ATOM 64 N ILE A 6 2.361 5.580 8.684 1.00 0.00 N ATOM 65 CA ILE A 6 1.539 5.701 7.496 1.00 0.00 C ATOM 66 C ILE A 6 0.380 6.673 7.726 1.00 0.00 C ATOM 67 O ILE A 6 0.040 7.467 6.851 1.00 0.00 O ATOM 68 CB ILE A 6 0.993 4.328 7.108 1.00 0.00 C ATOM 69 CG1 ILE A 6 2.149 3.380 6.731 1.00 0.00 C ATOM 70 CG2 ILE A 6 0.036 4.498 5.937 1.00 0.00 C ATOM 71 CD1 ILE A 6 2.999 3.949 5.589 1.00 0.00 C ATOM 72 H ILE A 6 2.125 4.925 9.354 1.00 0.00 H ATOM 73 HA ILE A 6 2.135 6.074 6.687 1.00 0.00 H ATOM 74 HB ILE A 6 0.454 3.913 7.950 1.00 0.00 H ATOM 75 HG12 ILE A 6 2.777 3.236 7.592 1.00 0.00 H ATOM 76 HG13 ILE A 6 1.738 2.433 6.425 1.00 0.00 H ATOM 77 HG21 ILE A 6 -0.942 4.726 6.321 1.00 0.00 H ATOM 78 HG22 ILE A 6 -0.003 3.588 5.363 1.00 0.00 H ATOM 79 HG23 ILE A 6 0.377 5.311 5.313 1.00 0.00 H ATOM 80 HD11 ILE A 6 2.387 4.547 4.933 1.00 0.00 H ATOM 81 HD12 ILE A 6 3.433 3.136 5.026 1.00 0.00 H ATOM 82 HD13 ILE A 6 3.786 4.561 6.005 1.00 0.00 H ATOM 83 N TRP A 7 -0.232 6.615 8.894 1.00 0.00 N ATOM 84 CA TRP A 7 -1.332 7.514 9.189 1.00 0.00 C ATOM 85 C TRP A 7 -0.812 8.934 9.393 1.00 0.00 C ATOM 86 O TRP A 7 -1.414 9.898 8.935 1.00 0.00 O ATOM 87 CB TRP A 7 -2.063 7.038 10.448 1.00 0.00 C ATOM 88 CG TRP A 7 -2.942 5.875 10.119 1.00 0.00 C ATOM 89 CD1 TRP A 7 -2.697 4.590 10.461 1.00 0.00 C ATOM 90 CD2 TRP A 7 -4.205 5.875 9.398 1.00 0.00 C ATOM 91 NE1 TRP A 7 -3.733 3.798 9.992 1.00 0.00 N ATOM 92 CE2 TRP A 7 -4.687 4.548 9.329 1.00 0.00 C ATOM 93 CE3 TRP A 7 -4.971 6.893 8.802 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -5.888 4.241 8.689 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -6.179 6.589 8.158 1.00 0.00 C ATOM 96 CH2 TRP A 7 -6.637 5.266 8.101 1.00 0.00 C ATOM 97 H TRP A 7 0.061 5.968 9.565 1.00 0.00 H ATOM 98 HA TRP A 7 -2.022 7.513 8.351 1.00 0.00 H ATOM 99 HB2 TRP A 7 -1.335 6.734 11.184 1.00 0.00 H ATOM 100 HB3 TRP A 7 -2.661 7.843 10.844 1.00 0.00 H ATOM 101 HD1 TRP A 7 -1.834 4.238 11.010 1.00 0.00 H ATOM 102 HE1 TRP A 7 -3.800 2.826 10.105 1.00 0.00 H ATOM 103 HE3 TRP A 7 -4.627 7.916 8.841 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -6.239 3.220 8.648 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -6.758 7.378 7.704 1.00 0.00 H ATOM 106 HH2 TRP A 7 -7.567 5.040 7.604 1.00 0.00 H ATOM 107 N GLN A 8 0.317 9.059 10.077 1.00 0.00 N ATOM 108 CA GLN A 8 0.888 10.371 10.341 1.00 0.00 C ATOM 109 C GLN A 8 1.299 11.038 9.041 1.00 0.00 C ATOM 110 O GLN A 8 1.129 12.242 8.865 1.00 0.00 O ATOM 111 CB GLN A 8 2.105 10.226 11.260 1.00 0.00 C ATOM 112 CG GLN A 8 1.635 9.986 12.700 1.00 0.00 C ATOM 113 CD GLN A 8 0.653 8.821 12.743 1.00 0.00 C ATOM 114 OE1 GLN A 8 -0.516 8.978 12.391 1.00 0.00 O ATOM 115 NE2 GLN A 8 1.060 7.651 13.157 1.00 0.00 N ATOM 116 H GLN A 8 0.768 8.258 10.417 1.00 0.00 H ATOM 117 HA GLN A 8 0.153 10.985 10.824 1.00 0.00 H ATOM 118 HB2 GLN A 8 2.701 9.387 10.931 1.00 0.00 H ATOM 119 HB3 GLN A 8 2.700 11.128 11.222 1.00 0.00 H ATOM 120 HG2 GLN A 8 2.486 9.757 13.322 1.00 0.00 H ATOM 121 HG3 GLN A 8 1.149 10.876 13.071 1.00 0.00 H ATOM 122 HE21 GLN A 8 1.992 7.527 13.434 1.00 0.00 H ATOM 123 HE22 GLN A 8 0.436 6.897 13.190 1.00 0.00 H ATOM 124 N LEU A 9 1.835 10.248 8.135 1.00 0.00 N ATOM 125 CA LEU A 9 2.262 10.767 6.850 1.00 0.00 C ATOM 126 C LEU A 9 1.055 11.110 5.968 1.00 0.00 C ATOM 127 O LEU A 9 1.096 12.061 5.194 1.00 0.00 O ATOM 128 CB LEU A 9 3.236 9.776 6.171 1.00 0.00 C ATOM 129 CG LEU A 9 2.499 8.884 5.151 1.00 0.00 C ATOM 130 CD1 LEU A 9 2.224 9.643 3.826 1.00 0.00 C ATOM 131 CD2 LEU A 9 3.314 7.619 4.856 1.00 0.00 C ATOM 132 H LEU A 9 1.937 9.288 8.326 1.00 0.00 H ATOM 133 HA LEU A 9 2.795 11.675 7.032 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.029 10.323 5.679 1.00 0.00 H ATOM 135 HB3 LEU A 9 3.668 9.158 6.935 1.00 0.00 H ATOM 136 HG LEU A 9 1.565 8.594 5.582 1.00 0.00 H ATOM 137 HD11 LEU A 9 2.588 10.657 3.889 1.00 0.00 H ATOM 138 HD12 LEU A 9 1.165 9.658 3.647 1.00 0.00 H ATOM 139 HD13 LEU A 9 2.708 9.140 2.999 1.00 0.00 H ATOM 140 HD21 LEU A 9 3.824 7.290 5.743 1.00 0.00 H ATOM 141 HD22 LEU A 9 4.037 7.825 4.082 1.00 0.00 H ATOM 142 HD23 LEU A 9 2.640 6.846 4.524 1.00 0.00 H ATOM 143 N LEU A 10 0.020 10.278 6.044 1.00 0.00 N ATOM 144 CA LEU A 10 -1.158 10.447 5.200 1.00 0.00 C ATOM 145 C LEU A 10 -1.853 11.760 5.505 1.00 0.00 C ATOM 146 O LEU A 10 -2.142 12.542 4.604 1.00 0.00 O ATOM 147 CB LEU A 10 -2.118 9.268 5.469 1.00 0.00 C ATOM 148 CG LEU A 10 -1.738 8.040 4.617 1.00 0.00 C ATOM 149 CD1 LEU A 10 -2.421 6.787 5.185 1.00 0.00 C ATOM 150 CD2 LEU A 10 -2.193 8.237 3.166 1.00 0.00 C ATOM 151 H LEU A 10 0.071 9.511 6.647 1.00 0.00 H ATOM 152 HA LEU A 10 -0.869 10.440 4.162 1.00 0.00 H ATOM 153 HB2 LEU A 10 -2.046 8.993 6.518 1.00 0.00 H ATOM 154 HB3 LEU A 10 -3.134 9.562 5.254 1.00 0.00 H ATOM 155 HG LEU A 10 -0.667 7.905 4.643 1.00 0.00 H ATOM 156 HD11 LEU A 10 -3.494 6.889 5.102 1.00 0.00 H ATOM 157 HD12 LEU A 10 -2.153 6.668 6.217 1.00 0.00 H ATOM 158 HD13 LEU A 10 -2.101 5.916 4.626 1.00 0.00 H ATOM 159 HD21 LEU A 10 -3.155 8.725 3.151 1.00 0.00 H ATOM 160 HD22 LEU A 10 -2.275 7.276 2.677 1.00 0.00 H ATOM 161 HD23 LEU A 10 -1.472 8.841 2.641 1.00 0.00 H ATOM 162 N ILE A 11 -2.081 12.019 6.762 1.00 0.00 N ATOM 163 CA ILE A 11 -2.704 13.258 7.135 1.00 0.00 C ATOM 164 C ILE A 11 -1.757 14.395 6.798 1.00 0.00 C ATOM 165 O ILE A 11 -2.173 15.410 6.249 1.00 0.00 O ATOM 166 CB ILE A 11 -3.046 13.257 8.635 1.00 0.00 C ATOM 167 CG1 ILE A 11 -4.320 12.418 8.892 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.270 14.693 9.136 1.00 0.00 C ATOM 169 CD1 ILE A 11 -3.940 10.944 8.995 1.00 0.00 C ATOM 170 H ILE A 11 -1.812 11.379 7.448 1.00 0.00 H ATOM 171 HA ILE A 11 -3.607 13.377 6.554 1.00 0.00 H ATOM 172 HB ILE A 11 -2.219 12.826 9.178 1.00 0.00 H ATOM 173 HG12 ILE A 11 -4.778 12.729 9.821 1.00 0.00 H ATOM 174 HG13 ILE A 11 -5.025 12.548 8.085 1.00 0.00 H ATOM 175 HG21 ILE A 11 -3.798 14.669 10.079 1.00 0.00 H ATOM 176 HG22 ILE A 11 -3.853 15.244 8.412 1.00 0.00 H ATOM 177 HG23 ILE A 11 -2.315 15.176 9.274 1.00 0.00 H ATOM 178 HD11 ILE A 11 -4.829 10.345 9.132 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.282 10.814 9.841 1.00 0.00 H ATOM 180 HD13 ILE A 11 -3.437 10.643 8.092 1.00 0.00 H ATOM 181 N ILE A 12 -0.481 14.214 7.130 1.00 0.00 N ATOM 182 CA ILE A 12 0.506 15.238 6.868 1.00 0.00 C ATOM 183 C ILE A 12 0.671 15.481 5.374 1.00 0.00 C ATOM 184 O ILE A 12 0.754 16.623 4.923 1.00 0.00 O ATOM 185 CB ILE A 12 1.843 14.844 7.502 1.00 0.00 C ATOM 186 CG1 ILE A 12 1.757 14.982 9.030 1.00 0.00 C ATOM 187 CG2 ILE A 12 2.961 15.728 6.958 1.00 0.00 C ATOM 188 CD1 ILE A 12 2.981 14.320 9.676 1.00 0.00 C ATOM 189 H ILE A 12 -0.197 13.375 7.559 1.00 0.00 H ATOM 190 HA ILE A 12 0.171 16.135 7.321 1.00 0.00 H ATOM 191 HB ILE A 12 2.055 13.822 7.249 1.00 0.00 H ATOM 192 HG12 ILE A 12 1.735 16.030 9.297 1.00 0.00 H ATOM 193 HG13 ILE A 12 0.860 14.503 9.389 1.00 0.00 H ATOM 194 HG21 ILE A 12 3.828 15.638 7.589 1.00 0.00 H ATOM 195 HG22 ILE A 12 2.628 16.752 6.935 1.00 0.00 H ATOM 196 HG23 ILE A 12 3.207 15.399 5.956 1.00 0.00 H ATOM 197 HD11 ILE A 12 3.161 13.361 9.217 1.00 0.00 H ATOM 198 HD12 ILE A 12 2.801 14.181 10.732 1.00 0.00 H ATOM 199 HD13 ILE A 12 3.847 14.953 9.538 1.00 0.00 H ATOM 200 N ALA A 13 0.743 14.411 4.624 1.00 0.00 N ATOM 201 CA ALA A 13 0.920 14.512 3.194 1.00 0.00 C ATOM 202 C ALA A 13 -0.284 15.174 2.545 1.00 0.00 C ATOM 203 O ALA A 13 -0.137 15.930 1.596 1.00 0.00 O ATOM 204 CB ALA A 13 1.136 13.120 2.600 1.00 0.00 C ATOM 205 H ALA A 13 0.687 13.534 5.043 1.00 0.00 H ATOM 206 HA ALA A 13 1.792 15.109 2.988 1.00 0.00 H ATOM 207 HB1 ALA A 13 0.371 12.450 2.959 1.00 0.00 H ATOM 208 HB2 ALA A 13 2.108 12.753 2.899 1.00 0.00 H ATOM 209 HB3 ALA A 13 1.087 13.178 1.522 1.00 0.00 H ATOM 210 N VAL A 14 -1.475 14.889 3.044 1.00 0.00 N ATOM 211 CA VAL A 14 -2.675 15.464 2.459 1.00 0.00 C ATOM 212 C VAL A 14 -2.732 16.966 2.666 1.00 0.00 C ATOM 213 O VAL A 14 -2.999 17.705 1.735 1.00 0.00 O ATOM 214 CB VAL A 14 -3.907 14.801 3.093 1.00 0.00 C ATOM 215 CG1 VAL A 14 -5.183 15.563 2.720 1.00 0.00 C ATOM 216 CG2 VAL A 14 -4.016 13.341 2.622 1.00 0.00 C ATOM 217 H VAL A 14 -1.554 14.282 3.813 1.00 0.00 H ATOM 218 HA VAL A 14 -2.669 15.269 1.395 1.00 0.00 H ATOM 219 HB VAL A 14 -3.794 14.820 4.168 1.00 0.00 H ATOM 220 HG11 VAL A 14 -6.042 14.939 2.908 1.00 0.00 H ATOM 221 HG12 VAL A 14 -5.154 15.833 1.674 1.00 0.00 H ATOM 222 HG13 VAL A 14 -5.253 16.455 3.321 1.00 0.00 H ATOM 223 HG21 VAL A 14 -4.549 13.297 1.682 1.00 0.00 H ATOM 224 HG22 VAL A 14 -4.552 12.766 3.364 1.00 0.00 H ATOM 225 HG23 VAL A 14 -3.029 12.924 2.494 1.00 0.00 H ATOM 226 N ILE A 15 -2.445 17.410 3.872 1.00 0.00 N ATOM 227 CA ILE A 15 -2.458 18.821 4.164 1.00 0.00 C ATOM 228 C ILE A 15 -1.356 19.497 3.401 1.00 0.00 C ATOM 229 O ILE A 15 -1.545 20.567 2.837 1.00 0.00 O ATOM 230 CB ILE A 15 -2.351 19.080 5.656 1.00 0.00 C ATOM 231 CG1 ILE A 15 -1.083 18.433 6.182 1.00 0.00 C ATOM 232 CG2 ILE A 15 -3.574 18.491 6.380 1.00 0.00 C ATOM 233 CD1 ILE A 15 -1.011 18.569 7.702 1.00 0.00 C ATOM 234 H ILE A 15 -2.203 16.784 4.577 1.00 0.00 H ATOM 235 HA ILE A 15 -3.372 19.222 3.811 1.00 0.00 H ATOM 236 HB ILE A 15 -2.308 20.134 5.816 1.00 0.00 H ATOM 237 HG12 ILE A 15 -1.096 17.396 5.914 1.00 0.00 H ATOM 238 HG13 ILE A 15 -0.224 18.910 5.742 1.00 0.00 H ATOM 239 HG21 ILE A 15 -3.586 18.833 7.404 1.00 0.00 H ATOM 240 HG22 ILE A 15 -3.521 17.409 6.364 1.00 0.00 H ATOM 241 HG23 ILE A 15 -4.478 18.812 5.884 1.00 0.00 H ATOM 242 HD11 ILE A 15 -1.338 19.558 7.997 1.00 0.00 H ATOM 243 HD12 ILE A 15 0.006 18.417 8.028 1.00 0.00 H ATOM 244 HD13 ILE A 15 -1.650 17.828 8.161 1.00 0.00 H ATOM 245 N VAL A 16 -0.215 18.871 3.376 1.00 0.00 N ATOM 246 CA VAL A 16 0.904 19.436 2.681 1.00 0.00 C ATOM 247 C VAL A 16 0.609 19.544 1.227 1.00 0.00 C ATOM 248 O VAL A 16 0.941 20.541 0.629 1.00 0.00 O ATOM 249 CB VAL A 16 2.156 18.550 2.909 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.081 18.520 1.690 1.00 0.00 C ATOM 251 CG2 VAL A 16 2.968 19.056 4.093 1.00 0.00 C ATOM 252 H VAL A 16 -0.121 18.009 3.832 1.00 0.00 H ATOM 253 HA VAL A 16 1.082 20.414 3.027 1.00 0.00 H ATOM 254 HB VAL A 16 1.825 17.547 3.114 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.241 19.522 1.329 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.631 17.918 0.919 1.00 0.00 H ATOM 257 HG13 VAL A 16 4.026 18.085 1.978 1.00 0.00 H ATOM 258 HG21 VAL A 16 2.365 19.038 4.985 1.00 0.00 H ATOM 259 HG22 VAL A 16 3.307 20.063 3.894 1.00 0.00 H ATOM 260 HG23 VAL A 16 3.820 18.407 4.220 1.00 0.00 H ATOM 261 N VAL A 17 0.012 18.561 0.637 1.00 0.00 N ATOM 262 CA VAL A 17 -0.190 18.670 -0.771 1.00 0.00 C ATOM 263 C VAL A 17 -1.138 19.786 -1.166 1.00 0.00 C ATOM 264 O VAL A 17 -0.830 20.602 -2.044 1.00 0.00 O ATOM 265 CB VAL A 17 -0.682 17.322 -1.274 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.873 17.375 -2.759 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.350 16.234 -0.983 1.00 0.00 C ATOM 268 H VAL A 17 -0.264 17.758 1.130 1.00 0.00 H ATOM 269 HA VAL A 17 0.741 18.881 -1.199 1.00 0.00 H ATOM 270 HB VAL A 17 -1.620 17.091 -0.795 1.00 0.00 H ATOM 271 HG11 VAL A 17 -1.657 18.065 -2.992 1.00 0.00 H ATOM 272 HG12 VAL A 17 -1.136 16.390 -3.108 1.00 0.00 H ATOM 273 HG13 VAL A 17 0.078 17.675 -3.210 1.00 0.00 H ATOM 274 HG21 VAL A 17 0.863 15.975 -1.895 1.00 0.00 H ATOM 275 HG22 VAL A 17 -0.150 15.359 -0.609 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.071 16.589 -0.263 1.00 0.00 H ATOM 277 N LEU A 18 -2.261 19.846 -0.537 1.00 0.00 N ATOM 278 CA LEU A 18 -3.220 20.871 -0.866 1.00 0.00 C ATOM 279 C LEU A 18 -2.740 22.253 -0.466 1.00 0.00 C ATOM 280 O LEU A 18 -2.879 23.217 -1.223 1.00 0.00 O ATOM 281 CB LEU A 18 -4.542 20.533 -0.200 1.00 0.00 C ATOM 282 CG LEU A 18 -4.321 20.179 1.299 1.00 0.00 C ATOM 283 CD1 LEU A 18 -4.579 21.401 2.181 1.00 0.00 C ATOM 284 CD2 LEU A 18 -5.247 19.008 1.687 1.00 0.00 C ATOM 285 H LEU A 18 -2.457 19.192 0.169 1.00 0.00 H ATOM 286 HA LEU A 18 -3.360 20.864 -1.918 1.00 0.00 H ATOM 287 HB2 LEU A 18 -5.212 21.372 -0.290 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.967 19.689 -0.718 1.00 0.00 H ATOM 289 HG LEU A 18 -3.307 19.887 1.461 1.00 0.00 H ATOM 290 HD11 LEU A 18 -4.327 22.296 1.639 1.00 0.00 H ATOM 291 HD12 LEU A 18 -3.957 21.335 3.062 1.00 0.00 H ATOM 292 HD13 LEU A 18 -5.614 21.431 2.470 1.00 0.00 H ATOM 293 HD21 LEU A 18 -6.273 19.334 1.668 1.00 0.00 H ATOM 294 HD22 LEU A 18 -5.006 18.660 2.668 1.00 0.00 H ATOM 295 HD23 LEU A 18 -5.109 18.199 0.986 1.00 0.00 H ATOM 296 N LEU A 19 -2.189 22.346 0.723 1.00 0.00 N ATOM 297 CA LEU A 19 -1.699 23.611 1.224 1.00 0.00 C ATOM 298 C LEU A 19 -0.504 24.079 0.386 1.00 0.00 C ATOM 299 O LEU A 19 -0.359 25.270 0.114 1.00 0.00 O ATOM 300 CB LEU A 19 -1.361 23.486 2.723 1.00 0.00 C ATOM 301 CG LEU A 19 0.126 23.133 2.942 1.00 0.00 C ATOM 302 CD1 LEU A 19 1.033 24.369 2.770 1.00 0.00 C ATOM 303 CD2 LEU A 19 0.320 22.540 4.347 1.00 0.00 C ATOM 304 H LEU A 19 -2.115 21.547 1.281 1.00 0.00 H ATOM 305 HA LEU A 19 -2.489 24.337 1.119 1.00 0.00 H ATOM 306 HB2 LEU A 19 -1.594 24.408 3.223 1.00 0.00 H ATOM 307 HB3 LEU A 19 -1.970 22.707 3.139 1.00 0.00 H ATOM 308 HG LEU A 19 0.410 22.401 2.213 1.00 0.00 H ATOM 309 HD11 LEU A 19 1.584 24.558 3.681 1.00 0.00 H ATOM 310 HD12 LEU A 19 0.444 25.236 2.528 1.00 0.00 H ATOM 311 HD13 LEU A 19 1.732 24.177 1.973 1.00 0.00 H ATOM 312 HD21 LEU A 19 -0.298 21.667 4.463 1.00 0.00 H ATOM 313 HD22 LEU A 19 0.049 23.274 5.093 1.00 0.00 H ATOM 314 HD23 LEU A 19 1.358 22.269 4.478 1.00 0.00 H ATOM 315 N PHE A 20 0.356 23.124 0.003 1.00 0.00 N ATOM 316 CA PHE A 20 1.557 23.446 -0.772 1.00 0.00 C ATOM 317 C PHE A 20 1.162 23.899 -2.153 1.00 0.00 C ATOM 318 O PHE A 20 1.769 24.808 -2.718 1.00 0.00 O ATOM 319 CB PHE A 20 2.511 22.229 -0.867 1.00 0.00 C ATOM 320 CG PHE A 20 3.674 22.382 0.086 1.00 0.00 C ATOM 321 CD1 PHE A 20 3.536 22.081 1.446 1.00 0.00 C ATOM 322 CD2 PHE A 20 4.892 22.833 -0.411 1.00 0.00 C ATOM 323 CE1 PHE A 20 4.637 22.237 2.308 1.00 0.00 C ATOM 324 CE2 PHE A 20 5.986 22.986 0.438 1.00 0.00 C ATOM 325 CZ PHE A 20 5.864 22.690 1.799 1.00 0.00 C ATOM 326 H PHE A 20 0.188 22.199 0.270 1.00 0.00 H ATOM 327 HA PHE A 20 2.069 24.248 -0.298 1.00 0.00 H ATOM 328 HB2 PHE A 20 1.981 21.342 -0.633 1.00 0.00 H ATOM 329 HB3 PHE A 20 2.890 22.135 -1.872 1.00 0.00 H ATOM 330 HD1 PHE A 20 2.592 21.726 1.829 1.00 0.00 H ATOM 331 HD2 PHE A 20 4.988 23.060 -1.461 1.00 0.00 H ATOM 332 HE1 PHE A 20 4.540 22.008 3.356 1.00 0.00 H ATOM 333 HE2 PHE A 20 6.925 23.330 0.039 1.00 0.00 H ATOM 334 HZ PHE A 20 6.713 22.810 2.454 1.00 0.00 H ATOM 335 N GLY A 21 0.145 23.269 -2.683 1.00 0.00 N ATOM 336 CA GLY A 21 -0.347 23.626 -4.002 1.00 0.00 C ATOM 337 C GLY A 21 0.140 22.651 -5.048 1.00 0.00 C ATOM 338 O GLY A 21 -0.039 22.872 -6.246 1.00 0.00 O ATOM 339 H GLY A 21 -0.292 22.547 -2.172 1.00 0.00 H ATOM 340 HA2 GLY A 21 -1.421 23.618 -3.983 1.00 0.00 H ATOM 341 HA3 GLY A 21 0.001 24.614 -4.264 1.00 0.00 H ATOM 342 N THR A 22 0.733 21.576 -4.584 1.00 0.00 N ATOM 343 CA THR A 22 1.226 20.540 -5.477 1.00 0.00 C ATOM 344 C THR A 22 2.174 21.083 -6.515 1.00 0.00 C ATOM 345 O THR A 22 1.873 21.080 -7.706 1.00 0.00 O ATOM 346 CB THR A 22 0.050 19.862 -6.161 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.603 20.778 -7.035 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.919 19.377 -5.078 1.00 0.00 C ATOM 349 H THR A 22 0.828 21.464 -3.610 1.00 0.00 H ATOM 350 HA THR A 22 1.735 19.805 -4.890 1.00 0.00 H ATOM 351 HB THR A 22 0.408 19.015 -6.733 1.00 0.00 H ATOM 352 HG1 THR A 22 -1.502 20.906 -6.721 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.002 18.304 -5.141 1.00 0.00 H ATOM 354 HG22 THR A 22 -1.888 19.826 -5.228 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.548 19.657 -4.087 1.00 0.00 H ATOM 356 N LYS A 23 3.329 21.545 -6.065 1.00 0.00 N ATOM 357 CA LYS A 23 4.322 22.081 -6.984 1.00 0.00 C ATOM 358 C LYS A 23 5.723 21.648 -6.587 1.00 0.00 C ATOM 359 O LYS A 23 6.634 21.624 -7.412 1.00 0.00 O ATOM 360 CB LYS A 23 4.225 23.610 -7.006 1.00 0.00 C ATOM 361 CG LYS A 23 2.922 24.028 -7.692 1.00 0.00 C ATOM 362 CD LYS A 23 2.824 25.556 -7.725 1.00 0.00 C ATOM 363 CE LYS A 23 1.558 25.975 -8.475 1.00 0.00 C ATOM 364 NZ LYS A 23 0.372 25.773 -7.595 1.00 0.00 N ATOM 365 H LYS A 23 3.521 21.520 -5.102 1.00 0.00 H ATOM 366 HA LYS A 23 4.122 21.700 -7.971 1.00 0.00 H ATOM 367 HB2 LYS A 23 4.232 23.982 -5.990 1.00 0.00 H ATOM 368 HB3 LYS A 23 5.062 24.022 -7.547 1.00 0.00 H ATOM 369 HG2 LYS A 23 2.908 23.643 -8.701 1.00 0.00 H ATOM 370 HG3 LYS A 23 2.083 23.628 -7.143 1.00 0.00 H ATOM 371 HD2 LYS A 23 2.786 25.937 -6.714 1.00 0.00 H ATOM 372 HD3 LYS A 23 3.689 25.961 -8.228 1.00 0.00 H ATOM 373 HE2 LYS A 23 1.629 27.016 -8.749 1.00 0.00 H ATOM 374 HE3 LYS A 23 1.451 25.374 -9.367 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -0.304 25.138 -8.063 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -0.082 26.692 -7.410 1.00 0.00 H ATOM 377 HZ3 LYS A 23 0.678 25.349 -6.696 1.00 0.00 H ATOM 378 N LYS A 24 5.893 21.299 -5.320 1.00 0.00 N ATOM 379 CA LYS A 24 7.191 20.863 -4.833 1.00 0.00 C ATOM 380 C LYS A 24 7.368 19.370 -5.044 1.00 0.00 C ATOM 381 O LYS A 24 8.365 18.931 -5.595 1.00 0.00 O ATOM 382 CB LYS A 24 7.320 21.202 -3.337 1.00 0.00 C ATOM 383 CG LYS A 24 7.781 22.668 -3.160 1.00 0.00 C ATOM 384 CD LYS A 24 9.307 22.740 -2.978 1.00 0.00 C ATOM 385 CE LYS A 24 9.673 22.473 -1.513 1.00 0.00 C ATOM 386 NZ LYS A 24 11.147 22.611 -1.336 1.00 0.00 N ATOM 387 H LYS A 24 5.132 21.332 -4.703 1.00 0.00 H ATOM 388 HA LYS A 24 7.966 21.382 -5.379 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.357 21.071 -2.864 1.00 0.00 H ATOM 390 HB3 LYS A 24 8.033 20.536 -2.872 1.00 0.00 H ATOM 391 HG2 LYS A 24 7.504 23.240 -4.032 1.00 0.00 H ATOM 392 HG3 LYS A 24 7.298 23.092 -2.294 1.00 0.00 H ATOM 393 HD2 LYS A 24 9.780 22.001 -3.610 1.00 0.00 H ATOM 394 HD3 LYS A 24 9.655 23.724 -3.259 1.00 0.00 H ATOM 395 HE2 LYS A 24 9.166 23.186 -0.878 1.00 0.00 H ATOM 396 HE3 LYS A 24 9.369 21.475 -1.239 1.00 0.00 H ATOM 397 HZ1 LYS A 24 11.601 22.694 -2.266 1.00 0.00 H ATOM 398 HZ2 LYS A 24 11.516 21.773 -0.843 1.00 0.00 H ATOM 399 HZ3 LYS A 24 11.351 23.462 -0.776 1.00 0.00 H ATOM 400 N LEU A 25 6.394 18.609 -4.592 1.00 0.00 N ATOM 401 CA LEU A 25 6.445 17.162 -4.705 1.00 0.00 C ATOM 402 C LEU A 25 6.672 16.751 -6.136 1.00 0.00 C ATOM 403 O LEU A 25 7.346 15.774 -6.432 1.00 0.00 O ATOM 404 CB LEU A 25 5.157 16.524 -4.199 1.00 0.00 C ATOM 405 CG LEU A 25 4.514 17.461 -3.151 1.00 0.00 C ATOM 406 CD1 LEU A 25 3.545 18.410 -3.833 1.00 0.00 C ATOM 407 CD2 LEU A 25 3.725 16.688 -2.109 1.00 0.00 C ATOM 408 H LEU A 25 5.628 19.027 -4.160 1.00 0.00 H ATOM 409 HA LEU A 25 7.235 16.809 -4.099 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.489 16.368 -5.037 1.00 0.00 H ATOM 411 HB3 LEU A 25 5.395 15.567 -3.746 1.00 0.00 H ATOM 412 HG LEU A 25 5.285 18.031 -2.653 1.00 0.00 H ATOM 413 HD11 LEU A 25 2.624 17.885 -4.053 1.00 0.00 H ATOM 414 HD12 LEU A 25 3.977 18.775 -4.753 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.334 19.238 -3.166 1.00 0.00 H ATOM 416 HD21 LEU A 25 3.283 17.397 -1.412 1.00 0.00 H ATOM 417 HD22 LEU A 25 4.379 16.015 -1.579 1.00 0.00 H ATOM 418 HD23 LEU A 25 2.946 16.140 -2.603 1.00 0.00 H ATOM 463 N SER A 30 9.999 14.078 -8.139 1.00 0.00 N ATOM 464 CA SER A 30 10.382 13.496 -9.415 1.00 0.00 C ATOM 465 C SER A 30 11.770 12.877 -9.339 1.00 0.00 C ATOM 466 O SER A 30 12.008 11.793 -9.876 1.00 0.00 O ATOM 467 CB SER A 30 10.360 14.565 -10.509 1.00 0.00 C ATOM 468 OG SER A 30 11.261 15.612 -10.160 1.00 0.00 O ATOM 469 H SER A 30 9.868 15.047 -8.068 1.00 0.00 H ATOM 470 HA SER A 30 9.677 12.726 -9.664 1.00 0.00 H ATOM 471 HB2 SER A 30 10.666 14.133 -11.445 1.00 0.00 H ATOM 472 HB3 SER A 30 9.358 14.958 -10.607 1.00 0.00 H ATOM 473 HG SER A 30 12.096 15.448 -10.608 1.00 0.00 H ATOM 474 N ASP A 31 12.682 13.564 -8.668 1.00 0.00 N ATOM 475 CA ASP A 31 14.037 13.068 -8.530 1.00 0.00 C ATOM 476 C ASP A 31 14.076 11.953 -7.501 1.00 0.00 C ATOM 477 O ASP A 31 14.772 10.953 -7.674 1.00 0.00 O ATOM 478 CB ASP A 31 14.967 14.213 -8.116 1.00 0.00 C ATOM 479 CG ASP A 31 15.088 15.222 -9.257 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.672 14.896 -10.357 1.00 0.00 O ATOM 481 OD2 ASP A 31 15.594 16.307 -9.016 1.00 0.00 O ATOM 482 H ASP A 31 12.437 14.410 -8.249 1.00 0.00 H ATOM 483 HA ASP A 31 14.364 12.678 -9.480 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.567 14.705 -7.241 1.00 0.00 H ATOM 485 HB3 ASP A 31 15.945 13.816 -7.886 1.00 0.00 H ATOM 486 N LEU A 32 13.320 12.136 -6.428 1.00 0.00 N ATOM 487 CA LEU A 32 13.267 11.143 -5.372 1.00 0.00 C ATOM 488 C LEU A 32 12.537 9.893 -5.832 1.00 0.00 C ATOM 489 O LEU A 32 12.981 8.772 -5.603 1.00 0.00 O ATOM 490 CB LEU A 32 12.560 11.740 -4.146 1.00 0.00 C ATOM 491 CG LEU A 32 13.568 12.483 -3.266 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.419 13.450 -4.101 1.00 0.00 C ATOM 493 CD2 LEU A 32 12.832 13.256 -2.163 1.00 0.00 C ATOM 494 H LEU A 32 12.783 12.953 -6.352 1.00 0.00 H ATOM 495 HA LEU A 32 14.267 10.869 -5.106 1.00 0.00 H ATOM 496 HB2 LEU A 32 11.799 12.420 -4.473 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.107 10.946 -3.569 1.00 0.00 H ATOM 498 HG LEU A 32 14.209 11.760 -2.823 1.00 0.00 H ATOM 499 HD11 LEU A 32 13.807 13.918 -4.851 1.00 0.00 H ATOM 500 HD12 LEU A 32 15.217 12.902 -4.579 1.00 0.00 H ATOM 501 HD13 LEU A 32 14.842 14.204 -3.458 1.00 0.00 H ATOM 502 HD21 LEU A 32 12.235 12.573 -1.579 1.00 0.00 H ATOM 503 HD22 LEU A 32 12.191 14.007 -2.607 1.00 0.00 H ATOM 504 HD23 LEU A 32 13.554 13.737 -1.520 1.00 0.00 H ATOM 505 N GLY A 33 11.413 10.083 -6.476 1.00 0.00 N ATOM 506 CA GLY A 33 10.655 8.946 -6.933 1.00 0.00 C ATOM 507 C GLY A 33 11.457 8.144 -7.942 1.00 0.00 C ATOM 508 O GLY A 33 11.498 6.917 -7.887 1.00 0.00 O ATOM 509 H GLY A 33 11.086 10.990 -6.635 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.434 8.322 -6.080 1.00 0.00 H ATOM 511 HA3 GLY A 33 9.740 9.283 -7.386 1.00 0.00 H ATOM 512 N ALA A 34 12.102 8.852 -8.854 1.00 0.00 N ATOM 513 CA ALA A 34 12.915 8.209 -9.869 1.00 0.00 C ATOM 514 C ALA A 34 14.182 7.625 -9.265 1.00 0.00 C ATOM 515 O ALA A 34 14.625 6.546 -9.650 1.00 0.00 O ATOM 516 CB ALA A 34 13.273 9.198 -10.972 1.00 0.00 C ATOM 517 H ALA A 34 12.038 9.833 -8.838 1.00 0.00 H ATOM 518 HA ALA A 34 12.345 7.406 -10.300 1.00 0.00 H ATOM 519 HB1 ALA A 34 13.907 8.708 -11.695 1.00 0.00 H ATOM 520 HB2 ALA A 34 13.796 10.041 -10.544 1.00 0.00 H ATOM 521 HB3 ALA A 34 12.371 9.535 -11.455 1.00 0.00 H ATOM 522 N SER A 35 14.781 8.357 -8.337 1.00 0.00 N ATOM 523 CA SER A 35 16.016 7.902 -7.720 1.00 0.00 C ATOM 524 C SER A 35 15.792 6.621 -6.935 1.00 0.00 C ATOM 525 O SER A 35 16.609 5.701 -6.977 1.00 0.00 O ATOM 526 CB SER A 35 16.573 8.997 -6.810 1.00 0.00 C ATOM 527 OG SER A 35 17.583 8.445 -5.973 1.00 0.00 O ATOM 528 H SER A 35 14.389 9.220 -8.067 1.00 0.00 H ATOM 529 HA SER A 35 16.731 7.698 -8.494 1.00 0.00 H ATOM 530 HB2 SER A 35 17.003 9.779 -7.411 1.00 0.00 H ATOM 531 HB3 SER A 35 15.774 9.408 -6.205 1.00 0.00 H ATOM 532 HG SER A 35 18.212 7.982 -6.532 1.00 0.00 H ATOM 533 N ILE A 36 14.691 6.571 -6.218 1.00 0.00 N ATOM 534 CA ILE A 36 14.364 5.407 -5.414 1.00 0.00 C ATOM 535 C ILE A 36 14.018 4.232 -6.293 1.00 0.00 C ATOM 536 O ILE A 36 14.372 3.100 -5.992 1.00 0.00 O ATOM 537 CB ILE A 36 13.196 5.749 -4.481 1.00 0.00 C ATOM 538 CG1 ILE A 36 13.731 6.329 -3.165 1.00 0.00 C ATOM 539 CG2 ILE A 36 12.361 4.494 -4.147 1.00 0.00 C ATOM 540 CD1 ILE A 36 14.799 7.402 -3.400 1.00 0.00 C ATOM 541 H ILE A 36 14.075 7.337 -6.226 1.00 0.00 H ATOM 542 HA ILE A 36 15.231 5.143 -4.827 1.00 0.00 H ATOM 543 HB ILE A 36 12.568 6.474 -4.972 1.00 0.00 H ATOM 544 HG12 ILE A 36 12.915 6.761 -2.616 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.169 5.524 -2.594 1.00 0.00 H ATOM 546 HG21 ILE A 36 11.741 4.233 -4.994 1.00 0.00 H ATOM 547 HG22 ILE A 36 11.734 4.692 -3.293 1.00 0.00 H ATOM 548 HG23 ILE A 36 13.027 3.677 -3.919 1.00 0.00 H ATOM 549 HD11 ILE A 36 15.770 6.937 -3.442 1.00 0.00 H ATOM 550 HD12 ILE A 36 14.774 8.106 -2.584 1.00 0.00 H ATOM 551 HD13 ILE A 36 14.607 7.920 -4.319 1.00 0.00 H ATOM 552 N LYS A 37 13.301 4.489 -7.357 1.00 0.00 N ATOM 553 CA LYS A 37 12.914 3.396 -8.206 1.00 0.00 C ATOM 554 C LYS A 37 14.182 2.723 -8.706 1.00 0.00 C ATOM 555 O LYS A 37 14.266 1.502 -8.783 1.00 0.00 O ATOM 556 CB LYS A 37 12.038 3.929 -9.380 1.00 0.00 C ATOM 557 CG LYS A 37 12.844 3.990 -10.692 1.00 0.00 C ATOM 558 CD LYS A 37 12.000 4.561 -11.825 1.00 0.00 C ATOM 559 CE LYS A 37 12.864 4.583 -13.082 1.00 0.00 C ATOM 560 NZ LYS A 37 12.067 5.113 -14.211 1.00 0.00 N ATOM 561 H LYS A 37 13.014 5.406 -7.554 1.00 0.00 H ATOM 562 HA LYS A 37 12.346 2.690 -7.621 1.00 0.00 H ATOM 563 HB2 LYS A 37 11.185 3.282 -9.512 1.00 0.00 H ATOM 564 HB3 LYS A 37 11.694 4.927 -9.134 1.00 0.00 H ATOM 565 HG2 LYS A 37 13.707 4.618 -10.550 1.00 0.00 H ATOM 566 HG3 LYS A 37 13.165 2.994 -10.969 1.00 0.00 H ATOM 567 HD2 LYS A 37 11.131 3.936 -11.989 1.00 0.00 H ATOM 568 HD3 LYS A 37 11.688 5.565 -11.584 1.00 0.00 H ATOM 569 HE2 LYS A 37 13.724 5.218 -12.917 1.00 0.00 H ATOM 570 HE3 LYS A 37 13.195 3.581 -13.312 1.00 0.00 H ATOM 571 HZ1 LYS A 37 11.057 5.006 -13.996 1.00 0.00 H ATOM 572 HZ2 LYS A 37 12.299 4.587 -15.076 1.00 0.00 H ATOM 573 HZ3 LYS A 37 12.285 6.121 -14.345 1.00 0.00 H ATOM 574 N GLY A 38 15.162 3.545 -9.038 1.00 0.00 N ATOM 575 CA GLY A 38 16.424 3.041 -9.521 1.00 0.00 C ATOM 576 C GLY A 38 17.180 2.345 -8.408 1.00 0.00 C ATOM 577 O GLY A 38 17.854 1.340 -8.633 1.00 0.00 O ATOM 578 H GLY A 38 15.032 4.516 -8.946 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.237 2.336 -10.317 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.014 3.858 -9.895 1.00 0.00 H ATOM 581 N PHE A 39 17.063 2.897 -7.205 1.00 0.00 N ATOM 582 CA PHE A 39 17.744 2.334 -6.057 1.00 0.00 C ATOM 583 C PHE A 39 17.088 1.032 -5.658 1.00 0.00 C ATOM 584 O PHE A 39 17.755 0.007 -5.513 1.00 0.00 O ATOM 585 CB PHE A 39 17.712 3.320 -4.886 1.00 0.00 C ATOM 586 CG PHE A 39 18.672 2.863 -3.808 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.053 3.026 -3.985 1.00 0.00 C ATOM 588 CD2 PHE A 39 18.184 2.281 -2.631 1.00 0.00 C ATOM 589 CE1 PHE A 39 20.942 2.605 -2.988 1.00 0.00 C ATOM 590 CE2 PHE A 39 19.075 1.861 -1.633 1.00 0.00 C ATOM 591 CZ PHE A 39 20.453 2.025 -1.812 1.00 0.00 C ATOM 592 H PHE A 39 16.509 3.697 -7.097 1.00 0.00 H ATOM 593 HA PHE A 39 18.757 2.140 -6.318 1.00 0.00 H ATOM 594 HB2 PHE A 39 18.002 4.299 -5.236 1.00 0.00 H ATOM 595 HB3 PHE A 39 16.711 3.364 -4.481 1.00 0.00 H ATOM 596 HD1 PHE A 39 20.433 3.472 -4.892 1.00 0.00 H ATOM 597 HD2 PHE A 39 17.120 2.155 -2.492 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.007 2.728 -3.125 1.00 0.00 H ATOM 599 HE2 PHE A 39 18.696 1.413 -0.726 1.00 0.00 H ATOM 600 HZ PHE A 39 21.138 1.699 -1.043 1.00 0.00 H ATOM 601 N LYS A 40 15.779 1.068 -5.507 1.00 0.00 N ATOM 602 CA LYS A 40 15.045 -0.126 -5.152 1.00 0.00 C ATOM 603 C LYS A 40 15.162 -1.169 -6.246 1.00 0.00 C ATOM 604 O LYS A 40 15.277 -2.359 -5.965 1.00 0.00 O ATOM 605 CB LYS A 40 13.574 0.213 -4.915 1.00 0.00 C ATOM 606 CG LYS A 40 13.416 0.849 -3.535 1.00 0.00 C ATOM 607 CD LYS A 40 11.976 1.350 -3.354 1.00 0.00 C ATOM 608 CE LYS A 40 11.039 0.172 -3.066 1.00 0.00 C ATOM 609 NZ LYS A 40 9.700 0.691 -2.672 1.00 0.00 N ATOM 610 H LYS A 40 15.297 1.913 -5.647 1.00 0.00 H ATOM 611 HA LYS A 40 15.467 -0.531 -4.254 1.00 0.00 H ATOM 612 HB2 LYS A 40 13.243 0.907 -5.673 1.00 0.00 H ATOM 613 HB3 LYS A 40 12.982 -0.688 -4.965 1.00 0.00 H ATOM 614 HG2 LYS A 40 13.645 0.111 -2.778 1.00 0.00 H ATOM 615 HG3 LYS A 40 14.103 1.676 -3.444 1.00 0.00 H ATOM 616 HD2 LYS A 40 11.943 2.044 -2.528 1.00 0.00 H ATOM 617 HD3 LYS A 40 11.653 1.848 -4.254 1.00 0.00 H ATOM 618 HE2 LYS A 40 10.937 -0.433 -3.954 1.00 0.00 H ATOM 619 HE3 LYS A 40 11.442 -0.429 -2.265 1.00 0.00 H ATOM 620 HZ1 LYS A 40 9.718 0.982 -1.675 1.00 0.00 H ATOM 621 HZ2 LYS A 40 8.988 -0.057 -2.805 1.00 0.00 H ATOM 622 HZ3 LYS A 40 9.455 1.510 -3.266 1.00 0.00 H ATOM 623 N LYS A 41 15.128 -0.728 -7.492 1.00 0.00 N ATOM 624 CA LYS A 41 15.229 -1.664 -8.595 1.00 0.00 C ATOM 625 C LYS A 41 16.567 -2.384 -8.548 1.00 0.00 C ATOM 626 O LYS A 41 16.653 -3.577 -8.840 1.00 0.00 O ATOM 627 CB LYS A 41 15.068 -0.943 -9.938 1.00 0.00 C ATOM 628 CG LYS A 41 15.162 -1.945 -11.094 1.00 0.00 C ATOM 629 CD LYS A 41 14.947 -1.208 -12.417 1.00 0.00 C ATOM 630 CE LYS A 41 15.025 -2.202 -13.574 1.00 0.00 C ATOM 631 NZ LYS A 41 14.786 -1.489 -14.860 1.00 0.00 N ATOM 632 H LYS A 41 15.036 0.233 -7.667 1.00 0.00 H ATOM 633 HA LYS A 41 14.443 -2.383 -8.489 1.00 0.00 H ATOM 634 HB2 LYS A 41 14.101 -0.463 -9.968 1.00 0.00 H ATOM 635 HB3 LYS A 41 15.844 -0.200 -10.043 1.00 0.00 H ATOM 636 HG2 LYS A 41 16.140 -2.409 -11.097 1.00 0.00 H ATOM 637 HG3 LYS A 41 14.404 -2.705 -10.981 1.00 0.00 H ATOM 638 HD2 LYS A 41 13.976 -0.734 -12.410 1.00 0.00 H ATOM 639 HD3 LYS A 41 15.713 -0.455 -12.539 1.00 0.00 H ATOM 640 HE2 LYS A 41 16.003 -2.657 -13.592 1.00 0.00 H ATOM 641 HE3 LYS A 41 14.274 -2.967 -13.441 1.00 0.00 H ATOM 642 HZ1 LYS A 41 15.343 -1.938 -15.614 1.00 0.00 H ATOM 643 HZ2 LYS A 41 15.071 -0.493 -14.762 1.00 0.00 H ATOM 644 HZ3 LYS A 41 13.775 -1.539 -15.101 1.00 0.00 H ATOM 645 N ALA A 42 17.605 -1.649 -8.176 1.00 0.00 N ATOM 646 CA ALA A 42 18.940 -2.219 -8.092 1.00 0.00 C ATOM 647 C ALA A 42 19.009 -3.256 -6.974 1.00 0.00 C ATOM 648 O ALA A 42 19.689 -4.275 -7.099 1.00 0.00 O ATOM 649 CB ALA A 42 19.965 -1.109 -7.844 1.00 0.00 C ATOM 650 H ALA A 42 17.468 -0.703 -7.949 1.00 0.00 H ATOM 651 HA ALA A 42 19.172 -2.700 -9.029 1.00 0.00 H ATOM 652 HB1 ALA A 42 19.602 -0.446 -7.073 1.00 0.00 H ATOM 653 HB2 ALA A 42 20.116 -0.548 -8.756 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.901 -1.546 -7.532 1.00 0.00 H