.00 H ATOM 493 HG SER A 36 8.832 7.007 -0.199 1.00 0.00 H ATOM 494 N HIS A 37 9.481 9.735 0.038 1.00 0.00 N ATOM 495 CA HIS A 37 10.830 10.021 -0.437 1.00 0.00 C ATOM 496 C HIS A 37 11.614 8.731 -0.654 1.00 0.00 C ATOM 497 O HIS A 37 12.749 8.596 -0.193 1.00 0.00 O ATOM 498 CB HIS A 37 11.565 10.918 0.559 1.00 0.00 C ATOM 499 CG HIS A 37 10.767 12.107 0.997 1.00 0.00 C ATOM 500 ND1 HIS A 37 10.875 12.665 2.253 1.00 0.00 N ATOM 501 CD2 HIS A 37 9.845 12.846 0.337 1.00 0.00 C ATOM 502 CE1 HIS A 37 10.053 13.695 2.347 1.00 0.00 C ATOM 503 NE2 HIS A 37 9.416 13.826 1.197 1.00 0.00 N ATOM 504 H HIS A 37 9.282 9.823 0.994 1.00 0.00 H ATOM 505 HA HIS A 37 10.746 10.539 -1.381 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.810 10.341 1.439 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.477 11.278 0.105 1.00 0.00 H ATOM 508 HD1 HIS A 37 11.465 12.352 2.969 1.00 0.00 H ATOM 509 HD2 HIS A 37 9.507 12.693 -0.679 1.00 0.00 H ATOM 510 HE1 HIS A 37 9.923 14.323 3.216 1.00 0.00 H ATOM 511 N THR A 38 11.003 7.782 -1.357 1.00 0.00 N ATOM 512 CA THR A 38 11.643 6.502 -1.632 1.00 0.00 C ATOM 513 C THR A 38 11.671 6.212 -3.129 1.00 0.00 C ATOM 514 O THR A 38 12.709 5.846 -3.681 1.00 0.00 O ATOM 515 CB THR A 38 10.923 5.347 -0.911 1.00 0.00 C ATOM 516 OG1 THR A 38 10.722 5.680 0.468 1.00 0.00 O ATOM 517 CG2 THR A 38 11.726 4.060 -1.015 1.00 0.00 C ATOM 518 H THR A 38 10.099 7.949 -1.697 1.00 0.00 H ATOM 519 HA THR A 38 12.658 6.551 -1.265 1.00 0.00 H ATOM 520 HB THR A 38 9.962 5.193 -1.380 1.00 0.00 H ATOM 521 HG1 THR A 38 9.851 5.385 0.744 1.00 0.00 H ATOM 522 HG21 THR A 38 11.895 3.660 -0.026 1.00 0.00 H ATOM 523 HG22 THR A 38 12.675 4.265 -1.487 1.00 0.00 H ATOM 524 HG23 THR A 38 11.178 3.341 -1.605 1.00 0.00 H ATOM 525 N HIS A 39 10.525 6.380 -3.781 1.00 0.00 N ATOM 526 CA HIS A 39 10.419 6.137 -5.215 1.00 0.00 C ATOM 527 C HIS A 39 9.840 7.354 -5.931 1.00 0.00 C ATOM 528 O HIS A 39 8.782 7.274 -6.554 1.00 0.00 O ATOM 529 CB HIS A 39 9.547 4.910 -5.483 1.00 0.00 C ATOM 530 CG HIS A 39 10.031 3.670 -4.798 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.834 2.734 -5.415 1.00 0.00 N ATOM 532 CD2 HIS A 39 9.823 3.214 -3.541 1.00 0.00 C ATOM 533 CE1 HIS A 39 11.098 1.755 -4.567 1.00 0.00 C ATOM 534 NE2 HIS A 39 10.496 2.023 -3.422 1.00 0.00 N ATOM 535 H HIS A 39 9.732 6.674 -3.286 1.00 0.00 H ATOM 536 HA HIS A 39 11.412 5.951 -5.594 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.543 5.108 -5.138 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.526 4.717 -6.546 1.00 0.00 H ATOM 539 HD2 HIS A 39 9.236 3.697 -2.772 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.702 0.885 -4.774 1.00 0.00 H ATOM 541 HE2 HIS A 39 10.457 1.420 -2.651 1.00 0.00 H ATOM 542 N ARG A 40 10.540 8.479 -5.835 1.00 0.00 N ATOM 543 CA ARG A 40 10.095 9.713 -6.472 1.00 0.00 C ATOM 544 C ARG A 40 10.761 9.894 -7.832 1.00 0.00 C ATOM 545 O ARG A 40 10.090 10.129 -8.837 1.00 0.00 O ATOM 546 CB ARG A 40 10.404 10.914 -5.577 1.00 0.00 C ATOM 547 CG ARG A 40 9.802 12.217 -6.077 1.00 0.00 C ATOM 548 CD ARG A 40 8.392 12.421 -5.543 1.00 0.00 C ATOM 549 NE ARG A 40 7.958 13.810 -5.661 1.00 0.00 N ATOM 550 CZ ARG A 40 6.922 14.315 -4.999 1.00 0.00 C ATOM 551 NH1 ARG A 40 6.220 13.548 -4.176 1.00 0.00 N ATOM 552 NH2 ARG A 40 6.588 15.589 -5.159 1.00 0.00 N ATOM 553 H ARG A 40 11.377 8.480 -5.324 1.00 0.00 H ATOM 554 HA ARG A 40 9.026 9.646 -6.613 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.016 10.721 -4.587 1.00 0.00 H ATOM 556 HB3 ARG A 40 11.474 11.037 -5.517 1.00 0.00 H ATOM 557 HG2 ARG A 40 10.421 13.039 -5.748 1.00 0.00 H ATOM 558 HG3 ARG A 40 9.769 12.197 -7.156 1.00 0.00 H ATOM 559 HD2 ARG A 40 7.715 11.793 -6.103 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.371 12.133 -4.502 1.00 0.00 H ATOM 561 HE ARG A 40 8.463 14.394 -6.263 1.00 0.00 H ATOM 562 HH11 ARG A 40 6.470 12.588 -4.053 1.00 0.00 H ATOM 563 HH12 ARG A 40 5.441 13.931 -3.678 1.00 0.00 H ATOM 564 HH21 ARG A 40 7.116 16.170 -5.778 1.00 0.00 H ATOM 565 HH22 ARG A 40 5.809 15.968 -4.660 1.00 0.00 H ATOM 566 N ALA A 41 12.085 9.784 -7.857 1.00 0.00 N ATOM 567 CA ALA A 41 12.841 9.934 -9.093 1.00 0.00 C ATOM 568 C ALA A 41 12.526 8.806 -10.070 1.00 0.00 C ATOM 569 O ALA A 41 12.379 9.035 -11.272 1.00 0.00 O ATOM 570 CB ALA A 41 14.333 9.976 -8.798 1.00 0.00 C ATOM 571 H ALA A 41 12.564 9.595 -7.023 1.00 0.00 H ATOM 572 HA ALA A 41 12.562 10.875 -9.544 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.795 10.752 -9.391 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.486 10.184 -7.749 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.776 9.023 -9.044 1.00 0.00 H ATOM 576 N HIS A 42 12.423 7.588 -9.548 1.00 0.00 N ATOM 577 CA HIS A 42 12.125 6.424 -10.375 1.00 0.00 C ATOM 578 C HIS A 42 10.932 6.697 -11.286 1.00 0.00 C ATOM 579 O HIS A 42 10.311 7.758 -11.214 1.00 0.00 O ATOM 580 CB HIS A 42 11.842 5.206 -9.496 1.00 0.00 C ATOM 581 CG HIS A 42 13.021 4.767 -8.684 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.909 3.975 -7.561 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.344 5.013 -8.838 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.111 3.754 -7.058 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.999 4.372 -7.815 1.00 0.00 N ATOM 586 H HIS A 42 12.551 7.470 -8.584 1.00 0.00 H ATOM 587 HA HIS A 42 12.990 6.222 -10.988 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.039 5.442 -8.813 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.544 4.379 -10.123 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.800 5.603 -9.620 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.330 3.167 -6.179 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.956 4.442 -7.619 1.00 0.00 H ATOM 593 N THR A 43 10.616 5.732 -12.145 1.00 0.00 N ATOM 594 CA THR A 43 9.499 5.868 -13.071 1.00 0.00 C ATOM 595 C THR A 43 8.371 4.907 -12.717 1.00 0.00 C ATOM 596 O THR A 43 8.193 3.877 -13.367 1.00 0.00 O ATOM 597 CB THR A 43 9.940 5.611 -14.525 1.00 0.00 C ATOM 598 OG1 THR A 43 11.073 6.427 -14.845 1.00 0.00 O ATOM 599 CG2 THR A 43 8.806 5.906 -15.494 1.00 0.00 C ATOM 600 H THR A 43 11.149 4.910 -12.155 1.00 0.00 H ATOM 601 HA THR A 43 9.131 6.882 -13.003 1.00 0.00 H ATOM 602 HB THR A 43 10.216 4.571 -14.622 1.00 0.00 H ATOM 603 HG1 THR A 43 11.071 7.210 -14.289 1.00 0.00 H ATOM 604 HG21 THR A 43 8.877 5.243 -16.344 1.00 0.00 H ATOM 605 HG22 THR A 43 8.876 6.931 -15.830 1.00 0.00 H ATOM 606 HG23 THR A 43 7.860 5.754 -14.998 1.00 0.00 H ATOM 607 N VAL A 44 7.609 5.251 -11.683 1.00 0.00 N ATOM 608 CA VAL A 44 6.496 4.419 -11.243 1.00 0.00 C ATOM 609 C VAL A 44 5.308 4.544 -12.191 1.00 0.00 C ATOM 610 O VAL A 44 4.880 5.650 -12.523 1.00 0.00 O ATOM 611 CB VAL A 44 6.044 4.792 -9.819 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.842 3.957 -9.404 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.190 4.618 -8.834 1.00 0.00 C ATOM 614 H VAL A 44 7.801 6.084 -11.205 1.00 0.00 H ATOM 615 HA VAL A 44 6.830 3.391 -11.235 1.00 0.00 H ATOM 616 HB VAL A 44 5.751 5.831 -9.817 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.953 4.570 -9.431 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.729 3.125 -10.084 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.992 3.586 -8.401 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.729 3.711 -9.067 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.860 5.463 -8.907 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.797 4.556 -7.831 1.00 0.00 H ATOM 623 N VAL A 45 4.779 3.404 -12.623 1.00 0.00 N ATOM 624 CA VAL A 45 3.639 3.386 -13.532 1.00 0.00 C ATOM 625 C VAL A 45 2.407 2.796 -12.855 1.00 0.00 C ATOM 626 O VAL A 45 2.494 1.868 -12.050 1.00 0.00 O ATOM 627 CB VAL A 45 3.949 2.577 -14.805 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.240 3.063 -15.446 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.029 1.092 -14.486 1.00 0.00 C ATOM 630 H VAL A 45 5.165 2.555 -12.323 1.00 0.00 H ATOM 631 HA VAL A 45 3.426 4.405 -13.820 1.00 0.00 H ATOM 632 HB VAL A 45 3.144 2.730 -15.509 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.393 4.104 -15.201 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.069 2.479 -15.074 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.174 2.953 -16.518 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.130 0.959 -13.420 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.128 0.601 -14.827 1.00 0.00 H ATOM 638 HG23 VAL A 45 4.884 0.661 -14.986 1.00 0.00 H ATOM 639 N PRO A 46 1.229 3.344 -13.189 1.00 0.00 N ATOM 640 CA PRO A 46 -0.045 2.887 -12.626 1.00 0.00 C ATOM 641 C PRO A 46 -0.437 1.502 -13.128 1.00 0.00 C ATOM 642 O PRO A 46 -0.442 1.245 -14.333 1.00 0.00 O ATOM 643 CB PRO A 46 -1.046 3.936 -13.116 1.00 0.00 C ATOM 644 CG PRO A 46 -0.437 4.490 -14.358 1.00 0.00 C ATOM 645 CD PRO A 46 1.050 4.453 -14.142 1.00 0.00 C ATOM 646 HA PRO A 46 -0.023 2.884 -11.546 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.997 3.463 -13.318 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.170 4.700 -12.363 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.709 3.878 -15.204 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.769 5.507 -14.506 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.561 4.249 -15.071 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.394 5.384 -13.717 1.00 0.00 H ATOM 653 N LEU A 47 -0.764 0.611 -12.198 1.00 0.00 N ATOM 654 CA LEU A 47 -1.158 -0.749 -12.547 1.00 0.00 C ATOM 655 C LEU A 47 -2.664 -0.839 -12.774 1.00 0.00 C ATOM 656 O LEU A 47 -3.409 -1.274 -11.897 1.00 0.00 O ATOM 657 CB LEU A 47 -0.739 -1.722 -11.443 1.00 0.00 C ATOM 658 CG LEU A 47 0.701 -2.233 -11.510 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.037 -3.046 -10.270 1.00 0.00 C ATOM 660 CD2 LEU A 47 0.914 -3.063 -12.768 1.00 0.00 C ATOM 661 H LEU A 47 -0.741 0.874 -11.255 1.00 0.00 H ATOM 662 HA LEU A 47 -0.652 -1.017 -13.463 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.868 -1.222 -10.496 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.398 -2.577 -11.489 1.00 0.00 H ATOM 665 HG LEU A 47 1.375 -1.388 -11.548 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.469 -3.990 -10.564 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.136 -3.224 -9.701 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.743 -2.500 -9.662 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.988 -4.107 -12.501 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.826 -2.750 -13.255 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.080 -2.921 -13.438 1.00 0.00 H