ATOM 81 N SER A 9 -4.643 -7.113 -3.361 1.00 0.00 N ATOM 82 CA SER A 9 -3.242 -7.025 -2.966 1.00 0.00 C ATOM 83 C SER A 9 -2.992 -5.774 -2.129 1.00 0.00 C ATOM 84 O SER A 9 -3.653 -4.750 -2.307 1.00 0.00 O ATOM 85 CB SER A 9 -2.342 -7.013 -4.203 1.00 0.00 C ATOM 86 OG SER A 9 -2.020 -8.331 -4.611 1.00 0.00 O ATOM 87 H SER A 9 -4.867 -7.401 -4.271 1.00 0.00 H ATOM 88 HA SER A 9 -3.010 -7.895 -2.370 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.852 -6.513 -5.012 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.427 -6.486 -3.973 1.00 0.00 H ATOM 91 HG SER A 9 -2.757 -8.705 -5.099 1.00 0.00 H ATOM 92 N LEU A 10 -2.031 -5.864 -1.215 1.00 0.00 N ATOM 93 CA LEU A 10 -1.691 -4.740 -0.349 1.00 0.00 C ATOM 94 C LEU A 10 -0.181 -4.633 -0.164 1.00 0.00 C ATOM 95 O LEU A 10 0.541 -5.624 -0.275 1.00 0.00 O ATOM 96 CB LEU A 10 -2.374 -4.895 1.011 1.00 0.00 C ATOM 97 CG LEU A 10 -3.896 -5.035 0.986 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.428 -5.325 2.381 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.538 -3.777 0.420 1.00 0.00 C ATOM 100 H LEU A 10 -1.539 -6.705 -1.120 1.00 0.00 H ATOM 101 HA LEU A 10 -2.049 -3.838 -0.822 1.00 0.00 H ATOM 102 HB2 LEU A 10 -1.969 -5.776 1.486 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.130 -4.025 1.603 1.00 0.00 H ATOM 104 HG LEU A 10 -4.165 -5.865 0.348 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.352 -4.788 2.533 1.00 0.00 H ATOM 106 HD12 LEU A 10 -3.703 -5.008 3.116 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.606 -6.385 2.485 1.00 0.00 H ATOM 108 HD21 LEU A 10 -3.781 -3.169 -0.054 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.000 -3.217 1.220 1.00 0.00 H ATOM 110 HD23 LEU A 10 -5.287 -4.051 -0.308 1.00 0.00 H ATOM 111 N CYS A 11 0.290 -3.424 0.120 1.00 0.00 N ATOM 112 CA CYS A 11 1.714 -3.186 0.323 1.00 0.00 C ATOM 113 C CYS A 11 2.245 -4.020 1.485 1.00 0.00 C ATOM 114 O CYS A 11 1.644 -4.090 2.557 1.00 0.00 O ATOM 115 CB CYS A 11 1.972 -1.701 0.587 1.00 0.00 C ATOM 116 SG CYS A 11 3.666 -1.159 0.193 1.00 0.00 S ATOM 117 H CYS A 11 -0.335 -2.672 0.195 1.00 0.00 H ATOM 118 HA CYS A 11 2.231 -3.477 -0.579 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.292 -1.113 -0.013 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.794 -1.492 1.631 1.00 0.00 H ATOM 121 N PRO A 12 3.400 -4.667 1.270 1.00 0.00 N ATOM 122 CA PRO A 12 4.038 -5.507 2.287 1.00 0.00 C ATOM 123 C PRO A 12 4.599 -4.690 3.446 1.00 0.00 C ATOM 124 O PRO A 12 5.217 -5.235 4.360 1.00 0.00 O ATOM 125 CB PRO A 12 5.170 -6.196 1.521 1.00 0.00 C ATOM 126 CG PRO A 12 5.477 -5.274 0.391 1.00 0.00 C ATOM 127 CD PRO A 12 4.171 -4.629 0.016 1.00 0.00 C ATOM 128 HA PRO A 12 3.356 -6.252 2.672 1.00 0.00 H ATOM 129 HB2 PRO A 12 6.024 -6.323 2.171 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.835 -7.158 1.165 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.187 -4.527 0.710 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.870 -5.836 -0.444 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.332 -3.611 -0.307 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.677 -5.198 -0.757 1.00 0.00 H ATOM 135 N GLN A 13 4.381 -3.379 3.399 1.00 0.00 N ATOM 136 CA GLN A 13 4.866 -2.487 4.446 1.00 0.00 C ATOM 137 C GLN A 13 3.774 -1.516 4.883 1.00 0.00 C ATOM 138 O GLN A 13 3.672 -1.169 6.060 1.00 0.00 O ATOM 139 CB GLN A 13 6.090 -1.711 3.956 1.00 0.00 C ATOM 140 CG GLN A 13 6.717 -0.829 5.023 1.00 0.00 C ATOM 141 CD GLN A 13 7.994 -0.161 4.552 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.637 -0.621 3.607 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.369 0.931 5.208 1.00 0.00 N ATOM 144 H GLN A 13 3.882 -3.004 2.645 1.00 0.00 H ATOM 145 HA GLN A 13 5.151 -3.093 5.292 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.835 -2.414 3.616 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.795 -1.082 3.128 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.010 -0.061 5.300 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.944 -1.437 5.887 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.808 1.239 5.951 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.191 1.382 4.925 1.00 0.00 H ATOM 152 N HIS A 14 2.960 -1.080 3.927 1.00 0.00 N ATOM 153 CA HIS A 14 1.874 -0.149 4.213 1.00 0.00 C ATOM 154 C HIS A 14 0.519 -0.838 4.086 1.00 0.00 C ATOM 155 O HIS A 14 -0.508 -0.289 4.487 1.00 0.00 O ATOM 156 CB HIS A 14 1.941 1.051 3.267 1.00 0.00 C ATOM 157 CG HIS A 14 3.296 1.683 3.196 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.171 1.473 2.151 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.926 2.526 4.047 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.280 2.158 2.363 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.157 2.806 3.507 1.00 0.00 N ATOM 162 H HIS A 14 3.091 -1.393 3.008 1.00 0.00 H ATOM 163 HA HIS A 14 1.994 0.198 5.229 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.672 0.731 2.272 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.240 1.803 3.600 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.534 2.908 4.980 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.141 2.184 1.712 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.868 3.321 3.943 1.00 0.00 H ATOM 169 N HIS A 15 0.524 -2.043 3.526 1.00 0.00 N ATOM 170 CA HIS A 15 -0.706 -2.807 3.346 1.00 0.00 C ATOM 171 C HIS A 15 -1.790 -1.947 2.704 1.00 0.00 C ATOM 172 O HIS A 15 -2.976 -2.111 2.991 1.00 0.00 O ATOM 173 CB HIS A 15 -1.196 -3.348 4.689 1.00 0.00 C ATOM 174 CG HIS A 15 -0.574 -4.656 5.071 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.209 -4.966 6.364 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.253 -5.736 4.321 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.311 -6.181 6.393 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.295 -6.670 5.166 1.00 0.00 N ATOM 179 H HIS A 15 1.374 -2.428 3.227 1.00 0.00 H ATOM 180 HA HIS A 15 -0.488 -3.637 2.691 1.00 0.00 H ATOM 181 HB2 HIS A 15 -0.965 -2.632 5.464 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.266 -3.490 4.644 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.314 -4.383 7.144 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.400 -5.845 3.256 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.684 -6.688 7.270 1.00 0.00 H ATOM 186 N GLU A 16 -1.376 -1.031 1.835 1.00 0.00 N ATOM 187 CA GLU A 16 -2.313 -0.145 1.154 1.00 0.00 C ATOM 188 C GLU A 16 -2.607 -0.645 -0.257 1.00 0.00 C ATOM 189 O GLU A 16 -1.749 -1.241 -0.907 1.00 0.00 O ATOM 190 CB GLU A 16 -1.753 1.279 1.097 1.00 0.00 C ATOM 191 CG GLU A 16 -1.951 2.063 2.383 1.00 0.00 C ATOM 192 CD GLU A 16 -3.407 2.146 2.798 1.00 0.00 C ATOM 193 OE1 GLU A 16 -3.893 1.198 3.450 1.00 0.00 O ATOM 194 OE2 GLU A 16 -4.061 3.158 2.470 1.00 0.00 O ATOM 195 H GLU A 16 -0.417 -0.948 1.648 1.00 0.00 H ATOM 196 HA GLU A 16 -3.232 -0.137 1.719 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.695 1.228 0.888 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.244 1.812 0.296 1.00 0.00 H ATOM 199 HG2 GLU A 16 -1.395 1.580 3.173 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.575 3.065 2.240 1.00 0.00 H ATOM 201 N ALA A 17 -3.826 -0.397 -0.724 1.00 0.00 N ATOM 202 CA ALA A 17 -4.234 -0.820 -2.058 1.00 0.00 C ATOM 203 C ALA A 17 -3.128 -0.567 -3.076 1.00 0.00 C ATOM 204 O ALA A 17 -2.817 0.580 -3.400 1.00 0.00 O ATOM 205 CB ALA A 17 -5.510 -0.102 -2.473 1.00 0.00 C ATOM 206 H ALA A 17 -4.466 0.083 -0.159 1.00 0.00 H ATOM 207 HA ALA A 17 -4.442 -1.880 -2.023 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.268 0.900 -2.799 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.979 -0.641 -3.282 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.185 -0.054 -1.632 1.00 0.00 H ATOM 211 N LEU A 18 -2.535 -1.645 -3.578 1.00 0.00 N ATOM 212 CA LEU A 18 -1.461 -1.540 -4.560 1.00 0.00 C ATOM 213 C LEU A 18 -2.011 -1.154 -5.930 1.00 0.00 C ATOM 214 O LEU A 18 -2.803 -1.889 -6.521 1.00 0.00 O ATOM 215 CB LEU A 18 -0.701 -2.863 -4.658 1.00 0.00 C ATOM 216 CG LEU A 18 0.054 -3.298 -3.401 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.764 -4.622 -3.636 1.00 0.00 C ATOM 218 CD2 LEU A 18 1.047 -2.226 -2.978 1.00 0.00 C ATOM 219 H LEU A 18 -2.825 -2.532 -3.282 1.00 0.00 H ATOM 220 HA LEU A 18 -0.783 -0.768 -4.228 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.414 -3.637 -4.899 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.016 -2.774 -5.461 1.00 0.00 H ATOM 223 HG LEU A 18 -0.653 -3.438 -2.594 1.00 0.00 H ATOM 224 HD11 LEU A 18 0.962 -4.742 -4.690 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.138 -5.432 -3.292 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.696 -4.632 -3.090 1.00 0.00 H ATOM 227 HD21 LEU A 18 1.274 -1.593 -3.823 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.954 -2.695 -2.625 1.00 0.00 H ATOM 229 HD23 LEU A 18 0.618 -1.630 -2.186 1.00 0.00 H ATOM 230 N SER A 19 -1.586 0.001 -6.429 1.00 0.00 N ATOM 231 CA SER A 19 -2.037 0.485 -7.729 1.00 0.00 C ATOM 232 C SER A 19 -0.850 0.868 -8.608 1.00 0.00 C ATOM 233 O SER A 19 -0.877 0.679 -9.825 1.00 0.00 O ATOM 234 CB SER A 19 -2.966 1.688 -7.554 1.00 0.00 C ATOM 235 OG SER A 19 -4.286 1.273 -7.246 1.00 0.00 O ATOM 236 H SER A 19 -0.955 0.543 -5.910 1.00 0.00 H ATOM 237 HA SER A 19 -2.582 -0.314 -8.209 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.601 2.309 -6.750 1.00 0.00 H ATOM 239 HB3 SER A 19 -2.986 2.260 -8.470 1.00 0.00 H ATOM 240 HG SER A 19 -4.327 0.989 -6.330 1.00 0.00 H ATOM 241 N LEU A 20 0.190 1.409 -7.984 1.00 0.00 N ATOM 242 CA LEU A 20 1.388 1.819 -8.708 1.00 0.00 C ATOM 243 C LEU A 20 2.432 0.707 -8.710 1.00 0.00 C ATOM 244 O LEU A 20 2.308 -0.275 -7.978 1.00 0.00 O ATOM 245 CB LEU A 20 1.977 3.085 -8.082 1.00 0.00 C ATOM 246 CG LEU A 20 1.148 4.360 -8.241 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.724 5.481 -7.388 1.00 0.00 C ATOM 248 CD2 LEU A 20 1.086 4.778 -9.703 1.00 0.00 C ATOM 249 H LEU A 20 0.153 1.535 -7.013 1.00 0.00 H ATOM 250 HA LEU A 20 1.103 2.031 -9.727 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.105 2.903 -7.026 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.943 3.259 -8.536 1.00 0.00 H ATOM 253 HG LEU A 20 0.138 4.170 -7.903 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.706 5.741 -7.752 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.795 5.152 -6.362 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.077 6.344 -7.445 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.904 4.323 -10.242 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.163 5.853 -9.773 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.148 4.454 -10.130 1.00 0.00 H ATOM 260 N PHE A 21 3.460 0.869 -9.535 1.00 0.00 N ATOM 261 CA PHE A 21 4.526 -0.121 -9.632 1.00 0.00 C ATOM 262 C PHE A 21 5.812 0.513 -10.154 1.00 0.00 C ATOM 263 O PHE A 21 5.851 1.036 -11.268 1.00 0.00 O ATOM 264 CB PHE A 21 4.102 -1.271 -10.548 1.00 0.00 C ATOM 265 CG PHE A 21 5.248 -2.128 -11.004 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.055 -1.727 -12.058 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.520 -3.335 -10.380 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.109 -2.514 -12.479 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.574 -4.126 -10.797 1.00 0.00 C ATOM 270 CZ PHE A 21 7.370 -3.714 -11.848 1.00 0.00 C ATOM 271 H PHE A 21 3.502 1.673 -10.094 1.00 0.00 H ATOM 272 HA PHE A 21 4.707 -0.510 -8.642 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.405 -1.904 -10.021 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.621 -0.864 -11.425 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.853 -0.788 -12.552 1.00 0.00 H ATOM 276 HD2 PHE A 21 4.897 -3.657 -9.557 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.731 -2.190 -13.301 1.00 0.00 H ATOM 278 HE2 PHE A 21 6.774 -5.064 -10.301 1.00 0.00 H ATOM 279 HZ PHE A 21 8.193 -4.331 -12.176 1.00 0.00 H ATOM 280 N CYS A 22 6.862 0.463 -9.342 1.00 0.00 N ATOM 281 CA CYS A 22 8.150 1.032 -9.719 1.00 0.00 C ATOM 282 C CYS A 22 8.765 0.262 -10.884 1.00 0.00 C ATOM 283 O CYS A 22 8.683 -0.965 -10.943 1.00 0.00 O ATOM 284 CB CYS A 22 9.106 1.021 -8.524 1.00 0.00 C ATOM 285 SG CYS A 22 10.651 1.946 -8.800 1.00 0.00 S ATOM 286 H CYS A 22 6.769 0.032 -8.465 1.00 0.00 H ATOM 287 HA CYS A 22 7.983 2.054 -10.027 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.609 1.461 -7.672 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.370 0.000 -8.294 1.00 0.00 H ATOM 290 N TYR A 23 9.380 0.991 -11.808 1.00 0.00 N ATOM 291 CA TYR A 23 10.007 0.377 -12.973 1.00 0.00 C ATOM 292 C TYR A 23 11.428 -0.076 -12.651 1.00 0.00 C ATOM 293 O TYR A 23 11.735 -1.267 -12.692 1.00 0.00 O ATOM 294 CB TYR A 23 10.027 1.360 -14.145 1.00 0.00 C ATOM 295 CG TYR A 23 10.123 0.689 -15.496 1.00 0.00 C ATOM 296 CD1 TYR A 23 9.009 0.097 -16.080 1.00 0.00 C ATOM 297 CD2 TYR A 23 11.326 0.646 -16.189 1.00 0.00 C ATOM 298 CE1 TYR A 23 9.092 -0.518 -17.314 1.00 0.00 C ATOM 299 CE2 TYR A 23 11.418 0.034 -17.424 1.00 0.00 C ATOM 300 CZ TYR A 23 10.298 -0.546 -17.983 1.00 0.00 C ATOM 301 OH TYR A 23 10.385 -1.157 -19.212 1.00 0.00 O ATOM 302 H TYR A 23 9.412 1.965 -11.706 1.00 0.00 H ATOM 303 HA TYR A 23 9.420 -0.486 -13.250 1.00 0.00 H ATOM 304 HB2 TYR A 23 9.121 1.946 -14.130 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.878 2.018 -14.040 1.00 0.00 H ATOM 306 HD1 TYR A 23 8.066 0.121 -15.554 1.00 0.00 H ATOM 307 HD2 TYR A 23 12.201 1.101 -15.749 1.00 0.00 H ATOM 308 HE1 TYR A 23 8.215 -0.972 -17.752 1.00 0.00 H ATOM 309 HE2 TYR A 23 12.362 0.012 -17.948 1.00 0.00 H ATOM 310 HH TYR A 23 9.516 -1.467 -19.478 1.00 0.00 H ATOM 311 N GLU A 24 12.290 0.883 -12.329 1.00 0.00 N ATOM 312 CA GLU A 24 13.678 0.583 -12.000 1.00 0.00 C ATOM 313 C GLU A 24 13.764 -0.568 -11.002 1.00 0.00 C ATOM 314 O GLU A 24 14.529 -1.514 -11.194 1.00 0.00 O ATOM 315 CB GLU A 24 14.369 1.822 -11.427 1.00 0.00 C ATOM 316 CG GLU A 24 14.802 2.823 -12.485 1.00 0.00 C ATOM 317 CD GLU A 24 15.889 2.280 -13.391 1.00 0.00 C ATOM 318 OE1 GLU A 24 15.556 1.551 -14.349 1.00 0.00 O ATOM 319 OE2 GLU A 24 17.075 2.583 -13.142 1.00 0.00 O ATOM 320 H GLU A 24 11.985 1.815 -12.314 1.00 0.00 H ATOM 321 HA GLU A 24 14.180 0.293 -12.911 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.690 2.317 -10.749 1.00 0.00 H ATOM 323 HB3 GLU A 24 15.245 1.509 -10.878 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.946 3.080 -13.091 1.00 0.00 H ATOM 325 HG3 GLU A 24 15.173 3.710 -11.993 1.00 0.00 H ATOM 326 N ASP A 25 12.975 -0.480 -9.937 1.00 0.00 N ATOM 327 CA ASP A 25 12.961 -1.514 -8.909 1.00 0.00 C ATOM 328 C ASP A 25 12.292 -2.784 -9.425 1.00 0.00 C ATOM 329 O ASP A 25 12.745 -3.893 -9.143 1.00 0.00 O ATOM 330 CB ASP A 25 12.234 -1.011 -7.661 1.00 0.00 C ATOM 331 CG ASP A 25 12.844 0.262 -7.109 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.047 0.496 -7.349 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.120 1.025 -6.436 1.00 0.00 O ATOM 334 H ASP A 25 12.388 0.298 -9.841 1.00 0.00 H ATOM 335 HA ASP A 25 13.984 -1.740 -8.652 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.201 -0.815 -7.908 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.279 -1.772 -6.895 1.00 0.00 H ATOM 338 N GLN A 26 11.212 -2.614 -10.181 1.00 0.00 N ATOM 339 CA GLN A 26 10.481 -3.747 -10.734 1.00 0.00 C ATOM 340 C GLN A 26 9.659 -4.444 -9.654 1.00 0.00 C ATOM 341 O GLN A 26 9.622 -5.672 -9.586 1.00 0.00 O ATOM 342 CB GLN A 26 11.449 -4.742 -11.376 1.00 0.00 C ATOM 343 CG GLN A 26 10.841 -5.526 -12.528 1.00 0.00 C ATOM 344 CD GLN A 26 11.029 -4.838 -13.866 1.00 0.00 C ATOM 345 OE1 GLN A 26 12.002 -5.093 -14.577 1.00 0.00 O ATOM 346 NE2 GLN A 26 10.098 -3.959 -14.217 1.00 0.00 N ATOM 347 H GLN A 26 10.900 -1.705 -10.370 1.00 0.00 H ATOM 348 HA GLN A 26 9.810 -3.371 -11.492 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.306 -4.202 -11.749 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.776 -5.445 -10.624 1.00 0.00 H ATOM 351 HG2 GLN A 26 11.309 -6.498 -12.572 1.00 0.00 H ATOM 352 HG3 GLN A 26 9.783 -5.644 -12.347 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.351 -3.805 -13.599 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.195 -3.499 -15.075 1.00 0.00 H ATOM 355 N GLU A 27 9.003 -3.651 -8.813 1.00 0.00 N ATOM 356 CA GLU A 27 8.183 -4.194 -7.736 1.00 0.00 C ATOM 357 C GLU A 27 6.946 -3.330 -7.506 1.00 0.00 C ATOM 358 O GLU A 27 7.019 -2.102 -7.542 1.00 0.00 O ATOM 359 CB GLU A 27 8.998 -4.291 -6.444 1.00 0.00 C ATOM 360 CG GLU A 27 9.385 -2.941 -5.865 1.00 0.00 C ATOM 361 CD GLU A 27 10.487 -3.045 -4.829 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.573 -3.560 -5.168 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.264 -2.612 -3.679 1.00 0.00 O ATOM 364 H GLU A 27 9.072 -2.680 -8.918 1.00 0.00 H ATOM 365 HA GLU A 27 7.866 -5.184 -8.026 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.417 -4.824 -5.706 1.00 0.00 H ATOM 367 HB3 GLU A 27 9.903 -4.846 -6.646 1.00 0.00 H ATOM 368 HG2 GLU A 27 9.725 -2.304 -6.667 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.515 -2.500 -5.401 1.00 0.00 H ATOM 370 N ALA A 28 5.812 -3.981 -7.269 1.00 0.00 N ATOM 371 CA ALA A 28 4.560 -3.274 -7.032 1.00 0.00 C ATOM 372 C ALA A 28 4.669 -2.358 -5.817 1.00 0.00 C ATOM 373 O ALA A 28 5.305 -2.704 -4.822 1.00 0.00 O ATOM 374 CB ALA A 28 3.421 -4.265 -6.848 1.00 0.00 C ATOM 375 H ALA A 28 5.818 -4.961 -7.253 1.00 0.00 H ATOM 376 HA ALA A 28 4.345 -2.673 -7.904 1.00 0.00 H ATOM 377 HB1 ALA A 28 2.506 -3.836 -7.230 1.00 0.00 H ATOM 378 HB2 ALA A 28 3.644 -5.174 -7.386 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.303 -4.487 -5.798 1.00 0.00 H ATOM 380 N VAL A 29 4.043 -1.189 -5.906 1.00 0.00 N ATOM 381 CA VAL A 29 4.069 -0.223 -4.813 1.00 0.00 C ATOM 382 C VAL A 29 2.703 0.423 -4.618 1.00 0.00 C ATOM 383 O VAL A 29 1.803 0.260 -5.443 1.00 0.00 O ATOM 384 CB VAL A 29 5.116 0.879 -5.063 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.511 0.280 -5.158 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.775 1.660 -6.324 1.00 0.00 C ATOM 387 H VAL A 29 3.552 -0.970 -6.725 1.00 0.00 H ATOM 388 HA VAL A 29 4.341 -0.749 -3.909 1.00 0.00 H ATOM 389 HB VAL A 29 5.097 1.562 -4.226 1.00 0.00 H ATOM 390 HG11 VAL A 29 6.472 -0.766 -4.892 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.879 0.383 -6.168 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.171 0.799 -4.479 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.873 1.015 -7.184 1.00 0.00 H ATOM 394 HG22 VAL A 29 3.759 2.022 -6.260 1.00 0.00 H ATOM 395 HG23 VAL A 29 5.449 2.498 -6.422 1.00 0.00 H ATOM 396 N CYS A 30 2.553 1.158 -3.522 1.00 0.00 N ATOM 397 CA CYS A 30 1.296 1.830 -3.217 1.00 0.00 C ATOM 398 C CYS A 30 1.426 3.339 -3.405 1.00 0.00 C ATOM 399 O CYS A 30 2.525 3.859 -3.599 1.00 0.00 O ATOM 400 CB CYS A 30 0.862 1.520 -1.783 1.00 0.00 C ATOM 401 SG CYS A 30 1.894 2.310 -0.506 1.00 0.00 S ATOM 402 H CYS A 30 3.307 1.251 -2.901 1.00 0.00 H ATOM 403 HA CYS A 30 0.546 1.458 -3.899 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.153 1.861 -1.640 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.903 0.452 -1.625 1.00 0.00 H ATOM 406 N LEU A 31 0.297 4.036 -3.347 1.00 0.00 N ATOM 407 CA LEU A 31 0.283 5.486 -3.510 1.00 0.00 C ATOM 408 C LEU A 31 1.374 6.139 -2.667 1.00 0.00 C ATOM 409 O LEU A 31 2.319 6.722 -3.200 1.00 0.00 O ATOM 410 CB LEU A 31 -1.084 6.050 -3.122 1.00 0.00 C ATOM 411 CG LEU A 31 -2.104 6.178 -4.255 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.606 7.150 -5.313 1.00 0.00 C ATOM 413 CD2 LEU A 31 -2.391 4.817 -4.870 1.00 0.00 C ATOM 414 H LEU A 31 -0.548 3.567 -3.190 1.00 0.00 H ATOM 415 HA LEU A 31 0.471 5.704 -4.551 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.507 5.403 -2.369 1.00 0.00 H ATOM 417 HB3 LEU A 31 -0.928 7.034 -2.703 1.00 0.00 H ATOM 418 HG LEU A 31 -3.030 6.567 -3.855 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.236 8.026 -5.323 1.00 0.00 H ATOM 420 HD12 LEU A 31 -1.636 6.673 -6.282 1.00 0.00 H ATOM 421 HD13 LEU A 31 -0.590 7.439 -5.087 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.286 4.404 -4.430 1.00 0.00 H ATOM 423 HD22 LEU A 31 -1.559 4.154 -4.682 1.00 0.00 H ATOM 424 HD23 LEU A 31 -2.530 4.925 -5.936 1.00 0.00 H ATOM 425 N ILE A 32 1.237 6.036 -1.349 1.00 0.00 N ATOM 426 CA ILE A 32 2.212 6.614 -0.433 1.00 0.00 C ATOM 427 C ILE A 32 3.637 6.337 -0.900 1.00 0.00 C ATOM 428 O ILE A 32 4.433 7.259 -1.080 1.00 0.00 O ATOM 429 CB ILE A 32 2.036 6.065 0.996 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.644 6.409 1.530 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.114 6.622 1.913 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.397 5.355 1.225 1.00 0.00 C ATOM 433 H ILE A 32 0.462 5.559 -0.985 1.00 0.00 H ATOM 434 HA ILE A 32 2.053 7.682 -0.408 1.00 0.00 H ATOM 435 HB ILE A 32 2.146 4.992 0.961 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.694 6.524 2.601 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.316 7.338 1.086 1.00 0.00 H ATOM 438 HG21 ILE A 32 4.058 6.641 1.389 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.849 7.626 2.212 1.00 0.00 H ATOM 440 HG23 ILE A 32 3.200 5.997 2.789 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.920 5.616 0.316 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.085 4.397 1.102 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.103 5.300 2.042 1.00 0.00 H ATOM 444 N CYS A 33 3.952 5.061 -1.096 1.00 0.00 N ATOM 445 CA CYS A 33 5.280 4.661 -1.544 1.00 0.00 C ATOM 446 C CYS A 33 5.807 5.619 -2.608 1.00 0.00 C ATOM 447 O CYS A 33 6.941 6.091 -2.527 1.00 0.00 O ATOM 448 CB CYS A 33 5.247 3.235 -2.098 1.00 0.00 C ATOM 449 SG CYS A 33 5.563 1.946 -0.850 1.00 0.00 S ATOM 450 H CYS A 33 3.274 4.371 -0.935 1.00 0.00 H ATOM 451 HA CYS A 33 5.941 4.691 -0.691 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.272 3.046 -2.524 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.997 3.139 -2.869 1.00 0.00 H ATOM 454 N ALA A 34 4.975 5.903 -3.605 1.00 0.00 N ATOM 455 CA ALA A 34 5.355 6.807 -4.684 1.00 0.00 C ATOM 456 C ALA A 34 5.632 8.209 -4.153 1.00 0.00 C ATOM 457 O ALA A 34 6.586 8.865 -4.574 1.00 0.00 O ATOM 458 CB ALA A 34 4.266 6.848 -5.746 1.00 0.00 C ATOM 459 H ALA A 34 4.084 5.496 -3.614 1.00 0.00 H ATOM 460 HA ALA A 34 6.255 6.421 -5.140 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.862 5.856 -5.884 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.480 7.517 -5.430 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.686 7.199 -6.677 1.00 0.00 H ATOM 464 N ILE A 35 4.794 8.663 -3.228 1.00 0.00 N ATOM 465 CA ILE A 35 4.950 9.988 -2.641 1.00 0.00 C ATOM 466 C ILE A 35 5.649 9.911 -1.288 1.00 0.00 C ATOM 467 O ILE A 35 5.258 10.586 -0.336 1.00 0.00 O ATOM 468 CB ILE A 35 3.590 10.689 -2.464 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.686 9.871 -1.539 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.923 10.900 -3.815 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.536 10.665 -0.960 1.00 0.00 C ATOM 472 H ILE A 35 4.053 8.094 -2.934 1.00 0.00 H ATOM 473 HA ILE A 35 5.553 10.581 -3.313 1.00 0.00 H ATOM 474 HB ILE A 35 3.764 11.658 -2.020 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.272 9.043 -2.092 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.275 9.491 -0.717 1.00 0.00 H ATOM 477 HG21 ILE A 35 2.606 11.929 -3.903 1.00 0.00 H ATOM 478 HG22 ILE A 35 3.625 10.672 -4.602 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.064 10.251 -3.898 1.00 0.00 H ATOM 480 HD11 ILE A 35 0.601 10.208 -1.248 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.614 10.681 0.116 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.571 11.677 -1.339 1.00 0.00 H ATOM 483 N SER A 36 6.687 9.084 -1.211 1.00 0.00 N ATOM 484 CA SER A 36 7.440 8.916 0.026 1.00 0.00 C ATOM 485 C SER A 36 8.937 9.065 -0.225 1.00 0.00 C ATOM 486 O SER A 36 9.753 8.365 0.376 1.00 0.00 O ATOM 487 CB SER A 36 7.149 7.547 0.644 1.00 0.00 C ATOM 488 OG SER A 36 7.294 7.582 2.053 1.00 0.00 O ATOM 489 H SER A 36 6.950 8.572 -2.004 1.00 0.00 H ATOM 490 HA SER A 36 7.124 9.686 0.714 1.00 0.00 H ATOM 491 HB2 SER A 36 6.138 7.255 0.405 1.00 0.00 H ATOM 492 HB3 SER A 36 7.839 6.819 0.241 1.00 0.00 H ATOM 493 HG SER A 36 7.938 6.924 2.326 1.00 0.00 H ATOM 494 N HIS A 37 9.292 9.983 -1.118 1.00 0.00 N ATOM 495 CA HIS A 37 10.692 10.226 -1.450 1.00 0.00 C ATOM 496 C HIS A 37 11.455 8.912 -1.584 1.00 0.00 C ATOM 497 O HIS A 37 12.663 8.855 -1.352 1.00 0.00 O ATOM 498 CB HIS A 37 11.347 11.103 -0.382 1.00 0.00 C ATOM 499 CG HIS A 37 12.544 11.855 -0.876 1.00 0.00 C ATOM 500 ND1 HIS A 37 12.523 13.206 -1.150 1.00 0.00 N ATOM 501 CD2 HIS A 37 13.803 11.438 -1.143 1.00 0.00 C ATOM 502 CE1 HIS A 37 13.717 13.588 -1.566 1.00 0.00 C ATOM 503 NE2 HIS A 37 14.513 12.533 -1.570 1.00 0.00 N ATOM 504 H HIS A 37 8.597 10.510 -1.564 1.00 0.00 H ATOM 505 HA HIS A 37 10.723 10.744 -2.397 1.00 0.00 H ATOM 506 HB2 HIS A 37 10.626 11.824 -0.026 1.00 0.00 H ATOM 507 HB3 HIS A 37 11.662 10.479 0.442 1.00 0.00 H ATOM 508 HD1 HIS A 37 11.748 13.798 -1.055 1.00 0.00 H ATOM 509 HD2 HIS A 37 14.181 10.430 -1.040 1.00 0.00 H ATOM 510 HE1 HIS A 37 13.997 14.590 -1.853 1.00 0.00 H ATOM 511 N THR A 38 10.741 7.855 -1.960 1.00 0.00 N ATOM 512 CA THR A 38 11.350 6.541 -2.123 1.00 0.00 C ATOM 513 C THR A 38 11.437 6.154 -3.595 1.00 0.00 C ATOM 514 O THR A 38 12.528 5.948 -4.130 1.00 0.00 O ATOM 515 CB THR A 38 10.559 5.457 -1.366 1.00 0.00 C ATOM 516 OG1 THR A 38 10.520 5.766 0.032 1.00 0.00 O ATOM 517 CG2 THR A 38 11.186 4.087 -1.570 1.00 0.00 C ATOM 518 H THR A 38 9.782 7.963 -2.131 1.00 0.00 H ATOM 519 HA THR A 38 12.348 6.582 -1.712 1.00 0.00 H ATOM 520 HB THR A 38 9.549 5.436 -1.750 1.00 0.00 H ATOM 521 HG1 THR A 38 11.401 6.004 0.332 1.00 0.00 H ATOM 522 HG21 THR A 38 12.203 4.098 -1.205 1.00 0.00 H ATOM 523 HG22 THR A 38 11.184 3.843 -2.622 1.00 0.00 H ATOM 524 HG23 THR A 38 10.618 3.346 -1.028 1.00 0.00 H ATOM 525 N HIS A 39 10.283 6.057 -4.247 1.00 0.00 N ATOM 526 CA HIS A 39 10.229 5.696 -5.659 1.00 0.00 C ATOM 527 C HIS A 39 9.975 6.926 -6.525 1.00 0.00 C ATOM 528 O HIS A 39 10.188 6.899 -7.737 1.00 0.00 O ATOM 529 CB HIS A 39 9.138 4.653 -5.900 1.00 0.00 C ATOM 530 CG HIS A 39 9.342 3.383 -5.132 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.312 2.457 -5.454 1.00 0.00 N ATOM 532 CD2 HIS A 39 8.696 2.889 -4.050 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.253 1.447 -4.605 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.281 1.685 -3.742 1.00 0.00 N ATOM 535 H HIS A 39 9.447 6.233 -3.766 1.00 0.00 H ATOM 536 HA HIS A 39 11.185 5.273 -5.929 1.00 0.00 H ATOM 537 HB2 HIS A 39 8.184 5.067 -5.607 1.00 0.00 H ATOM 538 HB3 HIS A 39 9.110 4.406 -6.951 1.00 0.00 H ATOM 539 HD2 HIS A 39 7.873 3.354 -3.526 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.890 0.576 -4.613 1.00 0.00 H ATOM 541 HE2 HIS A 39 8.967 1.057 -3.059 1.00 0.00 H ATOM 542 N ARG A 40 9.517 8.003 -5.895 1.00 0.00 N ATOM 543 CA ARG A 40 9.231 9.242 -6.608 1.00 0.00 C ATOM 544 C ARG A 40 10.268 9.492 -7.699 1.00 0.00 C ATOM 545 O ARG A 40 9.921 9.743 -8.853 1.00 0.00 O ATOM 546 CB ARG A 40 9.204 10.421 -5.634 1.00 0.00 C ATOM 547 CG ARG A 40 8.761 11.728 -6.273 1.00 0.00 C ATOM 548 CD ARG A 40 7.255 11.911 -6.180 1.00 0.00 C ATOM 549 NE ARG A 40 6.767 12.920 -7.116 1.00 0.00 N ATOM 550 CZ ARG A 40 6.465 12.661 -8.384 1.00 0.00 C ATOM 551 NH1 ARG A 40 6.599 11.433 -8.863 1.00 0.00 N ATOM 552 NH2 ARG A 40 6.027 13.633 -9.174 1.00 0.00 N ATOM 553 H ARG A 40 9.367 7.963 -4.927 1.00 0.00 H ATOM 554 HA ARG A 40 8.259 9.144 -7.067 1.00 0.00 H ATOM 555 HB2 ARG A 40 8.524 10.192 -4.827 1.00 0.00 H ATOM 556 HB3 ARG A 40 10.195 10.561 -5.230 1.00 0.00 H ATOM 557 HG2 ARG A 40 9.244 12.549 -5.763 1.00 0.00 H ATOM 558 HG3 ARG A 40 9.052 11.726 -7.312 1.00 0.00 H ATOM 559 HD2 ARG A 40 6.777 10.968 -6.401 1.00 0.00 H ATOM 560 HD3 ARG A 40 7.004 12.214 -5.175 1.00 0.00 H ATOM 561 HE ARG A 40 6.661 13.835 -6.783 1.00 0.00 H ATOM 562 HH11 ARG A 40 6.928 10.698 -8.270 1.00 0.00 H ATOM 563 HH12 ARG A 40 6.369 11.240 -9.818 1.00 0.00 H ATOM 564 HH21 ARG A 40 5.924 14.561 -8.816 1.00 0.00 H ATOM 565 HH22 ARG A 40 5.800 13.438 -10.128 1.00 0.00 H ATOM 566 N ALA A 41 11.541 9.424 -7.325 1.00 0.00 N ATOM 567 CA ALA A 41 12.628 9.642 -8.271 1.00 0.00 C ATOM 568 C ALA A 41 12.567 8.638 -9.418 1.00 0.00 C ATOM 569 O ALA A 41 12.760 8.995 -10.580 1.00 0.00 O ATOM 570 CB ALA A 41 13.971 9.555 -7.562 1.00 0.00 C ATOM 571 H ALA A 41 11.754 9.220 -6.391 1.00 0.00 H ATOM 572 HA ALA A 41 12.525 10.639 -8.674 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.073 10.389 -6.883 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.026 8.630 -7.007 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.766 9.585 -8.292 1.00 0.00 H ATOM 576 N HIS A 42 12.299 7.380 -9.083 1.00 0.00 N ATOM 577 CA HIS A 42 12.213 6.324 -10.086 1.00 0.00 C ATOM 578 C HIS A 42 11.034 6.560 -11.024 1.00 0.00 C ATOM 579 O HIS A 42 10.286 7.526 -10.868 1.00 0.00 O ATOM 580 CB HIS A 42 12.076 4.959 -9.409 1.00 0.00 C ATOM 581 CG HIS A 42 13.143 4.684 -8.394 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.891 4.072 -7.185 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.472 4.940 -8.415 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.018 3.964 -6.505 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.993 4.484 -7.229 1.00 0.00 N ATOM 586 H HIS A 42 12.155 7.157 -8.140 1.00 0.00 H ATOM 587 HA HIS A 42 13.125 6.339 -10.663 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.121 4.908 -8.908 1.00 0.00 H ATOM 589 HB3 HIS A 42 12.125 4.185 -10.161 1.00 0.00 H ATOM 590 HD2 HIS A 42 15.021 5.416 -9.215 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.126 3.526 -5.524 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.916 4.610 -6.925 1.00 0.00 H ATOM 593 N THR A 43 10.873 5.672 -12.000 1.00 0.00 N ATOM 594 CA THR A 43 9.787 5.785 -12.965 1.00 0.00 C ATOM 595 C THR A 43 8.615 4.888 -12.581 1.00 0.00 C ATOM 596 O THR A 43 8.483 3.772 -13.084 1.00 0.00 O ATOM 597 CB THR A 43 10.256 5.417 -14.385 1.00 0.00 C ATOM 598 OG1 THR A 43 11.459 6.126 -14.703 1.00 0.00 O ATOM 599 CG2 THR A 43 9.182 5.745 -15.412 1.00 0.00 C ATOM 600 H THR A 43 11.502 4.924 -12.073 1.00 0.00 H ATOM 601 HA THR A 43 9.453 6.812 -12.973 1.00 0.00 H ATOM 602 HB THR A 43 10.453 4.355 -14.419 1.00 0.00 H ATOM 603 HG1 THR A 43 12.121 5.507 -15.020 1.00 0.00 H ATOM 604 HG21 THR A 43 8.545 4.884 -15.554 1.00 0.00 H ATOM 605 HG22 THR A 43 9.649 6.006 -16.350 1.00 0.00 H ATOM 606 HG23 THR A 43 8.590 6.576 -15.060 1.00 0.00 H ATOM 607 N VAL A 44 7.765 5.383 -11.687 1.00 0.00 N ATOM 608 CA VAL A 44 6.603 4.627 -11.237 1.00 0.00 C ATOM 609 C VAL A 44 5.541 4.549 -12.328 1.00 0.00 C ATOM 610 O VAL A 44 5.139 5.567 -12.892 1.00 0.00 O ATOM 611 CB VAL A 44 5.980 5.253 -9.974 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.732 4.489 -9.559 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.995 5.288 -8.842 1.00 0.00 C ATOM 614 H VAL A 44 7.923 6.278 -11.322 1.00 0.00 H ATOM 615 HA VAL A 44 6.929 3.626 -10.993 1.00 0.00 H ATOM 616 HB VAL A 44 5.694 6.268 -10.205 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.507 4.703 -8.525 1.00 0.00 H ATOM 618 HG12 VAL A 44 3.902 4.791 -10.180 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.904 3.429 -9.677 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.411 4.302 -8.701 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.788 5.980 -9.089 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.510 5.608 -7.932 1.00 0.00 H ATOM 623 N VAL A 45 5.090 3.333 -12.622 1.00 0.00 N ATOM 624 CA VAL A 45 4.074 3.122 -13.646 1.00 0.00 C ATOM 625 C VAL A 45 2.807 2.521 -13.046 1.00 0.00 C ATOM 626 O VAL A 45 2.853 1.694 -12.136 1.00 0.00 O ATOM 627 CB VAL A 45 4.588 2.197 -14.765 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.783 2.822 -15.468 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.946 0.829 -14.202 1.00 0.00 C ATOM 630 H VAL A 45 5.450 2.561 -12.138 1.00 0.00 H ATOM 631 HA VAL A 45 3.834 4.081 -14.082 1.00 0.00 H ATOM 632 HB VAL A 45 3.798 2.069 -15.490 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.512 3.070 -16.484 1.00 0.00 H ATOM 634 HG12 VAL A 45 6.080 3.719 -14.945 1.00 0.00 H ATOM 635 HG13 VAL A 45 6.603 2.120 -15.476 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.494 0.712 -13.228 1.00 0.00 H ATOM 637 HG22 VAL A 45 4.577 0.059 -14.865 1.00 0.00 H ATOM 638 HG23 VAL A 45 6.019 0.745 -14.115 1.00 0.00 H ATOM 639 N PRO A 46 1.647 2.946 -13.568 1.00 0.00 N ATOM 640 CA PRO A 46 0.345 2.462 -13.101 1.00 0.00 C ATOM 641 C PRO A 46 0.096 1.006 -13.481 1.00 0.00 C ATOM 642 O PRO A 46 0.137 0.646 -14.658 1.00 0.00 O ATOM 643 CB PRO A 46 -0.652 3.378 -13.815 1.00 0.00 C ATOM 644 CG PRO A 46 0.065 3.838 -15.037 1.00 0.00 C ATOM 645 CD PRO A 46 1.517 3.930 -14.656 1.00 0.00 C ATOM 646 HA PRO A 46 0.239 2.576 -12.032 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.543 2.820 -14.065 1.00 0.00 H ATOM 648 HB3 PRO A 46 -0.908 4.208 -13.172 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.069 3.121 -15.833 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.305 4.807 -15.337 1.00 0.00 H ATOM 651 HD2 PRO A 46 2.145 3.664 -15.493 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.753 4.924 -14.305 1.00 0.00 H ATOM 653 N LEU A 47 -0.162 0.173 -12.479 1.00 0.00 N ATOM 654 CA LEU A 47 -0.418 -1.244 -12.708 1.00 0.00 C ATOM 655 C LEU A 47 -1.768 -1.451 -13.387 1.00 0.00 C ATOM 656 O LEU A 47 -1.859 -2.114 -14.421 1.00 0.00 O ATOM 657 CB LEU A 47 -0.377 -2.011 -11.385 1.00 0.00 C ATOM 658 CG LEU A 47 1.006 -2.467 -10.916 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.980 -2.810 -9.435 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.480 -3.659 -11.734 1.00 0.00 C ATOM 661 H LEU A 47 -0.181 0.519 -11.562 1.00 0.00 H ATOM 662 HA LEU A 47 0.359 -1.620 -13.357 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.791 -1.373 -10.620 1.00 0.00 H ATOM 664 HB3 LEU A 47 -0.997 -2.890 -11.494 1.00 0.00 H ATOM 665 HG LEU A 47 1.711 -1.660 -11.059 1.00 0.00 H ATOM 666 HD11 LEU A 47 1.773 -3.509 -9.214 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.028 -3.254 -9.185 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.120 -1.910 -8.855 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.715 -3.935 -12.445 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.675 -4.493 -11.075 1.00 0.00 H ATOM 671 HD23 LEU A 47 2.385 -3.397 -12.262 1.00 0.00 H