ATOM 44 N PHE A 3 -9.968 11.379 -2.383 1.00 0.00 N ATOM 45 CA PHE A 3 -8.653 10.784 -2.607 1.00 0.00 C ATOM 46 C PHE A 3 -8.669 9.290 -2.280 1.00 0.00 C ATOM 47 O PHE A 3 -8.738 8.901 -1.113 1.00 0.00 O ATOM 48 CB PHE A 3 -7.597 11.505 -1.761 1.00 0.00 C ATOM 49 CG PHE A 3 -6.252 11.607 -2.426 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.305 10.611 -2.255 1.00 0.00 C ATOM 51 CD2 PHE A 3 -5.934 12.698 -3.216 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.067 10.698 -2.858 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.696 12.793 -3.824 1.00 0.00 C ATOM 54 CZ PHE A 3 -3.760 11.792 -3.644 1.00 0.00 C ATOM 55 H PHE A 3 -10.616 10.906 -1.816 1.00 0.00 H ATOM 56 HA PHE A 3 -8.408 10.907 -3.651 1.00 0.00 H ATOM 57 HB2 PHE A 3 -7.939 12.508 -1.554 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.470 10.976 -0.829 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.544 9.760 -1.643 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.664 13.482 -3.357 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.337 9.911 -2.713 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.460 13.649 -4.437 1.00 0.00 H ATOM 63 HZ PHE A 3 -2.793 11.864 -4.118 1.00 0.00 H ATOM 64 N ALA A 4 -8.612 8.461 -3.323 1.00 0.00 N ATOM 65 CA ALA A 4 -8.625 7.013 -3.162 1.00 0.00 C ATOM 66 C ALA A 4 -7.263 6.402 -3.490 1.00 0.00 C ATOM 67 O ALA A 4 -6.545 6.891 -4.365 1.00 0.00 O ATOM 68 CB ALA A 4 -9.710 6.394 -4.032 1.00 0.00 C ATOM 69 H ALA A 4 -8.563 8.831 -4.222 1.00 0.00 H ATOM 70 HA ALA A 4 -8.860 6.806 -2.136 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.662 6.818 -5.024 1.00 0.00 H ATOM 72 HB2 ALA A 4 -10.678 6.599 -3.599 1.00 0.00 H ATOM 73 HB3 ALA A 4 -9.560 5.326 -4.089 1.00 0.00 H ATOM 74 N CYS A 5 -6.912 5.330 -2.774 1.00 0.00 N ATOM 75 CA CYS A 5 -5.634 4.647 -2.976 1.00 0.00 C ATOM 76 C CYS A 5 -5.554 4.005 -4.358 1.00 0.00 C ATOM 77 O CYS A 5 -6.574 3.634 -4.942 1.00 0.00 O ATOM 78 CB CYS A 5 -5.432 3.567 -1.911 1.00 0.00 C ATOM 79 SG CYS A 5 -5.495 4.174 -0.211 1.00 0.00 S ATOM 80 H CYS A 5 -7.525 4.993 -2.088 1.00 0.00 H ATOM 81 HA CYS A 5 -4.848 5.380 -2.884 1.00 0.00 H ATOM 82 HB2 CYS A 5 -6.202 2.819 -2.019 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.467 3.106 -2.059 1.00 0.00 H ATOM 84 HG CYS A 5 -5.922 3.503 0.326 1.00 0.00 H ATOM 85 N PRO A 6 -4.328 3.851 -4.896 1.00 0.00 N ATOM 86 CA PRO A 6 -4.111 3.234 -6.210 1.00 0.00 C ATOM 87 C PRO A 6 -4.524 1.759 -6.237 1.00 0.00 C ATOM 88 O PRO A 6 -4.760 1.197 -7.308 1.00 0.00 O ATOM 89 CB PRO A 6 -2.596 3.361 -6.432 1.00 0.00 C ATOM 90 CG PRO A 6 -2.131 4.368 -5.437 1.00 0.00 C ATOM 91 CD PRO A 6 -3.060 4.254 -4.265 1.00 0.00 C ATOM 92 HA PRO A 6 -4.637 3.767 -6.988 1.00 0.00 H ATOM 93 HB2 PRO A 6 -2.126 2.401 -6.268 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.406 3.689 -7.442 1.00 0.00 H ATOM 95 HG2 PRO A 6 -1.118 4.147 -5.135 1.00 0.00 H ATOM 96 HG3 PRO A 6 -2.189 5.358 -5.865 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.709 3.500 -3.575 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.162 5.207 -3.769 1.00 0.00 H ATOM 99 N GLU A 7 -4.597 1.134 -5.056 1.00 0.00 N ATOM 100 CA GLU A 7 -4.967 -0.275 -4.955 1.00 0.00 C ATOM 101 C GLU A 7 -6.429 -0.461 -4.542 1.00 0.00 C ATOM 102 O GLU A 7 -7.158 -1.220 -5.181 1.00 0.00 O ATOM 103 CB GLU A 7 -4.048 -0.995 -3.964 1.00 0.00 C ATOM 104 CG GLU A 7 -2.928 -1.775 -4.636 1.00 0.00 C ATOM 105 CD GLU A 7 -1.587 -1.064 -4.566 1.00 0.00 C ATOM 106 OE1 GLU A 7 -1.533 0.143 -4.888 1.00 0.00 O ATOM 107 OE2 GLU A 7 -0.590 -1.717 -4.193 1.00 0.00 O ATOM 108 H GLU A 7 -4.388 1.631 -4.238 1.00 0.00 H ATOM 109 HA GLU A 7 -4.832 -0.716 -5.931 1.00 0.00 H ATOM 110 HB2 GLU A 7 -3.604 -0.264 -3.304 1.00 0.00 H ATOM 111 HB3 GLU A 7 -4.637 -1.685 -3.379 1.00 0.00 H ATOM 112 HG2 GLU A 7 -2.833 -2.734 -4.149 1.00 0.00 H ATOM 113 HG3 GLU A 7 -3.185 -1.925 -5.674 1.00 0.00 H ATOM 114 N CYS A 8 -6.855 0.213 -3.466 1.00 0.00 N ATOM 115 CA CYS A 8 -8.233 0.077 -2.991 1.00 0.00 C ATOM 116 C CYS A 8 -9.116 1.241 -3.405 1.00 0.00 C ATOM 117 O CYS A 8 -8.646 2.322 -3.758 1.00 0.00 O ATOM 118 CB CYS A 8 -8.296 -0.093 -1.470 1.00 0.00 C ATOM 119 SG CYS A 8 -7.710 1.329 -0.513 1.00 0.00 S ATOM 120 H CYS A 8 -6.234 0.796 -2.983 1.00 0.00 H ATOM 121 HA CYS A 8 -8.641 -0.814 -3.442 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.316 -0.268 -1.184 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.714 -0.948 -1.194 1.00 0.00 H ATOM 124 HG CYS A 8 -7.335 1.001 0.307 1.00 0.00 H ATOM 125 N PRO A 9 -10.432 1.000 -3.348 1.00 0.00 N ATOM 126 CA PRO A 9 -11.453 1.982 -3.696 1.00 0.00 C ATOM 127 C PRO A 9 -11.805 2.921 -2.535 1.00 0.00 C ATOM 128 O PRO A 9 -12.582 3.861 -2.709 1.00 0.00 O ATOM 129 CB PRO A 9 -12.647 1.096 -4.049 1.00 0.00 C ATOM 130 CG PRO A 9 -12.500 -0.107 -3.174 1.00 0.00 C ATOM 131 CD PRO A 9 -11.021 -0.282 -2.923 1.00 0.00 C ATOM 132 HA PRO A 9 -11.165 2.562 -4.558 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.566 1.627 -3.841 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.607 0.830 -5.094 1.00 0.00 H ATOM 135 HG2 PRO A 9 -13.019 0.054 -2.240 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.898 -0.975 -3.677 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.826 -0.458 -1.875 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.625 -1.096 -3.512 1.00 0.00 H ATOM 139 N LYS A 10 -11.236 2.656 -1.352 1.00 0.00 N ATOM 140 CA LYS A 10 -11.495 3.469 -0.166 1.00 0.00 C ATOM 141 C LYS A 10 -11.189 4.941 -0.422 1.00 0.00 C ATOM 142 O LYS A 10 -10.076 5.295 -0.816 1.00 0.00 O ATOM 143 CB LYS A 10 -10.660 2.971 1.018 1.00 0.00 C ATOM 144 CG LYS A 10 -11.274 1.785 1.747 1.00 0.00 C ATOM 145 CD LYS A 10 -12.557 2.170 2.467 1.00 0.00 C ATOM 146 CE LYS A 10 -13.776 1.550 1.801 1.00 0.00 C ATOM 147 NZ LYS A 10 -14.982 2.413 1.935 1.00 0.00 N ATOM 148 H LYS A 10 -10.633 1.891 -1.273 1.00 0.00 H ATOM 149 HA LYS A 10 -12.541 3.370 0.079 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.685 2.678 0.657 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.542 3.781 1.724 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.494 1.009 1.030 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.562 1.414 2.472 1.00 0.00 H ATOM 154 HD2 LYS A 10 -12.503 1.824 3.488 1.00 0.00 H ATOM 155 HD3 LYS A 10 -12.659 3.245 2.454 1.00 0.00 H ATOM 156 HE2 LYS A 10 -13.563 1.406 0.751 1.00 0.00 H ATOM 157 HE3 LYS A 10 -13.975 0.593 2.261 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -15.804 1.948 1.499 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -14.824 3.325 1.462 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -15.188 2.587 2.940 1.00 0.00 H ATOM 161 N ARG A 11 -12.185 5.789 -0.185 1.00 0.00 N ATOM 162 CA ARG A 11 -12.032 7.227 -0.376 1.00 0.00 C ATOM 163 C ARG A 11 -11.694 7.910 0.948 1.00 0.00 C ATOM 164 O ARG A 11 -12.498 7.912 1.882 1.00 0.00 O ATOM 165 CB ARG A 11 -13.304 7.834 -0.985 1.00 0.00 C ATOM 166 CG ARG A 11 -14.543 7.688 -0.111 1.00 0.00 C ATOM 167 CD ARG A 11 -15.812 7.633 -0.946 1.00 0.00 C ATOM 168 NE ARG A 11 -16.976 7.236 -0.153 1.00 0.00 N ATOM 169 CZ ARG A 11 -18.207 7.091 -0.650 1.00 0.00 C ATOM 170 NH1 ARG A 11 -18.446 7.308 -1.941 1.00 0.00 N ATOM 171 NH2 ARG A 11 -19.203 6.725 0.149 1.00 0.00 N ATOM 172 H ARG A 11 -13.043 5.439 0.133 1.00 0.00 H ATOM 173 HA ARG A 11 -11.211 7.381 -1.062 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.138 8.887 -1.158 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.499 7.351 -1.931 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.462 6.777 0.463 1.00 0.00 H ATOM 177 HG3 ARG A 11 -14.600 8.533 0.560 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.994 8.611 -1.367 1.00 0.00 H ATOM 179 HD3 ARG A 11 -15.673 6.919 -1.745 1.00 0.00 H ATOM 180 HE ARG A 11 -16.834 7.068 0.802 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.701 7.583 -2.550 1.00 0.00 H ATOM 182 HH12 ARG A 11 -19.371 7.197 -2.304 1.00 0.00 H ATOM 183 HH21 ARG A 11 -19.030 6.558 1.120 1.00 0.00 H ATOM 184 HH22 ARG A 11 -20.126 6.615 -0.219 1.00 0.00 H ATOM 185 N PHE A 12 -10.496 8.485 1.019 1.00 0.00 N ATOM 186 CA PHE A 12 -10.045 9.175 2.225 1.00 0.00 C ATOM 187 C PHE A 12 -10.426 10.655 2.158 1.00 0.00 C ATOM 188 O PHE A 12 -11.071 11.094 1.202 1.00 0.00 O ATOM 189 CB PHE A 12 -8.523 9.042 2.399 1.00 0.00 C ATOM 190 CG PHE A 12 -7.996 7.625 2.472 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.259 6.701 1.467 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.208 7.227 3.543 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.752 5.415 1.534 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.694 5.943 3.611 1.00 0.00 C ATOM 195 CZ PHE A 12 -6.967 5.035 2.606 1.00 0.00 C ATOM 196 H PHE A 12 -9.904 8.451 0.239 1.00 0.00 H ATOM 197 HA PHE A 12 -10.538 8.724 3.073 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.040 9.528 1.569 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.236 9.547 3.310 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.870 6.991 0.627 1.00 0.00 H ATOM 201 HD2 PHE A 12 -6.995 7.932 4.333 1.00 0.00 H ATOM 202 HE1 PHE A 12 -7.969 4.708 0.747 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.083 5.651 4.452 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.558 4.029 2.655 1.00 0.00 H ATOM 205 N MET A 13 -10.027 11.420 3.173 1.00 0.00 N ATOM 206 CA MET A 13 -10.330 12.850 3.223 1.00 0.00 C ATOM 207 C MET A 13 -9.194 13.689 2.628 1.00 0.00 C ATOM 208 O MET A 13 -9.444 14.729 2.016 1.00 0.00 O ATOM 209 CB MET A 13 -10.605 13.284 4.664 1.00 0.00 C ATOM 210 CG MET A 13 -12.011 12.950 5.139 1.00 0.00 C ATOM 211 SD MET A 13 -12.152 12.927 6.936 1.00 0.00 S ATOM 212 CE MET A 13 -13.627 11.933 7.148 1.00 0.00 C ATOM 213 H MET A 13 -9.516 11.015 3.904 1.00 0.00 H ATOM 214 HA MET A 13 -11.220 13.015 2.636 1.00 0.00 H ATOM 215 HB2 MET A 13 -9.901 12.791 5.318 1.00 0.00 H ATOM 216 HB3 MET A 13 -10.468 14.352 4.740 1.00 0.00 H ATOM 217 HG2 MET A 13 -12.693 13.689 4.749 1.00 0.00 H ATOM 218 HG3 MET A 13 -12.281 11.976 4.758 1.00 0.00 H ATOM 219 HE1 MET A 13 -13.412 10.908 6.882 1.00 0.00 H ATOM 220 HE2 MET A 13 -14.411 12.313 6.510 1.00 0.00 H ATOM 221 HE3 MET A 13 -13.947 11.978 8.178 1.00 0.00 H ATOM 222 N ARG A 14 -7.950 13.238 2.812 1.00 0.00 N ATOM 223 CA ARG A 14 -6.783 13.957 2.294 1.00 0.00 C ATOM 224 C ARG A 14 -5.806 13.010 1.603 1.00 0.00 C ATOM 225 O ARG A 14 -5.853 11.799 1.812 1.00 0.00 O ATOM 226 CB ARG A 14 -6.065 14.689 3.431 1.00 0.00 C ATOM 227 CG ARG A 14 -6.902 15.772 4.092 1.00 0.00 C ATOM 228 CD ARG A 14 -6.333 16.162 5.447 1.00 0.00 C ATOM 229 NE ARG A 14 -5.226 17.112 5.329 1.00 0.00 N ATOM 230 CZ ARG A 14 -4.470 17.509 6.355 1.00 0.00 C ATOM 231 NH1 ARG A 14 -4.697 17.047 7.583 1.00 0.00 N ATOM 232 NH2 ARG A 14 -3.482 18.374 6.152 1.00 0.00 N ATOM 233 H ARG A 14 -7.811 12.405 3.310 1.00 0.00 H ATOM 234 HA ARG A 14 -7.129 14.683 1.573 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.788 13.968 4.186 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.167 15.145 3.040 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.914 16.643 3.454 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.909 15.406 4.225 1.00 0.00 H ATOM 239 HD2 ARG A 14 -7.119 16.608 6.037 1.00 0.00 H ATOM 240 HD3 ARG A 14 -5.977 15.270 5.941 1.00 0.00 H ATOM 241 HE ARG A 14 -5.034 17.472 4.438 1.00 0.00 H ATOM 242 HH11 ARG A 14 -5.439 16.397 7.746 1.00 0.00 H ATOM 243 HH12 ARG A 14 -4.125 17.352 8.345 1.00 0.00 H ATOM 244 HH21 ARG A 14 -3.304 18.726 5.233 1.00 0.00 H ATOM 245 HH22 ARG A 14 -2.913 18.675 6.920 1.00 0.00 H ATOM 246 N SER A 15 -4.912 13.572 0.788 1.00 0.00 N ATOM 247 CA SER A 15 -3.911 12.782 0.075 1.00 0.00 C ATOM 248 C SER A 15 -2.963 12.091 1.055 1.00 0.00 C ATOM 249 O SER A 15 -2.637 10.914 0.888 1.00 0.00 O ATOM 250 CB SER A 15 -3.115 13.672 -0.885 1.00 0.00 C ATOM 251 OG SER A 15 -2.526 14.767 -0.204 1.00 0.00 O ATOM 252 H SER A 15 -4.918 14.545 0.670 1.00 0.00 H ATOM 253 HA SER A 15 -4.430 12.026 -0.496 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.335 13.090 -1.344 1.00 0.00 H ATOM 255 HB3 SER A 15 -3.777 14.053 -1.650 1.00 0.00 H ATOM 256 HG SER A 15 -3.057 15.555 -0.344 1.00 0.00 H ATOM 257 N ASP A 16 -2.534 12.829 2.083 1.00 0.00 N ATOM 258 CA ASP A 16 -1.632 12.287 3.102 1.00 0.00 C ATOM 259 C ASP A 16 -2.301 11.149 3.874 1.00 0.00 C ATOM 260 O ASP A 16 -1.631 10.207 4.303 1.00 0.00 O ATOM 261 CB ASP A 16 -1.172 13.383 4.072 1.00 0.00 C ATOM 262 CG ASP A 16 -2.293 14.322 4.489 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.566 15.290 3.747 1.00 0.00 O ATOM 264 OD2 ASP A 16 -2.897 14.090 5.556 1.00 0.00 O ATOM 265 H ASP A 16 -2.837 13.759 2.160 1.00 0.00 H ATOM 266 HA ASP A 16 -0.767 11.891 2.591 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.771 12.920 4.961 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.396 13.965 3.598 1.00 0.00 H ATOM 269 N HIS A 17 -3.628 11.232 4.032 1.00 0.00 N ATOM 270 CA HIS A 17 -4.389 10.195 4.732 1.00 0.00 C ATOM 271 C HIS A 17 -4.137 8.827 4.097 1.00 0.00 C ATOM 272 O HIS A 17 -4.164 7.801 4.780 1.00 0.00 O ATOM 273 CB HIS A 17 -5.888 10.520 4.708 1.00 0.00 C ATOM 274 CG HIS A 17 -6.287 11.599 5.669 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.601 11.901 5.960 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.537 12.455 6.405 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.641 12.895 6.830 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.403 13.247 7.116 1.00 0.00 N ATOM 279 H HIS A 17 -4.108 12.000 3.657 1.00 0.00 H ATOM 280 HA HIS A 17 -4.049 10.171 5.758 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.161 10.844 3.717 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.446 9.630 4.954 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.387 11.450 5.587 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.458 12.505 6.427 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.536 13.347 7.232 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.148 14.004 7.684 1.00 0.00 H ATOM 287 N LEU A 18 -3.869 8.827 2.787 1.00 0.00 N ATOM 288 CA LEU A 18 -3.586 7.599 2.057 1.00 0.00 C ATOM 289 C LEU A 18 -2.110 7.287 2.117 1.00 0.00 C ATOM 290 O LEU A 18 -1.729 6.182 2.442 1.00 0.00 O ATOM 291 CB LEU A 18 -3.966 7.727 0.592 1.00 0.00 C ATOM 292 CG LEU A 18 -5.442 7.926 0.301 1.00 0.00 C ATOM 293 CD1 LEU A 18 -5.863 9.346 0.632 1.00 0.00 C ATOM 294 CD2 LEU A 18 -5.714 7.613 -1.154 1.00 0.00 C ATOM 295 H LEU A 18 -3.843 9.677 2.305 1.00 0.00 H ATOM 296 HA LEU A 18 -4.144 6.792 2.507 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.422 8.562 0.184 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.643 6.830 0.083 1.00 0.00 H ATOM 299 HG LEU A 18 -6.022 7.250 0.908 1.00 0.00 H ATOM 300 HD11 LEU A 18 -5.082 10.031 0.335 1.00 0.00 H ATOM 301 HD12 LEU A 18 -6.031 9.433 1.694 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.771 9.585 0.101 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.653 8.049 -1.449 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.751 6.544 -1.287 1.00 0.00 H ATOM 305 HD23 LEU A 18 -4.918 8.024 -1.758 1.00 0.00 H ATOM 306 N SER A 19 -1.288 8.274 1.766 1.00 0.00 N ATOM 307 CA SER A 19 0.166 8.111 1.750 1.00 0.00 C ATOM 308 C SER A 19 0.663 7.236 2.908 1.00 0.00 C ATOM 309 O SER A 19 1.526 6.377 2.714 1.00 0.00 O ATOM 310 CB SER A 19 0.855 9.481 1.778 1.00 0.00 C ATOM 311 OG SER A 19 2.253 9.353 1.986 1.00 0.00 O ATOM 312 H SER A 19 -1.674 9.132 1.486 1.00 0.00 H ATOM 313 HA SER A 19 0.412 7.614 0.825 1.00 0.00 H ATOM 314 HB2 SER A 19 0.692 9.981 0.836 1.00 0.00 H ATOM 315 HB3 SER A 19 0.437 10.078 2.578 1.00 0.00 H ATOM 316 HG SER A 19 2.460 9.558 2.900 1.00 0.00 H ATOM 317 N LYS A 20 0.104 7.444 4.100 1.00 0.00 N ATOM 318 CA LYS A 20 0.483 6.658 5.275 1.00 0.00 C ATOM 319 C LYS A 20 -0.191 5.282 5.255 1.00 0.00 C ATOM 320 O LYS A 20 0.381 4.297 5.724 1.00 0.00 O ATOM 321 CB LYS A 20 0.101 7.402 6.558 1.00 0.00 C ATOM 322 CG LYS A 20 1.185 8.336 7.072 1.00 0.00 C ATOM 323 CD LYS A 20 1.221 8.367 8.593 1.00 0.00 C ATOM 324 CE LYS A 20 2.339 9.259 9.109 1.00 0.00 C ATOM 325 NZ LYS A 20 2.325 9.369 10.595 1.00 0.00 N ATOM 326 H LYS A 20 -0.587 8.133 4.191 1.00 0.00 H ATOM 327 HA LYS A 20 1.554 6.521 5.253 1.00 0.00 H ATOM 328 HB2 LYS A 20 -0.788 7.986 6.369 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.115 6.677 7.329 1.00 0.00 H ATOM 330 HG2 LYS A 20 2.144 7.996 6.708 1.00 0.00 H ATOM 331 HG3 LYS A 20 0.992 9.334 6.706 1.00 0.00 H ATOM 332 HD2 LYS A 20 0.276 8.743 8.958 1.00 0.00 H ATOM 333 HD3 LYS A 20 1.376 7.362 8.960 1.00 0.00 H ATOM 334 HE2 LYS A 20 3.286 8.845 8.799 1.00 0.00 H ATOM 335 HE3 LYS A 20 2.222 10.245 8.683 1.00 0.00 H ATOM 336 HZ1 LYS A 20 3.099 9.985 10.915 1.00 0.00 H ATOM 337 HZ2 LYS A 20 2.444 8.430 11.025 1.00 0.00 H ATOM 338 HZ3 LYS A 20 1.420 9.772 10.916 1.00 0.00 H ATOM 339 N HIS A 21 -1.408 5.227 4.708 1.00 0.00 N ATOM 340 CA HIS A 21 -2.172 3.983 4.620 1.00 0.00 C ATOM 341 C HIS A 21 -1.738 3.129 3.422 1.00 0.00 C ATOM 342 O HIS A 21 -1.711 1.913 3.520 1.00 0.00 O ATOM 343 CB HIS A 21 -3.679 4.297 4.542 1.00 0.00 C ATOM 344 CG HIS A 21 -4.517 3.272 3.818 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.630 2.666 4.360 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.410 2.785 2.554 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.154 1.853 3.428 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.452 1.891 2.310 1.00 0.00 N ATOM 349 H HIS A 21 -1.808 6.053 4.349 1.00 0.00 H ATOM 350 HA HIS A 21 -1.984 3.423 5.524 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.067 4.383 5.545 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.809 5.244 4.037 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.977 2.801 5.266 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.625 3.018 1.855 1.00 0.00 H ATOM 355 HE1 HIS A 21 -7.038 1.249 3.572 1.00 0.00 H ATOM 356 N ILE A 22 -1.428 3.761 2.288 1.00 0.00 N ATOM 357 CA ILE A 22 -1.035 3.023 1.085 1.00 0.00 C ATOM 358 C ILE A 22 0.259 2.251 1.270 1.00 0.00 C ATOM 359 O ILE A 22 0.330 1.082 0.922 1.00 0.00 O ATOM 360 CB ILE A 22 -0.909 3.927 -0.163 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.235 5.250 0.179 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.275 4.176 -0.787 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.092 5.448 -0.519 1.00 0.00 C ATOM 364 H ILE A 22 -1.484 4.740 2.253 1.00 0.00 H ATOM 365 HA ILE A 22 -1.809 2.308 0.893 1.00 0.00 H ATOM 366 HB ILE A 22 -0.299 3.405 -0.881 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.887 6.068 -0.106 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.066 5.282 1.239 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.335 5.203 -1.120 1.00 0.00 H ATOM 370 HG22 ILE A 22 -3.046 3.992 -0.054 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.413 3.515 -1.629 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.847 4.845 -0.037 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.374 6.490 -0.466 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.001 5.152 -1.554 1.00 0.00 H ATOM 375 N THR A 23 1.281 2.902 1.802 1.00 0.00 N ATOM 376 CA THR A 23 2.576 2.248 2.013 1.00 0.00 C ATOM 377 C THR A 23 2.426 0.870 2.672 1.00 0.00 C ATOM 378 O THR A 23 3.229 -0.027 2.422 1.00 0.00 O ATOM 379 CB THR A 23 3.500 3.142 2.848 1.00 0.00 C ATOM 380 OG1 THR A 23 3.679 4.400 2.219 1.00 0.00 O ATOM 381 CG2 THR A 23 4.872 2.544 3.077 1.00 0.00 C ATOM 382 H THR A 23 1.171 3.843 2.046 1.00 0.00 H ATOM 383 HA THR A 23 3.013 2.099 1.041 1.00 0.00 H ATOM 384 HB THR A 23 3.045 3.309 3.815 1.00 0.00 H ATOM 385 HG1 THR A 23 3.089 5.044 2.616 1.00 0.00 H ATOM 386 HG21 THR A 23 4.797 1.731 3.784 1.00 0.00 H ATOM 387 HG22 THR A 23 5.534 3.302 3.468 1.00 0.00 H ATOM 388 HG23 THR A 23 5.264 2.173 2.141 1.00 0.00 H ATOM 389 N LEU A 24 1.391 0.701 3.493 1.00 0.00 N ATOM 390 CA LEU A 24 1.129 -0.578 4.161 1.00 0.00 C ATOM 391 C LEU A 24 -0.002 -1.326 3.455 1.00 0.00 C ATOM 392 O LEU A 24 0.059 -2.545 3.293 1.00 0.00 O ATOM 393 CB LEU A 24 0.741 -0.348 5.620 1.00 0.00 C ATOM 394 CG LEU A 24 -0.459 0.574 5.787 1.00 0.00 C ATOM 395 CD1 LEU A 24 -1.741 -0.213 6.017 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.225 1.579 6.905 1.00 0.00 C ATOM 397 H LEU A 24 0.777 1.449 3.644 1.00 0.00 H ATOM 398 HA LEU A 24 2.027 -1.172 4.119 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.511 -1.304 6.071 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.582 0.087 6.137 1.00 0.00 H ATOM 401 HG LEU A 24 -0.577 1.116 4.866 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.059 -0.094 7.042 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.565 -1.258 5.813 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.512 0.161 5.354 1.00 0.00 H ATOM 405 HD21 LEU A 24 -0.984 2.347 6.862 1.00 0.00 H ATOM 406 HD22 LEU A 24 0.749 2.030 6.786 1.00 0.00 H ATOM 407 HD23 LEU A 24 -0.276 1.076 7.858 1.00 0.00 H ATOM 408 N HIS A 25 -1.036 -0.582 3.044 1.00 0.00 N ATOM 409 CA HIS A 25 -2.183 -1.171 2.359 1.00 0.00 C ATOM 410 C HIS A 25 -1.775 -1.711 0.993 1.00 0.00 C ATOM 411 O HIS A 25 -2.342 -2.698 0.522 1.00 0.00 O ATOM 412 CB HIS A 25 -3.349 -0.162 2.254 1.00 0.00 C ATOM 413 CG HIS A 25 -3.910 0.021 0.878 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.729 -0.894 0.259 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.794 1.067 0.016 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.082 -0.388 -0.927 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.538 0.800 -1.119 1.00 0.00 N ATOM 418 H HIS A 25 -1.024 0.382 3.205 1.00 0.00 H ATOM 419 HA HIS A 25 -2.505 -2.007 2.960 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.154 -0.499 2.883 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.025 0.805 2.602 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.003 -1.762 0.620 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.237 1.979 0.187 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.748 -0.875 -1.625 1.00 0.00 H ATOM 425 N GLU A 26 -0.763 -1.093 0.376 1.00 0.00 N ATOM 426 CA GLU A 26 -0.273 -1.568 -0.908 1.00 0.00 C ATOM 427 C GLU A 26 0.389 -2.935 -0.727 1.00 0.00 C ATOM 428 O GLU A 26 0.530 -3.695 -1.686 1.00 0.00 O ATOM 429 CB GLU A 26 0.708 -0.565 -1.532 1.00 0.00 C ATOM 430 CG GLU A 26 2.046 -0.475 -0.813 1.00 0.00 C ATOM 431 CD GLU A 26 2.839 0.765 -1.189 1.00 0.00 C ATOM 432 OE1 GLU A 26 2.246 1.866 -1.231 1.00 0.00 O ATOM 433 OE2 GLU A 26 4.056 0.637 -1.438 1.00 0.00 O ATOM 434 H GLU A 26 -0.315 -0.326 0.810 1.00 0.00 H ATOM 435 HA GLU A 26 -1.125 -1.681 -1.563 1.00 0.00 H ATOM 436 HB2 GLU A 26 0.896 -0.855 -2.555 1.00 0.00 H ATOM 437 HB3 GLU A 26 0.253 0.414 -1.525 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.867 -0.459 0.251 1.00 0.00 H ATOM 439 HG3 GLU A 26 2.631 -1.348 -1.065 1.00 0.00 H