ATOM 48 N LYS A 4 9.528 -4.680 -8.628 1.00 0.00 N ATOM 49 CA LYS A 4 9.026 -4.229 -7.336 1.00 0.00 C ATOM 50 C LYS A 4 9.324 -2.729 -7.165 1.00 0.00 C ATOM 51 O LYS A 4 10.445 -2.315 -7.463 1.00 0.00 O ATOM 52 CB LYS A 4 9.722 -5.058 -6.244 1.00 0.00 C ATOM 53 CG LYS A 4 9.333 -4.634 -4.815 1.00 0.00 C ATOM 54 CD LYS A 4 10.252 -5.186 -3.719 1.00 0.00 C ATOM 55 CE LYS A 4 11.529 -4.349 -3.511 1.00 0.00 C ATOM 56 NZ LYS A 4 12.587 -4.631 -4.510 1.00 0.00 N ATOM 57 H LYS A 4 10.518 -4.574 -8.784 1.00 0.00 H ATOM 58 HA LYS A 4 7.954 -4.415 -7.303 1.00 0.00 H ATOM 59 HB2 LYS A 4 9.466 -6.108 -6.381 1.00 0.00 H ATOM 60 HB3 LYS A 4 10.796 -4.959 -6.379 1.00 0.00 H ATOM 61 HG2 LYS A 4 9.341 -3.550 -4.718 1.00 0.00 H ATOM 62 HG3 LYS A 4 8.315 -4.977 -4.625 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.692 -5.145 -2.784 1.00 0.00 H ATOM 64 HD3 LYS A 4 10.492 -6.231 -3.915 1.00 0.00 H ATOM 65 HE2 LYS A 4 11.266 -3.286 -3.534 1.00 0.00 H ATOM 66 HE3 LYS A 4 11.914 -4.576 -2.512 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.356 -4.193 -5.392 1.00 0.00 H ATOM 68 HZ2 LYS A 4 13.480 -4.270 -4.192 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.673 -5.630 -4.642 1.00 0.00 H ATOM 70 N PRO A 5 8.376 -1.939 -6.633 1.00 0.00 N ATOM 71 CA PRO A 5 8.519 -0.515 -6.387 1.00 0.00 C ATOM 72 C PRO A 5 9.532 -0.318 -5.277 1.00 0.00 C ATOM 73 O PRO A 5 9.457 -0.957 -4.221 1.00 0.00 O ATOM 74 CB PRO A 5 7.136 -0.008 -5.968 1.00 0.00 C ATOM 75 CG PRO A 5 6.486 -1.242 -5.354 1.00 0.00 C ATOM 76 CD PRO A 5 7.074 -2.368 -6.187 1.00 0.00 C ATOM 77 HA PRO A 5 8.846 0.000 -7.290 1.00 0.00 H ATOM 78 HB2 PRO A 5 7.191 0.812 -5.251 1.00 0.00 H ATOM 79 HB3 PRO A 5 6.575 0.295 -6.854 1.00 0.00 H ATOM 80 HG2 PRO A 5 6.778 -1.358 -4.309 1.00 0.00 H ATOM 81 HG3 PRO A 5 5.410 -1.204 -5.454 1.00 0.00 H ATOM 82 HD2 PRO A 5 7.090 -3.301 -5.625 1.00 0.00 H ATOM 83 HD3 PRO A 5 6.519 -2.465 -7.094 1.00 0.00 H ATOM 84 N GLU A 6 10.498 0.559 -5.527 1.00 0.00 N ATOM 85 CA GLU A 6 11.473 0.856 -4.499 1.00 0.00 C ATOM 86 C GLU A 6 10.819 1.641 -3.337 1.00 0.00 C ATOM 87 O GLU A 6 9.757 2.244 -3.507 1.00 0.00 O ATOM 88 CB GLU A 6 12.661 1.606 -5.143 1.00 0.00 C ATOM 89 CG GLU A 6 13.993 1.494 -4.377 1.00 0.00 C ATOM 90 CD GLU A 6 15.191 2.143 -5.111 1.00 0.00 C ATOM 91 OE1 GLU A 6 15.053 2.508 -6.305 1.00 0.00 O ATOM 92 OE2 GLU A 6 16.278 2.213 -4.488 1.00 0.00 O ATOM 93 H GLU A 6 10.561 1.003 -6.429 1.00 0.00 H ATOM 94 HA GLU A 6 11.743 -0.147 -4.165 1.00 0.00 H ATOM 95 HB2 GLU A 6 12.818 1.193 -6.141 1.00 0.00 H ATOM 96 HB3 GLU A 6 12.394 2.659 -5.250 1.00 0.00 H ATOM 97 HG2 GLU A 6 13.878 1.949 -3.393 1.00 0.00 H ATOM 98 HG3 GLU A 6 14.210 0.434 -4.229 1.00 0.00 H ATOM 99 N ALA A 7 11.437 1.634 -2.148 1.00 0.00 N ATOM 100 CA ALA A 7 10.953 2.388 -0.985 1.00 0.00 C ATOM 101 C ALA A 7 10.800 3.876 -1.248 1.00 0.00 C ATOM 102 O ALA A 7 11.603 4.453 -1.984 1.00 0.00 O ATOM 103 CB ALA A 7 11.868 2.113 0.222 1.00 0.00 C ATOM 104 H ALA A 7 12.331 1.177 -2.072 1.00 0.00 H ATOM 105 HA ALA A 7 9.926 2.127 -0.781 1.00 0.00 H ATOM 106 HB1 ALA A 7 11.856 2.964 0.905 1.00 0.00 H ATOM 107 HB2 ALA A 7 11.528 1.227 0.756 1.00 0.00 H ATOM 108 HB3 ALA A 7 12.898 1.965 -0.110 1.00 0.00 H ATOM 109 N PRO A 8 9.758 4.502 -0.656 1.00 0.00 N ATOM 110 CA PRO A 8 9.470 5.863 -0.974 1.00 0.00 C ATOM 111 C PRO A 8 10.530 6.778 -0.349 1.00 0.00 C ATOM 112 O PRO A 8 11.300 6.368 0.525 1.00 0.00 O ATOM 113 CB PRO A 8 8.069 6.153 -0.413 1.00 0.00 C ATOM 114 CG PRO A 8 8.045 5.260 0.814 1.00 0.00 C ATOM 115 CD PRO A 8 8.694 4.022 0.217 1.00 0.00 C ATOM 116 HA PRO A 8 9.479 5.894 -2.056 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.917 7.198 -0.147 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.289 5.809 -1.105 1.00 0.00 H ATOM 119 HG2 PRO A 8 8.644 5.666 1.629 1.00 0.00 H ATOM 120 HG3 PRO A 8 7.017 5.089 1.112 1.00 0.00 H ATOM 121 HD2 PRO A 8 9.037 3.320 0.980 1.00 0.00 H ATOM 122 HD3 PRO A 8 7.917 3.632 -0.420 1.00 0.00 H ATOM 123 N GLY A 9 10.524 8.049 -0.746 1.00 0.00 N ATOM 124 CA GLY A 9 11.364 9.051 -0.098 1.00 0.00 C ATOM 125 C GLY A 9 11.065 9.158 1.405 1.00 0.00 C ATOM 126 O GLY A 9 9.906 9.211 1.813 1.00 0.00 O ATOM 127 H GLY A 9 9.862 8.328 -1.455 1.00 0.00 H ATOM 128 HA2 GLY A 9 12.407 8.774 -0.240 1.00 0.00 H ATOM 129 HA3 GLY A 9 11.189 10.020 -0.563 1.00 0.00 H ATOM 130 N GLU A 10 12.113 9.256 2.231 1.00 0.00 N ATOM 131 CA GLU A 10 11.989 9.517 3.677 1.00 0.00 C ATOM 132 C GLU A 10 11.232 10.836 3.955 1.00 0.00 C ATOM 133 O GLU A 10 10.521 10.950 4.950 1.00 0.00 O ATOM 134 CB GLU A 10 13.394 9.547 4.321 1.00 0.00 C ATOM 135 CG GLU A 10 14.161 8.208 4.284 1.00 0.00 C ATOM 136 CD GLU A 10 15.627 8.350 4.782 1.00 0.00 C ATOM 137 OE1 GLU A 10 16.468 8.949 4.063 1.00 0.00 O ATOM 138 OE2 GLU A 10 15.939 7.857 5.893 1.00 0.00 O ATOM 139 H GLU A 10 13.040 9.146 1.850 1.00 0.00 H ATOM 140 HA GLU A 10 11.407 8.715 4.133 1.00 0.00 H ATOM 141 HB2 GLU A 10 13.987 10.305 3.809 1.00 0.00 H ATOM 142 HB3 GLU A 10 13.285 9.844 5.365 1.00 0.00 H ATOM 143 HG2 GLU A 10 13.620 7.487 4.904 1.00 0.00 H ATOM 144 HG3 GLU A 10 14.155 7.815 3.265 1.00 0.00 H ATOM 145 N ASP A 11 11.320 11.790 3.020 1.00 0.00 N ATOM 146 CA ASP A 11 10.621 13.077 2.991 1.00 0.00 C ATOM 147 C ASP A 11 9.444 13.077 1.970 1.00 0.00 C ATOM 148 O ASP A 11 9.038 14.138 1.497 1.00 0.00 O ATOM 149 CB ASP A 11 11.669 14.189 2.748 1.00 0.00 C ATOM 150 CG ASP A 11 12.602 14.420 3.949 1.00 0.00 C ATOM 151 OD1 ASP A 11 12.190 15.165 4.871 1.00 0.00 O ATOM 152 OD2 ASP A 11 13.744 13.912 3.912 1.00 0.00 O ATOM 153 H ASP A 11 11.950 11.596 2.257 1.00 0.00 H ATOM 154 HA ASP A 11 10.179 13.264 3.970 1.00 0.00 H ATOM 155 HB2 ASP A 11 12.265 13.938 1.867 1.00 0.00 H ATOM 156 HB3 ASP A 11 11.161 15.132 2.543 1.00 0.00 H ATOM 157 N ALA A 12 8.892 11.900 1.606 1.00 0.00 N ATOM 158 CA ALA A 12 7.697 11.755 0.755 1.00 0.00 C ATOM 159 C ALA A 12 6.386 11.941 1.555 1.00 0.00 C ATOM 160 O ALA A 12 6.298 11.590 2.731 1.00 0.00 O ATOM 161 CB ALA A 12 7.702 10.379 0.026 1.00 0.00 C ATOM 162 H ALA A 12 9.258 11.052 2.028 1.00 0.00 H ATOM 163 HA ALA A 12 7.743 12.543 -0.000 1.00 0.00 H ATOM 164 HB1 ALA A 12 7.349 9.537 0.645 1.00 0.00 H ATOM 165 HB2 ALA A 12 7.072 10.426 -0.862 1.00 0.00 H ATOM 166 HB3 ALA A 12 8.703 10.119 -0.307 1.00 0.00 H ATOM 167 N SER A 13 5.333 12.442 0.894 1.00 0.00 N ATOM 168 CA SER A 13 3.972 12.552 1.448 1.00 0.00 C ATOM 169 C SER A 13 3.251 11.247 1.754 1.00 0.00 C ATOM 170 O SER A 13 3.484 10.230 1.117 1.00 0.00 O ATOM 171 CB SER A 13 3.086 13.406 0.518 1.00 0.00 C ATOM 172 OG SER A 13 3.326 13.110 -0.848 1.00 0.00 O ATOM 173 H SER A 13 5.485 12.816 -0.032 1.00 0.00 H ATOM 174 HA SER A 13 4.036 12.946 2.452 1.00 0.00 H ATOM 175 HB2 SER A 13 2.034 13.212 0.733 1.00 0.00 H ATOM 176 HB3 SER A 13 3.280 14.466 0.684 1.00 0.00 H ATOM 177 HG SER A 13 3.535 12.173 -0.941 1.00 0.00 H ATOM 178 N PRO A 14 2.309 11.274 2.714 1.00 0.00 N ATOM 179 CA PRO A 14 1.810 10.078 3.348 1.00 0.00 C ATOM 180 C PRO A 14 0.920 9.240 2.438 1.00 0.00 C ATOM 181 O PRO A 14 0.854 8.018 2.542 1.00 0.00 O ATOM 182 CB PRO A 14 0.998 10.517 4.591 1.00 0.00 C ATOM 183 CG PRO A 14 0.803 12.004 4.338 1.00 0.00 C ATOM 184 CD PRO A 14 2.184 12.237 3.754 1.00 0.00 C ATOM 185 HA PRO A 14 2.722 9.568 3.646 1.00 0.00 H ATOM 186 HB2 PRO A 14 0.043 10.001 4.686 1.00 0.00 H ATOM 187 HB3 PRO A 14 1.590 10.389 5.498 1.00 0.00 H ATOM 188 HG2 PRO A 14 0.024 12.180 3.589 1.00 0.00 H ATOM 189 HG3 PRO A 14 0.623 12.579 5.246 1.00 0.00 H ATOM 190 HD2 PRO A 14 2.301 13.272 3.421 1.00 0.00 H ATOM 191 HD3 PRO A 14 2.960 11.803 4.418 1.00 0.00 H ATOM 192 N GLU A 15 0.237 9.912 1.517 1.00 0.00 N ATOM 193 CA GLU A 15 -0.504 9.254 0.455 1.00 0.00 C ATOM 194 C GLU A 15 0.423 8.409 -0.443 1.00 0.00 C ATOM 195 O GLU A 15 0.043 7.321 -0.872 1.00 0.00 O ATOM 196 CB GLU A 15 -1.241 10.342 -0.336 1.00 0.00 C ATOM 197 CG GLU A 15 -2.252 9.752 -1.323 1.00 0.00 C ATOM 198 CD GLU A 15 -3.396 9.058 -0.571 1.00 0.00 C ATOM 199 OE1 GLU A 15 -4.296 9.796 -0.108 1.00 0.00 O ATOM 200 OE2 GLU A 15 -3.318 7.815 -0.407 1.00 0.00 O ATOM 201 H GLU A 15 0.275 10.919 1.543 1.00 0.00 H ATOM 202 HA GLU A 15 -1.233 8.585 0.917 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.774 10.994 0.361 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.511 10.951 -0.872 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.649 10.565 -1.933 1.00 0.00 H ATOM 206 HG3 GLU A 15 -1.744 9.057 -1.994 1.00 0.00 H ATOM 207 N GLU A 16 1.672 8.849 -0.667 1.00 0.00 N ATOM 208 CA GLU A 16 2.673 8.070 -1.414 1.00 0.00 C ATOM 209 C GLU A 16 3.002 6.764 -0.690 1.00 0.00 C ATOM 210 O GLU A 16 3.187 5.715 -1.310 1.00 0.00 O ATOM 211 CB GLU A 16 3.983 8.858 -1.605 1.00 0.00 C ATOM 212 CG GLU A 16 3.818 10.142 -2.428 1.00 0.00 C ATOM 213 CD GLU A 16 3.734 9.753 -3.899 1.00 0.00 C ATOM 214 OE1 GLU A 16 4.802 9.498 -4.497 1.00 0.00 O ATOM 215 OE2 GLU A 16 2.610 9.501 -4.387 1.00 0.00 O ATOM 216 H GLU A 16 1.986 9.685 -0.187 1.00 0.00 H ATOM 217 HA GLU A 16 2.260 7.827 -2.390 1.00 0.00 H ATOM 218 HB2 GLU A 16 4.435 9.090 -0.650 1.00 0.00 H ATOM 219 HB3 GLU A 16 4.704 8.211 -2.106 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.924 10.688 -2.118 1.00 0.00 H ATOM 221 HG3 GLU A 16 4.679 10.791 -2.257 1.00 0.00 H ATOM 222 N LEU A 17 3.046 6.848 0.640 1.00 0.00 N ATOM 223 CA LEU A 17 3.262 5.748 1.556 1.00 0.00 C ATOM 224 C LEU A 17 2.148 4.688 1.402 1.00 0.00 C ATOM 225 O LEU A 17 2.451 3.510 1.199 1.00 0.00 O ATOM 226 CB LEU A 17 3.457 6.364 2.977 1.00 0.00 C ATOM 227 CG LEU A 17 4.926 6.540 3.404 1.00 0.00 C ATOM 228 CD1 LEU A 17 5.716 5.229 3.546 1.00 0.00 C ATOM 229 CD2 LEU A 17 5.629 7.497 2.435 1.00 0.00 C ATOM 230 H LEU A 17 2.847 7.756 1.039 1.00 0.00 H ATOM 231 HA LEU A 17 4.179 5.247 1.247 1.00 0.00 H ATOM 232 HB2 LEU A 17 3.046 7.387 3.061 1.00 0.00 H ATOM 233 HB3 LEU A 17 2.922 5.771 3.707 1.00 0.00 H ATOM 234 HG LEU A 17 4.914 7.039 4.376 1.00 0.00 H ATOM 235 HD11 LEU A 17 5.530 4.551 2.717 1.00 0.00 H ATOM 236 HD12 LEU A 17 5.439 4.725 4.471 1.00 0.00 H ATOM 237 HD13 LEU A 17 6.784 5.447 3.588 1.00 0.00 H ATOM 238 HD21 LEU A 17 6.600 7.781 2.837 1.00 0.00 H ATOM 239 HD22 LEU A 17 5.032 8.401 2.318 1.00 0.00 H ATOM 240 HD23 LEU A 17 5.759 7.033 1.460 1.00 0.00 H ATOM 241 N SER A 18 0.871 5.101 1.394 1.00 0.00 N ATOM 242 CA SER A 18 -0.312 4.244 1.175 1.00 0.00 C ATOM 243 C SER A 18 -0.211 3.377 -0.092 1.00 0.00 C ATOM 244 O SER A 18 -0.157 2.146 -0.002 1.00 0.00 O ATOM 245 CB SER A 18 -1.570 5.125 1.135 1.00 0.00 C ATOM 246 OG SER A 18 -2.726 4.388 0.796 1.00 0.00 O ATOM 247 H SER A 18 0.732 6.098 1.534 1.00 0.00 H ATOM 248 HA SER A 18 -0.409 3.561 2.018 1.00 0.00 H ATOM 249 HB2 SER A 18 -1.712 5.597 2.108 1.00 0.00 H ATOM 250 HB3 SER A 18 -1.444 5.903 0.386 1.00 0.00 H ATOM 251 HG SER A 18 -3.375 5.033 0.487 1.00 0.00 H ATOM 252 N ARG A 19 -0.150 4.011 -1.275 1.00 0.00 N ATOM 253 CA ARG A 19 -0.029 3.316 -2.571 1.00 0.00 C ATOM 254 C ARG A 19 1.167 2.349 -2.610 1.00 0.00 C ATOM 255 O ARG A 19 1.051 1.239 -3.138 1.00 0.00 O ATOM 256 CB ARG A 19 -0.008 4.326 -3.732 1.00 0.00 C ATOM 257 CG ARG A 19 1.160 5.314 -3.651 1.00 0.00 C ATOM 258 CD ARG A 19 1.260 6.200 -4.891 1.00 0.00 C ATOM 259 NE ARG A 19 2.582 6.856 -4.985 1.00 0.00 N ATOM 260 CZ ARG A 19 3.749 6.275 -5.251 1.00 0.00 C ATOM 261 NH1 ARG A 19 3.836 4.987 -5.498 1.00 0.00 N ATOM 262 NH2 ARG A 19 4.865 6.961 -5.277 1.00 0.00 N ATOM 263 H ARG A 19 -0.212 5.026 -1.251 1.00 0.00 H ATOM 264 HA ARG A 19 -0.921 2.711 -2.711 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.059 3.770 -4.669 1.00 0.00 H ATOM 266 HB3 ARG A 19 -0.945 4.884 -3.736 1.00 0.00 H ATOM 267 HG2 ARG A 19 1.033 5.948 -2.778 1.00 0.00 H ATOM 268 HG3 ARG A 19 2.088 4.764 -3.550 1.00 0.00 H ATOM 269 HD2 ARG A 19 1.092 5.604 -5.790 1.00 0.00 H ATOM 270 HD3 ARG A 19 0.469 6.946 -4.823 1.00 0.00 H ATOM 271 HE ARG A 19 2.604 7.873 -4.827 1.00 0.00 H ATOM 272 HH11 ARG A 19 2.989 4.454 -5.456 1.00 0.00 H ATOM 273 HH12 ARG A 19 4.728 4.562 -5.663 1.00 0.00 H ATOM 274 HH21 ARG A 19 4.843 7.971 -5.039 1.00 0.00 H ATOM 275 HH22 ARG A 19 5.748 6.533 -5.477 1.00 0.00 H ATOM 276 N TYR A 20 2.303 2.768 -2.034 1.00 0.00 N ATOM 277 CA TYR A 20 3.527 1.983 -1.940 1.00 0.00 C ATOM 278 C TYR A 20 3.306 0.688 -1.145 1.00 0.00 C ATOM 279 O TYR A 20 3.592 -0.397 -1.658 1.00 0.00 O ATOM 280 CB TYR A 20 4.661 2.843 -1.354 1.00 0.00 C ATOM 281 CG TYR A 20 5.848 2.009 -0.930 1.00 0.00 C ATOM 282 CD1 TYR A 20 6.717 1.494 -1.908 1.00 0.00 C ATOM 283 CD2 TYR A 20 6.037 1.687 0.430 1.00 0.00 C ATOM 284 CE1 TYR A 20 7.780 0.658 -1.532 1.00 0.00 C ATOM 285 CE2 TYR A 20 7.110 0.861 0.811 1.00 0.00 C ATOM 286 CZ TYR A 20 7.984 0.347 -0.171 1.00 0.00 C ATOM 287 OH TYR A 20 9.040 -0.430 0.192 1.00 0.00 O ATOM 288 H TYR A 20 2.311 3.697 -1.622 1.00 0.00 H ATOM 289 HA TYR A 20 3.825 1.689 -2.947 1.00 0.00 H ATOM 290 HB2 TYR A 20 4.982 3.559 -2.111 1.00 0.00 H ATOM 291 HB3 TYR A 20 4.326 3.428 -0.496 1.00 0.00 H ATOM 292 HD1 TYR A 20 6.571 1.734 -2.951 1.00 0.00 H ATOM 293 HD2 TYR A 20 5.352 2.065 1.179 1.00 0.00 H ATOM 294 HE1 TYR A 20 8.443 0.273 -2.290 1.00 0.00 H ATOM 295 HE2 TYR A 20 7.269 0.610 1.849 1.00 0.00 H ATOM 296 HH TYR A 20 9.540 -0.703 -0.579 1.00 0.00 H ATOM 297 N TYR A 21 2.761 0.790 0.075 1.00 0.00 N ATOM 298 CA TYR A 21 2.471 -0.358 0.937 1.00 0.00 C ATOM 299 C TYR A 21 1.617 -1.415 0.224 1.00 0.00 C ATOM 300 O TYR A 21 1.972 -2.596 0.230 1.00 0.00 O ATOM 301 CB TYR A 21 1.785 0.118 2.228 1.00 0.00 C ATOM 302 CG TYR A 21 2.716 0.624 3.307 1.00 0.00 C ATOM 303 CD1 TYR A 21 3.704 -0.211 3.866 1.00 0.00 C ATOM 304 CD2 TYR A 21 2.559 1.939 3.777 1.00 0.00 C ATOM 305 CE1 TYR A 21 4.557 0.284 4.874 1.00 0.00 C ATOM 306 CE2 TYR A 21 3.418 2.446 4.765 1.00 0.00 C ATOM 307 CZ TYR A 21 4.420 1.622 5.317 1.00 0.00 C ATOM 308 OH TYR A 21 5.231 2.135 6.282 1.00 0.00 O ATOM 309 H TYR A 21 2.548 1.723 0.428 1.00 0.00 H ATOM 310 HA TYR A 21 3.415 -0.841 1.191 1.00 0.00 H ATOM 311 HB2 TYR A 21 1.096 0.938 1.995 1.00 0.00 H ATOM 312 HB3 TYR A 21 1.213 -0.712 2.648 1.00 0.00 H ATOM 313 HD1 TYR A 21 3.810 -1.230 3.523 1.00 0.00 H ATOM 314 HD2 TYR A 21 1.784 2.570 3.368 1.00 0.00 H ATOM 315 HE1 TYR A 21 5.313 -0.358 5.301 1.00 0.00 H ATOM 316 HE2 TYR A 21 3.315 3.463 5.107 1.00 0.00 H ATOM 317 HH TYR A 21 5.895 1.529 6.623 1.00 0.00 H ATOM 318 N ALA A 22 0.520 -0.997 -0.421 1.00 0.00 N ATOM 319 CA ALA A 22 -0.337 -1.900 -1.188 1.00 0.00 C ATOM 320 C ALA A 22 0.437 -2.602 -2.323 1.00 0.00 C ATOM 321 O ALA A 22 0.314 -3.817 -2.506 1.00 0.00 O ATOM 322 CB ALA A 22 -1.542 -1.108 -1.712 1.00 0.00 C ATOM 323 H ALA A 22 0.279 -0.012 -0.362 1.00 0.00 H ATOM 324 HA ALA A 22 -0.706 -2.674 -0.514 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.239 -0.447 -2.525 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.303 -1.800 -2.075 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.972 -0.507 -0.908 1.00 0.00 H ATOM 328 N SER A 23 1.278 -1.855 -3.057 1.00 0.00 N ATOM 329 CA SER A 23 2.116 -2.414 -4.127 1.00 0.00 C ATOM 330 C SER A 23 3.188 -3.397 -3.624 1.00 0.00 C ATOM 331 O SER A 23 3.526 -4.338 -4.344 1.00 0.00 O ATOM 332 CB SER A 23 2.792 -1.303 -4.927 1.00 0.00 C ATOM 333 OG SER A 23 1.834 -0.491 -5.580 1.00 0.00 O ATOM 334 H SER A 23 1.370 -0.872 -2.812 1.00 0.00 H ATOM 335 HA SER A 23 1.474 -2.960 -4.816 1.00 0.00 H ATOM 336 HB2 SER A 23 3.420 -0.701 -4.265 1.00 0.00 H ATOM 337 HB3 SER A 23 3.414 -1.766 -5.692 1.00 0.00 H ATOM 338 HG SER A 23 1.130 -0.304 -4.949 1.00 0.00 H ATOM 339 N LEU A 24 3.702 -3.227 -2.398 1.00 0.00 N ATOM 340 CA LEU A 24 4.673 -4.144 -1.786 1.00 0.00 C ATOM 341 C LEU A 24 4.119 -5.574 -1.743 1.00 0.00 C ATOM 342 O LEU A 24 4.687 -6.495 -2.342 1.00 0.00 O ATOM 343 CB LEU A 24 5.050 -3.630 -0.380 1.00 0.00 C ATOM 344 CG LEU A 24 6.394 -4.133 0.182 1.00 0.00 C ATOM 345 CD1 LEU A 24 6.468 -5.656 0.357 1.00 0.00 C ATOM 346 CD2 LEU A 24 7.565 -3.654 -0.682 1.00 0.00 C ATOM 347 H LEU A 24 3.437 -2.388 -1.886 1.00 0.00 H ATOM 348 HA LEU A 24 5.561 -4.149 -2.418 1.00 0.00 H ATOM 349 HB2 LEU A 24 5.093 -2.541 -0.403 1.00 0.00 H ATOM 350 HB3 LEU A 24 4.266 -3.895 0.330 1.00 0.00 H ATOM 351 HG LEU A 24 6.504 -3.686 1.170 1.00 0.00 H ATOM 352 HD11 LEU A 24 6.550 -6.154 -0.608 1.00 0.00 H ATOM 353 HD12 LEU A 24 5.582 -6.018 0.878 1.00 0.00 H ATOM 354 HD13 LEU A 24 7.348 -5.911 0.947 1.00 0.00 H ATOM 355 HD21 LEU A 24 7.379 -2.638 -1.031 1.00 0.00 H ATOM 356 HD22 LEU A 24 7.696 -4.307 -1.543 1.00 0.00 H ATOM 357 HD23 LEU A 24 8.475 -3.659 -0.084 1.00 0.00 H ATOM 358 N ARG A 25 2.975 -5.747 -1.063 1.00 0.00 N ATOM 359 CA ARG A 25 2.276 -7.030 -0.989 1.00 0.00 C ATOM 360 C ARG A 25 1.933 -7.546 -2.385 1.00 0.00 C ATOM 361 O ARG A 25 2.055 -8.742 -2.623 1.00 0.00 O ATOM 362 CB ARG A 25 1.011 -6.897 -0.130 1.00 0.00 C ATOM 363 CG ARG A 25 0.456 -8.254 0.336 1.00 0.00 C ATOM 364 CD ARG A 25 1.255 -8.834 1.518 1.00 0.00 C ATOM 365 NE ARG A 25 0.422 -9.703 2.375 1.00 0.00 N ATOM 366 CZ ARG A 25 -0.514 -9.304 3.233 1.00 0.00 C ATOM 367 NH1 ARG A 25 -0.808 -8.031 3.378 1.00 0.00 N ATOM 368 NH2 ARG A 25 -1.183 -10.180 3.951 1.00 0.00 N ATOM 369 H ARG A 25 2.572 -4.923 -0.627 1.00 0.00 H ATOM 370 HA ARG A 25 2.949 -7.757 -0.533 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.224 -6.282 0.746 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.242 -6.384 -0.712 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.578 -8.097 0.639 1.00 0.00 H ATOM 374 HG3 ARG A 25 0.451 -8.973 -0.483 1.00 0.00 H ATOM 375 HD2 ARG A 25 2.102 -9.405 1.131 1.00 0.00 H ATOM 376 HD3 ARG A 25 1.658 -8.023 2.128 1.00 0.00 H ATOM 377 HE ARG A 25 0.605 -10.692 2.334 1.00 0.00 H ATOM 378 HH11 ARG A 25 -0.300 -7.365 2.823 1.00 0.00 H ATOM 379 HH12 ARG A 25 -1.522 -7.727 4.009 1.00 0.00 H ATOM 380 HH21 ARG A 25 -0.988 -11.167 3.891 1.00 0.00 H ATOM 381 HH22 ARG A 25 -1.858 -9.890 4.636 1.00 0.00 H ATOM 382 N HIS A 26 1.554 -6.655 -3.312 1.00 0.00 N ATOM 383 CA HIS A 26 1.209 -7.010 -4.687 1.00 0.00 C ATOM 384 C HIS A 26 2.321 -7.779 -5.408 1.00 0.00 C ATOM 385 O HIS A 26 2.029 -8.798 -6.036 1.00 0.00 O ATOM 386 CB HIS A 26 0.841 -5.757 -5.490 1.00 0.00 C ATOM 387 CG HIS A 26 0.006 -6.062 -6.704 1.00 0.00 C ATOM 388 ND1 HIS A 26 -0.041 -7.259 -7.386 1.00 0.00 N ATOM 389 CD2 HIS A 26 -0.859 -5.198 -7.315 1.00 0.00 C ATOM 390 CE1 HIS A 26 -0.940 -7.120 -8.376 1.00 0.00 C ATOM 391 NE2 HIS A 26 -1.456 -5.882 -8.375 1.00 0.00 N ATOM 392 H HIS A 26 1.466 -5.686 -3.026 1.00 0.00 H ATOM 393 HA HIS A 26 0.330 -7.655 -4.643 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.285 -5.069 -4.855 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.748 -5.257 -5.829 1.00 0.00 H ATOM 396 HD1 HIS A 26 0.527 -8.078 -7.175 1.00 0.00 H ATOM 397 HD2 HIS A 26 -1.048 -4.175 -7.021 1.00 0.00 H ATOM 398 HE1 HIS A 26 -1.216 -7.892 -9.081 1.00 0.00 H ATOM 399 N TYR A 27 3.572 -7.302 -5.321 1.00 0.00 N ATOM 400 CA TYR A 27 4.737 -8.008 -5.860 1.00 0.00 C ATOM 401 C TYR A 27 4.961 -9.342 -5.140 1.00 0.00 C ATOM 402 O TYR A 27 5.058 -10.381 -5.795 1.00 0.00 O ATOM 403 CB TYR A 27 5.992 -7.128 -5.770 1.00 0.00 C ATOM 404 CG TYR A 27 7.257 -7.885 -6.136 1.00 0.00 C ATOM 405 CD1 TYR A 27 7.506 -8.218 -7.481 1.00 0.00 C ATOM 406 CD2 TYR A 27 8.136 -8.328 -5.125 1.00 0.00 C ATOM 407 CE1 TYR A 27 8.619 -9.011 -7.813 1.00 0.00 C ATOM 408 CE2 TYR A 27 9.258 -9.111 -5.457 1.00 0.00 C ATOM 409 CZ TYR A 27 9.494 -9.465 -6.805 1.00 0.00 C ATOM 410 OH TYR A 27 10.542 -10.268 -7.135 1.00 0.00 O ATOM 411 H TYR A 27 3.714 -6.427 -4.822 1.00 0.00 H ATOM 412 HA TYR A 27 4.554 -8.238 -6.910 1.00 0.00 H ATOM 413 HB2 TYR A 27 5.878 -6.279 -6.444 1.00 0.00 H ATOM 414 HB3 TYR A 27 6.088 -6.741 -4.755 1.00 0.00 H ATOM 415 HD1 TYR A 27 6.836 -7.885 -8.260 1.00 0.00 H ATOM 416 HD2 TYR A 27 7.937 -8.085 -4.091 1.00 0.00 H ATOM 417 HE1 TYR A 27 8.826 -9.278 -8.838 1.00 0.00 H ATOM 418 HE2 TYR A 27 9.930 -9.454 -4.685 1.00 0.00 H ATOM 419 HH TYR A 27 10.846 -10.810 -6.405 1.00 0.00 H ATOM 420 N LEU A 28 4.990 -9.329 -3.798 1.00 0.00 N ATOM 421 CA LEU A 28 5.124 -10.552 -3.000 1.00 0.00 C ATOM 422 C LEU A 28 4.055 -11.607 -3.344 1.00 0.00 C ATOM 423 O LEU A 28 4.317 -12.807 -3.287 1.00 0.00 O ATOM 424 CB LEU A 28 5.108 -10.224 -1.499 1.00 0.00 C ATOM 425 CG LEU A 28 6.482 -9.877 -0.893 1.00 0.00 C ATOM 426 CD1 LEU A 28 6.268 -9.603 0.596 1.00 0.00 C ATOM 427 CD2 LEU A 28 7.501 -11.019 -1.023 1.00 0.00 C ATOM 428 H LEU A 28 4.886 -8.435 -3.326 1.00 0.00 H ATOM 429 HA LEU A 28 6.085 -10.990 -3.237 1.00 0.00 H ATOM 430 HB2 LEU A 28 4.419 -9.399 -1.322 1.00 0.00 H ATOM 431 HB3 LEU A 28 4.721 -11.093 -0.963 1.00 0.00 H ATOM 432 HG LEU A 28 6.885 -8.982 -1.369 1.00 0.00 H ATOM 433 HD11 LEU A 28 5.775 -10.459 1.060 1.00 0.00 H ATOM 434 HD12 LEU A 28 5.651 -8.714 0.719 1.00 0.00 H ATOM 435 HD13 LEU A 28 7.227 -9.432 1.088 1.00 0.00 H ATOM 436 HD21 LEU A 28 8.374 -10.816 -0.403 1.00 0.00 H ATOM 437 HD22 LEU A 28 7.844 -11.109 -2.051 1.00 0.00 H ATOM 438 HD23 LEU A 28 7.054 -11.962 -0.707 1.00 0.00 H ATOM 439 N ASN A 29 2.864 -11.170 -3.760 1.00 0.00 N ATOM 440 CA ASN A 29 1.777 -12.048 -4.165 1.00 0.00 C ATOM 441 C ASN A 29 2.094 -12.845 -5.447 1.00 0.00 C ATOM 442 O ASN A 29 1.686 -14.004 -5.574 1.00 0.00 O ATOM 443 CB ASN A 29 0.496 -11.213 -4.305 1.00 0.00 C ATOM 444 CG ASN A 29 -0.754 -12.014 -3.997 1.00 0.00 C ATOM 445 OD1 ASN A 29 -0.798 -12.828 -3.089 1.00 0.00 O ATOM 446 ND2 ASN A 29 -1.827 -11.772 -4.719 1.00 0.00 N ATOM 447 H ASN A 29 2.690 -10.170 -3.695 1.00 0.00 H ATOM 448 HA ASN A 29 1.632 -12.748 -3.348 1.00 0.00 H ATOM 449 HB2 ASN A 29 0.509 -10.394 -3.593 1.00 0.00 H ATOM 450 HB3 ASN A 29 0.440 -10.799 -5.312 1.00 0.00 H ATOM 451 HD21 ASN A 29 -1.829 -11.093 -5.458 1.00 0.00 H ATOM 452 HD22 ASN A 29 -2.644 -12.299 -4.460 1.00 0.00 H ATOM 453 N LEU A 30 2.852 -12.246 -6.379 1.00 0.00 N ATOM 454 CA LEU A 30 3.270 -12.878 -7.636 1.00 0.00 C ATOM 455 C LEU A 30 4.316 -13.983 -7.409 1.00 0.00 C ATOM 456 O LEU A 30 4.363 -14.951 -8.165 1.00 0.00 O ATOM 457 CB LEU A 30 3.807 -11.787 -8.584 1.00 0.00 C ATOM 458 CG LEU A 30 3.902 -12.205 -10.068 1.00 0.00 C ATOM 459 CD1 LEU A 30 2.513 -12.451 -10.671 1.00 0.00 C ATOM 460 CD2 LEU A 30 4.631 -11.113 -10.862 1.00 0.00 C ATOM 461 H LEU A 30 3.200 -11.312 -6.183 1.00 0.00 H ATOM 462 HA LEU A 30 2.392 -13.340 -8.083 1.00 0.00 H ATOM 463 HB2 LEU A 30 3.155 -10.912 -8.520 1.00 0.00 H ATOM 464 HB3 LEU A 30 4.798 -11.481 -8.243 1.00 0.00 H ATOM 465 HG LEU A 30 4.483 -13.122 -10.160 1.00 0.00 H ATOM 466 HD11 LEU A 30 2.585 -12.535 -11.756 1.00 0.00 H ATOM 467 HD12 LEU A 30 1.840 -11.631 -10.420 1.00 0.00 H ATOM 468 HD13 LEU A 30 2.109 -13.387 -10.289 1.00 0.00 H ATOM 469 HD21 LEU A 30 4.406 -11.192 -11.926 1.00 0.00 H ATOM 470 HD22 LEU A 30 5.707 -11.235 -10.733 1.00 0.00 H ATOM 471 HD23 LEU A 30 4.341 -10.123 -10.510 1.00 0.00 H ATOM 472 N VAL A 31 5.107 -13.873 -6.333 1.00 0.00 N ATOM 473 CA VAL A 31 6.156 -14.839 -5.950 1.00 0.00 C ATOM 474 C VAL A 31 5.697 -15.846 -4.888 1.00 0.00 C ATOM 475 O VAL A 31 6.483 -16.696 -4.466 1.00 0.00 O ATOM 476 CB VAL A 31 7.453 -14.123 -5.522 1.00 0.00 C ATOM 477 CG1 VAL A 31 8.009 -13.270 -6.671 1.00 0.00 C ATOM 478 CG2 VAL A 31 7.255 -13.229 -4.299 1.00 0.00 C ATOM 479 H VAL A 31 4.987 -13.044 -5.763 1.00 0.00 H ATOM 480 HA VAL A 31 6.408 -15.436 -6.826 1.00 0.00 H ATOM 481 HB VAL A 31 8.200 -14.878 -5.274 1.00 0.00 H ATOM 482 HG11 VAL A 31 7.861 -12.208 -6.471 1.00 0.00 H ATOM 483 HG12 VAL A 31 9.074 -13.469 -6.782 1.00 0.00 H ATOM 484 HG13 VAL A 31 7.505 -13.512 -7.606 1.00 0.00 H ATOM 485 HG21 VAL A 31 6.549 -12.450 -4.565 1.00 0.00 H ATOM 486 HG22 VAL A 31 6.870 -13.803 -3.455 1.00 0.00 H ATOM 487 HG23 VAL A 31 8.200 -12.769 -4.013 1.00 0.00 H ATOM 488 N THR A 32 4.419 -15.781 -4.494 1.00 0.00 N ATOM 489 CA THR A 32 3.799 -16.662 -3.497 1.00 0.00 C ATOM 490 C THR A 32 2.563 -17.396 -4.032 1.00 0.00 C ATOM 491 O THR A 32 1.894 -18.071 -3.253 1.00 0.00 O ATOM 492 CB THR A 32 3.492 -15.873 -2.208 1.00 0.00 C ATOM 493 OG1 THR A 32 3.464 -16.747 -1.108 1.00 0.00 O ATOM 494 CG2 THR A 32 2.151 -15.141 -2.252 1.00 0.00 C ATOM 495 H THR A 32 3.883 -15.005 -4.862 1.00 0.00 H ATOM 496 HA THR A 32 4.522 -17.432 -3.226 1.00 0.00 H ATOM 497 HB THR A 32 4.285 -15.143 -2.046 1.00 0.00 H ATOM 498 HG1 THR A 32 2.819 -17.438 -1.303 1.00 0.00 H ATOM 499 HG21 THR A 32 2.159 -14.311 -1.547 1.00 0.00 H ATOM 500 HG22 THR A 32 1.327 -15.810 -2.004 1.00 0.00 H ATOM 501 HG23 THR A 32 2.008 -14.757 -3.253 1.00 0.00 H