ATOM 44 N PHE A 3 -10.301 11.113 -2.543 1.00 0.00 N ATOM 45 CA PHE A 3 -8.953 10.599 -2.771 1.00 0.00 C ATOM 46 C PHE A 3 -8.883 9.112 -2.429 1.00 0.00 C ATOM 47 O PHE A 3 -9.006 8.727 -1.264 1.00 0.00 O ATOM 48 CB PHE A 3 -7.932 11.386 -1.940 1.00 0.00 C ATOM 49 CG PHE A 3 -6.560 11.444 -2.560 1.00 0.00 C ATOM 50 CD1 PHE A 3 -5.629 10.453 -2.304 1.00 0.00 C ATOM 51 CD2 PHE A 3 -6.204 12.492 -3.394 1.00 0.00 C ATOM 52 CE1 PHE A 3 -4.368 10.499 -2.864 1.00 0.00 C ATOM 53 CE2 PHE A 3 -4.944 12.546 -3.960 1.00 0.00 C ATOM 54 CZ PHE A 3 -4.024 11.548 -3.695 1.00 0.00 C ATOM 55 H PHE A 3 -10.861 10.691 -1.856 1.00 0.00 H ATOM 56 HA PHE A 3 -8.725 10.725 -3.819 1.00 0.00 H ATOM 57 HB2 PHE A 3 -8.283 12.400 -1.819 1.00 0.00 H ATOM 58 HB3 PHE A 3 -7.838 10.926 -0.968 1.00 0.00 H ATOM 59 HD1 PHE A 3 -5.896 9.636 -1.658 1.00 0.00 H ATOM 60 HD2 PHE A 3 -6.921 13.272 -3.602 1.00 0.00 H ATOM 61 HE1 PHE A 3 -3.650 9.715 -2.652 1.00 0.00 H ATOM 62 HE2 PHE A 3 -4.678 13.368 -4.608 1.00 0.00 H ATOM 63 HZ PHE A 3 -3.039 11.590 -4.136 1.00 0.00 H ATOM 64 N ALA A 4 -8.696 8.281 -3.455 1.00 0.00 N ATOM 65 CA ALA A 4 -8.618 6.840 -3.276 1.00 0.00 C ATOM 66 C ALA A 4 -7.222 6.311 -3.598 1.00 0.00 C ATOM 67 O ALA A 4 -6.537 6.833 -4.481 1.00 0.00 O ATOM 68 CB ALA A 4 -9.662 6.141 -4.135 1.00 0.00 C ATOM 69 H ALA A 4 -8.614 8.646 -4.354 1.00 0.00 H ATOM 70 HA ALA A 4 -8.839 6.632 -2.247 1.00 0.00 H ATOM 71 HB1 ALA A 4 -9.607 5.075 -3.972 1.00 0.00 H ATOM 72 HB2 ALA A 4 -9.474 6.356 -5.177 1.00 0.00 H ATOM 73 HB3 ALA A 4 -10.646 6.497 -3.866 1.00 0.00 H ATOM 74 N CYS A 5 -6.807 5.273 -2.871 1.00 0.00 N ATOM 75 CA CYS A 5 -5.494 4.665 -3.066 1.00 0.00 C ATOM 76 C CYS A 5 -5.380 4.029 -4.449 1.00 0.00 C ATOM 77 O CYS A 5 -6.383 3.644 -5.052 1.00 0.00 O ATOM 78 CB CYS A 5 -5.236 3.602 -1.995 1.00 0.00 C ATOM 79 SG CYS A 5 -5.506 4.171 -0.302 1.00 0.00 S ATOM 80 H CYS A 5 -7.400 4.907 -2.181 1.00 0.00 H ATOM 81 HA CYS A 5 -4.750 5.442 -2.975 1.00 0.00 H ATOM 82 HB2 CYS A 5 -5.896 2.765 -2.167 1.00 0.00 H ATOM 83 HB3 CYS A 5 -4.213 3.267 -2.071 1.00 0.00 H ATOM 84 HG CYS A 5 -6.117 3.563 0.122 1.00 0.00 H ATOM 85 N PRO A 6 -4.144 3.897 -4.968 1.00 0.00 N ATOM 86 CA PRO A 6 -3.896 3.288 -6.279 1.00 0.00 C ATOM 87 C PRO A 6 -4.326 1.819 -6.325 1.00 0.00 C ATOM 88 O PRO A 6 -4.560 1.268 -7.402 1.00 0.00 O ATOM 89 CB PRO A 6 -2.375 3.402 -6.457 1.00 0.00 C ATOM 90 CG PRO A 6 -1.937 4.422 -5.462 1.00 0.00 C ATOM 91 CD PRO A 6 -2.895 4.317 -4.314 1.00 0.00 C ATOM 92 HA PRO A 6 -4.395 3.831 -7.068 1.00 0.00 H ATOM 93 HB2 PRO A 6 -1.916 2.443 -6.265 1.00 0.00 H ATOM 94 HB3 PRO A 6 -2.152 3.716 -7.466 1.00 0.00 H ATOM 95 HG2 PRO A 6 -0.931 4.207 -5.132 1.00 0.00 H ATOM 96 HG3 PRO A 6 -1.985 5.407 -5.902 1.00 0.00 H ATOM 97 HD2 PRO A 6 -2.559 3.574 -3.606 1.00 0.00 H ATOM 98 HD3 PRO A 6 -3.015 5.276 -3.832 1.00 0.00 H ATOM 99 N GLU A 7 -4.419 1.188 -5.149 1.00 0.00 N ATOM 100 CA GLU A 7 -4.811 -0.214 -5.053 1.00 0.00 C ATOM 101 C GLU A 7 -6.287 -0.370 -4.670 1.00 0.00 C ATOM 102 O GLU A 7 -7.022 -1.102 -5.335 1.00 0.00 O ATOM 103 CB GLU A 7 -3.921 -0.941 -4.039 1.00 0.00 C ATOM 104 CG GLU A 7 -4.291 -2.402 -3.826 1.00 0.00 C ATOM 105 CD GLU A 7 -4.057 -3.251 -5.061 1.00 0.00 C ATOM 106 OE1 GLU A 7 -2.927 -3.754 -5.231 1.00 0.00 O ATOM 107 OE2 GLU A 7 -5.005 -3.413 -5.859 1.00 0.00 O ATOM 108 H GLU A 7 -4.212 1.678 -4.325 1.00 0.00 H ATOM 109 HA GLU A 7 -4.662 -0.661 -6.024 1.00 0.00 H ATOM 110 HB2 GLU A 7 -2.899 -0.900 -4.384 1.00 0.00 H ATOM 111 HB3 GLU A 7 -3.990 -0.433 -3.090 1.00 0.00 H ATOM 112 HG2 GLU A 7 -3.693 -2.796 -3.019 1.00 0.00 H ATOM 113 HG3 GLU A 7 -5.337 -2.460 -3.559 1.00 0.00 H ATOM 114 N CYS A 8 -6.719 0.302 -3.594 1.00 0.00 N ATOM 115 CA CYS A 8 -8.111 0.199 -3.148 1.00 0.00 C ATOM 116 C CYS A 8 -8.936 1.430 -3.480 1.00 0.00 C ATOM 117 O CYS A 8 -8.415 2.512 -3.753 1.00 0.00 O ATOM 118 CB CYS A 8 -8.208 -0.079 -1.645 1.00 0.00 C ATOM 119 SG CYS A 8 -7.677 1.286 -0.580 1.00 0.00 S ATOM 120 H CYS A 8 -6.092 0.865 -3.092 1.00 0.00 H ATOM 121 HA CYS A 8 -8.554 -0.636 -3.667 1.00 0.00 H ATOM 122 HB2 CYS A 8 -9.231 -0.294 -1.399 1.00 0.00 H ATOM 123 HB3 CYS A 8 -7.617 -0.938 -1.414 1.00 0.00 H ATOM 124 HG CYS A 8 -7.426 0.917 0.271 1.00 0.00 H ATOM 125 N PRO A 9 -10.261 1.244 -3.445 1.00 0.00 N ATOM 126 CA PRO A 9 -11.241 2.288 -3.727 1.00 0.00 C ATOM 127 C PRO A 9 -11.598 3.137 -2.499 1.00 0.00 C ATOM 128 O PRO A 9 -12.409 4.060 -2.599 1.00 0.00 O ATOM 129 CB PRO A 9 -12.450 1.473 -4.181 1.00 0.00 C ATOM 130 CG PRO A 9 -12.369 0.205 -3.392 1.00 0.00 C ATOM 131 CD PRO A 9 -10.903 -0.040 -3.118 1.00 0.00 C ATOM 132 HA PRO A 9 -10.914 2.928 -4.530 1.00 0.00 H ATOM 133 HB2 PRO A 9 -13.357 2.018 -3.963 1.00 0.00 H ATOM 134 HB3 PRO A 9 -12.383 1.281 -5.241 1.00 0.00 H ATOM 135 HG2 PRO A 9 -12.907 0.318 -2.462 1.00 0.00 H ATOM 136 HG3 PRO A 9 -12.782 -0.610 -3.966 1.00 0.00 H ATOM 137 HD2 PRO A 9 -10.738 -0.289 -2.080 1.00 0.00 H ATOM 138 HD3 PRO A 9 -10.520 -0.827 -3.749 1.00 0.00 H ATOM 139 N LYS A 10 -11.002 2.814 -1.343 1.00 0.00 N ATOM 140 CA LYS A 10 -11.270 3.541 -0.100 1.00 0.00 C ATOM 141 C LYS A 10 -11.102 5.046 -0.282 1.00 0.00 C ATOM 142 O LYS A 10 -10.055 5.516 -0.730 1.00 0.00 O ATOM 143 CB LYS A 10 -10.342 3.052 1.017 1.00 0.00 C ATOM 144 CG LYS A 10 -10.813 1.769 1.684 1.00 0.00 C ATOM 145 CD LYS A 10 -10.273 1.642 3.101 1.00 0.00 C ATOM 146 CE LYS A 10 -11.210 2.278 4.117 1.00 0.00 C ATOM 147 NZ LYS A 10 -11.058 1.676 5.472 1.00 0.00 N ATOM 148 H LYS A 10 -10.375 2.066 -1.322 1.00 0.00 H ATOM 149 HA LYS A 10 -12.291 3.339 0.184 1.00 0.00 H ATOM 150 HB2 LYS A 10 -9.360 2.879 0.603 1.00 0.00 H ATOM 151 HB3 LYS A 10 -10.274 3.823 1.772 1.00 0.00 H ATOM 152 HG2 LYS A 10 -11.892 1.768 1.720 1.00 0.00 H ATOM 153 HG3 LYS A 10 -10.470 0.926 1.101 1.00 0.00 H ATOM 154 HD2 LYS A 10 -10.159 0.594 3.339 1.00 0.00 H ATOM 155 HD3 LYS A 10 -9.311 2.132 3.154 1.00 0.00 H ATOM 156 HE2 LYS A 10 -10.991 3.334 4.176 1.00 0.00 H ATOM 157 HE3 LYS A 10 -12.228 2.141 3.784 1.00 0.00 H ATOM 158 HZ1 LYS A 10 -11.531 2.271 6.182 1.00 0.00 H ATOM 159 HZ2 LYS A 10 -10.051 1.597 5.718 1.00 0.00 H ATOM 160 HZ3 LYS A 10 -11.484 0.727 5.491 1.00 0.00 H ATOM 161 N ARG A 11 -12.143 5.793 0.078 1.00 0.00 N ATOM 162 CA ARG A 11 -12.123 7.249 -0.034 1.00 0.00 C ATOM 163 C ARG A 11 -11.733 7.884 1.300 1.00 0.00 C ATOM 164 O ARG A 11 -12.465 7.782 2.287 1.00 0.00 O ATOM 165 CB ARG A 11 -13.487 7.777 -0.498 1.00 0.00 C ATOM 166 CG ARG A 11 -14.649 7.374 0.402 1.00 0.00 C ATOM 167 CD ARG A 11 -15.733 6.644 -0.376 1.00 0.00 C ATOM 168 NE ARG A 11 -16.788 7.549 -0.831 1.00 0.00 N ATOM 169 CZ ARG A 11 -17.999 7.148 -1.228 1.00 0.00 C ATOM 170 NH1 ARG A 11 -18.316 5.856 -1.237 1.00 0.00 N ATOM 171 NH2 ARG A 11 -18.897 8.046 -1.621 1.00 0.00 N ATOM 172 H ARG A 11 -12.944 5.352 0.431 1.00 0.00 H ATOM 173 HA ARG A 11 -11.378 7.512 -0.771 1.00 0.00 H ATOM 174 HB2 ARG A 11 -13.447 8.856 -0.532 1.00 0.00 H ATOM 175 HB3 ARG A 11 -13.684 7.403 -1.492 1.00 0.00 H ATOM 176 HG2 ARG A 11 -14.280 6.724 1.180 1.00 0.00 H ATOM 177 HG3 ARG A 11 -15.072 8.264 0.844 1.00 0.00 H ATOM 178 HD2 ARG A 11 -15.284 6.169 -1.237 1.00 0.00 H ATOM 179 HD3 ARG A 11 -16.168 5.890 0.263 1.00 0.00 H ATOM 180 HE ARG A 11 -16.587 8.510 -0.840 1.00 0.00 H ATOM 181 HH11 ARG A 11 -17.647 5.173 -0.944 1.00 0.00 H ATOM 182 HH12 ARG A 11 -19.225 5.565 -1.537 1.00 0.00 H ATOM 183 HH21 ARG A 11 -18.668 9.019 -1.618 1.00 0.00 H ATOM 184 HH22 ARG A 11 -19.805 7.748 -1.919 1.00 0.00 H ATOM 185 N PHE A 12 -10.574 8.539 1.321 1.00 0.00 N ATOM 186 CA PHE A 12 -10.080 9.195 2.530 1.00 0.00 C ATOM 187 C PHE A 12 -10.451 10.680 2.520 1.00 0.00 C ATOM 188 O PHE A 12 -11.206 11.133 1.657 1.00 0.00 O ATOM 189 CB PHE A 12 -8.556 9.043 2.647 1.00 0.00 C ATOM 190 CG PHE A 12 -8.050 7.618 2.663 1.00 0.00 C ATOM 191 CD1 PHE A 12 -8.344 6.736 1.630 1.00 0.00 C ATOM 192 CD2 PHE A 12 -7.258 7.168 3.708 1.00 0.00 C ATOM 193 CE1 PHE A 12 -7.860 5.439 1.644 1.00 0.00 C ATOM 194 CE2 PHE A 12 -6.769 5.874 3.725 1.00 0.00 C ATOM 195 CZ PHE A 12 -7.071 5.007 2.692 1.00 0.00 C ATOM 196 H PHE A 12 -10.039 8.584 0.500 1.00 0.00 H ATOM 197 HA PHE A 12 -10.549 8.723 3.380 1.00 0.00 H ATOM 198 HB2 PHE A 12 -8.093 9.547 1.815 1.00 0.00 H ATOM 199 HB3 PHE A 12 -8.231 9.516 3.563 1.00 0.00 H ATOM 200 HD1 PHE A 12 -8.958 7.068 0.808 1.00 0.00 H ATOM 201 HD2 PHE A 12 -7.020 7.841 4.520 1.00 0.00 H ATOM 202 HE1 PHE A 12 -8.098 4.765 0.835 1.00 0.00 H ATOM 203 HE2 PHE A 12 -6.152 5.541 4.547 1.00 0.00 H ATOM 204 HZ PHE A 12 -6.684 3.993 2.701 1.00 0.00 H ATOM 205 N MET A 13 -9.913 11.435 3.480 1.00 0.00 N ATOM 206 CA MET A 13 -10.185 12.868 3.577 1.00 0.00 C ATOM 207 C MET A 13 -9.135 13.685 2.820 1.00 0.00 C ATOM 208 O MET A 13 -9.468 14.671 2.161 1.00 0.00 O ATOM 209 CB MET A 13 -10.221 13.304 5.045 1.00 0.00 C ATOM 210 CG MET A 13 -10.848 14.673 5.260 1.00 0.00 C ATOM 211 SD MET A 13 -11.013 15.092 7.006 1.00 0.00 S ATOM 212 CE MET A 13 -11.534 16.802 6.897 1.00 0.00 C ATOM 213 H MET A 13 -9.317 11.018 4.137 1.00 0.00 H ATOM 214 HA MET A 13 -11.152 13.052 3.134 1.00 0.00 H ATOM 215 HB2 MET A 13 -10.788 12.579 5.610 1.00 0.00 H ATOM 216 HB3 MET A 13 -9.211 13.332 5.424 1.00 0.00 H ATOM 217 HG2 MET A 13 -10.228 15.418 4.785 1.00 0.00 H ATOM 218 HG3 MET A 13 -11.828 14.680 4.808 1.00 0.00 H ATOM 219 HE1 MET A 13 -12.361 16.882 6.206 1.00 0.00 H ATOM 220 HE2 MET A 13 -10.711 17.408 6.547 1.00 0.00 H ATOM 221 HE3 MET A 13 -11.844 17.147 7.872 1.00 0.00 H ATOM 222 N ARG A 14 -7.869 13.273 2.924 1.00 0.00 N ATOM 223 CA ARG A 14 -6.772 13.973 2.255 1.00 0.00 C ATOM 224 C ARG A 14 -5.800 12.989 1.611 1.00 0.00 C ATOM 225 O ARG A 14 -5.746 11.821 1.989 1.00 0.00 O ATOM 226 CB ARG A 14 -6.020 14.856 3.255 1.00 0.00 C ATOM 227 CG ARG A 14 -6.809 16.075 3.710 1.00 0.00 C ATOM 228 CD ARG A 14 -7.270 15.936 5.153 1.00 0.00 C ATOM 229 NE ARG A 14 -7.633 17.227 5.741 1.00 0.00 N ATOM 230 CZ ARG A 14 -7.997 17.393 7.014 1.00 0.00 C ATOM 231 NH1 ARG A 14 -8.057 16.354 7.844 1.00 0.00 N ATOM 232 NH2 ARG A 14 -8.304 18.607 7.460 1.00 0.00 N ATOM 233 H ARG A 14 -7.667 12.481 3.468 1.00 0.00 H ATOM 234 HA ARG A 14 -7.196 14.598 1.483 1.00 0.00 H ATOM 235 HB2 ARG A 14 -5.776 14.266 4.126 1.00 0.00 H ATOM 236 HB3 ARG A 14 -5.104 15.198 2.797 1.00 0.00 H ATOM 237 HG2 ARG A 14 -6.179 16.949 3.627 1.00 0.00 H ATOM 238 HG3 ARG A 14 -7.674 16.190 3.074 1.00 0.00 H ATOM 239 HD2 ARG A 14 -8.130 15.284 5.181 1.00 0.00 H ATOM 240 HD3 ARG A 14 -6.470 15.500 5.733 1.00 0.00 H ATOM 241 HE ARG A 14 -7.605 18.012 5.155 1.00 0.00 H ATOM 242 HH11 ARG A 14 -7.829 15.438 7.518 1.00 0.00 H ATOM 243 HH12 ARG A 14 -8.329 16.491 8.797 1.00 0.00 H ATOM 244 HH21 ARG A 14 -8.265 19.392 6.842 1.00 0.00 H ATOM 245 HH22 ARG A 14 -8.578 18.736 8.414 1.00 0.00 H ATOM 246 N SER A 15 -5.026 13.477 0.639 1.00 0.00 N ATOM 247 CA SER A 15 -4.043 12.650 -0.058 1.00 0.00 C ATOM 248 C SER A 15 -3.064 12.010 0.927 1.00 0.00 C ATOM 249 O SER A 15 -2.711 10.837 0.788 1.00 0.00 O ATOM 250 CB SER A 15 -3.280 13.491 -1.083 1.00 0.00 C ATOM 251 OG SER A 15 -2.623 14.585 -0.466 1.00 0.00 O ATOM 252 H SER A 15 -5.112 14.420 0.389 1.00 0.00 H ATOM 253 HA SER A 15 -4.578 11.866 -0.573 1.00 0.00 H ATOM 254 HB2 SER A 15 -2.543 12.875 -1.570 1.00 0.00 H ATOM 255 HB3 SER A 15 -3.972 13.872 -1.820 1.00 0.00 H ATOM 256 HG SER A 15 -3.159 15.376 -0.557 1.00 0.00 H ATOM 257 N ASP A 16 -2.633 12.788 1.925 1.00 0.00 N ATOM 258 CA ASP A 16 -1.697 12.298 2.941 1.00 0.00 C ATOM 259 C ASP A 16 -2.310 11.156 3.752 1.00 0.00 C ATOM 260 O ASP A 16 -1.607 10.220 4.137 1.00 0.00 O ATOM 261 CB ASP A 16 -1.253 13.431 3.876 1.00 0.00 C ATOM 262 CG ASP A 16 -2.372 14.399 4.220 1.00 0.00 C ATOM 263 OD1 ASP A 16 -2.618 15.331 3.426 1.00 0.00 O ATOM 264 OD2 ASP A 16 -3.003 14.224 5.283 1.00 0.00 O ATOM 265 H ASP A 16 -2.956 13.712 1.980 1.00 0.00 H ATOM 266 HA ASP A 16 -0.829 11.918 2.423 1.00 0.00 H ATOM 267 HB2 ASP A 16 -0.881 13.003 4.795 1.00 0.00 H ATOM 268 HB3 ASP A 16 -0.456 13.984 3.399 1.00 0.00 H ATOM 269 N HIS A 17 -3.626 11.227 3.996 1.00 0.00 N ATOM 270 CA HIS A 17 -4.328 10.182 4.745 1.00 0.00 C ATOM 271 C HIS A 17 -4.101 8.814 4.095 1.00 0.00 C ATOM 272 O HIS A 17 -4.065 7.791 4.781 1.00 0.00 O ATOM 273 CB HIS A 17 -5.830 10.478 4.818 1.00 0.00 C ATOM 274 CG HIS A 17 -6.192 11.544 5.808 1.00 0.00 C ATOM 275 ND1 HIS A 17 -7.470 11.714 6.296 1.00 0.00 N ATOM 276 CD2 HIS A 17 -5.436 12.497 6.402 1.00 0.00 C ATOM 277 CE1 HIS A 17 -7.484 12.725 7.145 1.00 0.00 C ATOM 278 NE2 HIS A 17 -6.263 13.217 7.229 1.00 0.00 N ATOM 279 H HIS A 17 -4.136 11.991 3.654 1.00 0.00 H ATOM 280 HA HIS A 17 -3.923 10.163 5.746 1.00 0.00 H ATOM 281 HB2 HIS A 17 -6.173 10.800 3.848 1.00 0.00 H ATOM 282 HB3 HIS A 17 -6.354 9.576 5.096 1.00 0.00 H ATOM 283 HD1 HIS A 17 -8.252 11.174 6.054 1.00 0.00 H ATOM 284 HD2 HIS A 17 -4.378 12.659 6.257 1.00 0.00 H ATOM 285 HE1 HIS A 17 -8.349 13.086 7.684 1.00 0.00 H ATOM 286 HE2 HIS A 17 -6.016 14.037 7.704 1.00 0.00 H ATOM 287 N LEU A 18 -3.926 8.815 2.770 1.00 0.00 N ATOM 288 CA LEU A 18 -3.677 7.591 2.022 1.00 0.00 C ATOM 289 C LEU A 18 -2.197 7.292 1.998 1.00 0.00 C ATOM 290 O LEU A 18 -1.786 6.184 2.284 1.00 0.00 O ATOM 291 CB LEU A 18 -4.150 7.722 0.585 1.00 0.00 C ATOM 292 CG LEU A 18 -5.640 7.941 0.398 1.00 0.00 C ATOM 293 CD1 LEU A 18 -6.007 9.392 0.666 1.00 0.00 C ATOM 294 CD2 LEU A 18 -6.034 7.539 -1.004 1.00 0.00 C ATOM 295 H LEU A 18 -3.948 9.665 2.286 1.00 0.00 H ATOM 296 HA LEU A 18 -4.201 6.779 2.503 1.00 0.00 H ATOM 297 HB2 LEU A 18 -3.626 8.550 0.140 1.00 0.00 H ATOM 298 HB3 LEU A 18 -3.874 6.821 0.057 1.00 0.00 H ATOM 299 HG LEU A 18 -6.182 7.322 1.093 1.00 0.00 H ATOM 300 HD11 LEU A 18 -6.941 9.624 0.178 1.00 0.00 H ATOM 301 HD12 LEU A 18 -5.230 10.035 0.281 1.00 0.00 H ATOM 302 HD13 LEU A 18 -6.106 9.546 1.730 1.00 0.00 H ATOM 303 HD21 LEU A 18 -6.329 6.502 -1.009 1.00 0.00 H ATOM 304 HD22 LEU A 18 -5.187 7.678 -1.661 1.00 0.00 H ATOM 305 HD23 LEU A 18 -6.854 8.152 -1.339 1.00 0.00 H ATOM 306 N SER A 19 -1.407 8.297 1.627 1.00 0.00 N ATOM 307 CA SER A 19 0.048 8.157 1.541 1.00 0.00 C ATOM 308 C SER A 19 0.609 7.296 2.680 1.00 0.00 C ATOM 309 O SER A 19 1.499 6.473 2.462 1.00 0.00 O ATOM 310 CB SER A 19 0.716 9.537 1.541 1.00 0.00 C ATOM 311 OG SER A 19 2.129 9.426 1.550 1.00 0.00 O ATOM 312 H SER A 19 -1.818 9.156 1.387 1.00 0.00 H ATOM 313 HA SER A 19 0.263 7.664 0.608 1.00 0.00 H ATOM 314 HB2 SER A 19 0.418 10.077 0.654 1.00 0.00 H ATOM 315 HB3 SER A 19 0.403 10.089 2.417 1.00 0.00 H ATOM 316 HG SER A 19 2.452 9.366 0.648 1.00 0.00 H ATOM 317 N LYS A 20 0.071 7.477 3.887 1.00 0.00 N ATOM 318 CA LYS A 20 0.508 6.701 5.048 1.00 0.00 C ATOM 319 C LYS A 20 -0.171 5.326 5.074 1.00 0.00 C ATOM 320 O LYS A 20 0.421 4.345 5.527 1.00 0.00 O ATOM 321 CB LYS A 20 0.201 7.464 6.340 1.00 0.00 C ATOM 322 CG LYS A 20 0.823 6.843 7.581 1.00 0.00 C ATOM 323 CD LYS A 20 -0.216 6.123 8.426 1.00 0.00 C ATOM 324 CE LYS A 20 0.380 5.608 9.727 1.00 0.00 C ATOM 325 NZ LYS A 20 -0.653 4.996 10.609 1.00 0.00 N ATOM 326 H LYS A 20 -0.643 8.139 3.999 1.00 0.00 H ATOM 327 HA LYS A 20 1.576 6.558 4.968 1.00 0.00 H ATOM 328 HB2 LYS A 20 0.575 8.474 6.245 1.00 0.00 H ATOM 329 HB3 LYS A 20 -0.870 7.500 6.479 1.00 0.00 H ATOM 330 HG2 LYS A 20 1.578 6.133 7.277 1.00 0.00 H ATOM 331 HG3 LYS A 20 1.278 7.624 8.174 1.00 0.00 H ATOM 332 HD2 LYS A 20 -1.017 6.810 8.657 1.00 0.00 H ATOM 333 HD3 LYS A 20 -0.607 5.287 7.864 1.00 0.00 H ATOM 334 HE2 LYS A 20 1.129 4.865 9.496 1.00 0.00 H ATOM 335 HE3 LYS A 20 0.843 6.434 10.247 1.00 0.00 H ATOM 336 HZ1 LYS A 20 -1.387 5.697 10.840 1.00 0.00 H ATOM 337 HZ2 LYS A 20 -0.216 4.665 11.493 1.00 0.00 H ATOM 338 HZ3 LYS A 20 -1.098 4.186 10.131 1.00 0.00 H ATOM 339 N HIS A 21 -1.412 5.265 4.581 1.00 0.00 N ATOM 340 CA HIS A 21 -2.175 4.016 4.543 1.00 0.00 C ATOM 341 C HIS A 21 -1.767 3.138 3.350 1.00 0.00 C ATOM 342 O HIS A 21 -1.812 1.920 3.445 1.00 0.00 O ATOM 343 CB HIS A 21 -3.685 4.326 4.506 1.00 0.00 C ATOM 344 CG HIS A 21 -4.530 3.308 3.787 1.00 0.00 C ATOM 345 ND1 HIS A 21 -5.579 2.628 4.366 1.00 0.00 N ATOM 346 CD2 HIS A 21 -4.484 2.889 2.497 1.00 0.00 C ATOM 347 CE1 HIS A 21 -6.128 1.838 3.428 1.00 0.00 C ATOM 348 NE2 HIS A 21 -5.499 1.961 2.273 1.00 0.00 N ATOM 349 H HIS A 21 -1.828 6.084 4.228 1.00 0.00 H ATOM 350 HA HIS A 21 -1.958 3.477 5.451 1.00 0.00 H ATOM 351 HB2 HIS A 21 -4.050 4.393 5.518 1.00 0.00 H ATOM 352 HB3 HIS A 21 -3.832 5.279 4.018 1.00 0.00 H ATOM 353 HD1 HIS A 21 -5.873 2.706 5.298 1.00 0.00 H ATOM 354 HD2 HIS A 21 -3.757 3.195 1.765 1.00 0.00 H ATOM 355 HE1 HIS A 21 -6.972 1.187 3.597 1.00 0.00 H ATOM 356 N ILE A 22 -1.388 3.749 2.227 1.00 0.00 N ATOM 357 CA ILE A 22 -1.000 2.982 1.038 1.00 0.00 C ATOM 358 C ILE A 22 0.256 2.158 1.275 1.00 0.00 C ATOM 359 O ILE A 22 0.309 0.995 0.905 1.00 0.00 O ATOM 360 CB ILE A 22 -0.794 3.861 -0.222 1.00 0.00 C ATOM 361 CG1 ILE A 22 -0.178 5.210 0.129 1.00 0.00 C ATOM 362 CG2 ILE A 22 -2.112 4.056 -0.959 1.00 0.00 C ATOM 363 CD1 ILE A 22 1.165 5.450 -0.526 1.00 0.00 C ATOM 364 H ILE A 22 -1.384 4.730 2.193 1.00 0.00 H ATOM 365 HA ILE A 22 -1.796 2.298 0.832 1.00 0.00 H ATOM 366 HB ILE A 22 -0.119 3.333 -0.876 1.00 0.00 H ATOM 367 HG12 ILE A 22 -0.848 6.002 -0.184 1.00 0.00 H ATOM 368 HG13 ILE A 22 -0.043 5.257 1.193 1.00 0.00 H ATOM 369 HG21 ILE A 22 -2.918 4.132 -0.243 1.00 0.00 H ATOM 370 HG22 ILE A 22 -2.290 3.215 -1.612 1.00 0.00 H ATOM 371 HG23 ILE A 22 -2.066 4.963 -1.544 1.00 0.00 H ATOM 372 HD11 ILE A 22 1.095 5.231 -1.582 1.00 0.00 H ATOM 373 HD12 ILE A 22 1.907 4.807 -0.074 1.00 0.00 H ATOM 374 HD13 ILE A 22 1.453 6.482 -0.391 1.00 0.00 H ATOM 375 N THR A 23 1.266 2.759 1.882 1.00 0.00 N ATOM 376 CA THR A 23 2.518 2.051 2.153 1.00 0.00 C ATOM 377 C THR A 23 2.286 0.727 2.898 1.00 0.00 C ATOM 378 O THR A 23 3.072 -0.207 2.758 1.00 0.00 O ATOM 379 CB THR A 23 3.479 2.949 2.943 1.00 0.00 C ATOM 380 OG1 THR A 23 3.709 4.168 2.254 1.00 0.00 O ATOM 381 CG2 THR A 23 4.828 2.311 3.206 1.00 0.00 C ATOM 382 H THR A 23 1.172 3.696 2.146 1.00 0.00 H ATOM 383 HA THR A 23 2.959 1.818 1.198 1.00 0.00 H ATOM 384 HB THR A 23 3.032 3.183 3.899 1.00 0.00 H ATOM 385 HG1 THR A 23 4.003 3.982 1.359 1.00 0.00 H ATOM 386 HG21 THR A 23 5.210 1.885 2.290 1.00 0.00 H ATOM 387 HG22 THR A 23 4.720 1.532 3.947 1.00 0.00 H ATOM 388 HG23 THR A 23 5.516 3.060 3.570 1.00 0.00 H ATOM 389 N LEU A 24 1.202 0.648 3.671 1.00 0.00 N ATOM 390 CA LEU A 24 0.867 -0.570 4.417 1.00 0.00 C ATOM 391 C LEU A 24 -0.244 -1.348 3.708 1.00 0.00 C ATOM 392 O LEU A 24 -0.184 -2.575 3.604 1.00 0.00 O ATOM 393 CB LEU A 24 0.417 -0.222 5.837 1.00 0.00 C ATOM 394 CG LEU A 24 -0.714 0.797 5.888 1.00 0.00 C ATOM 395 CD1 LEU A 24 -2.062 0.117 6.086 1.00 0.00 C ATOM 396 CD2 LEU A 24 -0.465 1.836 6.970 1.00 0.00 C ATOM 397 H LEU A 24 0.607 1.422 3.736 1.00 0.00 H ATOM 398 HA LEU A 24 1.749 -1.187 4.465 1.00 0.00 H ATOM 399 HB2 LEU A 24 0.090 -1.129 6.326 1.00 0.00 H ATOM 400 HB3 LEU A 24 1.262 0.178 6.376 1.00 0.00 H ATOM 401 HG LEU A 24 -0.741 1.301 4.939 1.00 0.00 H ATOM 402 HD11 LEU A 24 -2.407 0.284 7.095 1.00 0.00 H ATOM 403 HD12 LEU A 24 -1.960 -0.945 5.910 1.00 0.00 H ATOM 404 HD13 LEU A 24 -2.777 0.530 5.386 1.00 0.00 H ATOM 405 HD21 LEU A 24 -1.181 2.639 6.867 1.00 0.00 H ATOM 406 HD22 LEU A 24 0.535 2.229 6.868 1.00 0.00 H ATOM 407 HD23 LEU A 24 -0.576 1.379 7.942 1.00 0.00 H ATOM 408 N HIS A 25 -1.257 -0.623 3.222 1.00 0.00 N ATOM 409 CA HIS A 25 -2.380 -1.239 2.521 1.00 0.00 C ATOM 410 C HIS A 25 -1.924 -1.796 1.172 1.00 0.00 C ATOM 411 O HIS A 25 -2.454 -2.803 0.702 1.00 0.00 O ATOM 412 CB HIS A 25 -3.546 -0.237 2.361 1.00 0.00 C ATOM 413 CG HIS A 25 -4.011 -0.024 0.953 1.00 0.00 C ATOM 414 ND1 HIS A 25 -4.778 -0.928 0.256 1.00 0.00 N ATOM 415 CD2 HIS A 25 -3.835 1.038 0.124 1.00 0.00 C ATOM 416 CE1 HIS A 25 -5.039 -0.402 -0.944 1.00 0.00 C ATOM 417 NE2 HIS A 25 -4.486 0.791 -1.073 1.00 0.00 N ATOM 418 H HIS A 25 -1.245 0.348 3.336 1.00 0.00 H ATOM 419 HA HIS A 25 -2.714 -2.067 3.128 1.00 0.00 H ATOM 420 HB2 HIS A 25 -4.390 -0.595 2.927 1.00 0.00 H ATOM 421 HB3 HIS A 25 -3.252 0.723 2.756 1.00 0.00 H ATOM 422 HD1 HIS A 25 -5.078 -1.804 0.580 1.00 0.00 H ATOM 423 HD2 HIS A 25 -3.303 1.951 0.357 1.00 0.00 H ATOM 424 HE1 HIS A 25 -5.647 -0.878 -1.701 1.00 0.00 H ATOM 425 N GLU A 26 -0.916 -1.161 0.569 1.00 0.00 N ATOM 426 CA GLU A 26 -0.377 -1.632 -0.698 1.00 0.00 C ATOM 427 C GLU A 26 0.457 -2.890 -0.462 1.00 0.00 C ATOM 428 O GLU A 26 0.631 -3.707 -1.368 1.00 0.00 O ATOM 429 CB GLU A 26 0.475 -0.549 -1.365 1.00 0.00 C ATOM 430 CG GLU A 26 0.930 -0.906 -2.771 1.00 0.00 C ATOM 431 CD GLU A 26 -0.224 -1.003 -3.752 1.00 0.00 C ATOM 432 OE1 GLU A 26 -0.636 0.047 -4.290 1.00 0.00 O ATOM 433 OE2 GLU A 26 -0.716 -2.128 -3.980 1.00 0.00 O ATOM 434 H GLU A 26 -0.502 -0.376 1.002 1.00 0.00 H ATOM 435 HA GLU A 26 -1.208 -1.879 -1.342 1.00 0.00 H ATOM 436 HB2 GLU A 26 -0.100 0.364 -1.418 1.00 0.00 H ATOM 437 HB3 GLU A 26 1.354 -0.375 -0.760 1.00 0.00 H ATOM 438 HG2 GLU A 26 1.615 -0.147 -3.119 1.00 0.00 H ATOM 439 HG3 GLU A 26 1.437 -1.859 -2.738 1.00 0.00 H