ATOM 81 N SER A 9 -3.974 -6.606 -3.744 1.00 0.00 N ATOM 82 CA SER A 9 -3.108 -6.823 -2.591 1.00 0.00 C ATOM 83 C SER A 9 -2.729 -5.497 -1.940 1.00 0.00 C ATOM 84 O SER A 9 -2.997 -4.425 -2.484 1.00 0.00 O ATOM 85 CB SER A 9 -1.845 -7.578 -3.010 1.00 0.00 C ATOM 86 OG SER A 9 -2.154 -8.897 -3.428 1.00 0.00 O ATOM 87 H SER A 9 -3.733 -5.920 -4.402 1.00 0.00 H ATOM 88 HA SER A 9 -3.653 -7.420 -1.875 1.00 0.00 H ATOM 89 HB2 SER A 9 -1.371 -7.057 -3.828 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.165 -7.629 -2.172 1.00 0.00 H ATOM 91 HG SER A 9 -2.219 -8.923 -4.385 1.00 0.00 H ATOM 92 N LEU A 10 -2.104 -5.577 -0.770 1.00 0.00 N ATOM 93 CA LEU A 10 -1.687 -4.384 -0.042 1.00 0.00 C ATOM 94 C LEU A 10 -0.187 -4.412 0.236 1.00 0.00 C ATOM 95 O LEU A 10 0.392 -5.474 0.468 1.00 0.00 O ATOM 96 CB LEU A 10 -2.459 -4.269 1.273 1.00 0.00 C ATOM 97 CG LEU A 10 -3.965 -4.033 1.149 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.635 -4.136 2.510 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.241 -2.676 0.517 1.00 0.00 C ATOM 100 H LEU A 10 -1.918 -6.459 -0.386 1.00 0.00 H ATOM 101 HA LEU A 10 -1.910 -3.525 -0.658 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.312 -5.185 1.824 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.039 -3.444 1.831 1.00 0.00 H ATOM 104 HG LEU A 10 -4.390 -4.794 0.509 1.00 0.00 H ATOM 105 HD11 LEU A 10 -5.676 -4.391 2.380 1.00 0.00 H ATOM 106 HD12 LEU A 10 -4.558 -3.188 3.022 1.00 0.00 H ATOM 107 HD13 LEU A 10 -4.146 -4.901 3.095 1.00 0.00 H ATOM 108 HD21 LEU A 10 -3.987 -1.895 1.218 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.289 -2.605 0.264 1.00 0.00 H ATOM 110 HD23 LEU A 10 -3.646 -2.567 -0.377 1.00 0.00 H ATOM 111 N CYS A 11 0.436 -3.239 0.214 1.00 0.00 N ATOM 112 CA CYS A 11 1.867 -3.127 0.465 1.00 0.00 C ATOM 113 C CYS A 11 2.247 -3.828 1.767 1.00 0.00 C ATOM 114 O CYS A 11 1.597 -3.667 2.800 1.00 0.00 O ATOM 115 CB CYS A 11 2.283 -1.656 0.525 1.00 0.00 C ATOM 116 SG CYS A 11 4.060 -1.374 0.239 1.00 0.00 S ATOM 117 H CYS A 11 -0.080 -2.427 0.023 1.00 0.00 H ATOM 118 HA CYS A 11 2.386 -3.606 -0.351 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.739 -1.106 -0.228 1.00 0.00 H ATOM 120 HB3 CYS A 11 2.039 -1.260 1.499 1.00 0.00 H ATOM 121 N PRO A 12 3.325 -4.624 1.718 1.00 0.00 N ATOM 122 CA PRO A 12 3.817 -5.364 2.884 1.00 0.00 C ATOM 123 C PRO A 12 4.422 -4.446 3.940 1.00 0.00 C ATOM 124 O PRO A 12 4.886 -4.907 4.983 1.00 0.00 O ATOM 125 CB PRO A 12 4.891 -6.282 2.295 1.00 0.00 C ATOM 126 CG PRO A 12 5.352 -5.583 1.062 1.00 0.00 C ATOM 127 CD PRO A 12 4.148 -4.863 0.520 1.00 0.00 C ATOM 128 HA PRO A 12 3.037 -5.962 3.332 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.696 -6.401 3.006 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.460 -7.245 2.065 1.00 0.00 H ATOM 131 HG2 PRO A 12 6.131 -4.878 1.309 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.711 -6.305 0.344 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.441 -3.930 0.062 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.623 -5.485 -0.189 1.00 0.00 H ATOM 135 N GLN A 13 4.412 -3.146 3.664 1.00 0.00 N ATOM 136 CA GLN A 13 4.960 -2.164 4.592 1.00 0.00 C ATOM 137 C GLN A 13 3.958 -1.045 4.856 1.00 0.00 C ATOM 138 O GLN A 13 3.842 -0.554 5.979 1.00 0.00 O ATOM 139 CB GLN A 13 6.261 -1.579 4.038 1.00 0.00 C ATOM 140 CG GLN A 13 7.377 -2.601 3.899 1.00 0.00 C ATOM 141 CD GLN A 13 8.641 -2.009 3.309 1.00 0.00 C ATOM 142 OE1 GLN A 13 9.681 -1.952 3.967 1.00 0.00 O ATOM 143 NE2 GLN A 13 8.560 -1.562 2.061 1.00 0.00 N ATOM 144 H GLN A 13 4.028 -2.840 2.816 1.00 0.00 H ATOM 145 HA GLN A 13 5.171 -2.669 5.522 1.00 0.00 H ATOM 146 HB2 GLN A 13 6.066 -1.156 3.064 1.00 0.00 H ATOM 147 HB3 GLN A 13 6.600 -0.796 4.701 1.00 0.00 H ATOM 148 HG2 GLN A 13 7.607 -3.000 4.876 1.00 0.00 H ATOM 149 HG3 GLN A 13 7.037 -3.400 3.257 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.699 -1.638 1.598 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.362 -1.173 1.655 1.00 0.00 H ATOM 152 N HIS A 14 3.235 -0.646 3.814 1.00 0.00 N ATOM 153 CA HIS A 14 2.242 0.415 3.934 1.00 0.00 C ATOM 154 C HIS A 14 0.832 -0.165 3.998 1.00 0.00 C ATOM 155 O HIS A 14 -0.119 0.526 4.365 1.00 0.00 O ATOM 156 CB HIS A 14 2.354 1.383 2.755 1.00 0.00 C ATOM 157 CG HIS A 14 3.698 2.034 2.641 1.00 0.00 C ATOM 158 ND1 HIS A 14 4.615 1.702 1.666 1.00 0.00 N ATOM 159 CD2 HIS A 14 4.277 3.005 3.386 1.00 0.00 C ATOM 160 CE1 HIS A 14 5.701 2.439 1.817 1.00 0.00 C ATOM 161 NE2 HIS A 14 5.521 3.238 2.853 1.00 0.00 N ATOM 162 H HIS A 14 3.373 -1.076 2.944 1.00 0.00 H ATOM 163 HA HIS A 14 2.439 0.952 4.849 1.00 0.00 H ATOM 164 HB2 HIS A 14 2.168 0.845 1.837 1.00 0.00 H ATOM 165 HB3 HIS A 14 1.614 2.163 2.867 1.00 0.00 H ATOM 166 HD2 HIS A 14 3.842 3.504 4.240 1.00 0.00 H ATOM 167 HE1 HIS A 14 6.585 2.396 1.199 1.00 0.00 H ATOM 168 HE2 HIS A 14 6.204 3.828 3.236 1.00 0.00 H ATOM 169 N HIS A 15 0.705 -1.439 3.639 1.00 0.00 N ATOM 170 CA HIS A 15 -0.589 -2.112 3.656 1.00 0.00 C ATOM 171 C HIS A 15 -1.649 -1.270 2.952 1.00 0.00 C ATOM 172 O HIS A 15 -2.774 -1.142 3.434 1.00 0.00 O ATOM 173 CB HIS A 15 -1.021 -2.397 5.095 1.00 0.00 C ATOM 174 CG HIS A 15 -0.094 -3.319 5.826 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.528 -4.428 6.521 1.00 0.00 N ATOM 176 CD2 HIS A 15 1.252 -3.292 5.968 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.510 -5.042 7.060 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.602 -4.373 6.738 1.00 0.00 N ATOM 179 H HIS A 15 1.499 -1.938 3.356 1.00 0.00 H ATOM 180 HA HIS A 15 -0.483 -3.048 3.129 1.00 0.00 H ATOM 181 HB2 HIS A 15 -1.063 -1.467 5.642 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.002 -2.850 5.087 1.00 0.00 H ATOM 183 HD1 HIS A 15 -1.459 -4.720 6.608 1.00 0.00 H ATOM 184 HD2 HIS A 15 1.927 -2.556 5.552 1.00 0.00 H ATOM 185 HE1 HIS A 15 0.473 -5.939 7.660 1.00 0.00 H ATOM 186 N GLU A 16 -1.281 -0.697 1.810 1.00 0.00 N ATOM 187 CA GLU A 16 -2.201 0.134 1.042 1.00 0.00 C ATOM 188 C GLU A 16 -2.509 -0.503 -0.310 1.00 0.00 C ATOM 189 O GLU A 16 -1.740 -1.323 -0.812 1.00 0.00 O ATOM 190 CB GLU A 16 -1.611 1.531 0.838 1.00 0.00 C ATOM 191 CG GLU A 16 -1.412 2.302 2.132 1.00 0.00 C ATOM 192 CD GLU A 16 -2.605 2.200 3.062 1.00 0.00 C ATOM 193 OE1 GLU A 16 -3.720 2.570 2.640 1.00 0.00 O ATOM 194 OE2 GLU A 16 -2.423 1.749 4.212 1.00 0.00 O ATOM 195 H GLU A 16 -0.370 -0.837 1.477 1.00 0.00 H ATOM 196 HA GLU A 16 -3.119 0.219 1.604 1.00 0.00 H ATOM 197 HB2 GLU A 16 -0.654 1.437 0.348 1.00 0.00 H ATOM 198 HB3 GLU A 16 -2.276 2.099 0.204 1.00 0.00 H ATOM 199 HG2 GLU A 16 -0.544 1.909 2.641 1.00 0.00 H ATOM 200 HG3 GLU A 16 -1.247 3.343 1.894 1.00 0.00 H ATOM 201 N ALA A 17 -3.639 -0.119 -0.895 1.00 0.00 N ATOM 202 CA ALA A 17 -4.048 -0.650 -2.189 1.00 0.00 C ATOM 203 C ALA A 17 -2.907 -0.579 -3.197 1.00 0.00 C ATOM 204 O ALA A 17 -2.400 0.501 -3.503 1.00 0.00 O ATOM 205 CB ALA A 17 -5.262 0.106 -2.709 1.00 0.00 C ATOM 206 H ALA A 17 -4.210 0.539 -0.445 1.00 0.00 H ATOM 207 HA ALA A 17 -4.331 -1.683 -2.051 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.334 -0.023 -3.779 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.154 -0.278 -2.239 1.00 0.00 H ATOM 210 HB3 ALA A 17 -5.157 1.156 -2.480 1.00 0.00 H ATOM 211 N LEU A 18 -2.505 -1.737 -3.710 1.00 0.00 N ATOM 212 CA LEU A 18 -1.421 -1.807 -4.685 1.00 0.00 C ATOM 213 C LEU A 18 -1.941 -1.551 -6.096 1.00 0.00 C ATOM 214 O LEU A 18 -2.592 -2.408 -6.693 1.00 0.00 O ATOM 215 CB LEU A 18 -0.739 -3.175 -4.620 1.00 0.00 C ATOM 216 CG LEU A 18 -0.093 -3.540 -3.283 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.581 -4.900 -3.370 1.00 0.00 C ATOM 218 CD2 LEU A 18 0.907 -2.472 -2.865 1.00 0.00 C ATOM 219 H LEU A 18 -2.947 -2.565 -3.428 1.00 0.00 H ATOM 220 HA LEU A 18 -0.701 -1.042 -4.435 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.481 -3.925 -4.845 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.032 -3.195 -5.378 1.00 0.00 H ATOM 223 HG LEU A 18 -0.860 -3.597 -2.523 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.033 -5.570 -3.952 1.00 0.00 H ATOM 225 HD12 LEU A 18 0.711 -5.302 -2.376 1.00 0.00 H ATOM 226 HD13 LEU A 18 1.547 -4.794 -3.844 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.418 -1.510 -2.845 1.00 0.00 H ATOM 228 HD22 LEU A 18 1.724 -2.447 -3.572 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.289 -2.703 -1.881 1.00 0.00 H ATOM 230 N SER A 19 -1.646 -0.368 -6.624 1.00 0.00 N ATOM 231 CA SER A 19 -2.085 0.002 -7.965 1.00 0.00 C ATOM 232 C SER A 19 -0.908 0.483 -8.808 1.00 0.00 C ATOM 233 O SER A 19 -0.905 0.339 -10.031 1.00 0.00 O ATOM 234 CB SER A 19 -3.155 1.093 -7.892 1.00 0.00 C ATOM 235 OG SER A 19 -4.381 0.574 -7.407 1.00 0.00 O ATOM 236 H SER A 19 -1.124 0.273 -6.098 1.00 0.00 H ATOM 237 HA SER A 19 -2.509 -0.876 -8.428 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.822 1.876 -7.227 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.315 1.502 -8.878 1.00 0.00 H ATOM 240 HG SER A 19 -4.206 -0.161 -6.815 1.00 0.00 H ATOM 241 N LEU A 20 0.091 1.055 -8.145 1.00 0.00 N ATOM 242 CA LEU A 20 1.276 1.558 -8.832 1.00 0.00 C ATOM 243 C LEU A 20 2.343 0.474 -8.943 1.00 0.00 C ATOM 244 O LEU A 20 2.234 -0.584 -8.323 1.00 0.00 O ATOM 245 CB LEU A 20 1.840 2.773 -8.093 1.00 0.00 C ATOM 246 CG LEU A 20 0.925 3.995 -8.013 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.437 4.978 -6.972 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.812 4.667 -9.373 1.00 0.00 C ATOM 249 H LEU A 20 0.032 1.141 -7.171 1.00 0.00 H ATOM 250 HA LEU A 20 0.980 1.858 -9.827 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.073 2.467 -7.085 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.750 3.071 -8.596 1.00 0.00 H ATOM 253 HG LEU A 20 -0.064 3.677 -7.713 1.00 0.00 H ATOM 254 HD11 LEU A 20 0.987 5.945 -7.137 1.00 0.00 H ATOM 255 HD12 LEU A 20 2.511 5.062 -7.053 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.178 4.624 -5.984 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.661 5.318 -9.525 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.098 5.248 -9.413 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.793 3.914 -10.147 1.00 0.00 H ATOM 260 N PHE A 21 3.375 0.746 -9.734 1.00 0.00 N ATOM 261 CA PHE A 21 4.464 -0.205 -9.925 1.00 0.00 C ATOM 262 C PHE A 21 5.796 0.519 -10.093 1.00 0.00 C ATOM 263 O PHE A 21 5.879 1.540 -10.777 1.00 0.00 O ATOM 264 CB PHE A 21 4.191 -1.086 -11.146 1.00 0.00 C ATOM 265 CG PHE A 21 5.410 -1.804 -11.651 1.00 0.00 C ATOM 266 CD1 PHE A 21 5.804 -3.007 -11.090 1.00 0.00 C ATOM 267 CD2 PHE A 21 6.162 -1.274 -12.688 1.00 0.00 C ATOM 268 CE1 PHE A 21 6.925 -3.670 -11.553 1.00 0.00 C ATOM 269 CE2 PHE A 21 7.283 -1.933 -13.155 1.00 0.00 C ATOM 270 CZ PHE A 21 7.666 -3.132 -12.586 1.00 0.00 C ATOM 271 H PHE A 21 3.406 1.608 -10.201 1.00 0.00 H ATOM 272 HA PHE A 21 4.516 -0.829 -9.046 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.453 -1.830 -10.887 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.811 -0.470 -11.947 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.225 -3.430 -10.281 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.865 -0.336 -13.133 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.222 -4.608 -11.106 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.861 -1.509 -13.963 1.00 0.00 H ATOM 279 HZ PHE A 21 8.542 -3.648 -12.950 1.00 0.00 H ATOM 280 N CYS A 22 6.837 -0.016 -9.465 1.00 0.00 N ATOM 281 CA CYS A 22 8.167 0.578 -9.543 1.00 0.00 C ATOM 282 C CYS A 22 9.004 -0.103 -10.621 1.00 0.00 C ATOM 283 O CYS A 22 9.358 -1.276 -10.499 1.00 0.00 O ATOM 284 CB CYS A 22 8.875 0.474 -8.190 1.00 0.00 C ATOM 285 SG CYS A 22 10.494 1.307 -8.133 1.00 0.00 S ATOM 286 H CYS A 22 6.709 -0.831 -8.934 1.00 0.00 H ATOM 287 HA CYS A 22 8.050 1.620 -9.799 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.250 0.921 -7.431 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.031 -0.568 -7.954 1.00 0.00 H ATOM 290 N TYR A 23 9.318 0.641 -11.676 1.00 0.00 N ATOM 291 CA TYR A 23 10.112 0.109 -12.778 1.00 0.00 C ATOM 292 C TYR A 23 11.586 0.024 -12.395 1.00 0.00 C ATOM 293 O TYR A 23 12.287 -0.909 -12.787 1.00 0.00 O ATOM 294 CB TYR A 23 9.946 0.983 -14.022 1.00 0.00 C ATOM 295 CG TYR A 23 10.069 0.218 -15.320 1.00 0.00 C ATOM 296 CD1 TYR A 23 11.313 -0.151 -15.817 1.00 0.00 C ATOM 297 CD2 TYR A 23 8.941 -0.136 -16.049 1.00 0.00 C ATOM 298 CE1 TYR A 23 11.429 -0.849 -17.003 1.00 0.00 C ATOM 299 CE2 TYR A 23 9.048 -0.836 -17.236 1.00 0.00 C ATOM 300 CZ TYR A 23 10.294 -1.190 -17.709 1.00 0.00 C ATOM 301 OH TYR A 23 10.406 -1.886 -18.890 1.00 0.00 O ATOM 302 H TYR A 23 9.007 1.569 -11.717 1.00 0.00 H ATOM 303 HA TYR A 23 9.750 -0.885 -12.997 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.972 1.446 -14.001 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.705 1.752 -14.016 1.00 0.00 H ATOM 306 HD1 TYR A 23 12.200 0.117 -15.262 1.00 0.00 H ATOM 307 HD2 TYR A 23 7.966 0.142 -15.676 1.00 0.00 H ATOM 308 HE1 TYR A 23 12.405 -1.127 -17.374 1.00 0.00 H ATOM 309 HE2 TYR A 23 8.159 -1.102 -17.789 1.00 0.00 H ATOM 310 HH TYR A 23 9.533 -2.014 -19.270 1.00 0.00 H ATOM 311 N GLU A 24 12.049 1.004 -11.625 1.00 0.00 N ATOM 312 CA GLU A 24 13.440 1.040 -11.188 1.00 0.00 C ATOM 313 C GLU A 24 13.773 -0.179 -10.332 1.00 0.00 C ATOM 314 O GLU A 24 14.891 -0.691 -10.371 1.00 0.00 O ATOM 315 CB GLU A 24 13.717 2.322 -10.401 1.00 0.00 C ATOM 316 CG GLU A 24 14.186 3.479 -11.267 1.00 0.00 C ATOM 317 CD GLU A 24 15.081 4.444 -10.516 1.00 0.00 C ATOM 318 OE1 GLU A 24 16.028 3.979 -9.847 1.00 0.00 O ATOM 319 OE2 GLU A 24 14.836 5.666 -10.597 1.00 0.00 O ATOM 320 H GLU A 24 11.441 1.719 -11.344 1.00 0.00 H ATOM 321 HA GLU A 24 14.064 1.027 -12.069 1.00 0.00 H ATOM 322 HB2 GLU A 24 12.812 2.622 -9.893 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.481 2.119 -9.664 1.00 0.00 H ATOM 324 HG2 GLU A 24 14.735 3.083 -12.108 1.00 0.00 H ATOM 325 HG3 GLU A 24 13.320 4.017 -11.625 1.00 0.00 H ATOM 326 N ASP A 25 12.794 -0.636 -9.559 1.00 0.00 N ATOM 327 CA ASP A 25 12.982 -1.794 -8.692 1.00 0.00 C ATOM 328 C ASP A 25 12.160 -2.981 -9.185 1.00 0.00 C ATOM 329 O ASP A 25 11.971 -3.959 -8.463 1.00 0.00 O ATOM 330 CB ASP A 25 12.592 -1.451 -7.254 1.00 0.00 C ATOM 331 CG ASP A 25 13.407 -0.302 -6.692 1.00 0.00 C ATOM 332 OD1 ASP A 25 14.610 -0.215 -7.016 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.843 0.508 -5.928 1.00 0.00 O ATOM 334 H ASP A 25 11.924 -0.185 -9.571 1.00 0.00 H ATOM 335 HA ASP A 25 14.027 -2.062 -8.718 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.549 -1.173 -7.227 1.00 0.00 H ATOM 337 HB3 ASP A 25 12.747 -2.318 -6.629 1.00 0.00 H ATOM 338 N GLN A 26 11.673 -2.885 -10.419 1.00 0.00 N ATOM 339 CA GLN A 26 10.869 -3.950 -11.007 1.00 0.00 C ATOM 340 C GLN A 26 10.010 -4.633 -9.947 1.00 0.00 C ATOM 341 O GLN A 26 10.026 -5.856 -9.816 1.00 0.00 O ATOM 342 CB GLN A 26 11.771 -4.980 -11.690 1.00 0.00 C ATOM 343 CG GLN A 26 12.041 -4.675 -13.155 1.00 0.00 C ATOM 344 CD GLN A 26 12.796 -3.375 -13.350 1.00 0.00 C ATOM 345 OE1 GLN A 26 13.618 -2.990 -12.518 1.00 0.00 O ATOM 346 NE2 GLN A 26 12.520 -2.689 -14.454 1.00 0.00 N ATOM 347 H GLN A 26 11.858 -2.080 -10.944 1.00 0.00 H ATOM 348 HA GLN A 26 10.221 -3.506 -11.746 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.716 -5.014 -11.171 1.00 0.00 H ATOM 350 HB3 GLN A 26 11.300 -5.950 -11.628 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.627 -5.479 -13.575 1.00 0.00 H ATOM 352 HG3 GLN A 26 11.097 -4.608 -13.675 1.00 0.00 H ATOM 353 HE21 GLN A 26 11.852 -3.057 -15.071 1.00 0.00 H ATOM 354 HE22 GLN A 26 12.992 -1.845 -14.605 1.00 0.00 H ATOM 355 N GLU A 27 9.262 -3.833 -9.193 1.00 0.00 N ATOM 356 CA GLU A 27 8.398 -4.361 -8.144 1.00 0.00 C ATOM 357 C GLU A 27 7.196 -3.449 -7.919 1.00 0.00 C ATOM 358 O GLU A 27 7.314 -2.225 -7.973 1.00 0.00 O ATOM 359 CB GLU A 27 9.182 -4.522 -6.840 1.00 0.00 C ATOM 360 CG GLU A 27 9.381 -3.219 -6.085 1.00 0.00 C ATOM 361 CD GLU A 27 10.019 -3.424 -4.725 1.00 0.00 C ATOM 362 OE1 GLU A 27 11.265 -3.466 -4.655 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.272 -3.543 -3.731 1.00 0.00 O ATOM 364 H GLU A 27 9.293 -2.865 -9.346 1.00 0.00 H ATOM 365 HA GLU A 27 8.045 -5.330 -8.463 1.00 0.00 H ATOM 366 HB2 GLU A 27 8.651 -5.209 -6.197 1.00 0.00 H ATOM 367 HB3 GLU A 27 10.154 -4.934 -7.067 1.00 0.00 H ATOM 368 HG2 GLU A 27 10.019 -2.572 -6.670 1.00 0.00 H ATOM 369 HG3 GLU A 27 8.420 -2.746 -5.948 1.00 0.00 H ATOM 370 N ALA A 28 6.040 -4.054 -7.667 1.00 0.00 N ATOM 371 CA ALA A 28 4.817 -3.297 -7.432 1.00 0.00 C ATOM 372 C ALA A 28 4.966 -2.372 -6.229 1.00 0.00 C ATOM 373 O ALA A 28 5.816 -2.591 -5.366 1.00 0.00 O ATOM 374 CB ALA A 28 3.642 -4.243 -7.229 1.00 0.00 C ATOM 375 H ALA A 28 6.010 -5.033 -7.637 1.00 0.00 H ATOM 376 HA ALA A 28 4.619 -2.701 -8.311 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.670 -4.640 -6.225 1.00 0.00 H ATOM 378 HB2 ALA A 28 2.718 -3.705 -7.379 1.00 0.00 H ATOM 379 HB3 ALA A 28 3.706 -5.054 -7.939 1.00 0.00 H ATOM 380 N VAL A 29 4.136 -1.335 -6.180 1.00 0.00 N ATOM 381 CA VAL A 29 4.175 -0.375 -5.083 1.00 0.00 C ATOM 382 C VAL A 29 2.774 0.104 -4.720 1.00 0.00 C ATOM 383 O VAL A 29 1.783 -0.359 -5.285 1.00 0.00 O ATOM 384 CB VAL A 29 5.048 0.844 -5.435 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.520 0.462 -5.447 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.629 1.429 -6.775 1.00 0.00 C ATOM 387 H VAL A 29 3.480 -1.213 -6.898 1.00 0.00 H ATOM 388 HA VAL A 29 4.611 -0.867 -4.225 1.00 0.00 H ATOM 389 HB VAL A 29 4.901 1.598 -4.675 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.124 1.357 -5.467 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.751 -0.110 -4.561 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.730 -0.132 -6.325 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.646 2.507 -6.717 1.00 0.00 H ATOM 394 HG22 VAL A 29 5.314 1.099 -7.543 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.631 1.096 -7.017 1.00 0.00 H ATOM 396 N CYS A 30 2.699 1.034 -3.775 1.00 0.00 N ATOM 397 CA CYS A 30 1.419 1.577 -3.336 1.00 0.00 C ATOM 398 C CYS A 30 1.426 3.102 -3.395 1.00 0.00 C ATOM 399 O CYS A 30 2.475 3.722 -3.579 1.00 0.00 O ATOM 400 CB CYS A 30 1.106 1.113 -1.912 1.00 0.00 C ATOM 401 SG CYS A 30 2.192 1.834 -0.639 1.00 0.00 S ATOM 402 H CYS A 30 3.525 1.364 -3.361 1.00 0.00 H ATOM 403 HA CYS A 30 0.655 1.207 -4.002 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.090 1.386 -1.668 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.207 0.039 -1.861 1.00 0.00 H ATOM 406 N LEU A 31 0.250 3.700 -3.240 1.00 0.00 N ATOM 407 CA LEU A 31 0.120 5.152 -3.275 1.00 0.00 C ATOM 408 C LEU A 31 1.204 5.817 -2.434 1.00 0.00 C ATOM 409 O LEU A 31 1.899 6.721 -2.900 1.00 0.00 O ATOM 410 CB LEU A 31 -1.262 5.573 -2.771 1.00 0.00 C ATOM 411 CG LEU A 31 -1.739 6.961 -3.199 1.00 0.00 C ATOM 412 CD1 LEU A 31 -0.781 8.032 -2.701 1.00 0.00 C ATOM 413 CD2 LEU A 31 -1.882 7.033 -4.712 1.00 0.00 C ATOM 414 H LEU A 31 -0.550 3.153 -3.097 1.00 0.00 H ATOM 415 HA LEU A 31 0.232 5.470 -4.301 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.979 4.851 -3.132 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.241 5.547 -1.691 1.00 0.00 H ATOM 418 HG LEU A 31 -2.709 7.152 -2.761 1.00 0.00 H ATOM 419 HD11 LEU A 31 -1.341 8.904 -2.400 1.00 0.00 H ATOM 420 HD12 LEU A 31 -0.096 8.299 -3.492 1.00 0.00 H ATOM 421 HD13 LEU A 31 -0.224 7.651 -1.857 1.00 0.00 H ATOM 422 HD21 LEU A 31 -1.071 7.616 -5.123 1.00 0.00 H ATOM 423 HD22 LEU A 31 -2.823 7.500 -4.963 1.00 0.00 H ATOM 424 HD23 LEU A 31 -1.853 6.035 -5.125 1.00 0.00 H ATOM 425 N ILE A 32 1.345 5.363 -1.193 1.00 0.00 N ATOM 426 CA ILE A 32 2.347 5.912 -0.288 1.00 0.00 C ATOM 427 C ILE A 32 3.739 5.851 -0.908 1.00 0.00 C ATOM 428 O ILE A 32 4.381 6.880 -1.123 1.00 0.00 O ATOM 429 CB ILE A 32 2.363 5.162 1.057 1.00 0.00 C ATOM 430 CG1 ILE A 32 0.962 5.142 1.671 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.357 5.806 2.011 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.397 6.521 1.932 1.00 0.00 C ATOM 433 H ILE A 32 0.761 4.642 -0.879 1.00 0.00 H ATOM 434 HA ILE A 32 2.094 6.945 -0.098 1.00 0.00 H ATOM 435 HB ILE A 32 2.682 4.147 0.874 1.00 0.00 H ATOM 436 HG12 ILE A 32 0.289 4.630 1.002 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.997 4.614 2.613 1.00 0.00 H ATOM 438 HG21 ILE A 32 4.109 5.083 2.289 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.829 6.646 1.525 1.00 0.00 H ATOM 440 HG23 ILE A 32 2.839 6.145 2.896 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.172 6.511 2.850 1.00 0.00 H ATOM 442 HD12 ILE A 32 1.205 7.232 2.015 1.00 0.00 H ATOM 443 HD13 ILE A 32 -0.249 6.806 1.113 1.00 0.00 H ATOM 444 N CYS A 33 4.201 4.639 -1.194 1.00 0.00 N ATOM 445 CA CYS A 33 5.516 4.442 -1.790 1.00 0.00 C ATOM 446 C CYS A 33 5.836 5.556 -2.783 1.00 0.00 C ATOM 447 O CYS A 33 6.827 6.269 -2.634 1.00 0.00 O ATOM 448 CB CYS A 33 5.584 3.084 -2.492 1.00 0.00 C ATOM 449 SG CYS A 33 5.957 1.690 -1.379 1.00 0.00 S ATOM 450 H CYS A 33 3.643 3.856 -0.999 1.00 0.00 H ATOM 451 HA CYS A 33 6.247 4.464 -0.997 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.632 2.882 -2.961 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.353 3.116 -3.249 1.00 0.00 H ATOM 454 N ALA A 34 4.988 5.698 -3.797 1.00 0.00 N ATOM 455 CA ALA A 34 5.178 6.725 -4.813 1.00 0.00 C ATOM 456 C ALA A 34 5.348 8.101 -4.178 1.00 0.00 C ATOM 457 O ALA A 34 6.342 8.787 -4.416 1.00 0.00 O ATOM 458 CB ALA A 34 4.006 6.731 -5.784 1.00 0.00 C ATOM 459 H ALA A 34 4.216 5.098 -3.862 1.00 0.00 H ATOM 460 HA ALA A 34 6.073 6.484 -5.369 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.624 7.737 -5.879 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.336 6.378 -6.749 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.227 6.083 -5.410 1.00 0.00 H ATOM 464 N ILE A 35 4.371 8.499 -3.370 1.00 0.00 N ATOM 465 CA ILE A 35 4.413 9.793 -2.700 1.00 0.00 C ATOM 466 C ILE A 35 5.272 9.733 -1.441 1.00 0.00 C ATOM 467 O ILE A 35 5.169 10.592 -0.566 1.00 0.00 O ATOM 468 CB ILE A 35 3.001 10.278 -2.322 1.00 0.00 C ATOM 469 CG1 ILE A 35 2.309 9.250 -1.424 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.177 10.536 -3.574 1.00 0.00 C ATOM 471 CD1 ILE A 35 2.446 9.547 0.052 1.00 0.00 C ATOM 472 H ILE A 35 3.604 7.908 -3.220 1.00 0.00 H ATOM 473 HA ILE A 35 4.846 10.508 -3.385 1.00 0.00 H ATOM 474 HB ILE A 35 3.096 11.209 -1.784 1.00 0.00 H ATOM 475 HG12 ILE A 35 1.257 9.226 -1.660 1.00 0.00 H ATOM 476 HG13 ILE A 35 2.737 8.276 -1.609 1.00 0.00 H ATOM 477 HG21 ILE A 35 1.194 10.105 -3.453 1.00 0.00 H ATOM 478 HG22 ILE A 35 2.085 11.600 -3.731 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.665 10.087 -4.426 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.907 8.805 0.622 1.00 0.00 H ATOM 481 HD12 ILE A 35 3.490 9.527 0.329 1.00 0.00 H ATOM 482 HD13 ILE A 35 2.038 10.526 0.262 1.00 0.00 H ATOM 483 N SER A 36 6.120 8.713 -1.359 1.00 0.00 N ATOM 484 CA SER A 36 6.996 8.539 -0.206 1.00 0.00 C ATOM 485 C SER A 36 8.457 8.459 -0.641 1.00 0.00 C ATOM 486 O SER A 36 8.756 8.216 -1.811 1.00 0.00 O ATOM 487 CB SER A 36 6.612 7.276 0.567 1.00 0.00 C ATOM 488 OG SER A 36 7.247 7.241 1.834 1.00 0.00 O ATOM 489 H SER A 36 6.155 8.060 -2.089 1.00 0.00 H ATOM 490 HA SER A 36 6.871 9.397 0.438 1.00 0.00 H ATOM 491 HB2 SER A 36 5.543 7.257 0.713 1.00 0.00 H ATOM 492 HB3 SER A 36 6.914 6.406 0.002 1.00 0.00 H ATOM 493 HG SER A 36 7.216 6.347 2.183 1.00 0.00 H ATOM 494 N HIS A 37 9.363 8.664 0.310 1.00 0.00 N ATOM 495 CA HIS A 37 10.793 8.614 0.027 1.00 0.00 C ATOM 496 C HIS A 37 11.180 7.268 -0.578 1.00 0.00 C ATOM 497 O HIS A 37 11.870 7.208 -1.596 1.00 0.00 O ATOM 498 CB HIS A 37 11.596 8.864 1.303 1.00 0.00 C ATOM 499 CG HIS A 37 11.623 10.302 1.722 1.00 0.00 C ATOM 500 ND1 HIS A 37 12.203 11.296 0.963 1.00 0.00 N ATOM 501 CD2 HIS A 37 11.137 10.910 2.829 1.00 0.00 C ATOM 502 CE1 HIS A 37 12.073 12.454 1.585 1.00 0.00 C ATOM 503 NE2 HIS A 37 11.429 12.248 2.720 1.00 0.00 N ATOM 504 H HIS A 37 9.062 8.853 1.223 1.00 0.00 H ATOM 505 HA HIS A 37 11.016 9.393 -0.687 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.163 8.292 2.111 1.00 0.00 H ATOM 507 HB3 HIS A 37 12.616 8.543 1.148 1.00 0.00 H ATOM 508 HD1 HIS A 37 12.645 11.171 0.098 1.00 0.00 H ATOM 509 HD2 HIS A 37 10.615 10.434 3.647 1.00 0.00 H ATOM 510 HE1 HIS A 37 12.431 13.408 1.227 1.00 0.00 H ATOM 511 N THR A 38 10.734 6.189 0.058 1.00 0.00 N ATOM 512 CA THR A 38 11.035 4.844 -0.416 1.00 0.00 C ATOM 513 C THR A 38 11.008 4.778 -1.938 1.00 0.00 C ATOM 514 O THR A 38 11.940 4.272 -2.565 1.00 0.00 O ATOM 515 CB THR A 38 10.040 3.813 0.149 1.00 0.00 C ATOM 516 OG1 THR A 38 9.981 3.920 1.576 1.00 0.00 O ATOM 517 CG2 THR A 38 10.444 2.400 -0.242 1.00 0.00 C ATOM 518 H THR A 38 10.189 6.302 0.864 1.00 0.00 H ATOM 519 HA THR A 38 12.026 4.583 -0.071 1.00 0.00 H ATOM 520 HB THR A 38 9.061 4.018 -0.260 1.00 0.00 H ATOM 521 HG1 THR A 38 10.872 3.983 1.930 1.00 0.00 H ATOM 522 HG21 THR A 38 11.114 1.997 0.504 1.00 0.00 H ATOM 523 HG22 THR A 38 10.942 2.420 -1.200 1.00 0.00 H ATOM 524 HG23 THR A 38 9.564 1.779 -0.306 1.00 0.00 H ATOM 525 N HIS A 39 9.935 5.293 -2.529 1.00 0.00 N ATOM 526 CA HIS A 39 9.787 5.293 -3.981 1.00 0.00 C ATOM 527 C HIS A 39 9.338 6.663 -4.481 1.00 0.00 C ATOM 528 O HIS A 39 8.189 6.842 -4.883 1.00 0.00 O ATOM 529 CB HIS A 39 8.781 4.225 -4.412 1.00 0.00 C ATOM 530 CG HIS A 39 9.068 2.869 -3.846 1.00 0.00 C ATOM 531 ND1 HIS A 39 9.718 1.880 -4.554 1.00 0.00 N ATOM 532 CD2 HIS A 39 8.791 2.340 -2.631 1.00 0.00 C ATOM 533 CE1 HIS A 39 9.826 0.801 -3.800 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.273 1.054 -2.628 1.00 0.00 N ATOM 535 H HIS A 39 9.225 5.682 -1.977 1.00 0.00 H ATOM 536 HA HIS A 39 10.750 5.064 -4.412 1.00 0.00 H ATOM 537 HB2 HIS A 39 7.794 4.518 -4.087 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.792 4.145 -5.490 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.285 2.837 -1.815 1.00 0.00 H ATOM 540 HE1 HIS A 39 10.289 -0.130 -4.091 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.140 0.397 -1.913 1.00 0.00 H ATOM 542 N ARG A 40 10.253 7.627 -4.452 1.00 0.00 N ATOM 543 CA ARG A 40 9.951 8.981 -4.900 1.00 0.00 C ATOM 544 C ARG A 40 10.545 9.241 -6.281 1.00 0.00 C ATOM 545 O ARG A 40 9.820 9.509 -7.239 1.00 0.00 O ATOM 546 CB ARG A 40 10.491 10.005 -3.900 1.00 0.00 C ATOM 547 CG ARG A 40 9.986 11.418 -4.143 1.00 0.00 C ATOM 548 CD ARG A 40 8.690 11.684 -3.393 1.00 0.00 C ATOM 549 NE ARG A 40 8.455 13.111 -3.196 1.00 0.00 N ATOM 550 CZ ARG A 40 7.593 13.599 -2.311 1.00 0.00 C ATOM 551 NH1 ARG A 40 6.888 12.777 -1.545 1.00 0.00 N ATOM 552 NH2 ARG A 40 7.434 14.911 -2.190 1.00 0.00 N ATOM 553 H ARG A 40 11.153 7.423 -4.120 1.00 0.00 H ATOM 554 HA ARG A 40 8.877 9.079 -4.959 1.00 0.00 H ATOM 555 HB2 ARG A 40 10.196 9.707 -2.904 1.00 0.00 H ATOM 556 HB3 ARG A 40 11.568 10.015 -3.960 1.00 0.00 H ATOM 557 HG2 ARG A 40 10.735 12.120 -3.806 1.00 0.00 H ATOM 558 HG3 ARG A 40 9.815 11.552 -5.200 1.00 0.00 H ATOM 559 HD2 ARG A 40 7.871 11.268 -3.960 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.742 11.200 -2.429 1.00 0.00 H ATOM 561 HE ARG A 40 8.965 13.736 -3.752 1.00 0.00 H ATOM 562 HH11 ARG A 40 7.006 11.788 -1.633 1.00 0.00 H ATOM 563 HH12 ARG A 40 6.241 13.147 -0.878 1.00 0.00 H ATOM 564 HH21 ARG A 40 7.964 15.533 -2.766 1.00 0.00 H ATOM 565 HH22 ARG A 40 6.785 15.276 -1.524 1.00 0.00 H ATOM 566 N ALA A 41 11.868 9.161 -6.375 1.00 0.00 N ATOM 567 CA ALA A 41 12.559 9.387 -7.639 1.00 0.00 C ATOM 568 C ALA A 41 12.272 8.264 -8.630 1.00 0.00 C ATOM 569 O ALA A 41 12.087 8.507 -9.823 1.00 0.00 O ATOM 570 CB ALA A 41 14.057 9.517 -7.405 1.00 0.00 C ATOM 571 H ALA A 41 12.392 8.944 -5.576 1.00 0.00 H ATOM 572 HA ALA A 41 12.202 10.319 -8.053 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.517 8.542 -7.474 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.482 10.170 -8.153 1.00 0.00 H ATOM 575 HB3 ALA A 41 14.233 9.929 -6.423 1.00 0.00 H ATOM 576 N HIS A 42 12.237 7.033 -8.129 1.00 0.00 N ATOM 577 CA HIS A 42 11.972 5.872 -8.971 1.00 0.00 C ATOM 578 C HIS A 42 10.867 6.173 -9.980 1.00 0.00 C ATOM 579 O HIS A 42 9.979 6.985 -9.720 1.00 0.00 O ATOM 580 CB HIS A 42 11.579 4.671 -8.111 1.00 0.00 C ATOM 581 CG HIS A 42 12.658 4.229 -7.171 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.406 3.521 -6.015 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.000 4.397 -7.222 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.545 3.274 -5.394 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.529 3.794 -6.107 1.00 0.00 N ATOM 586 H HIS A 42 12.392 6.903 -7.170 1.00 0.00 H ATOM 587 HA HIS A 42 12.878 5.638 -9.508 1.00 0.00 H ATOM 588 HB2 HIS A 42 10.711 4.927 -7.522 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.338 3.838 -8.756 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.554 4.909 -7.996 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.656 2.738 -4.464 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.468 3.830 -5.830 1.00 0.00 H ATOM 593 N THR A 43 10.930 5.514 -11.133 1.00 0.00 N ATOM 594 CA THR A 43 9.937 5.712 -12.181 1.00 0.00 C ATOM 595 C THR A 43 8.668 4.918 -11.894 1.00 0.00 C ATOM 596 O THR A 43 8.484 3.816 -12.409 1.00 0.00 O ATOM 597 CB THR A 43 10.486 5.300 -13.560 1.00 0.00 C ATOM 598 OG1 THR A 43 11.683 6.031 -13.849 1.00 0.00 O ATOM 599 CG2 THR A 43 9.456 5.554 -14.650 1.00 0.00 C ATOM 600 H THR A 43 11.662 4.880 -11.281 1.00 0.00 H ATOM 601 HA THR A 43 9.692 6.764 -12.214 1.00 0.00 H ATOM 602 HB THR A 43 10.714 4.244 -13.539 1.00 0.00 H ATOM 603 HG1 THR A 43 11.661 6.875 -13.392 1.00 0.00 H ATOM 604 HG21 THR A 43 8.643 6.140 -14.248 1.00 0.00 H ATOM 605 HG22 THR A 43 9.076 4.610 -15.013 1.00 0.00 H ATOM 606 HG23 THR A 43 9.919 6.092 -15.464 1.00 0.00 H ATOM 607 N VAL A 44 7.794 5.486 -11.068 1.00 0.00 N ATOM 608 CA VAL A 44 6.541 4.831 -10.714 1.00 0.00 C ATOM 609 C VAL A 44 5.511 4.975 -11.829 1.00 0.00 C ATOM 610 O VAL A 44 5.287 6.070 -12.344 1.00 0.00 O ATOM 611 CB VAL A 44 5.955 5.408 -9.412 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.607 4.772 -9.105 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.924 5.206 -8.257 1.00 0.00 C ATOM 614 H VAL A 44 7.997 6.366 -10.689 1.00 0.00 H ATOM 615 HA VAL A 44 6.744 3.781 -10.559 1.00 0.00 H ATOM 616 HB VAL A 44 5.805 6.469 -9.547 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.823 5.499 -9.259 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.450 3.927 -9.759 1.00 0.00 H ATOM 619 HG13 VAL A 44 4.592 4.441 -8.077 1.00 0.00 H ATOM 620 HG21 VAL A 44 6.752 5.964 -7.507 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.769 4.229 -7.822 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.938 5.281 -8.620 1.00 0.00 H ATOM 623 N VAL A 45 4.887 3.861 -12.198 1.00 0.00 N ATOM 624 CA VAL A 45 3.879 3.863 -13.252 1.00 0.00 C ATOM 625 C VAL A 45 2.616 3.135 -12.805 1.00 0.00 C ATOM 626 O VAL A 45 2.666 2.135 -12.089 1.00 0.00 O ATOM 627 CB VAL A 45 4.410 3.203 -14.538 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.679 3.897 -15.009 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.657 1.719 -14.312 1.00 0.00 C ATOM 630 H VAL A 45 5.109 3.018 -11.751 1.00 0.00 H ATOM 631 HA VAL A 45 3.631 4.890 -13.475 1.00 0.00 H ATOM 632 HB VAL A 45 3.661 3.308 -15.309 1.00 0.00 H ATOM 633 HG11 VAL A 45 6.273 3.205 -15.588 1.00 0.00 H ATOM 634 HG12 VAL A 45 5.418 4.748 -15.620 1.00 0.00 H ATOM 635 HG13 VAL A 45 6.247 4.228 -14.153 1.00 0.00 H ATOM 636 HG21 VAL A 45 5.095 1.288 -15.200 1.00 0.00 H ATOM 637 HG22 VAL A 45 5.332 1.588 -13.479 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.721 1.226 -14.097 1.00 0.00 H ATOM 639 N PRO A 46 1.454 3.648 -13.237 1.00 0.00 N ATOM 640 CA PRO A 46 0.154 3.062 -12.894 1.00 0.00 C ATOM 641 C PRO A 46 -0.073 1.717 -13.576 1.00 0.00 C ATOM 642 O PRO A 46 0.246 1.544 -14.753 1.00 0.00 O ATOM 643 CB PRO A 46 -0.849 4.098 -13.408 1.00 0.00 C ATOM 644 CG PRO A 46 -0.129 4.813 -14.499 1.00 0.00 C ATOM 645 CD PRO A 46 1.319 4.838 -14.093 1.00 0.00 C ATOM 646 HA PRO A 46 0.040 2.947 -11.826 1.00 0.00 H ATOM 647 HB2 PRO A 46 -1.731 3.596 -13.779 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.120 4.770 -12.608 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.248 4.279 -15.429 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.509 5.820 -14.591 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.956 4.762 -14.962 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.540 5.738 -13.538 1.00 0.00 H ATOM 653 N LEU A 47 -0.626 0.767 -12.830 1.00 0.00 N ATOM 654 CA LEU A 47 -0.897 -0.564 -13.363 1.00 0.00 C ATOM 655 C LEU A 47 -2.335 -0.669 -13.861 1.00 0.00 C ATOM 656 O LEU A 47 -3.015 -1.666 -13.620 1.00 0.00 O ATOM 657 CB LEU A 47 -0.637 -1.626 -12.293 1.00 0.00 C ATOM 658 CG LEU A 47 0.823 -1.823 -11.885 1.00 0.00 C ATOM 659 CD1 LEU A 47 0.920 -2.750 -10.683 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.634 -2.371 -13.050 1.00 0.00 C ATOM 661 H LEU A 47 -0.859 0.964 -11.899 1.00 0.00 H ATOM 662 HA LEU A 47 -0.228 -0.730 -14.194 1.00 0.00 H ATOM 663 HB2 LEU A 47 -1.193 -1.349 -11.411 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.007 -2.569 -12.668 1.00 0.00 H ATOM 665 HG LEU A 47 1.244 -0.868 -11.603 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.255 -3.589 -10.821 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.641 -2.212 -9.790 1.00 0.00 H ATOM 668 HD13 LEU A 47 1.935 -3.107 -10.585 1.00 0.00 H ATOM 669 HD21 LEU A 47 2.205 -3.226 -12.720 1.00 0.00 H ATOM 670 HD22 LEU A 47 2.306 -1.606 -13.412 1.00 0.00 H ATOM 671 HD23 LEU A 47 0.966 -2.669 -13.845 1.00 0.00 H