ATOM 33 N LYS A 4 6.050 4.218 9.874 1.00 0.00 N ATOM 34 CA LYS A 4 5.233 4.437 8.693 1.00 0.00 C ATOM 35 C LYS A 4 6.014 5.287 7.688 1.00 0.00 C ATOM 36 O LYS A 4 5.850 5.134 6.479 1.00 0.00 O ATOM 37 CB LYS A 4 3.878 5.033 9.081 1.00 0.00 C ATOM 38 CG LYS A 4 2.729 4.206 8.501 1.00 0.00 C ATOM 39 CD LYS A 4 2.656 2.829 9.163 1.00 0.00 C ATOM 40 CE LYS A 4 1.657 1.924 8.439 1.00 0.00 C ATOM 41 NZ LYS A 4 0.823 1.188 9.415 1.00 0.00 N ATOM 42 H LYS A 4 6.990 4.551 9.805 1.00 0.00 H ATOM 43 HA LYS A 4 5.041 3.463 8.243 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.811 6.059 8.719 1.00 0.00 H ATOM 45 HG3 LYS A 4 2.867 4.090 7.426 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.364 2.938 10.208 1.00 0.00 H ATOM 47 HE3 LYS A 4 2.191 1.219 7.802 1.00 0.00 H ATOM 48 HZ1 LYS A 4 1.032 0.211 9.363 1.00 0.00 H ATOM 49 HZ2 LYS A 4 1.017 1.521 10.338 1.00 0.00 H ATOM 50 HZ3 LYS A 4 -0.144 1.333 9.204 1.00 0.00 H ATOM 51 N ILE A 5 6.847 6.166 8.228 1.00 0.00 N ATOM 52 CA ILE A 5 7.654 7.040 7.393 1.00 0.00 C ATOM 53 C ILE A 5 8.165 6.256 6.184 1.00 0.00 C ATOM 54 O ILE A 5 7.951 6.659 5.042 1.00 0.00 O ATOM 55 CB ILE A 5 8.765 7.693 8.219 1.00 0.00 C ATOM 56 CG1 ILE A 5 9.372 8.884 7.476 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.827 6.665 8.618 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.284 9.862 7.027 1.00 0.00 C ATOM 59 H ILE A 5 6.975 6.285 9.212 1.00 0.00 H ATOM 60 HA ILE A 5 7.006 7.841 7.037 1.00 0.00 H ATOM 61 HB ILE A 5 8.326 8.077 9.140 1.00 0.00 H ATOM 62 HG13 ILE A 5 9.930 8.531 6.609 1.00 0.00 H ATOM 63 HG21 ILE A 5 10.507 7.109 9.343 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.340 5.795 9.060 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.386 6.359 7.734 1.00 0.00 H ATOM 66 HD11 ILE A 5 7.808 9.485 6.121 1.00 0.00 H ATOM 67 HD12 ILE A 5 7.538 9.963 7.815 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.732 10.835 6.824 1.00 0.00 H ATOM 69 N GLY A 6 8.832 5.149 6.476 1.00 0.00 N ATOM 70 CA GLY A 6 9.376 4.304 5.426 1.00 0.00 C ATOM 71 C GLY A 6 8.269 3.804 4.496 1.00 0.00 C ATOM 72 O GLY A 6 8.236 4.158 3.319 1.00 0.00 O ATOM 73 H GLY A 6 9.003 4.828 7.407 1.00 0.00 H ATOM 74 HA2 GLY A 6 10.115 4.863 4.851 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.895 3.454 5.871 1.00 0.00 H ATOM 76 N LEU A 7 7.391 2.989 5.059 1.00 0.00 N ATOM 77 CA LEU A 7 6.285 2.436 4.296 1.00 0.00 C ATOM 78 C LEU A 7 5.652 3.543 3.450 1.00 0.00 C ATOM 79 O LEU A 7 5.274 3.312 2.302 1.00 0.00 O ATOM 80 CB LEU A 7 5.294 1.728 5.222 1.00 0.00 C ATOM 81 CG LEU A 7 4.958 0.279 4.862 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.213 -0.597 4.884 1.00 0.00 C ATOM 83 CD2 LEU A 7 3.860 -0.271 5.774 1.00 0.00 C ATOM 84 H LEU A 7 7.425 2.706 6.018 1.00 0.00 H ATOM 85 HA LEU A 7 6.696 1.681 3.625 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.368 2.302 5.237 1.00 0.00 H ATOM 87 HG LEU A 7 4.570 0.261 3.844 1.00 0.00 H ATOM 88 HD11 LEU A 7 5.927 -1.644 4.794 1.00 0.00 H ATOM 89 HD12 LEU A 7 6.861 -0.324 4.050 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.746 -0.445 5.822 1.00 0.00 H ATOM 91 HD21 LEU A 7 4.303 -0.620 6.707 1.00 0.00 H ATOM 92 HD22 LEU A 7 3.136 0.516 5.987 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.358 -1.102 5.278 1.00 0.00 H ATOM 94 N LYS A 8 5.557 4.720 4.049 1.00 0.00 N ATOM 95 CA LYS A 8 4.977 5.864 3.365 1.00 0.00 C ATOM 96 C LYS A 8 5.850 6.233 2.164 1.00 0.00 C ATOM 97 O LYS A 8 5.342 6.464 1.069 1.00 0.00 O ATOM 98 CB LYS A 8 4.755 7.019 4.343 1.00 0.00 C ATOM 99 CG LYS A 8 4.090 8.207 3.647 1.00 0.00 C ATOM 100 CD LYS A 8 4.093 9.443 4.550 1.00 0.00 C ATOM 101 CE LYS A 8 5.484 10.076 4.607 1.00 0.00 C ATOM 102 NZ LYS A 8 5.542 11.282 3.751 1.00 0.00 N ATOM 103 H LYS A 8 5.867 4.900 4.982 1.00 0.00 H ATOM 104 HA LYS A 8 3.995 5.560 2.997 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.711 7.329 4.766 1.00 0.00 H ATOM 106 HG3 LYS A 8 3.065 7.950 3.381 1.00 0.00 H ATOM 107 HD3 LYS A 8 3.774 9.166 5.554 1.00 0.00 H ATOM 108 HE3 LYS A 8 6.232 9.354 4.279 1.00 0.00 H ATOM 109 HZ1 LYS A 8 5.119 12.051 4.229 1.00 0.00 H ATOM 110 HZ2 LYS A 8 6.495 11.499 3.545 1.00 0.00 H ATOM 111 HZ3 LYS A 8 5.048 11.109 2.898 1.00 0.00 H ATOM 112 N VAL A 9 7.152 6.276 2.412 1.00 0.00 N ATOM 113 CA VAL A 9 8.102 6.613 1.366 1.00 0.00 C ATOM 114 C VAL A 9 7.843 5.730 0.144 1.00 0.00 C ATOM 115 O VAL A 9 7.552 6.233 -0.940 1.00 0.00 O ATOM 116 CB VAL A 9 9.531 6.492 1.899 1.00 0.00 C ATOM 117 CG1 VAL A 9 10.552 6.675 0.774 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.780 7.488 3.032 1.00 0.00 C ATOM 119 H VAL A 9 7.558 6.087 3.307 1.00 0.00 H ATOM 120 HA VAL A 9 7.931 7.653 1.089 1.00 0.00 H ATOM 121 HB VAL A 9 9.654 5.487 2.303 1.00 0.00 H ATOM 122 HG11 VAL A 9 11.075 7.622 0.909 1.00 0.00 H ATOM 123 HG12 VAL A 9 11.272 5.856 0.801 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.038 6.676 -0.187 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.841 6.953 3.980 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.716 8.018 2.853 1.00 0.00 H ATOM 127 HG23 VAL A 9 8.960 8.205 3.073 1.00 0.00 H ATOM 128 N LEU A 10 7.959 4.427 0.360 1.00 0.00 N ATOM 129 CA LEU A 10 7.739 3.470 -0.711 1.00 0.00 C ATOM 130 C LEU A 10 6.330 3.656 -1.277 1.00 0.00 C ATOM 131 O LEU A 10 6.152 3.745 -2.491 1.00 0.00 O ATOM 132 CB LEU A 10 8.023 2.047 -0.223 1.00 0.00 C ATOM 133 CG LEU A 10 9.330 1.418 -0.712 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.497 1.799 0.200 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.188 -0.098 -0.858 1.00 0.00 C ATOM 136 H LEU A 10 8.196 4.026 1.244 1.00 0.00 H ATOM 137 HA LEU A 10 8.461 3.689 -1.498 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.198 1.407 -0.532 1.00 0.00 H ATOM 139 HG LEU A 10 9.552 1.818 -1.702 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.331 1.386 1.195 1.00 0.00 H ATOM 141 HD12 LEU A 10 11.425 1.400 -0.209 1.00 0.00 H ATOM 142 HD13 LEU A 10 10.568 2.885 0.265 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.131 -0.554 0.130 1.00 0.00 H ATOM 144 HD22 LEU A 10 8.280 -0.326 -1.416 1.00 0.00 H ATOM 145 HD23 LEU A 10 10.051 -0.494 -1.392 1.00 0.00 H ATOM 146 N TYR A 11 5.366 3.709 -0.370 1.00 0.00 N ATOM 147 CA TYR A 11 3.978 3.883 -0.764 1.00 0.00 C ATOM 148 C TYR A 11 3.814 5.106 -1.669 1.00 0.00 C ATOM 149 O TYR A 11 3.304 4.994 -2.783 1.00 0.00 O ATOM 150 CB TYR A 11 3.198 4.114 0.531 1.00 0.00 C ATOM 151 CG TYR A 11 1.951 4.984 0.361 1.00 0.00 C ATOM 152 CD1 TYR A 11 1.246 4.954 -0.825 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.532 5.799 1.393 1.00 0.00 C ATOM 154 CE1 TYR A 11 0.073 5.774 -0.987 1.00 0.00 C ATOM 155 CE2 TYR A 11 0.358 6.618 1.231 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.313 6.565 0.050 1.00 0.00 C ATOM 157 OH TYR A 11 -1.421 7.339 -0.103 1.00 0.00 O ATOM 158 H TYR A 11 5.520 3.635 0.615 1.00 0.00 H ATOM 159 HA TYR A 11 3.669 2.992 -1.311 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.857 4.582 1.262 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.578 4.311 -1.641 1.00 0.00 H ATOM 162 HD2 TYR A 11 2.088 5.822 2.329 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.493 5.760 -1.917 1.00 0.00 H ATOM 164 HE2 TYR A 11 0.016 7.266 2.038 1.00 0.00 H ATOM 165 HH TYR A 11 -2.240 6.765 -0.112 1.00 0.00 H ATOM 166 N LYS A 12 4.256 6.244 -1.157 1.00 0.00 N ATOM 167 CA LYS A 12 4.164 7.487 -1.905 1.00 0.00 C ATOM 168 C LYS A 12 4.832 7.306 -3.269 1.00 0.00 C ATOM 169 O LYS A 12 4.394 7.887 -4.261 1.00 0.00 O ATOM 170 CB LYS A 12 4.737 8.647 -1.089 1.00 0.00 C ATOM 171 CG LYS A 12 5.014 9.860 -1.979 1.00 0.00 C ATOM 172 CD LYS A 12 6.394 9.756 -2.633 1.00 0.00 C ATOM 173 CE LYS A 12 7.128 11.098 -2.577 1.00 0.00 C ATOM 174 NZ LYS A 12 6.906 11.862 -3.825 1.00 0.00 N ATOM 175 H LYS A 12 4.669 6.327 -0.250 1.00 0.00 H ATOM 176 HA LYS A 12 3.106 7.696 -2.063 1.00 0.00 H ATOM 177 HB3 LYS A 12 5.659 8.332 -0.599 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.956 10.772 -1.386 1.00 0.00 H ATOM 179 HD3 LYS A 12 6.287 9.440 -3.670 1.00 0.00 H ATOM 180 HE3 LYS A 12 8.195 10.929 -2.431 1.00 0.00 H ATOM 181 HZ1 LYS A 12 7.717 11.794 -4.406 1.00 0.00 H ATOM 182 HZ2 LYS A 12 6.117 11.487 -4.310 1.00 0.00 H ATOM 183 HZ3 LYS A 12 6.735 12.822 -3.602 1.00 0.00 H ATOM 184 N LEU A 13 5.883 6.498 -3.275 1.00 0.00 N ATOM 185 CA LEU A 13 6.616 6.233 -4.502 1.00 0.00 C ATOM 186 C LEU A 13 5.868 5.179 -5.321 1.00 0.00 C ATOM 187 O LEU A 13 6.028 5.103 -6.538 1.00 0.00 O ATOM 188 CB LEU A 13 8.064 5.854 -4.189 1.00 0.00 C ATOM 189 CG LEU A 13 8.841 5.180 -5.322 1.00 0.00 C ATOM 190 CD1 LEU A 13 9.400 6.217 -6.297 1.00 0.00 C ATOM 191 CD2 LEU A 13 9.936 4.265 -4.768 1.00 0.00 C ATOM 192 H LEU A 13 6.232 6.029 -2.465 1.00 0.00 H ATOM 193 HA LEU A 13 6.641 7.160 -5.074 1.00 0.00 H ATOM 194 HB3 LEU A 13 8.067 5.187 -3.326 1.00 0.00 H ATOM 195 HG LEU A 13 8.150 4.550 -5.883 1.00 0.00 H ATOM 196 HD11 LEU A 13 10.223 6.754 -5.824 1.00 0.00 H ATOM 197 HD12 LEU A 13 9.762 5.715 -7.194 1.00 0.00 H ATOM 198 HD13 LEU A 13 8.614 6.922 -6.568 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.636 3.893 -3.788 1.00 0.00 H ATOM 200 HD22 LEU A 13 10.084 3.425 -5.446 1.00 0.00 H ATOM 201 HD23 LEU A 13 10.865 4.827 -4.675 1.00 0.00 H ATOM 202 N MET A 14 5.064 4.392 -4.620 1.00 0.00 N ATOM 203 CA MET A 14 4.292 3.345 -5.267 1.00 0.00 C ATOM 204 C MET A 14 3.123 3.937 -6.059 1.00 0.00 C ATOM 205 O MET A 14 3.006 3.709 -7.262 1.00 0.00 O ATOM 206 CB MET A 14 3.753 2.380 -4.209 1.00 0.00 C ATOM 207 CG MET A 14 4.897 1.651 -3.499 1.00 0.00 C ATOM 208 SD MET A 14 4.768 -0.107 -3.779 1.00 0.00 S ATOM 209 CE MET A 14 6.337 -0.410 -4.572 1.00 0.00 C ATOM 210 H MET A 14 4.939 4.459 -3.630 1.00 0.00 H ATOM 211 HA MET A 14 4.984 2.846 -5.945 1.00 0.00 H ATOM 212 HB3 MET A 14 3.090 1.653 -4.678 1.00 0.00 H ATOM 213 HG3 MET A 14 4.864 1.861 -2.430 1.00 0.00 H ATOM 214 HE1 MET A 14 6.221 -1.192 -5.323 1.00 0.00 H ATOM 215 HE2 MET A 14 6.685 0.504 -5.052 1.00 0.00 H ATOM 216 HE3 MET A 14 7.066 -0.729 -3.826 1.00 0.00 H ATOM 217 N ASP A 15 2.290 4.686 -5.352 1.00 0.00 N ATOM 218 CA ASP A 15 1.136 5.312 -5.975 1.00 0.00 C ATOM 219 C ASP A 15 1.517 5.797 -7.375 1.00 0.00 C ATOM 220 O ASP A 15 2.097 6.871 -7.527 1.00 0.00 O ATOM 221 CB ASP A 15 0.663 6.523 -5.167 1.00 0.00 C ATOM 222 CG ASP A 15 -0.436 7.354 -5.831 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.309 6.730 -6.474 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.379 8.593 -5.681 1.00 0.00 O ATOM 225 H ASP A 15 2.392 4.866 -4.374 1.00 0.00 H ATOM 226 HA ASP A 15 0.368 4.539 -5.997 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.520 7.168 -4.974 1.00 0.00 H ATOM 228 N VAL A 16 1.175 4.982 -8.363 1.00 0.00 N ATOM 229 CA VAL A 16 1.475 5.314 -9.745 1.00 0.00 C ATOM 230 C VAL A 16 0.166 5.508 -10.513 1.00 0.00 C ATOM 231 O VAL A 16 0.085 6.352 -11.404 1.00 0.00 O ATOM 232 CB VAL A 16 2.376 4.240 -10.358 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.601 2.941 -10.586 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.011 4.735 -11.659 1.00 0.00 C ATOM 235 H VAL A 16 0.704 4.110 -8.230 1.00 0.00 H ATOM 236 HA VAL A 16 2.024 6.256 -9.745 1.00 0.00 H ATOM 237 HB VAL A 16 3.178 4.032 -9.651 1.00 0.00 H ATOM 238 HG11 VAL A 16 1.075 2.666 -9.672 1.00 0.00 H ATOM 239 HG12 VAL A 16 0.879 3.084 -11.391 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.296 2.146 -10.858 1.00 0.00 H ATOM 241 HG21 VAL A 16 3.526 3.909 -12.148 1.00 0.00 H ATOM 242 HG22 VAL A 16 2.234 5.122 -12.319 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.726 5.527 -11.435 1.00 0.00 H ATOM 244 N ASP A 17 -0.825 4.713 -10.140 1.00 0.00 N ATOM 245 CA ASP A 17 -2.126 4.786 -10.782 1.00 0.00 C ATOM 246 C ASP A 17 -2.468 6.249 -11.069 1.00 0.00 C ATOM 247 O ASP A 17 -2.453 6.679 -12.221 1.00 0.00 O ATOM 248 CB ASP A 17 -3.221 4.214 -9.878 1.00 0.00 C ATOM 249 CG ASP A 17 -4.648 4.398 -10.396 1.00 0.00 C ATOM 250 OD1 ASP A 17 -5.119 5.556 -10.363 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.237 3.377 -10.812 1.00 0.00 O ATOM 252 H ASP A 17 -0.751 4.029 -9.413 1.00 0.00 H ATOM 253 HA ASP A 17 -2.029 4.194 -11.693 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.142 4.682 -8.898 1.00 0.00 H ATOM 255 N GLY A 18 -2.766 6.974 -10.001 1.00 0.00 N ATOM 256 CA GLY A 18 -3.110 8.381 -10.123 1.00 0.00 C ATOM 257 C GLY A 18 -4.342 8.720 -9.282 1.00 0.00 C ATOM 258 O GLY A 18 -5.228 9.441 -9.735 1.00 0.00 O ATOM 259 H GLY A 18 -2.776 6.617 -9.067 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.268 8.994 -9.804 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.302 8.622 -11.169 1.00 0.00 H ATOM 262 N ASP A 19 -4.357 8.182 -8.070 1.00 0.00 N ATOM 263 CA ASP A 19 -5.465 8.418 -7.160 1.00 0.00 C ATOM 264 C ASP A 19 -4.920 8.888 -5.811 1.00 0.00 C ATOM 265 O ASP A 19 -5.451 9.823 -5.214 1.00 0.00 O ATOM 266 CB ASP A 19 -6.268 7.137 -6.927 1.00 0.00 C ATOM 267 CG ASP A 19 -6.685 6.394 -8.198 1.00 0.00 C ATOM 268 OD1 ASP A 19 -7.370 7.029 -9.028 1.00 0.00 O ATOM 269 OD2 ASP A 19 -6.309 5.208 -8.310 1.00 0.00 O ATOM 270 H ASP A 19 -3.631 7.597 -7.710 1.00 0.00 H ATOM 271 HA ASP A 19 -6.079 9.175 -7.648 1.00 0.00 H ATOM 272 HB3 ASP A 19 -7.166 7.387 -6.359 1.00 0.00 H ATOM 273 N GLY A 20 -3.866 8.217 -5.368 1.00 0.00 N ATOM 274 CA GLY A 20 -3.244 8.553 -4.100 1.00 0.00 C ATOM 275 C GLY A 20 -3.361 7.395 -3.107 1.00 0.00 C ATOM 276 O GLY A 20 -2.571 7.294 -2.168 1.00 0.00 O ATOM 277 H GLY A 20 -3.441 7.457 -5.860 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.192 8.796 -4.259 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.716 9.443 -3.683 1.00 0.00 H ATOM 280 N LYS A 21 -4.351 6.549 -3.347 1.00 0.00 N ATOM 281 CA LYS A 21 -4.581 5.401 -2.487 1.00 0.00 C ATOM 282 C LYS A 21 -3.909 4.170 -3.096 1.00 0.00 C ATOM 283 O LYS A 21 -3.820 4.046 -4.317 1.00 0.00 O ATOM 284 CB LYS A 21 -6.079 5.219 -2.225 1.00 0.00 C ATOM 285 CG LYS A 21 -6.858 5.140 -3.539 1.00 0.00 C ATOM 286 CD LYS A 21 -7.812 6.328 -3.682 1.00 0.00 C ATOM 287 CE LYS A 21 -9.205 5.865 -4.112 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.733 6.736 -5.185 1.00 0.00 N ATOM 289 H LYS A 21 -4.988 6.638 -4.113 1.00 0.00 H ATOM 290 HA LYS A 21 -4.110 5.613 -1.527 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.450 6.050 -1.627 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.424 4.209 -3.574 1.00 0.00 H ATOM 293 HD3 LYS A 21 -7.415 7.030 -4.417 1.00 0.00 H ATOM 294 HE3 LYS A 21 -9.880 5.882 -3.257 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -8.976 7.069 -5.747 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -10.367 6.214 -5.757 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -10.213 7.512 -4.779 1.00 0.00 H ATOM 298 N LEU A 22 -3.453 3.288 -2.217 1.00 0.00 N ATOM 299 CA LEU A 22 -2.793 2.070 -2.653 1.00 0.00 C ATOM 300 C LEU A 22 -3.815 0.933 -2.715 1.00 0.00 C ATOM 301 O LEU A 22 -4.080 0.277 -1.709 1.00 0.00 O ATOM 302 CB LEU A 22 -1.588 1.765 -1.761 1.00 0.00 C ATOM 303 CG LEU A 22 -0.427 2.758 -1.838 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.897 2.084 -1.472 1.00 0.00 C ATOM 305 CD2 LEU A 22 -0.367 3.426 -3.214 1.00 0.00 C ATOM 306 H LEU A 22 -3.530 3.396 -1.226 1.00 0.00 H ATOM 307 HA LEU A 22 -2.411 2.247 -3.658 1.00 0.00 H ATOM 308 HB3 LEU A 22 -1.211 0.775 -2.017 1.00 0.00 H ATOM 309 HG LEU A 22 -0.601 3.546 -1.106 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.272 2.504 -0.538 1.00 0.00 H ATOM 311 HD12 LEU A 22 0.737 1.012 -1.350 1.00 0.00 H ATOM 312 HD13 LEU A 22 1.624 2.255 -2.265 1.00 0.00 H ATOM 313 HD21 LEU A 22 -1.322 3.910 -3.424 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.427 4.172 -3.222 1.00 0.00 H ATOM 315 HD23 LEU A 22 -0.167 2.672 -3.975 1.00 0.00 H ATOM 316 N THR A 23 -4.362 0.737 -3.906 1.00 0.00 N ATOM 317 CA THR A 23 -5.350 -0.308 -4.112 1.00 0.00 C ATOM 318 C THR A 23 -4.672 -1.600 -4.574 1.00 0.00 C ATOM 319 O THR A 23 -3.536 -1.573 -5.049 1.00 0.00 O ATOM 320 CB THR A 23 -6.395 0.217 -5.099 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.876 -0.141 -6.377 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.451 1.744 -5.134 1.00 0.00 C ATOM 323 H THR A 23 -4.141 1.275 -4.719 1.00 0.00 H ATOM 324 HA THR A 23 -5.828 -0.523 -3.156 1.00 0.00 H ATOM 325 HB THR A 23 -7.377 -0.205 -4.886 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.599 -0.539 -6.941 1.00 0.00 H ATOM 327 HG21 THR A 23 -6.097 2.143 -4.183 1.00 0.00 H ATOM 328 HG22 THR A 23 -5.818 2.114 -5.941 1.00 0.00 H ATOM 329 HG23 THR A 23 -7.479 2.067 -5.302 1.00 0.00 H ATOM 330 N LYS A 24 -5.395 -2.698 -4.420 1.00 0.00 N ATOM 331 CA LYS A 24 -4.878 -3.997 -4.817 1.00 0.00 C ATOM 332 C LYS A 24 -4.443 -3.943 -6.282 1.00 0.00 C ATOM 333 O LYS A 24 -3.257 -4.057 -6.587 1.00 0.00 O ATOM 334 CB LYS A 24 -5.900 -5.096 -4.518 1.00 0.00 C ATOM 335 CG LYS A 24 -5.213 -6.451 -4.341 1.00 0.00 C ATOM 336 CD LYS A 24 -6.243 -7.578 -4.237 1.00 0.00 C ATOM 337 CE LYS A 24 -6.757 -7.720 -2.804 1.00 0.00 C ATOM 338 NZ LYS A 24 -8.141 -8.243 -2.799 1.00 0.00 N ATOM 339 H LYS A 24 -6.317 -2.711 -4.034 1.00 0.00 H ATOM 340 HA LYS A 24 -3.999 -4.200 -4.203 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.623 -5.153 -5.331 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.594 -6.435 -3.445 1.00 0.00 H ATOM 343 HD3 LYS A 24 -5.793 -8.517 -4.560 1.00 0.00 H ATOM 344 HE3 LYS A 24 -6.727 -6.752 -2.302 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -8.281 -8.824 -3.602 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -8.291 -8.780 -1.970 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -8.787 -7.480 -2.823 1.00 0.00 H ATOM 348 N GLU A 25 -5.427 -3.768 -7.152 1.00 0.00 N ATOM 349 CA GLU A 25 -5.161 -3.696 -8.579 1.00 0.00 C ATOM 350 C GLU A 25 -3.893 -2.884 -8.843 1.00 0.00 C ATOM 351 O GLU A 25 -2.958 -3.372 -9.476 1.00 0.00 O ATOM 352 CB GLU A 25 -6.357 -3.107 -9.330 1.00 0.00 C ATOM 353 CG GLU A 25 -6.972 -4.139 -10.276 1.00 0.00 C ATOM 354 CD GLU A 25 -7.625 -3.459 -11.481 1.00 0.00 C ATOM 355 OE1 GLU A 25 -6.901 -2.710 -12.171 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.834 -3.702 -11.685 1.00 0.00 O ATOM 357 H GLU A 25 -6.389 -3.675 -6.896 1.00 0.00 H ATOM 358 HA GLU A 25 -5.012 -4.728 -8.897 1.00 0.00 H ATOM 359 HB3 GLU A 25 -6.038 -2.233 -9.898 1.00 0.00 H ATOM 360 HG3 GLU A 25 -7.716 -4.730 -9.741 1.00 0.00 H ATOM 361 N GLU A 26 -3.900 -1.656 -8.343 1.00 0.00 N ATOM 362 CA GLU A 26 -2.761 -0.771 -8.518 1.00 0.00 C ATOM 363 C GLU A 26 -1.525 -1.353 -7.827 1.00 0.00 C ATOM 364 O GLU A 26 -0.404 -1.171 -8.298 1.00 0.00 O ATOM 365 CB GLU A 26 -3.072 0.632 -7.992 1.00 0.00 C ATOM 366 CG GLU A 26 -1.882 1.572 -8.198 1.00 0.00 C ATOM 367 CD GLU A 26 -2.120 2.918 -7.510 1.00 0.00 C ATOM 368 OE1 GLU A 26 -3.240 3.095 -6.984 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.177 3.738 -7.526 1.00 0.00 O ATOM 370 H GLU A 26 -4.664 -1.266 -7.829 1.00 0.00 H ATOM 371 HA GLU A 26 -2.595 -0.720 -9.594 1.00 0.00 H ATOM 372 HB3 GLU A 26 -3.320 0.581 -6.931 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.719 1.728 -9.265 1.00 0.00 H ATOM 374 N VAL A 27 -1.773 -2.041 -6.723 1.00 0.00 N ATOM 375 CA VAL A 27 -0.695 -2.652 -5.964 1.00 0.00 C ATOM 376 C VAL A 27 -0.095 -3.803 -6.773 1.00 0.00 C ATOM 377 O VAL A 27 1.025 -3.701 -7.269 1.00 0.00 O ATOM 378 CB VAL A 27 -1.205 -3.089 -4.589 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.490 -4.356 -4.117 1.00 0.00 C ATOM 380 CG2 VAL A 27 -1.057 -1.961 -3.565 1.00 0.00 C ATOM 381 H VAL A 27 -2.689 -2.184 -6.346 1.00 0.00 H ATOM 382 HA VAL A 27 0.072 -1.891 -5.812 1.00 0.00 H ATOM 383 HB VAL A 27 -2.267 -3.318 -4.683 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.519 -4.405 -3.028 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.989 -5.231 -4.533 1.00 0.00 H ATOM 386 HG13 VAL A 27 0.546 -4.334 -4.452 1.00 0.00 H ATOM 387 HG21 VAL A 27 -0.227 -1.315 -3.854 1.00 0.00 H ATOM 388 HG22 VAL A 27 -1.978 -1.377 -3.532 1.00 0.00 H ATOM 389 HG23 VAL A 27 -0.861 -2.387 -2.582 1.00 0.00 H ATOM 390 N THR A 28 -0.869 -4.873 -6.882 1.00 0.00 N ATOM 391 CA THR A 28 -0.428 -6.043 -7.622 1.00 0.00 C ATOM 392 C THR A 28 0.235 -5.624 -8.935 1.00 0.00 C ATOM 393 O THR A 28 1.195 -6.254 -9.379 1.00 0.00 O ATOM 394 CB THR A 28 -1.636 -6.962 -7.819 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.870 -7.509 -6.523 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.311 -8.179 -8.686 1.00 0.00 C ATOM 397 H THR A 28 -1.780 -4.948 -6.475 1.00 0.00 H ATOM 398 HA THR A 28 0.329 -6.558 -7.032 1.00 0.00 H ATOM 399 HB THR A 28 -2.483 -6.409 -8.225 1.00 0.00 H ATOM 400 HG1 THR A 28 -2.076 -6.777 -5.874 1.00 0.00 H ATOM 401 HG21 THR A 28 -2.116 -8.340 -9.402 1.00 0.00 H ATOM 402 HG22 THR A 28 -0.378 -8.006 -9.221 1.00 0.00 H ATOM 403 HG23 THR A 28 -1.208 -9.060 -8.051 1.00 0.00 H ATOM 404 N SER A 29 -0.301 -4.563 -9.521 1.00 0.00 N ATOM 405 CA SER A 29 0.227 -4.052 -10.773 1.00 0.00 C ATOM 406 C SER A 29 1.676 -3.596 -10.584 1.00 0.00 C ATOM 407 O SER A 29 2.579 -4.093 -11.254 1.00 0.00 O ATOM 408 CB SER A 29 -0.627 -2.898 -11.303 1.00 0.00 C ATOM 409 OG SER A 29 0.029 -2.183 -12.346 1.00 0.00 O ATOM 410 H SER A 29 -1.081 -4.057 -9.153 1.00 0.00 H ATOM 411 HA SER A 29 0.178 -4.889 -11.470 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.860 -2.215 -10.486 1.00 0.00 H ATOM 413 HG SER A 29 0.501 -1.386 -11.971 1.00 0.00 H ATOM 414 N PHE A 30 1.851 -2.656 -9.667 1.00 0.00 N ATOM 415 CA PHE A 30 3.174 -2.128 -9.381 1.00 0.00 C ATOM 416 C PHE A 30 4.019 -3.149 -8.617 1.00 0.00 C ATOM 417 O PHE A 30 5.230 -3.231 -8.815 1.00 0.00 O ATOM 418 CB PHE A 30 2.981 -0.888 -8.506 1.00 0.00 C ATOM 419 CG PHE A 30 3.998 0.224 -8.768 1.00 0.00 C ATOM 420 CD1 PHE A 30 4.115 0.759 -10.013 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.785 0.679 -7.757 1.00 0.00 C ATOM 422 CE1 PHE A 30 5.059 1.790 -10.257 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.730 1.711 -8.000 1.00 0.00 C ATOM 424 CZ PHE A 30 5.846 2.245 -9.246 1.00 0.00 C ATOM 425 H PHE A 30 1.111 -2.258 -9.125 1.00 0.00 H ATOM 426 HA PHE A 30 3.649 -1.909 -10.337 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.042 -1.183 -7.457 1.00 0.00 H ATOM 428 HD1 PHE A 30 3.484 0.395 -10.824 1.00 0.00 H ATOM 429 HD2 PHE A 30 4.692 0.250 -6.759 1.00 0.00 H ATOM 430 HE1 PHE A 30 5.153 2.219 -11.255 1.00 0.00 H ATOM 431 HE2 PHE A 30 6.360 2.074 -7.189 1.00 0.00 H ATOM 432 HZ PHE A 30 6.572 3.037 -9.433 1.00 0.00 H ATOM 433 N PHE A 31 3.347 -3.904 -7.761 1.00 0.00 N ATOM 434 CA PHE A 31 4.020 -4.917 -6.967 1.00 0.00 C ATOM 435 C PHE A 31 4.357 -6.145 -7.815 1.00 0.00 C ATOM 436 O PHE A 31 5.221 -6.940 -7.449 1.00 0.00 O ATOM 437 CB PHE A 31 3.055 -5.330 -5.854 1.00 0.00 C ATOM 438 CG PHE A 31 3.094 -4.418 -4.626 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.594 -3.156 -4.701 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.628 -4.870 -3.460 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.630 -2.309 -3.561 1.00 0.00 C ATOM 442 CE2 PHE A 31 3.665 -4.024 -2.321 1.00 0.00 C ATOM 443 CZ PHE A 31 3.165 -2.761 -2.395 1.00 0.00 C ATOM 444 H PHE A 31 2.362 -3.833 -7.606 1.00 0.00 H ATOM 445 HA PHE A 31 4.944 -4.474 -6.591 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.287 -6.350 -5.544 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.165 -2.794 -5.635 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.030 -5.882 -3.401 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.229 -1.297 -3.621 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.094 -4.386 -1.386 1.00 0.00 H ATOM 451 HZ PHE A 31 3.193 -2.112 -1.521 1.00 0.00 H ATOM 452 N LYS A 32 3.656 -6.262 -8.934 1.00 0.00 N ATOM 453 CA LYS A 32 3.870 -7.379 -9.838 1.00 0.00 C ATOM 454 C LYS A 32 5.346 -7.433 -10.235 1.00 0.00 C ATOM 455 O LYS A 32 5.838 -8.474 -10.669 1.00 0.00 O ATOM 456 CB LYS A 32 2.915 -7.294 -11.030 1.00 0.00 C ATOM 457 CG LYS A 32 1.760 -8.286 -10.880 1.00 0.00 C ATOM 458 CD LYS A 32 2.057 -9.590 -11.622 1.00 0.00 C ATOM 459 CE LYS A 32 0.904 -10.584 -11.468 1.00 0.00 C ATOM 460 NZ LYS A 32 1.304 -11.921 -11.960 1.00 0.00 N ATOM 461 H LYS A 32 2.955 -5.610 -9.225 1.00 0.00 H ATOM 462 HA LYS A 32 3.625 -8.291 -9.293 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.459 -7.500 -11.952 1.00 0.00 H ATOM 464 HG3 LYS A 32 0.842 -7.843 -11.268 1.00 0.00 H ATOM 465 HD3 LYS A 32 2.976 -10.031 -11.236 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.035 -10.230 -12.024 1.00 0.00 H ATOM 467 HZ1 LYS A 32 1.991 -11.821 -12.679 1.00 0.00 H ATOM 468 HZ2 LYS A 32 1.687 -12.453 -11.204 1.00 0.00 H ATOM 469 HZ3 LYS A 32 0.503 -12.394 -12.327 1.00 0.00 H ATOM 470 N LYS A 33 6.012 -6.299 -10.073 1.00 0.00 N ATOM 471 CA LYS A 33 7.422 -6.205 -10.409 1.00 0.00 C ATOM 472 C LYS A 33 8.259 -6.672 -9.216 1.00 0.00 C ATOM 473 O LYS A 33 9.430 -7.015 -9.371 1.00 0.00 O ATOM 474 CB LYS A 33 7.766 -4.793 -10.886 1.00 0.00 C ATOM 475 CG LYS A 33 8.911 -4.820 -11.900 1.00 0.00 C ATOM 476 CD LYS A 33 9.682 -3.498 -11.892 1.00 0.00 C ATOM 477 CE LYS A 33 10.746 -3.477 -12.991 1.00 0.00 C ATOM 478 NZ LYS A 33 12.103 -3.514 -12.400 1.00 0.00 N ATOM 479 H LYS A 33 5.604 -5.458 -9.720 1.00 0.00 H ATOM 480 HA LYS A 33 7.605 -6.881 -11.244 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.045 -4.174 -10.033 1.00 0.00 H ATOM 482 HG3 LYS A 33 8.514 -5.007 -12.898 1.00 0.00 H ATOM 483 HD3 LYS A 33 10.155 -3.355 -10.921 1.00 0.00 H ATOM 484 HE3 LYS A 33 10.633 -2.581 -13.599 1.00 0.00 H ATOM 485 HZ1 LYS A 33 12.205 -4.344 -11.852 1.00 0.00 H ATOM 486 HZ2 LYS A 33 12.785 -3.511 -13.130 1.00 0.00 H ATOM 487 HZ3 LYS A 33 12.234 -2.711 -11.818 1.00 0.00 H ATOM 488 N HIS A 34 7.625 -6.670 -8.052 1.00 0.00 N ATOM 489 CA HIS A 34 8.297 -7.088 -6.834 1.00 0.00 C ATOM 490 C HIS A 34 7.787 -8.469 -6.416 1.00 0.00 C ATOM 491 O HIS A 34 7.701 -9.379 -7.240 1.00 0.00 O ATOM 492 CB HIS A 34 8.131 -6.038 -5.734 1.00 0.00 C ATOM 493 CG HIS A 34 8.537 -4.644 -6.150 1.00 0.00 C ATOM 494 ND1 HIS A 34 7.990 -4.001 -7.247 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.439 -3.778 -5.605 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.546 -2.802 -7.349 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.444 -2.666 -6.331 1.00 0.00 N ATOM 498 H HIS A 34 6.673 -6.389 -7.935 1.00 0.00 H ATOM 499 HA HIS A 34 9.359 -7.159 -7.070 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.726 -6.335 -4.870 1.00 0.00 H ATOM 501 HD1 HIS A 34 7.293 -4.376 -7.859 1.00 0.00 H ATOM 502 HD2 HIS A 34 10.051 -3.967 -4.724 1.00 0.00 H ATOM 503 HE1 HIS A 34 8.324 -2.056 -8.112 1.00 0.00 H ATOM 504 N GLY A 35 7.463 -8.582 -5.136 1.00 0.00 N ATOM 505 CA GLY A 35 6.965 -9.837 -4.599 1.00 0.00 C ATOM 506 C GLY A 35 5.458 -9.763 -4.341 1.00 0.00 C ATOM 507 O GLY A 35 4.980 -10.217 -3.302 1.00 0.00 O ATOM 508 H GLY A 35 7.536 -7.838 -4.473 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.178 -10.647 -5.298 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.485 -10.072 -3.671 1.00 0.00 H ATOM 511 N ILE A 36 4.753 -9.187 -5.303 1.00 0.00 N ATOM 512 CA ILE A 36 3.311 -9.048 -5.192 1.00 0.00 C ATOM 513 C ILE A 36 2.753 -10.199 -4.354 1.00 0.00 C ATOM 514 O ILE A 36 1.917 -9.987 -3.479 1.00 0.00 O ATOM 515 CB ILE A 36 2.676 -8.934 -6.580 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.154 -9.073 -6.500 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.293 -9.944 -7.550 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.730 -10.538 -6.607 1.00 0.00 C ATOM 519 H ILE A 36 5.150 -8.821 -6.144 1.00 0.00 H ATOM 520 HA ILE A 36 3.112 -8.112 -4.670 1.00 0.00 H ATOM 521 HB ILE A 36 2.888 -7.940 -6.972 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.690 -8.497 -7.301 1.00 0.00 H ATOM 523 HG21 ILE A 36 2.760 -9.907 -8.500 1.00 0.00 H ATOM 524 HG22 ILE A 36 4.342 -9.697 -7.712 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.216 -10.946 -7.128 1.00 0.00 H ATOM 526 HD11 ILE A 36 -0.224 -10.679 -6.098 1.00 0.00 H ATOM 527 HD12 ILE A 36 0.626 -10.811 -7.657 1.00 0.00 H ATOM 528 HD13 ILE A 36 1.487 -11.171 -6.141 1.00 0.00 H ATOM 529 N GLU A 37 3.241 -11.395 -4.652 1.00 0.00 N ATOM 530 CA GLU A 37 2.802 -12.582 -3.937 1.00 0.00 C ATOM 531 C GLU A 37 2.663 -12.280 -2.443 1.00 0.00 C ATOM 532 O GLU A 37 1.577 -12.406 -1.880 1.00 0.00 O ATOM 533 CB GLU A 37 3.761 -13.750 -4.172 1.00 0.00 C ATOM 534 CG GLU A 37 3.035 -14.935 -4.810 1.00 0.00 C ATOM 535 CD GLU A 37 2.673 -15.988 -3.760 1.00 0.00 C ATOM 536 OE1 GLU A 37 2.378 -15.572 -2.619 1.00 0.00 O ATOM 537 OE2 GLU A 37 2.699 -17.184 -4.122 1.00 0.00 O ATOM 538 H GLU A 37 3.921 -11.560 -5.366 1.00 0.00 H ATOM 539 HA GLU A 37 1.827 -12.830 -4.357 1.00 0.00 H ATOM 540 HB3 GLU A 37 4.205 -14.059 -3.226 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.666 -15.384 -5.576 1.00 0.00 H ATOM 542 N LYS A 38 3.778 -11.886 -1.845 1.00 0.00 N ATOM 543 CA LYS A 38 3.794 -11.565 -0.428 1.00 0.00 C ATOM 544 C LYS A 38 2.678 -10.563 -0.124 1.00 0.00 C ATOM 545 O LYS A 38 1.753 -10.867 0.628 1.00 0.00 O ATOM 546 CB LYS A 38 5.183 -11.086 -0.003 1.00 0.00 C ATOM 547 CG LYS A 38 6.272 -12.021 -0.535 1.00 0.00 C ATOM 548 CD LYS A 38 7.146 -12.550 0.604 1.00 0.00 C ATOM 549 CE LYS A 38 7.638 -13.967 0.304 1.00 0.00 C ATOM 550 NZ LYS A 38 6.658 -14.968 0.780 1.00 0.00 N ATOM 551 H LYS A 38 4.657 -11.787 -2.311 1.00 0.00 H ATOM 552 HA LYS A 38 3.589 -12.486 0.118 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.239 -11.040 1.085 1.00 0.00 H ATOM 554 HG3 LYS A 38 6.891 -11.488 -1.256 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.577 -12.547 1.534 1.00 0.00 H ATOM 556 HE3 LYS A 38 8.601 -14.133 0.788 1.00 0.00 H ATOM 557 HZ1 LYS A 38 7.095 -15.571 1.447 1.00 0.00 H ATOM 558 HZ2 LYS A 38 5.885 -14.501 1.208 1.00 0.00 H ATOM 559 HZ3 LYS A 38 6.332 -15.509 0.005 1.00 0.00 H ATOM 560 N VAL A 39 2.802 -9.388 -0.724 1.00 0.00 N ATOM 561 CA VAL A 39 1.816 -8.339 -0.527 1.00 0.00 C ATOM 562 C VAL A 39 0.418 -8.906 -0.779 1.00 0.00 C ATOM 563 O VAL A 39 -0.562 -8.428 -0.210 1.00 0.00 O ATOM 564 CB VAL A 39 2.144 -7.139 -1.417 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.215 -7.086 -2.632 1.00 0.00 C ATOM 566 CG2 VAL A 39 2.082 -5.833 -0.622 1.00 0.00 C ATOM 567 H VAL A 39 3.557 -9.148 -1.334 1.00 0.00 H ATOM 568 HA VAL A 39 1.882 -8.018 0.513 1.00 0.00 H ATOM 569 HB VAL A 39 3.165 -7.260 -1.781 1.00 0.00 H ATOM 570 HG11 VAL A 39 0.298 -6.559 -2.365 1.00 0.00 H ATOM 571 HG12 VAL A 39 1.712 -6.562 -3.447 1.00 0.00 H ATOM 572 HG13 VAL A 39 0.972 -8.101 -2.947 1.00 0.00 H ATOM 573 HG21 VAL A 39 3.054 -5.635 -0.171 1.00 0.00 H ATOM 574 HG22 VAL A 39 1.816 -5.014 -1.290 1.00 0.00 H ATOM 575 HG23 VAL A 39 1.330 -5.922 0.163 1.00 0.00 H ATOM 576 N ALA A 40 0.370 -9.919 -1.633 1.00 0.00 N ATOM 577 CA ALA A 40 -0.893 -10.556 -1.967 1.00 0.00 C ATOM 578 C ALA A 40 -1.520 -11.133 -0.697 1.00 0.00 C ATOM 579 O ALA A 40 -2.673 -10.841 -0.383 1.00 0.00 O ATOM 580 CB ALA A 40 -0.658 -11.624 -3.038 1.00 0.00 C ATOM 581 H ALA A 40 1.171 -10.302 -2.091 1.00 0.00 H ATOM 582 HA ALA A 40 -1.554 -9.790 -2.374 1.00 0.00 H ATOM 583 HB1 ALA A 40 -1.450 -11.569 -3.786 1.00 0.00 H ATOM 584 HB2 ALA A 40 0.306 -11.451 -3.517 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.662 -12.610 -2.575 1.00 0.00 H ATOM 586 N GLU A 41 -0.734 -11.941 -0.001 1.00 0.00 N ATOM 587 CA GLU A 41 -1.198 -12.561 1.228 1.00 0.00 C ATOM 588 C GLU A 41 -1.347 -11.510 2.330 1.00 0.00 C ATOM 589 O GLU A 41 -2.343 -11.496 3.051 1.00 0.00 O ATOM 590 CB GLU A 41 -0.256 -13.684 1.665 1.00 0.00 C ATOM 591 CG GLU A 41 -0.991 -14.711 2.530 1.00 0.00 C ATOM 592 CD GLU A 41 -0.139 -15.965 2.736 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.572 -16.332 1.775 1.00 0.00 O ATOM 594 OE2 GLU A 41 -0.217 -16.528 3.848 1.00 0.00 O ATOM 595 H GLU A 41 0.203 -12.172 -0.263 1.00 0.00 H ATOM 596 HA GLU A 41 -2.173 -12.985 0.988 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.580 -13.266 2.223 1.00 0.00 H ATOM 598 HG3 GLU A 41 -1.935 -14.982 2.055 1.00 0.00 H ATOM 599 N GLN A 42 -0.339 -10.654 2.426 1.00 0.00 N ATOM 600 CA GLN A 42 -0.345 -9.601 3.429 1.00 0.00 C ATOM 601 C GLN A 42 -1.541 -8.671 3.214 1.00 0.00 C ATOM 602 O GLN A 42 -2.334 -8.453 4.128 1.00 0.00 O ATOM 603 CB GLN A 42 0.969 -8.819 3.409 1.00 0.00 C ATOM 604 CG GLN A 42 1.614 -8.797 4.796 1.00 0.00 C ATOM 605 CD GLN A 42 2.781 -7.808 4.842 1.00 0.00 C ATOM 606 OE1 GLN A 42 2.920 -6.933 4.003 1.00 0.00 O ATOM 607 NE2 GLN A 42 3.610 -7.996 5.865 1.00 0.00 N ATOM 608 H GLN A 42 0.467 -10.671 1.836 1.00 0.00 H ATOM 609 HA GLN A 42 -0.442 -10.114 4.385 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.785 -7.799 3.074 1.00 0.00 H ATOM 611 HG3 GLN A 42 1.969 -9.796 5.052 1.00 0.00 H ATOM 612 HE21 GLN A 42 3.438 -8.733 6.518 1.00 0.00 H ATOM 613 HE22 GLN A 42 4.404 -7.399 5.982 1.00 0.00 H ATOM 614 N VAL A 43 -1.631 -8.146 2.001 1.00 0.00 N ATOM 615 CA VAL A 43 -2.717 -7.245 1.655 1.00 0.00 C ATOM 616 C VAL A 43 -4.044 -8.004 1.711 1.00 0.00 C ATOM 617 O VAL A 43 -5.091 -7.412 1.964 1.00 0.00 O ATOM 618 CB VAL A 43 -2.451 -6.606 0.290 1.00 0.00 C ATOM 619 CG1 VAL A 43 -2.902 -7.530 -0.844 1.00 0.00 C ATOM 620 CG2 VAL A 43 -3.128 -5.237 0.184 1.00 0.00 C ATOM 621 H VAL A 43 -0.982 -8.329 1.263 1.00 0.00 H ATOM 622 HA VAL A 43 -2.734 -6.450 2.401 1.00 0.00 H ATOM 623 HB VAL A 43 -1.377 -6.457 0.192 1.00 0.00 H ATOM 624 HG11 VAL A 43 -3.951 -7.339 -1.073 1.00 0.00 H ATOM 625 HG12 VAL A 43 -2.296 -7.340 -1.730 1.00 0.00 H ATOM 626 HG13 VAL A 43 -2.780 -8.569 -0.537 1.00 0.00 H ATOM 627 HG21 VAL A 43 -2.942 -4.670 1.096 1.00 0.00 H ATOM 628 HG22 VAL A 43 -2.720 -4.697 -0.670 1.00 0.00 H ATOM 629 HG23 VAL A 43 -4.201 -5.372 0.050 1.00 0.00 H ATOM 630 N MET A 44 -3.955 -9.304 1.472 1.00 0.00 N ATOM 631 CA MET A 44 -5.136 -10.151 1.494 1.00 0.00 C ATOM 632 C MET A 44 -5.799 -10.134 2.873 1.00 0.00 C ATOM 633 O MET A 44 -7.009 -9.948 2.982 1.00 0.00 O ATOM 634 CB MET A 44 -4.742 -11.585 1.134 1.00 0.00 C ATOM 635 CG MET A 44 -5.044 -11.884 -0.336 1.00 0.00 C ATOM 636 SD MET A 44 -6.586 -12.773 -0.475 1.00 0.00 S ATOM 637 CE MET A 44 -6.085 -14.094 -1.566 1.00 0.00 C ATOM 638 H MET A 44 -3.099 -9.778 1.268 1.00 0.00 H ATOM 639 HA MET A 44 -5.813 -9.727 0.752 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.285 -12.285 1.770 1.00 0.00 H ATOM 641 HG3 MET A 44 -4.235 -12.472 -0.769 1.00 0.00 H ATOM 642 HE1 MET A 44 -4.999 -14.088 -1.669 1.00 0.00 H ATOM 643 HE2 MET A 44 -6.405 -15.049 -1.151 1.00 0.00 H ATOM 644 HE3 MET A 44 -6.543 -13.950 -2.544 1.00 0.00 H ATOM 645 N LYS A 45 -4.974 -10.330 3.893 1.00 0.00 N ATOM 646 CA LYS A 45 -5.466 -10.340 5.260 1.00 0.00 C ATOM 647 C LYS A 45 -5.636 -8.899 5.746 1.00 0.00 C ATOM 648 O LYS A 45 -6.393 -8.641 6.681 1.00 0.00 O ATOM 649 CB LYS A 45 -4.553 -11.185 6.150 1.00 0.00 C ATOM 650 CG LYS A 45 -4.620 -12.662 5.759 1.00 0.00 C ATOM 651 CD LYS A 45 -5.173 -13.510 6.906 1.00 0.00 C ATOM 652 CE LYS A 45 -6.654 -13.210 7.146 1.00 0.00 C ATOM 653 NZ LYS A 45 -7.096 -13.780 8.438 1.00 0.00 N ATOM 654 H LYS A 45 -3.991 -10.480 3.796 1.00 0.00 H ATOM 655 HA LYS A 45 -6.444 -10.820 5.253 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.847 -11.069 7.193 1.00 0.00 H ATOM 657 HG3 LYS A 45 -3.626 -13.016 5.487 1.00 0.00 H ATOM 658 HD3 LYS A 45 -4.606 -13.310 7.816 1.00 0.00 H ATOM 659 HE3 LYS A 45 -7.252 -13.625 6.335 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -7.491 -13.057 9.005 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -7.785 -14.486 8.272 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -6.312 -14.183 8.910 1.00 0.00 H ATOM 663 N ALA A 46 -4.919 -7.998 5.090 1.00 0.00 N ATOM 664 CA ALA A 46 -4.982 -6.590 5.443 1.00 0.00 C ATOM 665 C ALA A 46 -6.277 -5.988 4.895 1.00 0.00 C ATOM 666 O ALA A 46 -7.032 -5.355 5.631 1.00 0.00 O ATOM 667 CB ALA A 46 -3.736 -5.875 4.914 1.00 0.00 C ATOM 668 H ALA A 46 -4.306 -8.216 4.330 1.00 0.00 H ATOM 669 HA ALA A 46 -4.991 -6.521 6.531 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.598 -4.939 5.455 1.00 0.00 H ATOM 671 HB2 ALA A 46 -2.863 -6.511 5.060 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.861 -5.667 3.852 1.00 0.00 H ATOM 673 N ASP A 47 -6.494 -6.206 3.606 1.00 0.00 N ATOM 674 CA ASP A 47 -7.685 -5.692 2.951 1.00 0.00 C ATOM 675 C ASP A 47 -8.848 -6.658 3.186 1.00 0.00 C ATOM 676 O ASP A 47 -9.514 -7.075 2.241 1.00 0.00 O ATOM 677 CB ASP A 47 -7.472 -5.569 1.441 1.00 0.00 C ATOM 678 CG ASP A 47 -8.283 -4.464 0.761 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.351 -4.123 1.314 1.00 0.00 O ATOM 680 OD2 ASP A 47 -7.817 -3.985 -0.295 1.00 0.00 O ATOM 681 H ASP A 47 -5.874 -6.721 3.014 1.00 0.00 H ATOM 682 HA ASP A 47 -7.858 -4.713 3.396 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.723 -6.522 0.975 1.00 0.00 H ATOM 684 N ALA A 48 -9.056 -6.984 4.453 1.00 0.00 N ATOM 685 CA ALA A 48 -10.128 -7.892 4.826 1.00 0.00 C ATOM 686 C ALA A 48 -11.450 -7.123 4.870 1.00 0.00 C ATOM 687 O ALA A 48 -12.522 -7.726 4.883 1.00 0.00 O ATOM 688 CB ALA A 48 -9.793 -8.554 6.164 1.00 0.00 C ATOM 689 H ALA A 48 -8.510 -6.640 5.217 1.00 0.00 H ATOM 690 HA ALA A 48 -10.191 -8.663 4.059 1.00 0.00 H ATOM 691 HB1 ALA A 48 -10.218 -9.557 6.190 1.00 0.00 H ATOM 692 HB2 ALA A 48 -8.712 -8.615 6.280 1.00 0.00 H ATOM 693 HB3 ALA A 48 -10.213 -7.961 6.978 1.00 0.00 H ATOM 694 N ASN A 49 -11.330 -5.804 4.892 1.00 0.00 N ATOM 695 CA ASN A 49 -12.502 -4.946 4.934 1.00 0.00 C ATOM 696 C ASN A 49 -13.402 -5.261 3.737 1.00 0.00 C ATOM 697 O ASN A 49 -14.616 -5.069 3.800 1.00 0.00 O ATOM 698 CB ASN A 49 -12.108 -3.470 4.853 1.00 0.00 C ATOM 699 CG ASN A 49 -13.025 -2.611 5.727 1.00 0.00 C ATOM 700 OD1 ASN A 49 -13.569 -3.053 6.726 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.164 -1.360 5.297 1.00 0.00 N ATOM 702 H ASN A 49 -10.454 -5.322 4.880 1.00 0.00 H ATOM 703 HA ASN A 49 -12.984 -5.166 5.886 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.163 -3.130 3.819 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.690 -1.059 4.469 1.00 0.00 H ATOM 706 HD22 ASN A 49 -13.744 -0.719 5.801 1.00 0.00 H ATOM 707 N GLY A 50 -12.772 -5.739 2.673 1.00 0.00 N ATOM 708 CA GLY A 50 -13.501 -6.083 1.463 1.00 0.00 C ATOM 709 C GLY A 50 -12.598 -5.983 0.233 1.00 0.00 C ATOM 710 O GLY A 50 -12.459 -6.945 -0.519 1.00 0.00 O ATOM 711 H GLY A 50 -11.785 -5.893 2.630 1.00 0.00 H ATOM 712 HA2 GLY A 50 -13.896 -7.094 1.547 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.355 -5.415 1.348 1.00 0.00 H ATOM 714 N ASP A 51 -12.007 -4.808 0.066 1.00 0.00 N ATOM 715 CA ASP A 51 -11.122 -4.569 -1.061 1.00 0.00 C ATOM 716 C ASP A 51 -11.007 -3.063 -1.304 1.00 0.00 C ATOM 717 O ASP A 51 -11.517 -2.550 -2.299 1.00 0.00 O ATOM 718 CB ASP A 51 -11.668 -5.213 -2.338 1.00 0.00 C ATOM 719 CG ASP A 51 -11.073 -6.581 -2.676 1.00 0.00 C ATOM 720 OD1 ASP A 51 -10.255 -7.062 -1.862 1.00 0.00 O ATOM 721 OD2 ASP A 51 -11.449 -7.116 -3.742 1.00 0.00 O ATOM 722 H ASP A 51 -12.126 -4.029 0.682 1.00 0.00 H ATOM 723 HA ASP A 51 -10.170 -5.020 -0.779 1.00 0.00 H ATOM 724 HB3 ASP A 51 -11.487 -4.538 -3.173 1.00 0.00 H ATOM 725 N GLY A 52 -10.332 -2.396 -0.378 1.00 0.00 N ATOM 726 CA GLY A 52 -10.144 -0.959 -0.480 1.00 0.00 C ATOM 727 C GLY A 52 -8.723 -0.623 -0.938 1.00 0.00 C ATOM 728 O GLY A 52 -8.196 -1.257 -1.851 1.00 0.00 O ATOM 729 H GLY A 52 -9.920 -2.822 0.428 1.00 0.00 H ATOM 730 HA2 GLY A 52 -10.865 -0.543 -1.183 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.337 -0.495 0.488 1.00 0.00 H ATOM 732 N TYR A 53 -8.145 0.372 -0.284 1.00 0.00 N ATOM 733 CA TYR A 53 -6.796 0.800 -0.613 1.00 0.00 C ATOM 734 C TYR A 53 -6.139 1.507 0.576 1.00 0.00 C ATOM 735 O TYR A 53 -6.806 1.823 1.559 1.00 0.00 O ATOM 736 CB TYR A 53 -6.938 1.794 -1.767 1.00 0.00 C ATOM 737 CG TYR A 53 -8.150 2.720 -1.644 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.326 3.480 -0.506 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.067 2.796 -2.672 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.466 4.352 -0.391 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.207 3.667 -2.558 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.351 4.402 -1.422 1.00 0.00 C ATOM 743 OH TYR A 53 -11.429 5.225 -1.314 1.00 0.00 O ATOM 744 H TYR A 53 -8.581 0.883 0.457 1.00 0.00 H ATOM 745 HA TYR A 53 -6.214 -0.087 -0.865 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.009 1.241 -2.702 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.600 3.420 0.307 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.928 2.195 -3.572 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.617 4.957 0.503 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.939 3.736 -3.362 1.00 0.00 H ATOM 751 HH TYR A 53 -12.212 4.827 -1.790 1.00 0.00 H ATOM 752 N ILE A 54 -4.840 1.732 0.446 1.00 0.00 N ATOM 753 CA ILE A 54 -4.086 2.394 1.495 1.00 0.00 C ATOM 754 C ILE A 54 -3.948 3.880 1.158 1.00 0.00 C ATOM 755 O ILE A 54 -3.134 4.256 0.315 1.00 0.00 O ATOM 756 CB ILE A 54 -2.748 1.688 1.722 1.00 0.00 C ATOM 757 CG1 ILE A 54 -2.758 0.903 3.036 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.586 2.681 1.657 1.00 0.00 C ATOM 759 CD1 ILE A 54 -3.351 -0.493 2.835 1.00 0.00 C ATOM 760 H ILE A 54 -4.305 1.471 -0.358 1.00 0.00 H ATOM 761 HA ILE A 54 -4.660 2.302 2.418 1.00 0.00 H ATOM 762 HB ILE A 54 -2.602 0.968 0.918 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.339 1.444 3.783 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.430 2.990 0.624 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.819 3.554 2.267 1.00 0.00 H ATOM 766 HG23 ILE A 54 -0.680 2.205 2.034 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.308 -0.560 3.353 1.00 0.00 H ATOM 768 HD12 ILE A 54 -3.500 -0.675 1.771 1.00 0.00 H ATOM 769 HD13 ILE A 54 -2.667 -1.239 3.239 1.00 0.00 H ATOM 770 N THR A 55 -4.754 4.686 1.834 1.00 0.00 N ATOM 771 CA THR A 55 -4.732 6.122 1.616 1.00 0.00 C ATOM 772 C THR A 55 -3.870 6.809 2.676 1.00 0.00 C ATOM 773 O THR A 55 -3.878 6.411 3.841 1.00 0.00 O ATOM 774 CB THR A 55 -6.179 6.619 1.593 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.659 6.351 2.906 1.00 0.00 O ATOM 776 CG2 THR A 55 -7.075 5.772 0.688 1.00 0.00 C ATOM 777 H THR A 55 -5.413 4.373 2.517 1.00 0.00 H ATOM 778 HA THR A 55 -4.265 6.316 0.649 1.00 0.00 H ATOM 779 HB THR A 55 -6.224 7.672 1.311 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.627 6.593 2.973 1.00 0.00 H ATOM 781 HG21 THR A 55 -6.466 5.046 0.149 1.00 0.00 H ATOM 782 HG22 THR A 55 -7.812 5.247 1.296 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.586 6.418 -0.026 1.00 0.00 H ATOM 784 N LEU A 56 -3.147 7.828 2.237 1.00 0.00 N ATOM 785 CA LEU A 56 -2.281 8.575 3.134 1.00 0.00 C ATOM 786 C LEU A 56 -2.961 8.705 4.500 1.00 0.00 C ATOM 787 O LEU A 56 -2.308 8.587 5.535 1.00 0.00 O ATOM 788 CB LEU A 56 -1.892 9.917 2.511 1.00 0.00 C ATOM 789 CG LEU A 56 -0.420 10.314 2.639 1.00 0.00 C ATOM 790 CD1 LEU A 56 -0.138 11.620 1.894 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.001 10.389 4.107 1.00 0.00 C ATOM 792 H LEU A 56 -3.147 8.146 1.288 1.00 0.00 H ATOM 793 HA LEU A 56 -1.365 7.998 3.258 1.00 0.00 H ATOM 794 HB3 LEU A 56 -2.500 10.698 2.968 1.00 0.00 H ATOM 795 HG LEU A 56 0.185 9.537 2.170 1.00 0.00 H ATOM 796 HD11 LEU A 56 0.840 12.002 2.188 1.00 0.00 H ATOM 797 HD12 LEU A 56 -0.146 11.434 0.820 1.00 0.00 H ATOM 798 HD13 LEU A 56 -0.905 12.353 2.142 1.00 0.00 H ATOM 799 HD21 LEU A 56 -0.480 11.245 4.580 1.00 0.00 H ATOM 800 HD22 LEU A 56 -0.299 9.475 4.620 1.00 0.00 H ATOM 801 HD23 LEU A 56 1.084 10.502 4.170 1.00 0.00 H ATOM 802 N GLU A 57 -4.262 8.947 4.457 1.00 0.00 N ATOM 803 CA GLU A 57 -5.037 9.095 5.677 1.00 0.00 C ATOM 804 C GLU A 57 -5.120 7.759 6.418 1.00 0.00 C ATOM 805 O GLU A 57 -4.815 7.684 7.607 1.00 0.00 O ATOM 806 CB GLU A 57 -6.433 9.643 5.378 1.00 0.00 C ATOM 807 CG GLU A 57 -7.214 8.689 4.471 1.00 0.00 C ATOM 808 CD GLU A 57 -8.503 9.343 3.968 1.00 0.00 C ATOM 809 OE1 GLU A 57 -9.420 9.506 4.802 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.543 9.664 2.762 1.00 0.00 O ATOM 811 H GLU A 57 -4.786 9.043 3.610 1.00 0.00 H ATOM 812 HA GLU A 57 -4.491 9.819 6.281 1.00 0.00 H ATOM 813 HB3 GLU A 57 -6.350 10.618 4.899 1.00 0.00 H ATOM 814 HG3 GLU A 57 -7.454 7.777 5.019 1.00 0.00 H ATOM 815 N GLU A 58 -5.534 6.736 5.684 1.00 0.00 N ATOM 816 CA GLU A 58 -5.661 5.407 6.257 1.00 0.00 C ATOM 817 C GLU A 58 -4.288 4.878 6.680 1.00 0.00 C ATOM 818 O GLU A 58 -4.157 4.255 7.732 1.00 0.00 O ATOM 819 CB GLU A 58 -6.339 4.450 5.275 1.00 0.00 C ATOM 820 CG GLU A 58 -6.738 3.145 5.969 1.00 0.00 C ATOM 821 CD GLU A 58 -8.234 2.871 5.801 1.00 0.00 C ATOM 822 OE1 GLU A 58 -9.012 3.465 6.578 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.566 2.073 4.898 1.00 0.00 O ATOM 824 H GLU A 58 -5.780 6.805 4.717 1.00 0.00 H ATOM 825 HA GLU A 58 -6.296 5.529 7.135 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.664 4.233 4.448 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.493 3.203 7.029 1.00 0.00 H ATOM 828 N PHE A 59 -3.302 5.146 5.838 1.00 0.00 N ATOM 829 CA PHE A 59 -1.944 4.705 6.111 1.00 0.00 C ATOM 830 C PHE A 59 -1.395 5.370 7.375 1.00 0.00 C ATOM 831 O PHE A 59 -0.653 4.749 8.134 1.00 0.00 O ATOM 832 CB PHE A 59 -1.088 5.126 4.915 1.00 0.00 C ATOM 833 CG PHE A 59 -0.076 4.068 4.470 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.445 2.760 4.406 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.190 4.434 4.139 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.495 1.778 3.994 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.130 3.452 3.726 1.00 0.00 C ATOM 838 CZ PHE A 59 1.761 2.144 3.662 1.00 0.00 C ATOM 839 H PHE A 59 -3.417 5.654 4.984 1.00 0.00 H ATOM 840 HA PHE A 59 -1.978 3.625 6.256 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.553 6.041 5.168 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.460 2.466 4.672 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.485 5.483 4.190 1.00 0.00 H ATOM 844 HE1 PHE A 59 0.200 0.729 3.942 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.145 3.746 3.462 1.00 0.00 H ATOM 846 HZ PHE A 59 2.482 1.390 3.346 1.00 0.00 H ATOM 847 N LEU A 60 -1.782 6.623 7.561 1.00 0.00 N ATOM 848 CA LEU A 60 -1.338 7.379 8.720 1.00 0.00 C ATOM 849 C LEU A 60 -2.165 6.967 9.940 1.00 0.00 C ATOM 850 O LEU A 60 -1.640 6.373 10.879 1.00 0.00 O ATOM 851 CB LEU A 60 -1.377 8.880 8.428 1.00 0.00 C ATOM 852 CG LEU A 60 -0.401 9.745 9.229 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.540 10.514 8.301 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.152 10.677 10.184 1.00 0.00 C ATOM 855 H LEU A 60 -2.386 7.121 6.939 1.00 0.00 H ATOM 856 HA LEU A 60 -0.297 7.114 8.904 1.00 0.00 H ATOM 857 HB3 LEU A 60 -2.389 9.240 8.615 1.00 0.00 H ATOM 858 HG LEU A 60 0.215 9.087 9.841 1.00 0.00 H ATOM 859 HD11 LEU A 60 0.768 11.486 8.737 1.00 0.00 H ATOM 860 HD12 LEU A 60 1.463 9.948 8.169 1.00 0.00 H ATOM 861 HD13 LEU A 60 0.060 10.655 7.332 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.968 11.164 9.650 1.00 0.00 H ATOM 863 HD22 LEU A 60 -1.556 10.097 11.014 1.00 0.00 H ATOM 864 HD23 LEU A 60 -0.466 11.432 10.568 1.00 0.00 H ATOM 865 N GLU A 61 -3.447 7.300 9.884 1.00 0.00 N ATOM 866 CA GLU A 61 -4.353 6.972 10.972 1.00 0.00 C ATOM 867 C GLU A 61 -4.061 5.567 11.501 1.00 0.00 C ATOM 868 O GLU A 61 -4.117 5.329 12.706 1.00 0.00 O ATOM 869 CB GLU A 61 -5.811 7.099 10.528 1.00 0.00 C ATOM 870 CG GLU A 61 -6.353 8.501 10.819 1.00 0.00 C ATOM 871 CD GLU A 61 -7.543 8.827 9.913 1.00 0.00 C ATOM 872 OE1 GLU A 61 -7.406 8.596 8.692 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.561 9.299 10.462 1.00 0.00 O ATOM 874 H GLU A 61 -3.867 7.784 9.116 1.00 0.00 H ATOM 875 HA GLU A 61 -4.151 7.710 11.748 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.419 6.356 11.045 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.565 9.238 10.669 1.00 0.00 H ATOM 878 N PHE A 62 -3.756 4.672 10.574 1.00 0.00 N ATOM 879 CA PHE A 62 -3.454 3.296 10.932 1.00 0.00 C ATOM 880 C PHE A 62 -2.471 3.237 12.101 1.00 0.00 C ATOM 881 O PHE A 62 -2.644 2.440 13.023 1.00 0.00 O ATOM 882 CB PHE A 62 -2.810 2.646 9.706 1.00 0.00 C ATOM 883 CG PHE A 62 -3.681 1.582 9.035 1.00 0.00 C ATOM 884 CD1 PHE A 62 -4.968 1.869 8.701 1.00 0.00 C ATOM 885 CD2 PHE A 62 -3.169 0.349 8.773 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.777 0.882 8.078 1.00 0.00 C ATOM 887 CE2 PHE A 62 -3.979 -0.638 8.150 1.00 0.00 C ATOM 888 CZ PHE A 62 -5.265 -0.350 7.816 1.00 0.00 C ATOM 889 H PHE A 62 -3.712 4.873 9.595 1.00 0.00 H ATOM 890 HA PHE A 62 -4.393 2.825 11.223 1.00 0.00 H ATOM 891 HB3 PHE A 62 -1.865 2.192 10.002 1.00 0.00 H ATOM 892 HD1 PHE A 62 -5.379 2.856 8.911 1.00 0.00 H ATOM 893 HD2 PHE A 62 -2.138 0.119 9.040 1.00 0.00 H ATOM 894 HE1 PHE A 62 -6.808 1.112 7.811 1.00 0.00 H ATOM 895 HE2 PHE A 62 -3.568 -1.625 7.939 1.00 0.00 H ATOM 896 HZ PHE A 62 -5.886 -1.108 7.338 1.00 0.00 H ATOM 897 N SER A 63 -1.460 4.090 12.028 1.00 0.00 N ATOM 898 CA SER A 63 -0.449 4.145 13.069 1.00 0.00 C ATOM 899 C SER A 63 -0.973 4.939 14.267 1.00 0.00 C ATOM 900 O SER A 63 -0.829 4.512 15.412 1.00 0.00 O ATOM 901 CB SER A 63 0.848 4.767 12.546 1.00 0.00 C ATOM 902 OG SER A 63 1.969 4.425 13.357 1.00 0.00 O ATOM 903 H SER A 63 -1.326 4.735 11.275 1.00 0.00 H ATOM 904 HA SER A 63 -0.266 3.107 13.349 1.00 0.00 H ATOM 905 HB3 SER A 63 0.741 5.851 12.513 1.00 0.00 H ATOM 906 HG SER A 63 2.356 3.554 13.056 1.00 0.00 H ATOM 907 N LEU A 64 -1.572 6.082 13.963 1.00 0.00 N ATOM 908 CA LEU A 64 -2.119 6.940 14.999 1.00 0.00 C ATOM 909 C LEU A 64 -3.483 6.400 15.435 1.00 0.00 C ATOM 910 O LEU A 64 -3.692 6.105 16.611 1.00 0.00 O ATOM 911 CB LEU A 64 -2.155 8.394 14.527 1.00 0.00 C ATOM 912 CG LEU A 64 -1.726 9.444 15.554 1.00 0.00 C ATOM 913 CD1 LEU A 64 -0.215 9.679 15.498 1.00 0.00 C ATOM 914 CD2 LEU A 64 -2.514 10.742 15.374 1.00 0.00 C ATOM 915 H LEU A 64 -1.685 6.421 13.028 1.00 0.00 H ATOM 916 HA LEU A 64 -1.441 6.895 15.852 1.00 0.00 H ATOM 917 HB3 LEU A 64 -3.170 8.626 14.203 1.00 0.00 H ATOM 918 HG LEU A 64 -1.955 9.063 16.549 1.00 0.00 H ATOM 919 HD11 LEU A 64 0.051 10.110 14.533 1.00 0.00 H ATOM 920 HD12 LEU A 64 0.076 10.365 16.294 1.00 0.00 H ATOM 921 HD13 LEU A 64 0.305 8.730 15.628 1.00 0.00 H ATOM 922 HD21 LEU A 64 -3.217 10.858 16.199 1.00 0.00 H ATOM 923 HD22 LEU A 64 -1.826 11.587 15.361 1.00 0.00 H ATOM 924 HD23 LEU A 64 -3.063 10.707 14.433 1.00 0.00 H