ATOM 48 N LYS A 4 10.559 -4.595 -8.349 1.00 0.00 N ATOM 49 CA LYS A 4 9.693 -4.051 -7.295 1.00 0.00 C ATOM 50 C LYS A 4 9.902 -2.529 -7.158 1.00 0.00 C ATOM 51 O LYS A 4 10.954 -2.013 -7.535 1.00 0.00 O ATOM 52 CB LYS A 4 9.924 -4.781 -5.955 1.00 0.00 C ATOM 53 CG LYS A 4 9.780 -6.304 -6.071 1.00 0.00 C ATOM 54 CD LYS A 4 10.361 -7.010 -4.840 1.00 0.00 C ATOM 55 CE LYS A 4 11.868 -7.253 -4.988 1.00 0.00 C ATOM 56 NZ LYS A 4 12.153 -8.354 -5.942 1.00 0.00 N ATOM 57 H LYS A 4 10.150 -4.708 -9.262 1.00 0.00 H ATOM 58 HA LYS A 4 8.660 -4.219 -7.601 1.00 0.00 H ATOM 59 HB2 LYS A 4 10.904 -4.522 -5.558 1.00 0.00 H ATOM 60 HB3 LYS A 4 9.201 -4.440 -5.216 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.720 -6.512 -6.145 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.261 -6.698 -6.965 1.00 0.00 H ATOM 63 HD2 LYS A 4 10.174 -6.401 -3.956 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.859 -7.964 -4.692 1.00 0.00 H ATOM 65 HE2 LYS A 4 12.354 -6.330 -5.325 1.00 0.00 H ATOM 66 HE3 LYS A 4 12.263 -7.507 -4.002 1.00 0.00 H ATOM 67 HZ1 LYS A 4 13.037 -8.785 -5.714 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.421 -9.053 -5.914 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.204 -7.992 -6.884 1.00 0.00 H ATOM 70 N PRO A 5 8.917 -1.787 -6.624 1.00 0.00 N ATOM 71 CA PRO A 5 9.009 -0.349 -6.455 1.00 0.00 C ATOM 72 C PRO A 5 10.032 -0.078 -5.370 1.00 0.00 C ATOM 73 O PRO A 5 10.008 -0.719 -4.314 1.00 0.00 O ATOM 74 CB PRO A 5 7.610 0.135 -6.065 1.00 0.00 C ATOM 75 CG PRO A 5 6.966 -1.095 -5.434 1.00 0.00 C ATOM 76 CD PRO A 5 7.614 -2.240 -6.200 1.00 0.00 C ATOM 77 HA PRO A 5 9.321 0.126 -7.387 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.642 0.972 -5.367 1.00 0.00 H ATOM 79 HB3 PRO A 5 7.060 0.411 -6.966 1.00 0.00 H ATOM 80 HG2 PRO A 5 7.227 -1.164 -4.377 1.00 0.00 H ATOM 81 HG3 PRO A 5 5.887 -1.092 -5.568 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.631 -3.145 -5.598 1.00 0.00 H ATOM 83 HD3 PRO A 5 7.094 -2.389 -7.120 1.00 0.00 H ATOM 84 N GLU A 6 10.951 0.846 -5.641 1.00 0.00 N ATOM 85 CA GLU A 6 11.933 1.180 -4.628 1.00 0.00 C ATOM 86 C GLU A 6 11.249 1.893 -3.440 1.00 0.00 C ATOM 87 O GLU A 6 10.166 2.463 -3.591 1.00 0.00 O ATOM 88 CB GLU A 6 13.064 2.027 -5.257 1.00 0.00 C ATOM 89 CG GLU A 6 14.325 2.139 -4.385 1.00 0.00 C ATOM 90 CD GLU A 6 15.453 2.926 -5.074 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.251 4.139 -5.294 1.00 0.00 O ATOM 92 OE2 GLU A 6 16.522 2.323 -5.332 1.00 0.00 O ATOM 93 H GLU A 6 10.966 1.324 -6.527 1.00 0.00 H ATOM 94 HA GLU A 6 12.273 0.191 -4.322 1.00 0.00 H ATOM 95 HB2 GLU A 6 13.350 1.578 -6.209 1.00 0.00 H ATOM 96 HB3 GLU A 6 12.676 3.028 -5.459 1.00 0.00 H ATOM 97 HG2 GLU A 6 14.077 2.645 -3.451 1.00 0.00 H ATOM 98 HG3 GLU A 6 14.670 1.133 -4.138 1.00 0.00 H ATOM 99 N ALA A 7 11.864 1.855 -2.251 1.00 0.00 N ATOM 100 CA ALA A 7 11.350 2.532 -1.055 1.00 0.00 C ATOM 101 C ALA A 7 11.087 4.013 -1.266 1.00 0.00 C ATOM 102 O ALA A 7 11.837 4.674 -1.992 1.00 0.00 O ATOM 103 CB ALA A 7 12.290 2.281 0.138 1.00 0.00 C ATOM 104 H ALA A 7 12.771 1.420 -2.190 1.00 0.00 H ATOM 105 HA ALA A 7 10.346 2.184 -0.858 1.00 0.00 H ATOM 106 HB1 ALA A 7 13.145 1.669 -0.155 1.00 0.00 H ATOM 107 HB2 ALA A 7 12.672 3.230 0.519 1.00 0.00 H ATOM 108 HB3 ALA A 7 11.749 1.777 0.939 1.00 0.00 H ATOM 109 N PRO A 8 10.011 4.541 -0.645 1.00 0.00 N ATOM 110 CA PRO A 8 9.617 5.884 -0.926 1.00 0.00 C ATOM 111 C PRO A 8 10.620 6.857 -0.310 1.00 0.00 C ATOM 112 O PRO A 8 11.442 6.485 0.526 1.00 0.00 O ATOM 113 CB PRO A 8 8.223 6.075 -0.320 1.00 0.00 C ATOM 114 CG PRO A 8 8.278 5.131 0.862 1.00 0.00 C ATOM 115 CD PRO A 8 9.017 3.959 0.242 1.00 0.00 C ATOM 116 HA PRO A 8 9.586 5.937 -2.007 1.00 0.00 H ATOM 117 HB2 PRO A 8 8.022 7.095 0.005 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.452 5.729 -1.013 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.842 5.549 1.697 1.00 0.00 H ATOM 120 HG3 PRO A 8 7.257 4.898 1.132 1.00 0.00 H ATOM 121 HD2 PRO A 8 9.442 3.288 0.993 1.00 0.00 H ATOM 122 HD3 PRO A 8 8.268 3.505 -0.383 1.00 0.00 H ATOM 123 N GLY A 9 10.510 8.133 -0.673 1.00 0.00 N ATOM 124 CA GLY A 9 11.312 9.156 -0.020 1.00 0.00 C ATOM 125 C GLY A 9 10.946 9.293 1.460 1.00 0.00 C ATOM 126 O GLY A 9 9.770 9.380 1.811 1.00 0.00 O ATOM 127 H GLY A 9 9.781 8.394 -1.319 1.00 0.00 H ATOM 128 HA2 GLY A 9 12.364 8.886 -0.107 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.147 10.112 -0.519 1.00 0.00 H ATOM 130 N GLU A 10 11.945 9.400 2.336 1.00 0.00 N ATOM 131 CA GLU A 10 11.750 9.722 3.759 1.00 0.00 C ATOM 132 C GLU A 10 11.015 11.056 3.971 1.00 0.00 C ATOM 133 O GLU A 10 10.360 11.255 4.991 1.00 0.00 O ATOM 134 CB GLU A 10 13.119 9.755 4.454 1.00 0.00 C ATOM 135 CG GLU A 10 13.635 8.350 4.809 1.00 0.00 C ATOM 136 CD GLU A 10 13.747 7.409 3.596 1.00 0.00 C ATOM 137 OE1 GLU A 10 14.294 7.873 2.562 1.00 0.00 O ATOM 138 OE2 GLU A 10 13.239 6.268 3.701 1.00 0.00 O ATOM 139 H GLU A 10 12.878 9.085 2.058 1.00 0.00 H ATOM 140 HA GLU A 10 11.134 8.948 4.219 1.00 0.00 H ATOM 141 HB2 GLU A 10 13.841 10.269 3.817 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.035 10.326 5.380 1.00 0.00 H ATOM 143 HG2 GLU A 10 14.616 8.455 5.276 1.00 0.00 H ATOM 144 HG3 GLU A 10 12.958 7.922 5.551 1.00 0.00 H ATOM 145 N ASP A 11 11.074 11.936 2.970 1.00 0.00 N ATOM 146 CA ASP A 11 10.420 13.235 2.920 1.00 0.00 C ATOM 147 C ASP A 11 9.204 13.215 1.945 1.00 0.00 C ATOM 148 O ASP A 11 8.718 14.274 1.546 1.00 0.00 O ATOM 149 CB ASP A 11 11.501 14.303 2.623 1.00 0.00 C ATOM 150 CG ASP A 11 12.811 14.065 3.408 1.00 0.00 C ATOM 151 OD1 ASP A 11 12.846 14.447 4.604 1.00 0.00 O ATOM 152 OD2 ASP A 11 13.751 13.468 2.821 1.00 0.00 O ATOM 153 H ASP A 11 11.717 11.707 2.224 1.00 0.00 H ATOM 154 HA ASP A 11 10.023 13.458 3.911 1.00 0.00 H ATOM 155 HB2 ASP A 11 11.722 14.308 1.554 1.00 0.00 H ATOM 156 HB3 ASP A 11 11.105 15.287 2.886 1.00 0.00 H ATOM 157 N ALA A 12 8.712 12.018 1.551 1.00 0.00 N ATOM 158 CA ALA A 12 7.543 11.785 0.680 1.00 0.00 C ATOM 159 C ALA A 12 6.201 11.982 1.425 1.00 0.00 C ATOM 160 O ALA A 12 6.105 11.765 2.633 1.00 0.00 O ATOM 161 CB ALA A 12 7.616 10.369 0.014 1.00 0.00 C ATOM 162 H ALA A 12 9.142 11.189 1.954 1.00 0.00 H ATOM 163 HA ALA A 12 7.593 12.537 -0.111 1.00 0.00 H ATOM 164 HB1 ALA A 12 8.627 10.149 -0.318 1.00 0.00 H ATOM 165 HB2 ALA A 12 7.318 9.523 0.663 1.00 0.00 H ATOM 166 HB3 ALA A 12 6.984 10.337 -0.873 1.00 0.00 H ATOM 167 N SER A 13 5.137 12.364 0.698 1.00 0.00 N ATOM 168 CA SER A 13 3.778 12.500 1.253 1.00 0.00 C ATOM 169 C SER A 13 3.109 11.206 1.687 1.00 0.00 C ATOM 170 O SER A 13 3.362 10.140 1.138 1.00 0.00 O ATOM 171 CB SER A 13 2.864 13.290 0.286 1.00 0.00 C ATOM 172 OG SER A 13 2.090 12.446 -0.551 1.00 0.00 O ATOM 173 H SER A 13 5.280 12.583 -0.276 1.00 0.00 H ATOM 174 HA SER A 13 3.862 12.979 2.219 1.00 0.00 H ATOM 175 HB2 SER A 13 2.185 13.926 0.856 1.00 0.00 H ATOM 176 HB3 SER A 13 3.471 13.932 -0.354 1.00 0.00 H ATOM 177 HG SER A 13 1.167 12.495 -0.286 1.00 0.00 H ATOM 178 N PRO A 14 2.197 11.289 2.674 1.00 0.00 N ATOM 179 CA PRO A 14 1.743 10.135 3.408 1.00 0.00 C ATOM 180 C PRO A 14 0.819 9.255 2.579 1.00 0.00 C ATOM 181 O PRO A 14 0.774 8.037 2.713 1.00 0.00 O ATOM 182 CB PRO A 14 0.975 10.642 4.651 1.00 0.00 C ATOM 183 CG PRO A 14 0.720 12.097 4.294 1.00 0.00 C ATOM 184 CD PRO A 14 2.071 12.327 3.638 1.00 0.00 C ATOM 185 HA PRO A 14 2.667 9.651 3.702 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.047 10.102 4.832 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.614 10.604 5.536 1.00 0.00 H ATOM 188 HG2 PRO A 14 -0.094 12.189 3.567 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.553 12.734 5.162 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.141 13.335 3.220 1.00 0.00 H ATOM 191 HD3 PRO A 14 2.887 11.957 4.292 1.00 0.00 H ATOM 192 N GLU A 15 0.065 9.897 1.697 1.00 0.00 N ATOM 193 CA GLU A 15 -0.740 9.203 0.711 1.00 0.00 C ATOM 194 C GLU A 15 0.130 8.383 -0.263 1.00 0.00 C ATOM 195 O GLU A 15 -0.288 7.321 -0.721 1.00 0.00 O ATOM 196 CB GLU A 15 -1.579 10.257 -0.022 1.00 0.00 C ATOM 197 CG GLU A 15 -2.845 9.643 -0.623 1.00 0.00 C ATOM 198 CD GLU A 15 -3.779 9.113 0.473 1.00 0.00 C ATOM 199 OE1 GLU A 15 -4.227 9.944 1.292 1.00 0.00 O ATOM 200 OE2 GLU A 15 -3.976 7.877 0.505 1.00 0.00 O ATOM 201 H GLU A 15 0.059 10.904 1.730 1.00 0.00 H ATOM 202 HA GLU A 15 -1.394 8.514 1.250 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.872 11.048 0.674 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.976 10.714 -0.808 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.356 10.406 -1.212 1.00 0.00 H ATOM 206 HG3 GLU A 15 -2.559 8.835 -1.297 1.00 0.00 H ATOM 207 N GLU A 16 1.364 8.828 -0.548 1.00 0.00 N ATOM 208 CA GLU A 16 2.336 8.079 -1.354 1.00 0.00 C ATOM 209 C GLU A 16 2.704 6.756 -0.668 1.00 0.00 C ATOM 210 O GLU A 16 2.713 5.693 -1.298 1.00 0.00 O ATOM 211 CB GLU A 16 3.606 8.925 -1.578 1.00 0.00 C ATOM 212 CG GLU A 16 4.433 8.450 -2.779 1.00 0.00 C ATOM 213 CD GLU A 16 3.824 8.818 -4.146 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.719 9.411 -4.171 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.459 8.469 -5.168 1.00 0.00 O ATOM 216 H GLU A 16 1.710 9.666 -0.087 1.00 0.00 H ATOM 217 HA GLU A 16 1.883 7.857 -2.317 1.00 0.00 H ATOM 218 HB2 GLU A 16 3.347 9.978 -1.705 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.249 8.844 -0.701 1.00 0.00 H ATOM 220 HG2 GLU A 16 5.428 8.893 -2.694 1.00 0.00 H ATOM 221 HG3 GLU A 16 4.549 7.367 -2.714 1.00 0.00 H ATOM 222 N LEU A 17 2.960 6.841 0.644 1.00 0.00 N ATOM 223 CA LEU A 17 3.316 5.748 1.539 1.00 0.00 C ATOM 224 C LEU A 17 2.313 4.580 1.403 1.00 0.00 C ATOM 225 O LEU A 17 2.721 3.433 1.205 1.00 0.00 O ATOM 226 CB LEU A 17 3.461 6.334 2.981 1.00 0.00 C ATOM 227 CG LEU A 17 4.855 6.795 3.425 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.962 5.743 3.313 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.231 8.061 2.664 1.00 0.00 C ATOM 230 H LEU A 17 2.897 7.767 1.050 1.00 0.00 H ATOM 231 HA LEU A 17 4.274 5.351 1.202 1.00 0.00 H ATOM 232 HB2 LEU A 17 2.861 7.241 3.127 1.00 0.00 H ATOM 233 HB3 LEU A 17 3.094 5.625 3.707 1.00 0.00 H ATOM 234 HG LEU A 17 4.767 7.103 4.469 1.00 0.00 H ATOM 235 HD11 LEU A 17 6.813 6.187 2.802 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.632 4.853 2.781 1.00 0.00 H ATOM 237 HD13 LEU A 17 6.304 5.449 4.303 1.00 0.00 H ATOM 238 HD21 LEU A 17 6.182 8.448 3.028 1.00 0.00 H ATOM 239 HD22 LEU A 17 4.476 8.813 2.863 1.00 0.00 H ATOM 240 HD23 LEU A 17 5.291 7.871 1.594 1.00 0.00 H ATOM 241 N SER A 18 1.006 4.874 1.413 1.00 0.00 N ATOM 242 CA SER A 18 -0.073 3.894 1.203 1.00 0.00 C ATOM 243 C SER A 18 0.069 3.108 -0.107 1.00 0.00 C ATOM 244 O SER A 18 0.061 1.873 -0.093 1.00 0.00 O ATOM 245 CB SER A 18 -1.434 4.598 1.246 1.00 0.00 C ATOM 246 OG SER A 18 -2.457 3.634 1.102 1.00 0.00 O ATOM 247 H SER A 18 0.771 5.851 1.553 1.00 0.00 H ATOM 248 HA SER A 18 -0.047 3.171 2.017 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.550 5.111 2.201 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.504 5.329 0.440 1.00 0.00 H ATOM 251 HG SER A 18 -2.774 3.667 0.197 1.00 0.00 H ATOM 252 N ARG A 19 0.199 3.818 -1.242 1.00 0.00 N ATOM 253 CA ARG A 19 0.366 3.213 -2.573 1.00 0.00 C ATOM 254 C ARG A 19 1.552 2.248 -2.583 1.00 0.00 C ATOM 255 O ARG A 19 1.404 1.103 -3.006 1.00 0.00 O ATOM 256 CB ARG A 19 0.530 4.286 -3.666 1.00 0.00 C ATOM 257 CG ARG A 19 -0.644 5.273 -3.725 1.00 0.00 C ATOM 258 CD ARG A 19 -0.550 6.159 -4.976 1.00 0.00 C ATOM 259 NE ARG A 19 -1.730 7.033 -5.110 1.00 0.00 N ATOM 260 CZ ARG A 19 -1.974 8.153 -4.440 1.00 0.00 C ATOM 261 NH1 ARG A 19 -1.112 8.656 -3.590 1.00 0.00 N ATOM 262 NH2 ARG A 19 -3.111 8.785 -4.612 1.00 0.00 N ATOM 263 H ARG A 19 0.247 4.828 -1.150 1.00 0.00 H ATOM 264 HA ARG A 19 -0.517 2.614 -2.803 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.453 4.845 -3.504 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.606 3.778 -4.629 1.00 0.00 H ATOM 267 HG2 ARG A 19 -1.583 4.719 -3.747 1.00 0.00 H ATOM 268 HG3 ARG A 19 -0.630 5.904 -2.838 1.00 0.00 H ATOM 269 HD2 ARG A 19 0.361 6.762 -4.934 1.00 0.00 H ATOM 270 HD3 ARG A 19 -0.487 5.519 -5.857 1.00 0.00 H ATOM 271 HE ARG A 19 -2.442 6.737 -5.755 1.00 0.00 H ATOM 272 HH11 ARG A 19 -0.240 8.173 -3.444 1.00 0.00 H ATOM 273 HH12 ARG A 19 -1.354 9.427 -2.999 1.00 0.00 H ATOM 274 HH21 ARG A 19 -3.793 8.450 -5.267 1.00 0.00 H ATOM 275 HH22 ARG A 19 -3.311 9.606 -4.068 1.00 0.00 H ATOM 276 N TYR A 20 2.700 2.702 -2.070 1.00 0.00 N ATOM 277 CA TYR A 20 3.907 1.889 -1.927 1.00 0.00 C ATOM 278 C TYR A 20 3.660 0.599 -1.125 1.00 0.00 C ATOM 279 O TYR A 20 3.930 -0.496 -1.622 1.00 0.00 O ATOM 280 CB TYR A 20 5.024 2.738 -1.304 1.00 0.00 C ATOM 281 CG TYR A 20 6.242 1.908 -0.962 1.00 0.00 C ATOM 282 CD1 TYR A 20 7.136 1.537 -1.982 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.448 1.462 0.359 1.00 0.00 C ATOM 284 CE1 TYR A 20 8.239 0.721 -1.683 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.558 0.652 0.662 1.00 0.00 C ATOM 286 CZ TYR A 20 8.457 0.281 -0.361 1.00 0.00 C ATOM 287 OH TYR A 20 9.548 -0.476 -0.073 1.00 0.00 O ATOM 288 H TYR A 20 2.702 3.657 -1.716 1.00 0.00 H ATOM 289 HA TYR A 20 4.231 1.585 -2.923 1.00 0.00 H ATOM 290 HB2 TYR A 20 5.310 3.519 -2.009 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.670 3.235 -0.399 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.986 1.879 -2.996 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.753 1.736 1.142 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.923 0.450 -2.470 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.739 0.317 1.672 1.00 0.00 H ATOM 296 HH TYR A 20 10.141 -0.516 -0.827 1.00 0.00 H ATOM 297 N TYR A 21 3.137 0.717 0.102 1.00 0.00 N ATOM 298 CA TYR A 21 2.871 -0.429 0.974 1.00 0.00 C ATOM 299 C TYR A 21 1.963 -1.476 0.321 1.00 0.00 C ATOM 300 O TYR A 21 2.318 -2.658 0.285 1.00 0.00 O ATOM 301 CB TYR A 21 2.258 0.053 2.296 1.00 0.00 C ATOM 302 CG TYR A 21 3.244 0.638 3.282 1.00 0.00 C ATOM 303 CD1 TYR A 21 4.353 -0.118 3.710 1.00 0.00 C ATOM 304 CD2 TYR A 21 3.018 1.922 3.813 1.00 0.00 C ATOM 305 CE1 TYR A 21 5.236 0.413 4.667 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.900 2.462 4.764 1.00 0.00 C ATOM 307 CZ TYR A 21 5.006 1.699 5.200 1.00 0.00 C ATOM 308 OH TYR A 21 5.833 2.187 6.161 1.00 0.00 O ATOM 309 H TYR A 21 2.946 1.654 0.457 1.00 0.00 H ATOM 310 HA TYR A 21 3.819 -0.925 1.178 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.493 0.805 2.089 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.779 -0.797 2.785 1.00 0.00 H ATOM 313 HD1 TYR A 21 4.520 -1.113 3.327 1.00 0.00 H ATOM 314 HD2 TYR A 21 2.160 2.492 3.490 1.00 0.00 H ATOM 315 HE1 TYR A 21 6.081 -0.161 5.014 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.719 3.449 5.157 1.00 0.00 H ATOM 317 HH TYR A 21 5.509 3.023 6.492 1.00 0.00 H ATOM 318 N ALA A 22 0.813 -1.047 -0.214 1.00 0.00 N ATOM 319 CA ALA A 22 -0.098 -1.917 -0.956 1.00 0.00 C ATOM 320 C ALA A 22 0.606 -2.608 -2.141 1.00 0.00 C ATOM 321 O ALA A 22 0.518 -3.832 -2.283 1.00 0.00 O ATOM 322 CB ALA A 22 -1.309 -1.085 -1.397 1.00 0.00 C ATOM 323 H ALA A 22 0.585 -0.058 -0.137 1.00 0.00 H ATOM 324 HA ALA A 22 -0.453 -2.703 -0.286 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.929 -0.860 -0.527 1.00 0.00 H ATOM 326 HB2 ALA A 22 -0.980 -0.152 -1.855 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.903 -1.650 -2.117 1.00 0.00 H ATOM 328 N SER A 23 1.361 -1.848 -2.951 1.00 0.00 N ATOM 329 CA SER A 23 2.156 -2.380 -4.066 1.00 0.00 C ATOM 330 C SER A 23 3.157 -3.461 -3.642 1.00 0.00 C ATOM 331 O SER A 23 3.350 -4.427 -4.383 1.00 0.00 O ATOM 332 CB SER A 23 2.925 -1.253 -4.762 1.00 0.00 C ATOM 333 OG SER A 23 2.138 -0.627 -5.751 1.00 0.00 O ATOM 334 H SER A 23 1.384 -0.840 -2.795 1.00 0.00 H ATOM 335 HA SER A 23 1.476 -2.832 -4.786 1.00 0.00 H ATOM 336 HB2 SER A 23 3.248 -0.512 -4.032 1.00 0.00 H ATOM 337 HB3 SER A 23 3.806 -1.671 -5.246 1.00 0.00 H ATOM 338 HG SER A 23 2.214 -1.131 -6.564 1.00 0.00 H ATOM 339 N LEU A 24 3.783 -3.330 -2.466 1.00 0.00 N ATOM 340 CA LEU A 24 4.731 -4.315 -1.938 1.00 0.00 C ATOM 341 C LEU A 24 4.092 -5.712 -1.879 1.00 0.00 C ATOM 342 O LEU A 24 4.601 -6.671 -2.471 1.00 0.00 O ATOM 343 CB LEU A 24 5.220 -3.843 -0.551 1.00 0.00 C ATOM 344 CG LEU A 24 6.597 -4.369 -0.109 1.00 0.00 C ATOM 345 CD1 LEU A 24 6.672 -5.900 -0.046 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.713 -3.820 -1.003 1.00 0.00 C ATOM 347 H LEU A 24 3.619 -2.474 -1.939 1.00 0.00 H ATOM 348 HA LEU A 24 5.575 -4.360 -2.623 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.269 -2.754 -0.540 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.490 -4.127 0.207 1.00 0.00 H ATOM 351 HG LEU A 24 6.764 -3.993 0.902 1.00 0.00 H ATOM 352 HD11 LEU A 24 7.479 -6.200 0.621 1.00 0.00 H ATOM 353 HD12 LEU A 24 6.858 -6.316 -1.036 1.00 0.00 H ATOM 354 HD13 LEU A 24 5.736 -6.302 0.337 1.00 0.00 H ATOM 355 HD21 LEU A 24 7.742 -4.352 -1.953 1.00 0.00 H ATOM 356 HD22 LEU A 24 8.671 -3.933 -0.498 1.00 0.00 H ATOM 357 HD23 LEU A 24 7.544 -2.759 -1.197 1.00 0.00 H ATOM 358 N ARG A 25 2.953 -5.813 -1.177 1.00 0.00 N ATOM 359 CA ARG A 25 2.175 -7.052 -1.058 1.00 0.00 C ATOM 360 C ARG A 25 1.681 -7.538 -2.421 1.00 0.00 C ATOM 361 O ARG A 25 1.690 -8.742 -2.669 1.00 0.00 O ATOM 362 CB ARG A 25 0.982 -6.864 -0.108 1.00 0.00 C ATOM 363 CG ARG A 25 1.362 -6.472 1.327 1.00 0.00 C ATOM 364 CD ARG A 25 2.235 -7.530 2.017 1.00 0.00 C ATOM 365 NE ARG A 25 2.302 -7.318 3.476 1.00 0.00 N ATOM 366 CZ ARG A 25 2.999 -6.392 4.128 1.00 0.00 C ATOM 367 NH1 ARG A 25 3.767 -5.532 3.501 1.00 0.00 N ATOM 368 NH2 ARG A 25 2.927 -6.310 5.437 1.00 0.00 N ATOM 369 H ARG A 25 2.588 -4.951 -0.785 1.00 0.00 H ATOM 370 HA ARG A 25 2.820 -7.838 -0.668 1.00 0.00 H ATOM 371 HB2 ARG A 25 0.320 -6.098 -0.514 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.421 -7.801 -0.068 1.00 0.00 H ATOM 373 HG2 ARG A 25 1.880 -5.512 1.321 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.438 -6.353 1.896 1.00 0.00 H ATOM 375 HD2 ARG A 25 1.805 -8.516 1.831 1.00 0.00 H ATOM 376 HD3 ARG A 25 3.241 -7.517 1.591 1.00 0.00 H ATOM 377 HE ARG A 25 1.749 -7.949 4.032 1.00 0.00 H ATOM 378 HH11 ARG A 25 3.811 -5.580 2.501 1.00 0.00 H ATOM 379 HH12 ARG A 25 4.305 -4.854 4.010 1.00 0.00 H ATOM 380 HH21 ARG A 25 2.372 -6.966 5.951 1.00 0.00 H ATOM 381 HH22 ARG A 25 3.432 -5.592 5.931 1.00 0.00 H ATOM 382 N HIS A 26 1.301 -6.612 -3.308 1.00 0.00 N ATOM 383 CA HIS A 26 0.846 -6.909 -4.665 1.00 0.00 C ATOM 384 C HIS A 26 1.878 -7.716 -5.462 1.00 0.00 C ATOM 385 O HIS A 26 1.550 -8.773 -5.998 1.00 0.00 O ATOM 386 CB HIS A 26 0.513 -5.603 -5.397 1.00 0.00 C ATOM 387 CG HIS A 26 -0.468 -5.802 -6.515 1.00 0.00 C ATOM 388 ND1 HIS A 26 -0.263 -6.536 -7.662 1.00 0.00 N ATOM 389 CD2 HIS A 26 -1.734 -5.290 -6.562 1.00 0.00 C ATOM 390 CE1 HIS A 26 -1.390 -6.456 -8.392 1.00 0.00 C ATOM 391 NE2 HIS A 26 -2.312 -5.709 -7.761 1.00 0.00 N ATOM 392 H HIS A 26 1.291 -5.646 -2.996 1.00 0.00 H ATOM 393 HA HIS A 26 -0.063 -7.507 -4.590 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.091 -4.888 -4.692 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.418 -5.166 -5.816 1.00 0.00 H ATOM 396 HD1 HIS A 26 0.566 -7.060 -7.902 1.00 0.00 H ATOM 397 HD2 HIS A 26 -2.197 -4.677 -5.803 1.00 0.00 H ATOM 398 HE1 HIS A 26 -1.541 -6.931 -9.352 1.00 0.00 H ATOM 399 N TYR A 27 3.127 -7.232 -5.534 1.00 0.00 N ATOM 400 CA TYR A 27 4.211 -7.986 -6.166 1.00 0.00 C ATOM 401 C TYR A 27 4.468 -9.299 -5.431 1.00 0.00 C ATOM 402 O TYR A 27 4.560 -10.338 -6.081 1.00 0.00 O ATOM 403 CB TYR A 27 5.502 -7.165 -6.236 1.00 0.00 C ATOM 404 CG TYR A 27 6.674 -7.963 -6.788 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.431 -8.782 -5.924 1.00 0.00 C ATOM 406 CD2 TYR A 27 7.000 -7.910 -8.158 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.509 -9.536 -6.420 1.00 0.00 C ATOM 408 CE2 TYR A 27 8.090 -8.649 -8.660 1.00 0.00 C ATOM 409 CZ TYR A 27 8.852 -9.457 -7.784 1.00 0.00 C ATOM 410 OH TYR A 27 9.936 -10.150 -8.224 1.00 0.00 O ATOM 411 H TYR A 27 3.321 -6.337 -5.088 1.00 0.00 H ATOM 412 HA TYR A 27 3.912 -8.239 -7.184 1.00 0.00 H ATOM 413 HB2 TYR A 27 5.329 -6.289 -6.864 1.00 0.00 H ATOM 414 HB3 TYR A 27 5.756 -6.812 -5.235 1.00 0.00 H ATOM 415 HD1 TYR A 27 7.186 -8.840 -4.874 1.00 0.00 H ATOM 416 HD2 TYR A 27 6.409 -7.297 -8.825 1.00 0.00 H ATOM 417 HE1 TYR A 27 9.073 -10.181 -5.767 1.00 0.00 H ATOM 418 HE2 TYR A 27 8.346 -8.597 -9.707 1.00 0.00 H ATOM 419 HH TYR A 27 9.722 -10.700 -8.983 1.00 0.00 H ATOM 420 N LEU A 28 4.584 -9.266 -4.093 1.00 0.00 N ATOM 421 CA LEU A 28 4.803 -10.481 -3.308 1.00 0.00 C ATOM 422 C LEU A 28 3.771 -11.560 -3.637 1.00 0.00 C ATOM 423 O LEU A 28 4.153 -12.715 -3.788 1.00 0.00 O ATOM 424 CB LEU A 28 4.808 -10.177 -1.801 1.00 0.00 C ATOM 425 CG LEU A 28 6.179 -9.792 -1.220 1.00 0.00 C ATOM 426 CD1 LEU A 28 5.986 -9.481 0.265 1.00 0.00 C ATOM 427 CD2 LEU A 28 7.207 -10.925 -1.343 1.00 0.00 C ATOM 428 H LEU A 28 4.508 -8.369 -3.617 1.00 0.00 H ATOM 429 HA LEU A 28 5.767 -10.898 -3.595 1.00 0.00 H ATOM 430 HB2 LEU A 28 4.099 -9.376 -1.605 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.455 -11.060 -1.267 1.00 0.00 H ATOM 432 HG LEU A 28 6.562 -8.905 -1.724 1.00 0.00 H ATOM 433 HD11 LEU A 28 5.564 -10.346 0.780 1.00 0.00 H ATOM 434 HD12 LEU A 28 5.310 -8.635 0.376 1.00 0.00 H ATOM 435 HD13 LEU A 28 6.942 -9.225 0.723 1.00 0.00 H ATOM 436 HD21 LEU A 28 6.772 -11.864 -1.000 1.00 0.00 H ATOM 437 HD22 LEU A 28 8.084 -10.701 -0.735 1.00 0.00 H ATOM 438 HD23 LEU A 28 7.530 -11.034 -2.376 1.00 0.00 H ATOM 439 N ASN A 29 2.500 -11.201 -3.844 1.00 0.00 N ATOM 440 CA ASN A 29 1.464 -12.156 -4.223 1.00 0.00 C ATOM 441 C ASN A 29 1.842 -13.001 -5.451 1.00 0.00 C ATOM 442 O ASN A 29 1.584 -14.200 -5.453 1.00 0.00 O ATOM 443 CB ASN A 29 0.131 -11.422 -4.421 1.00 0.00 C ATOM 444 CG ASN A 29 -1.040 -12.390 -4.408 1.00 0.00 C ATOM 445 OD1 ASN A 29 -1.723 -12.590 -5.399 1.00 0.00 O ATOM 446 ND2 ASN A 29 -1.295 -13.034 -3.286 1.00 0.00 N ATOM 447 H ASN A 29 2.240 -10.229 -3.681 1.00 0.00 H ATOM 448 HA ASN A 29 1.352 -12.850 -3.393 1.00 0.00 H ATOM 449 HB2 ASN A 29 -0.016 -10.690 -3.627 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.141 -10.893 -5.375 1.00 0.00 H ATOM 451 HD21 ASN A 29 -0.734 -12.905 -2.463 1.00 0.00 H ATOM 452 HD22 ASN A 29 -2.112 -13.618 -3.314 1.00 0.00 H ATOM 453 N LEU A 30 2.543 -12.434 -6.442 1.00 0.00 N ATOM 454 CA LEU A 30 3.016 -13.162 -7.624 1.00 0.00 C ATOM 455 C LEU A 30 3.959 -14.332 -7.275 1.00 0.00 C ATOM 456 O LEU A 30 4.011 -15.317 -8.015 1.00 0.00 O ATOM 457 CB LEU A 30 3.705 -12.154 -8.564 1.00 0.00 C ATOM 458 CG LEU A 30 4.015 -12.698 -9.971 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.728 -12.931 -10.768 1.00 0.00 C ATOM 460 CD2 LEU A 30 4.906 -11.711 -10.728 1.00 0.00 C ATOM 461 H LEU A 30 2.837 -11.467 -6.326 1.00 0.00 H ATOM 462 HA LEU A 30 2.142 -13.581 -8.123 1.00 0.00 H ATOM 463 HB2 LEU A 30 3.074 -11.270 -8.664 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.643 -11.847 -8.103 1.00 0.00 H ATOM 465 HG LEU A 30 4.562 -13.636 -9.893 1.00 0.00 H ATOM 466 HD11 LEU A 30 2.207 -13.797 -10.368 1.00 0.00 H ATOM 467 HD12 LEU A 30 2.967 -13.114 -11.815 1.00 0.00 H ATOM 468 HD13 LEU A 30 2.076 -12.060 -10.694 1.00 0.00 H ATOM 469 HD21 LEU A 30 4.349 -10.808 -10.975 1.00 0.00 H ATOM 470 HD22 LEU A 30 5.263 -12.180 -11.646 1.00 0.00 H ATOM 471 HD23 LEU A 30 5.769 -11.448 -10.116 1.00 0.00 H ATOM 472 N VAL A 31 4.652 -14.245 -6.131 1.00 0.00 N ATOM 473 CA VAL A 31 5.602 -15.237 -5.608 1.00 0.00 C ATOM 474 C VAL A 31 5.110 -15.934 -4.326 1.00 0.00 C ATOM 475 O VAL A 31 5.786 -16.834 -3.828 1.00 0.00 O ATOM 476 CB VAL A 31 7.010 -14.619 -5.432 1.00 0.00 C ATOM 477 CG1 VAL A 31 7.568 -14.118 -6.774 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.066 -13.450 -4.440 1.00 0.00 C ATOM 479 H VAL A 31 4.497 -13.417 -5.561 1.00 0.00 H ATOM 480 HA VAL A 31 5.705 -16.032 -6.347 1.00 0.00 H ATOM 481 HB VAL A 31 7.679 -15.396 -5.067 1.00 0.00 H ATOM 482 HG11 VAL A 31 7.068 -13.197 -7.077 1.00 0.00 H ATOM 483 HG12 VAL A 31 8.637 -13.925 -6.677 1.00 0.00 H ATOM 484 HG13 VAL A 31 7.417 -14.873 -7.545 1.00 0.00 H ATOM 485 HG21 VAL A 31 6.664 -13.754 -3.475 1.00 0.00 H ATOM 486 HG22 VAL A 31 8.098 -13.129 -4.305 1.00 0.00 H ATOM 487 HG23 VAL A 31 6.490 -12.611 -4.828 1.00 0.00 H ATOM 488 N THR A 32 3.922 -15.570 -3.813 1.00 0.00 N ATOM 489 CA THR A 32 3.322 -16.099 -2.573 1.00 0.00 C ATOM 490 C THR A 32 1.886 -16.617 -2.757 1.00 0.00 C ATOM 491 O THR A 32 1.246 -17.030 -1.791 1.00 0.00 O ATOM 492 CB THR A 32 3.416 -15.097 -1.401 1.00 0.00 C ATOM 493 OG1 THR A 32 2.518 -14.021 -1.561 1.00 0.00 O ATOM 494 CG2 THR A 32 4.830 -14.550 -1.159 1.00 0.00 C ATOM 495 H THR A 32 3.469 -14.771 -4.244 1.00 0.00 H ATOM 496 HA THR A 32 3.902 -16.968 -2.266 1.00 0.00 H ATOM 497 HB THR A 32 3.128 -15.620 -0.491 1.00 0.00 H ATOM 498 HG1 THR A 32 2.690 -13.393 -0.857 1.00 0.00 H ATOM 499 HG21 THR A 32 5.018 -14.483 -0.089 1.00 0.00 H ATOM 500 HG22 THR A 32 4.944 -13.559 -1.593 1.00 0.00 H ATOM 501 HG23 THR A 32 5.577 -15.212 -1.595 1.00 0.00 H