ATOM 48 N LYS A 4 9.553 -4.842 -8.337 1.00 0.00 N ATOM 49 CA LYS A 4 8.935 -4.117 -7.213 1.00 0.00 C ATOM 50 C LYS A 4 9.433 -2.655 -7.150 1.00 0.00 C ATOM 51 O LYS A 4 10.592 -2.382 -7.446 1.00 0.00 O ATOM 52 CB LYS A 4 9.185 -4.899 -5.908 1.00 0.00 C ATOM 53 CG LYS A 4 8.670 -4.299 -4.600 1.00 0.00 C ATOM 54 CD LYS A 4 9.422 -4.899 -3.405 1.00 0.00 C ATOM 55 CE LYS A 4 9.208 -6.410 -3.246 1.00 0.00 C ATOM 56 NZ LYS A 4 10.234 -7.196 -3.979 1.00 0.00 N ATOM 57 H LYS A 4 8.997 -4.956 -9.170 1.00 0.00 H ATOM 58 HA LYS A 4 7.861 -4.104 -7.392 1.00 0.00 H ATOM 59 HB2 LYS A 4 8.763 -5.894 -6.025 1.00 0.00 H ATOM 60 HB3 LYS A 4 10.253 -5.004 -5.762 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.862 -3.231 -4.583 1.00 0.00 H ATOM 62 HG3 LYS A 4 7.597 -4.471 -4.504 1.00 0.00 H ATOM 63 HD2 LYS A 4 10.487 -4.677 -3.488 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.075 -4.390 -2.513 1.00 0.00 H ATOM 65 HE2 LYS A 4 9.259 -6.649 -2.180 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.204 -6.663 -3.598 1.00 0.00 H ATOM 67 HZ1 LYS A 4 10.080 -7.131 -4.978 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.166 -6.855 -3.774 1.00 0.00 H ATOM 69 HZ3 LYS A 4 10.184 -8.171 -3.721 1.00 0.00 H ATOM 70 N PRO A 5 8.574 -1.693 -6.765 1.00 0.00 N ATOM 71 CA PRO A 5 8.951 -0.295 -6.638 1.00 0.00 C ATOM 72 C PRO A 5 9.920 -0.158 -5.478 1.00 0.00 C ATOM 73 O PRO A 5 9.771 -0.828 -4.452 1.00 0.00 O ATOM 74 CB PRO A 5 7.651 0.480 -6.387 1.00 0.00 C ATOM 75 CG PRO A 5 6.726 -0.559 -5.762 1.00 0.00 C ATOM 76 CD PRO A 5 7.174 -1.843 -6.448 1.00 0.00 C ATOM 77 HA PRO A 5 9.424 0.056 -7.555 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.799 1.333 -5.723 1.00 0.00 H ATOM 79 HB3 PRO A 5 7.237 0.806 -7.341 1.00 0.00 H ATOM 80 HG2 PRO A 5 6.900 -0.632 -4.688 1.00 0.00 H ATOM 81 HG3 PRO A 5 5.679 -0.341 -5.974 1.00 0.00 H ATOM 82 HD2 PRO A 5 6.949 -2.714 -5.837 1.00 0.00 H ATOM 83 HD3 PRO A 5 6.710 -1.903 -7.407 1.00 0.00 H ATOM 84 N GLU A 6 10.916 0.711 -5.635 1.00 0.00 N ATOM 85 CA GLU A 6 11.829 0.947 -4.533 1.00 0.00 C ATOM 86 C GLU A 6 11.141 1.716 -3.388 1.00 0.00 C ATOM 87 O GLU A 6 10.111 2.363 -3.591 1.00 0.00 O ATOM 88 CB GLU A 6 13.082 1.713 -5.008 1.00 0.00 C ATOM 89 CG GLU A 6 14.075 0.869 -5.820 1.00 0.00 C ATOM 90 CD GLU A 6 15.271 1.707 -6.312 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.946 2.333 -5.458 1.00 0.00 O ATOM 92 OE2 GLU A 6 15.511 1.707 -7.542 1.00 0.00 O ATOM 93 H GLU A 6 11.029 1.227 -6.490 1.00 0.00 H ATOM 94 HA GLU A 6 12.053 -0.065 -4.196 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.763 2.566 -5.610 1.00 0.00 H ATOM 96 HB3 GLU A 6 13.608 2.098 -4.134 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.438 0.054 -5.190 1.00 0.00 H ATOM 98 HG3 GLU A 6 13.554 0.432 -6.675 1.00 0.00 H ATOM 99 N ALA A 7 11.724 1.668 -2.182 1.00 0.00 N ATOM 100 CA ALA A 7 11.203 2.371 -1.009 1.00 0.00 C ATOM 101 C ALA A 7 11.045 3.863 -1.219 1.00 0.00 C ATOM 102 O ALA A 7 11.892 4.486 -1.869 1.00 0.00 O ATOM 103 CB ALA A 7 12.108 2.088 0.198 1.00 0.00 C ATOM 104 H ALA A 7 12.584 1.156 -2.080 1.00 0.00 H ATOM 105 HA ALA A 7 10.179 2.068 -0.840 1.00 0.00 H ATOM 106 HB1 ALA A 7 13.136 2.365 -0.045 1.00 0.00 H ATOM 107 HB2 ALA A 7 11.784 2.686 1.052 1.00 0.00 H ATOM 108 HB3 ALA A 7 12.068 1.032 0.463 1.00 0.00 H ATOM 109 N PRO A 8 9.966 4.444 -0.652 1.00 0.00 N ATOM 110 CA PRO A 8 9.631 5.793 -0.973 1.00 0.00 C ATOM 111 C PRO A 8 10.635 6.760 -0.348 1.00 0.00 C ATOM 112 O PRO A 8 11.441 6.394 0.513 1.00 0.00 O ATOM 113 CB PRO A 8 8.221 6.029 -0.427 1.00 0.00 C ATOM 114 CG PRO A 8 8.182 5.107 0.771 1.00 0.00 C ATOM 115 CD PRO A 8 8.888 3.907 0.167 1.00 0.00 C ATOM 116 HA PRO A 8 9.637 5.825 -2.056 1.00 0.00 H ATOM 117 HB2 PRO A 8 8.027 7.061 -0.139 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.483 5.678 -1.153 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.745 5.510 1.613 1.00 0.00 H ATOM 120 HG3 PRO A 8 7.143 4.913 1.019 1.00 0.00 H ATOM 121 HD2 PRO A 8 9.227 3.199 0.926 1.00 0.00 H ATOM 122 HD3 PRO A 8 8.146 3.508 -0.506 1.00 0.00 H ATOM 123 N GLY A 9 10.548 8.030 -0.738 1.00 0.00 N ATOM 124 CA GLY A 9 11.337 9.069 -0.089 1.00 0.00 C ATOM 125 C GLY A 9 11.005 9.168 1.406 1.00 0.00 C ATOM 126 O GLY A 9 9.838 9.233 1.783 1.00 0.00 O ATOM 127 H GLY A 9 9.814 8.267 -1.392 1.00 0.00 H ATOM 128 HA2 GLY A 9 12.392 8.827 -0.209 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.131 10.026 -0.564 1.00 0.00 H ATOM 130 N GLU A 10 12.029 9.249 2.265 1.00 0.00 N ATOM 131 CA GLU A 10 11.841 9.539 3.697 1.00 0.00 C ATOM 132 C GLU A 10 11.087 10.869 3.923 1.00 0.00 C ATOM 133 O GLU A 10 10.349 11.004 4.895 1.00 0.00 O ATOM 134 CB GLU A 10 13.208 9.499 4.412 1.00 0.00 C ATOM 135 CG GLU A 10 13.110 9.905 5.893 1.00 0.00 C ATOM 136 CD GLU A 10 14.310 9.475 6.749 1.00 0.00 C ATOM 137 OE1 GLU A 10 14.265 8.325 7.253 1.00 0.00 O ATOM 138 OE2 GLU A 10 15.215 10.315 6.965 1.00 0.00 O ATOM 139 H GLU A 10 12.963 9.091 1.923 1.00 0.00 H ATOM 140 HA GLU A 10 11.216 8.753 4.128 1.00 0.00 H ATOM 141 HB2 GLU A 10 13.595 8.480 4.342 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.905 10.166 3.901 1.00 0.00 H ATOM 143 HG2 GLU A 10 12.995 10.990 5.946 1.00 0.00 H ATOM 144 HG3 GLU A 10 12.211 9.453 6.319 1.00 0.00 H ATOM 145 N ASP A 11 11.196 11.803 2.969 1.00 0.00 N ATOM 146 CA ASP A 11 10.461 13.071 2.926 1.00 0.00 C ATOM 147 C ASP A 11 9.353 13.062 1.837 1.00 0.00 C ATOM 148 O ASP A 11 9.064 14.088 1.218 1.00 0.00 O ATOM 149 CB ASP A 11 11.485 14.221 2.805 1.00 0.00 C ATOM 150 CG ASP A 11 10.953 15.578 3.303 1.00 0.00 C ATOM 151 OD1 ASP A 11 10.040 15.598 4.171 1.00 0.00 O ATOM 152 OD2 ASP A 11 11.506 16.596 2.833 1.00 0.00 O ATOM 153 H ASP A 11 11.819 11.592 2.206 1.00 0.00 H ATOM 154 HA ASP A 11 9.959 13.194 3.886 1.00 0.00 H ATOM 155 HB2 ASP A 11 12.369 13.976 3.399 1.00 0.00 H ATOM 156 HB3 ASP A 11 11.814 14.301 1.766 1.00 0.00 H ATOM 157 N ALA A 12 8.759 11.885 1.554 1.00 0.00 N ATOM 158 CA ALA A 12 7.591 11.701 0.674 1.00 0.00 C ATOM 159 C ALA A 12 6.261 11.921 1.432 1.00 0.00 C ATOM 160 O ALA A 12 6.178 11.717 2.644 1.00 0.00 O ATOM 161 CB ALA A 12 7.632 10.298 -0.007 1.00 0.00 C ATOM 162 H ALA A 12 9.070 11.068 2.069 1.00 0.00 H ATOM 163 HA ALA A 12 7.656 12.463 -0.106 1.00 0.00 H ATOM 164 HB1 ALA A 12 7.321 9.461 0.640 1.00 0.00 H ATOM 165 HB2 ALA A 12 6.986 10.285 -0.884 1.00 0.00 H ATOM 166 HB3 ALA A 12 8.636 10.058 -0.350 1.00 0.00 H ATOM 167 N SER A 13 5.198 12.325 0.719 1.00 0.00 N ATOM 168 CA SER A 13 3.855 12.500 1.294 1.00 0.00 C ATOM 169 C SER A 13 3.162 11.232 1.771 1.00 0.00 C ATOM 170 O SER A 13 3.370 10.147 1.240 1.00 0.00 O ATOM 171 CB SER A 13 2.935 13.276 0.323 1.00 0.00 C ATOM 172 OG SER A 13 2.130 12.381 -0.428 1.00 0.00 O ATOM 173 H SER A 13 5.333 12.546 -0.256 1.00 0.00 H ATOM 174 HA SER A 13 3.970 13.002 2.243 1.00 0.00 H ATOM 175 HB2 SER A 13 2.277 13.935 0.890 1.00 0.00 H ATOM 176 HB3 SER A 13 3.533 13.885 -0.357 1.00 0.00 H ATOM 177 HG SER A 13 1.708 12.851 -1.154 1.00 0.00 H ATOM 178 N PRO A 14 2.287 11.362 2.785 1.00 0.00 N ATOM 179 CA PRO A 14 1.814 10.232 3.539 1.00 0.00 C ATOM 180 C PRO A 14 0.819 9.379 2.765 1.00 0.00 C ATOM 181 O PRO A 14 0.675 8.181 3.001 1.00 0.00 O ATOM 182 CB PRO A 14 1.114 10.775 4.806 1.00 0.00 C ATOM 183 CG PRO A 14 0.911 12.238 4.453 1.00 0.00 C ATOM 184 CD PRO A 14 2.244 12.410 3.746 1.00 0.00 C ATOM 185 HA PRO A 14 2.730 9.713 3.797 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.167 10.280 5.018 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.781 10.707 5.669 1.00 0.00 H ATOM 188 HG2 PRO A 14 0.078 12.366 3.752 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.803 12.884 5.324 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.338 13.413 3.323 1.00 0.00 H ATOM 191 HD3 PRO A 14 3.069 12.017 4.370 1.00 0.00 H ATOM 192 N GLU A 15 0.101 10.032 1.856 1.00 0.00 N ATOM 193 CA GLU A 15 -0.757 9.376 0.890 1.00 0.00 C ATOM 194 C GLU A 15 0.074 8.511 -0.073 1.00 0.00 C ATOM 195 O GLU A 15 -0.327 7.394 -0.395 1.00 0.00 O ATOM 196 CB GLU A 15 -1.570 10.468 0.179 1.00 0.00 C ATOM 197 CG GLU A 15 -2.866 9.928 -0.432 1.00 0.00 C ATOM 198 CD GLU A 15 -2.657 9.130 -1.735 1.00 0.00 C ATOM 199 OE1 GLU A 15 -1.911 9.601 -2.640 1.00 0.00 O ATOM 200 OE2 GLU A 15 -3.270 8.043 -1.824 1.00 0.00 O ATOM 201 H GLU A 15 0.239 11.030 1.782 1.00 0.00 H ATOM 202 HA GLU A 15 -1.436 8.720 1.437 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.849 11.224 0.917 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.960 10.961 -0.579 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.360 9.311 0.326 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.528 10.773 -0.628 1.00 0.00 H ATOM 207 N GLU A 16 1.277 8.970 -0.455 1.00 0.00 N ATOM 208 CA GLU A 16 2.215 8.208 -1.284 1.00 0.00 C ATOM 209 C GLU A 16 2.585 6.886 -0.602 1.00 0.00 C ATOM 210 O GLU A 16 2.471 5.811 -1.192 1.00 0.00 O ATOM 211 CB GLU A 16 3.455 9.071 -1.587 1.00 0.00 C ATOM 212 CG GLU A 16 4.200 8.647 -2.852 1.00 0.00 C ATOM 213 CD GLU A 16 5.082 7.421 -2.615 1.00 0.00 C ATOM 214 OE1 GLU A 16 6.052 7.574 -1.842 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.795 6.368 -3.221 1.00 0.00 O ATOM 216 H GLU A 16 1.612 9.847 -0.069 1.00 0.00 H ATOM 217 HA GLU A 16 1.719 7.974 -2.221 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.138 10.105 -1.723 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.152 9.040 -0.751 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.480 8.465 -3.653 1.00 0.00 H ATOM 221 HG3 GLU A 16 4.840 9.476 -3.160 1.00 0.00 H ATOM 222 N LEU A 17 2.932 6.982 0.686 1.00 0.00 N ATOM 223 CA LEU A 17 3.271 5.876 1.569 1.00 0.00 C ATOM 224 C LEU A 17 2.260 4.708 1.435 1.00 0.00 C ATOM 225 O LEU A 17 2.662 3.566 1.201 1.00 0.00 O ATOM 226 CB LEU A 17 3.447 6.458 3.006 1.00 0.00 C ATOM 227 CG LEU A 17 4.871 6.851 3.437 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.937 5.755 3.322 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.301 8.099 2.678 1.00 0.00 C ATOM 230 H LEU A 17 2.980 7.922 1.064 1.00 0.00 H ATOM 231 HA LEU A 17 4.222 5.472 1.218 1.00 0.00 H ATOM 232 HB2 LEU A 17 2.876 7.390 3.146 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.057 5.752 3.723 1.00 0.00 H ATOM 234 HG LEU A 17 4.808 7.153 4.484 1.00 0.00 H ATOM 235 HD11 LEU A 17 6.813 6.167 2.826 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.576 4.893 2.764 1.00 0.00 H ATOM 237 HD13 LEU A 17 6.241 5.424 4.313 1.00 0.00 H ATOM 238 HD21 LEU A 17 4.594 8.892 2.900 1.00 0.00 H ATOM 239 HD22 LEU A 17 5.324 7.915 1.603 1.00 0.00 H ATOM 240 HD23 LEU A 17 6.278 8.435 3.016 1.00 0.00 H ATOM 241 N SER A 18 0.950 4.988 1.500 1.00 0.00 N ATOM 242 CA SER A 18 -0.141 4.015 1.297 1.00 0.00 C ATOM 243 C SER A 18 -0.055 3.253 -0.040 1.00 0.00 C ATOM 244 O SER A 18 -0.061 2.018 -0.058 1.00 0.00 O ATOM 245 CB SER A 18 -1.483 4.748 1.414 1.00 0.00 C ATOM 246 OG SER A 18 -2.560 3.857 1.222 1.00 0.00 O ATOM 247 H SER A 18 0.721 5.966 1.627 1.00 0.00 H ATOM 248 HA SER A 18 -0.100 3.271 2.092 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.564 5.195 2.406 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.539 5.537 0.665 1.00 0.00 H ATOM 251 HG SER A 18 -3.371 4.371 1.179 1.00 0.00 H ATOM 252 N ARG A 19 0.055 3.979 -1.163 1.00 0.00 N ATOM 253 CA ARG A 19 0.164 3.420 -2.529 1.00 0.00 C ATOM 254 C ARG A 19 1.376 2.491 -2.668 1.00 0.00 C ATOM 255 O ARG A 19 1.285 1.406 -3.258 1.00 0.00 O ATOM 256 CB ARG A 19 0.267 4.568 -3.548 1.00 0.00 C ATOM 257 CG ARG A 19 -0.990 5.454 -3.568 1.00 0.00 C ATOM 258 CD ARG A 19 -0.672 6.890 -3.972 1.00 0.00 C ATOM 259 NE ARG A 19 -0.583 7.085 -5.424 1.00 0.00 N ATOM 260 CZ ARG A 19 -0.620 8.272 -6.011 1.00 0.00 C ATOM 261 NH1 ARG A 19 -0.721 9.394 -5.319 1.00 0.00 N ATOM 262 NH2 ARG A 19 -0.583 8.333 -7.324 1.00 0.00 N ATOM 263 H ARG A 19 0.111 4.987 -1.047 1.00 0.00 H ATOM 264 HA ARG A 19 -0.726 2.827 -2.747 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.139 5.172 -3.299 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.424 4.158 -4.546 1.00 0.00 H ATOM 267 HG2 ARG A 19 -1.736 5.031 -4.243 1.00 0.00 H ATOM 268 HG3 ARG A 19 -1.431 5.508 -2.573 1.00 0.00 H ATOM 269 HD2 ARG A 19 -1.483 7.504 -3.594 1.00 0.00 H ATOM 270 HD3 ARG A 19 0.255 7.213 -3.500 1.00 0.00 H ATOM 271 HE ARG A 19 -0.498 6.265 -6.003 1.00 0.00 H ATOM 272 HH11 ARG A 19 -0.952 9.341 -4.312 1.00 0.00 H ATOM 273 HH12 ARG A 19 -0.700 10.289 -5.763 1.00 0.00 H ATOM 274 HH21 ARG A 19 -0.643 7.469 -7.839 1.00 0.00 H ATOM 275 HH22 ARG A 19 -0.702 9.211 -7.789 1.00 0.00 H ATOM 276 N TYR A 20 2.508 2.907 -2.096 1.00 0.00 N ATOM 277 CA TYR A 20 3.702 2.075 -2.003 1.00 0.00 C ATOM 278 C TYR A 20 3.447 0.777 -1.212 1.00 0.00 C ATOM 279 O TYR A 20 3.731 -0.313 -1.717 1.00 0.00 O ATOM 280 CB TYR A 20 4.858 2.888 -1.406 1.00 0.00 C ATOM 281 CG TYR A 20 6.055 2.010 -1.119 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.923 1.648 -2.166 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.245 1.480 0.173 1.00 0.00 C ATOM 284 CE1 TYR A 20 7.981 0.757 -1.917 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.308 0.593 0.424 1.00 0.00 C ATOM 286 CZ TYR A 20 8.180 0.229 -0.625 1.00 0.00 C ATOM 287 OH TYR A 20 9.221 -0.616 -0.391 1.00 0.00 O ATOM 288 H TYR A 20 2.521 3.845 -1.697 1.00 0.00 H ATOM 289 HA TYR A 20 3.988 1.784 -3.015 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.141 3.668 -2.115 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.545 3.386 -0.483 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.781 2.052 -3.160 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.560 1.744 0.967 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.653 0.479 -2.711 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.447 0.193 1.416 1.00 0.00 H ATOM 296 HH TYR A 20 9.215 -0.959 0.502 1.00 0.00 H ATOM 297 N TYR A 21 2.895 0.875 0.007 1.00 0.00 N ATOM 298 CA TYR A 21 2.601 -0.283 0.863 1.00 0.00 C ATOM 299 C TYR A 21 1.734 -1.333 0.157 1.00 0.00 C ATOM 300 O TYR A 21 2.090 -2.513 0.141 1.00 0.00 O ATOM 301 CB TYR A 21 1.933 0.171 2.173 1.00 0.00 C ATOM 302 CG TYR A 21 2.896 0.587 3.264 1.00 0.00 C ATOM 303 CD1 TYR A 21 3.788 -0.347 3.826 1.00 0.00 C ATOM 304 CD2 TYR A 21 2.873 1.909 3.741 1.00 0.00 C ATOM 305 CE1 TYR A 21 4.689 0.057 4.828 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.790 2.328 4.718 1.00 0.00 C ATOM 307 CZ TYR A 21 4.708 1.405 5.258 1.00 0.00 C ATOM 308 OH TYR A 21 5.609 1.821 6.186 1.00 0.00 O ATOM 309 H TYR A 21 2.699 1.808 0.367 1.00 0.00 H ATOM 310 HA TYR A 21 3.546 -0.773 1.103 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.266 1.014 1.973 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.336 -0.654 2.565 1.00 0.00 H ATOM 313 HD1 TYR A 21 3.774 -1.375 3.489 1.00 0.00 H ATOM 314 HD2 TYR A 21 2.154 2.610 3.348 1.00 0.00 H ATOM 315 HE1 TYR A 21 5.363 -0.662 5.266 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.795 3.350 5.065 1.00 0.00 H ATOM 317 HH TYR A 21 6.101 1.092 6.564 1.00 0.00 H ATOM 318 N ALA A 22 0.621 -0.917 -0.456 1.00 0.00 N ATOM 319 CA ALA A 22 -0.222 -1.812 -1.248 1.00 0.00 C ATOM 320 C ALA A 22 0.553 -2.489 -2.402 1.00 0.00 C ATOM 321 O ALA A 22 0.399 -3.694 -2.624 1.00 0.00 O ATOM 322 CB ALA A 22 -1.434 -1.017 -1.744 1.00 0.00 C ATOM 323 H ALA A 22 0.370 0.067 -0.375 1.00 0.00 H ATOM 324 HA ALA A 22 -0.584 -2.608 -0.594 1.00 0.00 H ATOM 325 HB1 ALA A 22 -2.021 -1.628 -2.431 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.059 -0.738 -0.895 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.105 -0.113 -2.258 1.00 0.00 H ATOM 328 N SER A 23 1.432 -1.745 -3.093 1.00 0.00 N ATOM 329 CA SER A 23 2.287 -2.281 -4.163 1.00 0.00 C ATOM 330 C SER A 23 3.275 -3.357 -3.677 1.00 0.00 C ATOM 331 O SER A 23 3.544 -4.308 -4.414 1.00 0.00 O ATOM 332 CB SER A 23 3.088 -1.171 -4.863 1.00 0.00 C ATOM 333 OG SER A 23 2.272 -0.144 -5.412 1.00 0.00 O ATOM 334 H SER A 23 1.505 -0.761 -2.857 1.00 0.00 H ATOM 335 HA SER A 23 1.640 -2.743 -4.909 1.00 0.00 H ATOM 336 HB2 SER A 23 3.804 -0.739 -4.165 1.00 0.00 H ATOM 337 HB3 SER A 23 3.651 -1.634 -5.674 1.00 0.00 H ATOM 338 HG SER A 23 2.076 0.504 -4.706 1.00 0.00 H ATOM 339 N LEU A 24 3.799 -3.249 -2.446 1.00 0.00 N ATOM 340 CA LEU A 24 4.715 -4.238 -1.857 1.00 0.00 C ATOM 341 C LEU A 24 4.094 -5.642 -1.833 1.00 0.00 C ATOM 342 O LEU A 24 4.640 -6.585 -2.415 1.00 0.00 O ATOM 343 CB LEU A 24 5.143 -3.774 -0.448 1.00 0.00 C ATOM 344 CG LEU A 24 6.050 -4.760 0.316 1.00 0.00 C ATOM 345 CD1 LEU A 24 7.252 -5.188 -0.520 1.00 0.00 C ATOM 346 CD2 LEU A 24 6.575 -4.107 1.598 1.00 0.00 C ATOM 347 H LEU A 24 3.569 -2.414 -1.912 1.00 0.00 H ATOM 348 HA LEU A 24 5.601 -4.284 -2.490 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.649 -2.813 -0.538 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.256 -3.627 0.162 1.00 0.00 H ATOM 351 HG LEU A 24 5.473 -5.644 0.589 1.00 0.00 H ATOM 352 HD11 LEU A 24 6.941 -5.893 -1.290 1.00 0.00 H ATOM 353 HD12 LEU A 24 8.007 -5.662 0.108 1.00 0.00 H ATOM 354 HD13 LEU A 24 7.669 -4.293 -0.977 1.00 0.00 H ATOM 355 HD21 LEU A 24 5.801 -3.488 2.051 1.00 0.00 H ATOM 356 HD22 LEU A 24 7.442 -3.487 1.372 1.00 0.00 H ATOM 357 HD23 LEU A 24 6.864 -4.886 2.304 1.00 0.00 H ATOM 358 N ARG A 25 2.931 -5.771 -1.177 1.00 0.00 N ATOM 359 CA ARG A 25 2.154 -7.018 -1.131 1.00 0.00 C ATOM 360 C ARG A 25 1.781 -7.505 -2.532 1.00 0.00 C ATOM 361 O ARG A 25 1.813 -8.711 -2.772 1.00 0.00 O ATOM 362 CB ARG A 25 0.893 -6.822 -0.273 1.00 0.00 C ATOM 363 CG ARG A 25 1.192 -6.811 1.238 1.00 0.00 C ATOM 364 CD ARG A 25 1.361 -8.222 1.835 1.00 0.00 C ATOM 365 NE ARG A 25 0.091 -8.982 1.866 1.00 0.00 N ATOM 366 CZ ARG A 25 -0.970 -8.769 2.647 1.00 0.00 C ATOM 367 NH1 ARG A 25 -0.979 -7.840 3.577 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.059 -9.488 2.497 1.00 0.00 N ATOM 369 H ARG A 25 2.554 -4.926 -0.758 1.00 0.00 H ATOM 370 HA ARG A 25 2.772 -7.802 -0.695 1.00 0.00 H ATOM 371 HB2 ARG A 25 0.424 -5.876 -0.548 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.178 -7.617 -0.489 1.00 0.00 H ATOM 373 HG2 ARG A 25 2.097 -6.233 1.425 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.371 -6.307 1.747 1.00 0.00 H ATOM 375 HD2 ARG A 25 2.096 -8.772 1.245 1.00 0.00 H ATOM 376 HD3 ARG A 25 1.757 -8.136 2.849 1.00 0.00 H ATOM 377 HE ARG A 25 0.011 -9.734 1.200 1.00 0.00 H ATOM 378 HH11 ARG A 25 -0.151 -7.287 3.716 1.00 0.00 H ATOM 379 HH12 ARG A 25 -1.797 -7.660 4.145 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.115 -10.185 1.778 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.890 -9.273 3.034 1.00 0.00 H ATOM 382 N HIS A 26 1.489 -6.584 -3.458 1.00 0.00 N ATOM 383 CA HIS A 26 1.160 -6.908 -4.845 1.00 0.00 C ATOM 384 C HIS A 26 2.252 -7.736 -5.532 1.00 0.00 C ATOM 385 O HIS A 26 1.957 -8.799 -6.074 1.00 0.00 O ATOM 386 CB HIS A 26 0.874 -5.625 -5.638 1.00 0.00 C ATOM 387 CG HIS A 26 0.008 -5.877 -6.839 1.00 0.00 C ATOM 388 ND1 HIS A 26 -1.232 -6.471 -6.811 1.00 0.00 N ATOM 389 CD2 HIS A 26 0.297 -5.565 -8.140 1.00 0.00 C ATOM 390 CE1 HIS A 26 -1.684 -6.515 -8.077 1.00 0.00 C ATOM 391 NE2 HIS A 26 -0.790 -5.971 -8.916 1.00 0.00 N ATOM 392 H HIS A 26 1.462 -5.613 -3.166 1.00 0.00 H ATOM 393 HA HIS A 26 0.257 -7.517 -4.826 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.363 -4.905 -5.000 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.810 -5.180 -5.972 1.00 0.00 H ATOM 396 HD1 HIS A 26 -1.682 -6.830 -5.985 1.00 0.00 H ATOM 397 HD2 HIS A 26 1.199 -5.093 -8.504 1.00 0.00 H ATOM 398 HE1 HIS A 26 -2.632 -6.931 -8.389 1.00 0.00 H ATOM 399 N TYR A 27 3.511 -7.280 -5.470 1.00 0.00 N ATOM 400 CA TYR A 27 4.647 -8.055 -5.975 1.00 0.00 C ATOM 401 C TYR A 27 4.783 -9.394 -5.245 1.00 0.00 C ATOM 402 O TYR A 27 4.939 -10.426 -5.896 1.00 0.00 O ATOM 403 CB TYR A 27 5.943 -7.245 -5.862 1.00 0.00 C ATOM 404 CG TYR A 27 7.179 -8.033 -6.264 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.845 -8.836 -5.314 1.00 0.00 C ATOM 406 CD2 TYR A 27 7.644 -7.989 -7.593 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.981 -9.579 -5.682 1.00 0.00 C ATOM 408 CE2 TYR A 27 8.789 -8.719 -7.963 1.00 0.00 C ATOM 409 CZ TYR A 27 9.463 -9.509 -7.008 1.00 0.00 C ATOM 410 OH TYR A 27 10.588 -10.182 -7.362 1.00 0.00 O ATOM 411 H TYR A 27 3.674 -6.386 -5.014 1.00 0.00 H ATOM 412 HA TYR A 27 4.474 -8.279 -7.029 1.00 0.00 H ATOM 413 HB2 TYR A 27 5.860 -6.361 -6.496 1.00 0.00 H ATOM 414 HB3 TYR A 27 6.065 -6.903 -4.834 1.00 0.00 H ATOM 415 HD1 TYR A 27 7.460 -8.907 -4.305 1.00 0.00 H ATOM 416 HD2 TYR A 27 7.120 -7.401 -8.333 1.00 0.00 H ATOM 417 HE1 TYR A 27 9.465 -10.223 -4.963 1.00 0.00 H ATOM 418 HE2 TYR A 27 9.159 -8.696 -8.976 1.00 0.00 H ATOM 419 HH TYR A 27 11.019 -10.592 -6.612 1.00 0.00 H ATOM 420 N LEU A 28 4.714 -9.396 -3.904 1.00 0.00 N ATOM 421 CA LEU A 28 4.848 -10.621 -3.110 1.00 0.00 C ATOM 422 C LEU A 28 3.811 -11.680 -3.517 1.00 0.00 C ATOM 423 O LEU A 28 4.129 -12.866 -3.580 1.00 0.00 O ATOM 424 CB LEU A 28 4.775 -10.274 -1.614 1.00 0.00 C ATOM 425 CG LEU A 28 5.353 -11.325 -0.641 1.00 0.00 C ATOM 426 CD1 LEU A 28 4.518 -12.606 -0.519 1.00 0.00 C ATOM 427 CD2 LEU A 28 6.802 -11.695 -0.983 1.00 0.00 C ATOM 428 H LEU A 28 4.573 -8.508 -3.430 1.00 0.00 H ATOM 429 HA LEU A 28 5.834 -11.029 -3.321 1.00 0.00 H ATOM 430 HB2 LEU A 28 5.330 -9.349 -1.451 1.00 0.00 H ATOM 431 HB3 LEU A 28 3.736 -10.076 -1.345 1.00 0.00 H ATOM 432 HG LEU A 28 5.357 -10.852 0.340 1.00 0.00 H ATOM 433 HD11 LEU A 28 3.467 -12.397 -0.711 1.00 0.00 H ATOM 434 HD12 LEU A 28 4.622 -13.014 0.485 1.00 0.00 H ATOM 435 HD13 LEU A 28 4.857 -13.363 -1.227 1.00 0.00 H ATOM 436 HD21 LEU A 28 7.341 -10.820 -1.342 1.00 0.00 H ATOM 437 HD22 LEU A 28 6.820 -12.469 -1.751 1.00 0.00 H ATOM 438 HD23 LEU A 28 7.296 -12.081 -0.092 1.00 0.00 H ATOM 439 N ASN A 29 2.599 -11.256 -3.889 1.00 0.00 N ATOM 440 CA ASN A 29 1.550 -12.142 -4.389 1.00 0.00 C ATOM 441 C ASN A 29 1.968 -12.943 -5.646 1.00 0.00 C ATOM 442 O ASN A 29 1.431 -14.021 -5.889 1.00 0.00 O ATOM 443 CB ASN A 29 0.288 -11.302 -4.638 1.00 0.00 C ATOM 444 CG ASN A 29 -0.989 -12.130 -4.614 1.00 0.00 C ATOM 445 OD1 ASN A 29 -1.199 -12.985 -3.769 1.00 0.00 O ATOM 446 ND2 ASN A 29 -1.911 -11.851 -5.513 1.00 0.00 N ATOM 447 H ASN A 29 2.393 -10.266 -3.776 1.00 0.00 H ATOM 448 HA ASN A 29 1.332 -12.860 -3.597 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.192 -10.542 -3.862 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.383 -10.800 -5.600 1.00 0.00 H ATOM 451 HD21 ASN A 29 -1.758 -11.149 -6.210 1.00 0.00 H ATOM 452 HD22 ASN A 29 -2.717 -12.452 -5.486 1.00 0.00 H ATOM 453 N LEU A 30 2.956 -12.474 -6.423 1.00 0.00 N ATOM 454 CA LEU A 30 3.511 -13.215 -7.562 1.00 0.00 C ATOM 455 C LEU A 30 4.499 -14.325 -7.139 1.00 0.00 C ATOM 456 O LEU A 30 4.794 -15.234 -7.917 1.00 0.00 O ATOM 457 CB LEU A 30 4.177 -12.204 -8.513 1.00 0.00 C ATOM 458 CG LEU A 30 4.407 -12.717 -9.949 1.00 0.00 C ATOM 459 CD1 LEU A 30 3.081 -13.029 -10.655 1.00 0.00 C ATOM 460 CD2 LEU A 30 5.179 -11.655 -10.741 1.00 0.00 C ATOM 461 H LEU A 30 3.397 -11.591 -6.176 1.00 0.00 H ATOM 462 HA LEU A 30 2.679 -13.695 -8.075 1.00 0.00 H ATOM 463 HB2 LEU A 30 3.549 -11.312 -8.569 1.00 0.00 H ATOM 464 HB3 LEU A 30 5.136 -11.904 -8.088 1.00 0.00 H ATOM 465 HG LEU A 30 5.010 -13.623 -9.933 1.00 0.00 H ATOM 466 HD11 LEU A 30 3.257 -13.214 -11.713 1.00 0.00 H ATOM 467 HD12 LEU A 30 2.385 -12.198 -10.535 1.00 0.00 H ATOM 468 HD13 LEU A 30 2.642 -13.931 -10.230 1.00 0.00 H ATOM 469 HD21 LEU A 30 6.233 -11.712 -10.472 1.00 0.00 H ATOM 470 HD22 LEU A 30 4.804 -10.658 -10.511 1.00 0.00 H ATOM 471 HD23 LEU A 30 5.087 -11.837 -11.812 1.00 0.00 H ATOM 472 N VAL A 31 4.978 -14.289 -5.890 1.00 0.00 N ATOM 473 CA VAL A 31 5.932 -15.249 -5.305 1.00 0.00 C ATOM 474 C VAL A 31 5.215 -16.474 -4.708 1.00 0.00 C ATOM 475 O VAL A 31 5.831 -17.321 -4.067 1.00 0.00 O ATOM 476 CB VAL A 31 6.851 -14.557 -4.264 1.00 0.00 C ATOM 477 CG1 VAL A 31 8.116 -15.391 -3.995 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.299 -13.162 -4.726 1.00 0.00 C ATOM 479 H VAL A 31 4.653 -13.540 -5.281 1.00 0.00 H ATOM 480 HA VAL A 31 6.564 -15.611 -6.112 1.00 0.00 H ATOM 481 HB VAL A 31 6.309 -14.436 -3.326 1.00 0.00 H ATOM 482 HG11 VAL A 31 8.404 -15.950 -4.885 1.00 0.00 H ATOM 483 HG12 VAL A 31 8.951 -14.759 -3.693 1.00 0.00 H ATOM 484 HG13 VAL A 31 7.919 -16.097 -3.187 1.00 0.00 H ATOM 485 HG21 VAL A 31 7.977 -12.726 -3.994 1.00 0.00 H ATOM 486 HG22 VAL A 31 7.788 -13.228 -5.697 1.00 0.00 H ATOM 487 HG23 VAL A 31 6.436 -12.505 -4.809 1.00 0.00 H ATOM 488 N THR A 32 3.900 -16.582 -4.928 1.00 0.00 N ATOM 489 CA THR A 32 3.031 -17.630 -4.378 1.00 0.00 C ATOM 490 C THR A 32 2.119 -18.255 -5.451 1.00 0.00 C ATOM 491 O THR A 32 1.078 -18.842 -5.164 1.00 0.00 O ATOM 492 CB THR A 32 2.310 -17.069 -3.140 1.00 0.00 C ATOM 493 OG1 THR A 32 1.708 -18.087 -2.386 1.00 0.00 O ATOM 494 CG2 THR A 32 1.292 -15.971 -3.448 1.00 0.00 C ATOM 495 H THR A 32 3.463 -15.819 -5.428 1.00 0.00 H ATOM 496 HA THR A 32 3.658 -18.447 -4.018 1.00 0.00 H ATOM 497 HB THR A 32 3.069 -16.631 -2.492 1.00 0.00 H ATOM 498 HG1 THR A 32 1.494 -17.704 -1.535 1.00 0.00 H ATOM 499 HG21 THR A 32 0.774 -16.166 -4.387 1.00 0.00 H ATOM 500 HG22 THR A 32 1.819 -15.024 -3.515 1.00 0.00 H ATOM 501 HG23 THR A 32 0.563 -15.892 -2.646 1.00 0.00 H