ATOM 21 N LEU A 2 -10.891 -24.609 -1.914 1.00 0.00 N ATOM 22 CA LEU A 2 -9.730 -23.730 -1.947 1.00 0.00 C ATOM 23 C LEU A 2 -10.158 -22.314 -2.347 1.00 0.00 C ATOM 24 O LEU A 2 -11.058 -22.194 -3.181 1.00 0.00 O ATOM 25 CB LEU A 2 -8.639 -24.258 -2.919 1.00 0.00 C ATOM 26 CG LEU A 2 -7.686 -25.321 -2.322 1.00 0.00 C ATOM 27 CD1 LEU A 2 -8.400 -26.553 -1.744 1.00 0.00 C ATOM 28 CD2 LEU A 2 -6.656 -25.754 -3.377 1.00 0.00 C ATOM 29 H LEU A 2 -10.989 -25.238 -2.681 1.00 0.00 H ATOM 30 HA LEU A 2 -9.330 -23.690 -0.945 1.00 0.00 H ATOM 31 HB2 LEU A 2 -9.133 -24.663 -3.827 1.00 0.00 H ATOM 32 HB3 LEU A 2 -7.999 -23.412 -3.251 1.00 0.00 H ATOM 33 HG LEU A 2 -7.129 -24.841 -1.489 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.069 -27.007 -2.505 1.00 0.00 H ATOM 35 HD12 LEU A 2 -9.011 -26.272 -0.859 1.00 0.00 H ATOM 36 HD13 LEU A 2 -7.654 -27.307 -1.412 1.00 0.00 H ATOM 37 HD21 LEU A 2 -5.931 -26.473 -2.938 1.00 0.00 H ATOM 38 HD22 LEU A 2 -6.090 -24.872 -3.746 1.00 0.00 H ATOM 39 HD23 LEU A 2 -7.161 -26.234 -4.242 1.00 0.00 H ATOM 40 N PRO A 3 -9.614 -21.230 -1.784 1.00 0.00 N ATOM 41 CA PRO A 3 -10.238 -19.910 -1.836 1.00 0.00 C ATOM 42 C PRO A 3 -10.528 -19.385 -3.235 1.00 0.00 C ATOM 43 O PRO A 3 -9.614 -19.136 -4.025 1.00 0.00 O ATOM 44 CB PRO A 3 -9.286 -19.005 -1.027 1.00 0.00 C ATOM 45 CG PRO A 3 -7.960 -19.774 -0.981 1.00 0.00 C ATOM 46 CD PRO A 3 -8.412 -21.232 -0.953 1.00 0.00 C ATOM 47 HA PRO A 3 -11.195 -19.988 -1.342 1.00 0.00 H ATOM 48 HB2 PRO A 3 -9.166 -17.988 -1.459 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.678 -18.909 0.008 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.389 -19.590 -1.916 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.335 -19.502 -0.103 1.00 0.00 H ATOM 52 HD2 PRO A 3 -7.626 -21.905 -1.358 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.691 -21.538 0.078 1.00 0.00 H ATOM 54 N ILE A 4 -11.822 -19.148 -3.532 1.00 0.00 N ATOM 55 CA ILE A 4 -12.311 -18.734 -4.836 1.00 0.00 C ATOM 56 C ILE A 4 -11.805 -17.355 -5.213 1.00 0.00 C ATOM 57 O ILE A 4 -11.326 -17.134 -6.321 1.00 0.00 O ATOM 58 CB ILE A 4 -13.839 -18.794 -4.890 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.328 -20.229 -4.558 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.341 -18.348 -6.285 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.852 -20.347 -4.422 1.00 0.00 C ATOM 62 H ILE A 4 -12.525 -19.414 -2.877 1.00 0.00 H ATOM 63 HA ILE A 4 -11.918 -19.422 -5.570 1.00 0.00 H ATOM 64 HB ILE A 4 -14.262 -18.107 -4.126 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.976 -20.921 -5.352 1.00 0.00 H ATOM 66 HG13 ILE A 4 -13.882 -20.581 -3.603 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.917 -19.004 -7.076 1.00 0.00 H ATOM 68 HG22 ILE A 4 -15.448 -18.412 -6.341 1.00 0.00 H ATOM 69 HG23 ILE A 4 -14.064 -17.296 -6.510 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.235 -19.636 -3.660 1.00 0.00 H ATOM 71 HD12 ILE A 4 -16.360 -20.139 -5.388 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.130 -21.375 -4.106 1.00 0.00 H ATOM 73 N LEU A 5 -11.842 -16.396 -4.266 1.00 0.00 N ATOM 74 CA LEU A 5 -11.396 -15.030 -4.467 1.00 0.00 C ATOM 75 C LEU A 5 -9.912 -14.936 -4.795 1.00 0.00 C ATOM 76 O LEU A 5 -9.512 -14.234 -5.720 1.00 0.00 O ATOM 77 CB LEU A 5 -11.690 -14.146 -3.223 1.00 0.00 C ATOM 78 CG LEU A 5 -13.182 -13.923 -2.854 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.018 -13.426 -4.045 1.00 0.00 C ATOM 80 CD2 LEU A 5 -13.860 -15.130 -2.180 1.00 0.00 C ATOM 81 H LEU A 5 -12.255 -16.587 -3.379 1.00 0.00 H ATOM 82 HA LEU A 5 -11.917 -14.632 -5.325 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.168 -14.561 -2.334 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.263 -13.138 -3.412 1.00 0.00 H ATOM 85 HG LEU A 5 -13.186 -13.110 -2.098 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.119 -14.218 -4.818 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.546 -12.533 -4.507 1.00 0.00 H ATOM 88 HD13 LEU A 5 -15.037 -13.146 -3.705 1.00 0.00 H ATOM 89 HD21 LEU A 5 -14.042 -15.950 -2.907 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.847 -14.823 -1.771 1.00 0.00 H ATOM 91 HD23 LEU A 5 -13.243 -15.509 -1.337 1.00 0.00 H ATOM 92 N ALA A 6 -9.059 -15.693 -4.074 1.00 0.00 N ATOM 93 CA ALA A 6 -7.637 -15.783 -4.346 1.00 0.00 C ATOM 94 C ALA A 6 -7.340 -16.406 -5.705 1.00 0.00 C ATOM 95 O ALA A 6 -6.522 -15.908 -6.475 1.00 0.00 O ATOM 96 CB ALA A 6 -6.952 -16.600 -3.234 1.00 0.00 C ATOM 97 H ALA A 6 -9.405 -16.271 -3.339 1.00 0.00 H ATOM 98 HA ALA A 6 -7.233 -14.782 -4.362 1.00 0.00 H ATOM 99 HB1 ALA A 6 -7.138 -16.130 -2.244 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.343 -17.639 -3.208 1.00 0.00 H ATOM 101 HB3 ALA A 6 -5.854 -16.640 -3.395 1.00 0.00 H ATOM 102 N SER A 7 -8.057 -17.496 -6.044 1.00 0.00 N ATOM 103 CA SER A 7 -7.961 -18.179 -7.328 1.00 0.00 C ATOM 104 C SER A 7 -8.379 -17.309 -8.503 1.00 0.00 C ATOM 105 O SER A 7 -7.696 -17.238 -9.522 1.00 0.00 O ATOM 106 CB SER A 7 -8.837 -19.458 -7.361 1.00 0.00 C ATOM 107 OG SER A 7 -8.471 -20.353 -6.310 1.00 0.00 O ATOM 108 H SER A 7 -8.686 -17.893 -5.380 1.00 0.00 H ATOM 109 HA SER A 7 -6.929 -18.458 -7.483 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.912 -19.198 -7.258 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.696 -19.985 -8.329 1.00 0.00 H ATOM 112 HG SER A 7 -8.873 -20.038 -5.497 1.00 0.00 H ATOM 113 N LEU A 8 -9.504 -16.578 -8.371 1.00 0.00 N ATOM 114 CA LEU A 8 -9.999 -15.621 -9.347 1.00 0.00 C ATOM 115 C LEU A 8 -9.046 -14.453 -9.543 1.00 0.00 C ATOM 116 O LEU A 8 -8.727 -14.064 -10.667 1.00 0.00 O ATOM 117 CB LEU A 8 -11.403 -15.136 -8.897 1.00 0.00 C ATOM 118 CG LEU A 8 -12.232 -14.336 -9.929 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.730 -14.498 -9.622 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.893 -12.836 -9.965 1.00 0.00 C ATOM 121 H LEU A 8 -10.065 -16.681 -7.554 1.00 0.00 H ATOM 122 HA LEU A 8 -10.085 -16.127 -10.297 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.984 -16.053 -8.660 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.327 -14.558 -7.952 1.00 0.00 H ATOM 125 HG LEU A 8 -12.049 -14.767 -10.936 1.00 0.00 H ATOM 126 HD11 LEU A 8 -14.021 -15.570 -9.642 1.00 0.00 H ATOM 127 HD12 LEU A 8 -14.341 -13.956 -10.376 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.966 -14.086 -8.618 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.013 -12.390 -8.955 1.00 0.00 H ATOM 130 HD22 LEU A 8 -12.579 -12.309 -10.662 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.853 -12.659 -10.313 1.00 0.00 H ATOM 132 N ALA A 9 -8.511 -13.899 -8.438 1.00 0.00 N ATOM 133 CA ALA A 9 -7.513 -12.853 -8.453 1.00 0.00 C ATOM 134 C ALA A 9 -6.212 -13.274 -9.132 1.00 0.00 C ATOM 135 O ALA A 9 -5.659 -12.541 -9.947 1.00 0.00 O ATOM 136 CB ALA A 9 -7.252 -12.403 -7.007 1.00 0.00 C ATOM 137 H ALA A 9 -8.809 -14.195 -7.534 1.00 0.00 H ATOM 138 HA ALA A 9 -7.909 -12.023 -9.019 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.535 -11.555 -6.974 1.00 0.00 H ATOM 140 HB2 ALA A 9 -8.203 -12.070 -6.538 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.851 -13.244 -6.402 1.00 0.00 H ATOM 142 N ALA A 10 -5.724 -14.502 -8.867 1.00 0.00 N ATOM 143 CA ALA A 10 -4.604 -15.100 -9.568 1.00 0.00 C ATOM 144 C ALA A 10 -4.854 -15.301 -11.065 1.00 0.00 C ATOM 145 O ALA A 10 -3.987 -15.031 -11.894 1.00 0.00 O ATOM 146 CB ALA A 10 -4.254 -16.447 -8.907 1.00 0.00 C ATOM 147 H ALA A 10 -6.147 -15.063 -8.159 1.00 0.00 H ATOM 148 HA ALA A 10 -3.762 -14.430 -9.480 1.00 0.00 H ATOM 149 HB1 ALA A 10 -3.359 -16.903 -9.381 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.039 -16.294 -7.828 1.00 0.00 H ATOM 151 HB3 ALA A 10 -5.103 -17.159 -8.988 1.00 0.00 H ATOM 152 N LYS A 11 -6.070 -15.744 -11.452 1.00 0.00 N ATOM 153 CA LYS A 11 -6.499 -15.873 -12.838 1.00 0.00 C ATOM 154 C LYS A 11 -6.550 -14.527 -13.577 1.00 0.00 C ATOM 155 O LYS A 11 -6.157 -14.417 -14.743 1.00 0.00 O ATOM 156 CB LYS A 11 -7.875 -16.596 -12.902 1.00 0.00 C ATOM 157 CG LYS A 11 -8.127 -17.550 -14.096 1.00 0.00 C ATOM 158 CD LYS A 11 -8.092 -16.906 -15.496 1.00 0.00 C ATOM 159 CE LYS A 11 -6.758 -17.115 -16.233 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.422 -15.922 -17.041 1.00 0.00 N ATOM 161 H LYS A 11 -6.725 -16.022 -10.754 1.00 0.00 H ATOM 162 HA LYS A 11 -5.756 -16.484 -13.329 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.947 -17.236 -11.997 1.00 0.00 H ATOM 164 HB3 LYS A 11 -8.701 -15.857 -12.819 1.00 0.00 H ATOM 165 HG2 LYS A 11 -7.417 -18.403 -14.049 1.00 0.00 H ATOM 166 HG3 LYS A 11 -9.142 -17.977 -13.945 1.00 0.00 H ATOM 167 HD2 LYS A 11 -8.895 -17.361 -16.115 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.349 -15.831 -15.377 1.00 0.00 H ATOM 169 HE2 LYS A 11 -5.934 -17.260 -15.501 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.808 -18.003 -16.898 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -6.284 -15.139 -16.370 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.199 -15.691 -17.693 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -5.542 -16.073 -17.573 1.00 0.00 H ATOM 174 N PHE A 12 -7.029 -13.457 -12.905 1.00 0.00 N ATOM 175 CA PHE A 12 -6.943 -12.076 -13.364 1.00 0.00 C ATOM 176 C PHE A 12 -5.492 -11.609 -13.499 1.00 0.00 C ATOM 177 O PHE A 12 -5.120 -10.920 -14.453 1.00 0.00 O ATOM 178 CB PHE A 12 -7.729 -11.150 -12.390 1.00 0.00 C ATOM 179 CG PHE A 12 -7.698 -9.694 -12.793 1.00 0.00 C ATOM 180 CD1 PHE A 12 -7.052 -8.748 -11.979 1.00 0.00 C ATOM 181 CD2 PHE A 12 -8.312 -9.262 -13.980 1.00 0.00 C ATOM 182 CE1 PHE A 12 -7.038 -7.392 -12.333 1.00 0.00 C ATOM 183 CE2 PHE A 12 -8.294 -7.908 -14.342 1.00 0.00 C ATOM 184 CZ PHE A 12 -7.659 -6.972 -13.516 1.00 0.00 C ATOM 185 H PHE A 12 -7.436 -13.599 -12.006 1.00 0.00 H ATOM 186 HA PHE A 12 -7.385 -12.027 -14.348 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.793 -11.469 -12.357 1.00 0.00 H ATOM 188 HB3 PHE A 12 -7.318 -11.247 -11.362 1.00 0.00 H ATOM 189 HD1 PHE A 12 -6.588 -9.070 -11.059 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.831 -9.975 -14.605 1.00 0.00 H ATOM 191 HE1 PHE A 12 -6.579 -6.668 -11.676 1.00 0.00 H ATOM 192 HE2 PHE A 12 -8.804 -7.583 -15.237 1.00 0.00 H ATOM 193 HZ PHE A 12 -7.687 -5.923 -13.771 1.00 0.00 H ATOM 194 N GLY A 13 -4.637 -11.985 -12.538 1.00 0.00 N ATOM 195 CA GLY A 13 -3.194 -11.883 -12.634 1.00 0.00 C ATOM 196 C GLY A 13 -2.589 -11.421 -11.337 1.00 0.00 C ATOM 197 O GLY A 13 -3.245 -10.720 -10.570 1.00 0.00 O ATOM 198 H GLY A 13 -4.994 -12.414 -11.712 1.00 0.00 H ATOM 199 HA2 GLY A 13 -2.852 -12.887 -12.838 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.920 -11.167 -13.395 1.00 0.00 H ATOM 201 N PRO A 14 -1.322 -11.736 -11.062 1.00 0.00 N ATOM 202 CA PRO A 14 -0.682 -11.578 -9.751 1.00 0.00 C ATOM 203 C PRO A 14 -0.470 -10.133 -9.328 1.00 0.00 C ATOM 204 O PRO A 14 0.069 -9.903 -8.248 1.00 0.00 O ATOM 205 CB PRO A 14 0.653 -12.327 -9.905 1.00 0.00 C ATOM 206 CG PRO A 14 0.966 -12.234 -11.399 1.00 0.00 C ATOM 207 CD PRO A 14 -0.417 -12.367 -12.031 1.00 0.00 C ATOM 208 HA PRO A 14 -1.326 -12.020 -9.005 1.00 0.00 H ATOM 209 HB2 PRO A 14 1.471 -11.921 -9.272 1.00 0.00 H ATOM 210 HB3 PRO A 14 0.500 -13.394 -9.637 1.00 0.00 H ATOM 211 HG2 PRO A 14 1.399 -11.237 -11.632 1.00 0.00 H ATOM 212 HG3 PRO A 14 1.669 -13.025 -11.737 1.00 0.00 H ATOM 213 HD2 PRO A 14 -0.449 -11.867 -13.023 1.00 0.00 H ATOM 214 HD3 PRO A 14 -0.688 -13.440 -12.131 1.00 0.00 H ATOM 215 N LYS A 15 -0.864 -9.163 -10.172 1.00 0.00 N ATOM 216 CA LYS A 15 -0.887 -7.719 -10.014 1.00 0.00 C ATOM 217 C LYS A 15 -1.040 -7.210 -8.580 1.00 0.00 C ATOM 218 O LYS A 15 -0.127 -6.620 -8.008 1.00 0.00 O ATOM 219 CB LYS A 15 -2.095 -7.196 -10.848 1.00 0.00 C ATOM 220 CG LYS A 15 -2.051 -7.502 -12.361 1.00 0.00 C ATOM 221 CD LYS A 15 -3.472 -7.701 -12.934 1.00 0.00 C ATOM 222 CE LYS A 15 -3.526 -7.853 -14.462 1.00 0.00 C ATOM 223 NZ LYS A 15 -4.880 -8.265 -14.899 1.00 0.00 N ATOM 224 H LYS A 15 -1.304 -9.486 -11.006 1.00 0.00 H ATOM 225 HA LYS A 15 0.042 -7.322 -10.397 1.00 0.00 H ATOM 226 HB2 LYS A 15 -3.014 -7.677 -10.451 1.00 0.00 H ATOM 227 HB3 LYS A 15 -2.207 -6.099 -10.715 1.00 0.00 H ATOM 228 HG2 LYS A 15 -1.536 -6.665 -12.879 1.00 0.00 H ATOM 229 HG3 LYS A 15 -1.463 -8.423 -12.562 1.00 0.00 H ATOM 230 HD2 LYS A 15 -3.903 -8.604 -12.451 1.00 0.00 H ATOM 231 HD3 LYS A 15 -4.093 -6.830 -12.635 1.00 0.00 H ATOM 232 HE2 LYS A 15 -3.275 -6.888 -14.952 1.00 0.00 H ATOM 233 HE3 LYS A 15 -2.808 -8.630 -14.802 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -4.998 -8.123 -15.922 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -5.621 -7.745 -14.386 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -5.008 -9.278 -14.700 1.00 0.00 H ATOM 237 N LEU A 16 -2.206 -7.464 -7.955 1.00 0.00 N ATOM 238 CA LEU A 16 -2.546 -7.043 -6.609 1.00 0.00 C ATOM 239 C LEU A 16 -1.649 -7.620 -5.519 1.00 0.00 C ATOM 240 O LEU A 16 -1.175 -6.902 -4.642 1.00 0.00 O ATOM 241 CB LEU A 16 -4.047 -7.322 -6.310 1.00 0.00 C ATOM 242 CG LEU A 16 -4.509 -8.795 -6.136 1.00 0.00 C ATOM 243 CD1 LEU A 16 -5.987 -8.821 -5.718 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.311 -9.691 -7.371 1.00 0.00 C ATOM 245 H LEU A 16 -2.916 -7.989 -8.420 1.00 0.00 H ATOM 246 HA LEU A 16 -2.399 -5.974 -6.570 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.309 -6.782 -5.375 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.653 -6.863 -7.120 1.00 0.00 H ATOM 249 HG LEU A 16 -3.937 -9.242 -5.294 1.00 0.00 H ATOM 250 HD11 LEU A 16 -6.307 -9.861 -5.493 1.00 0.00 H ATOM 251 HD12 LEU A 16 -6.631 -8.420 -6.530 1.00 0.00 H ATOM 252 HD13 LEU A 16 -6.146 -8.207 -4.806 1.00 0.00 H ATOM 253 HD21 LEU A 16 -3.240 -9.792 -7.650 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.880 -9.301 -8.242 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.675 -10.718 -7.153 1.00 0.00 H ATOM 256 N PHE A 17 -1.336 -8.932 -5.585 1.00 0.00 N ATOM 257 CA PHE A 17 -0.449 -9.615 -4.659 1.00 0.00 C ATOM 258 C PHE A 17 0.966 -9.073 -4.742 1.00 0.00 C ATOM 259 O PHE A 17 1.619 -8.811 -3.737 1.00 0.00 O ATOM 260 CB PHE A 17 -0.414 -11.142 -4.938 1.00 0.00 C ATOM 261 CG PHE A 17 -1.792 -11.750 -4.881 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.260 -12.536 -5.949 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.617 -11.576 -3.756 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.529 -13.129 -5.899 1.00 0.00 C ATOM 265 CE2 PHE A 17 -3.888 -12.162 -3.705 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.342 -12.940 -4.776 1.00 0.00 C ATOM 267 H PHE A 17 -1.737 -9.500 -6.299 1.00 0.00 H ATOM 268 HA PHE A 17 -0.799 -9.430 -3.655 1.00 0.00 H ATOM 269 HB2 PHE A 17 0.018 -11.340 -5.942 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.206 -11.661 -4.177 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.630 -12.699 -6.810 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.273 -10.996 -2.912 1.00 0.00 H ATOM 273 HE1 PHE A 17 -3.877 -13.739 -6.720 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.513 -12.024 -2.835 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.315 -13.406 -4.730 1.00 0.00 H ATOM 276 N SER A 18 1.436 -8.833 -5.979 1.00 0.00 N ATOM 277 CA SER A 18 2.733 -8.255 -6.295 1.00 0.00 C ATOM 278 C SER A 18 2.904 -6.854 -5.746 1.00 0.00 C ATOM 279 O SER A 18 3.981 -6.464 -5.290 1.00 0.00 O ATOM 280 CB SER A 18 2.976 -8.178 -7.824 1.00 0.00 C ATOM 281 OG SER A 18 2.841 -9.464 -8.421 1.00 0.00 O ATOM 282 H SER A 18 0.856 -9.073 -6.753 1.00 0.00 H ATOM 283 HA SER A 18 3.493 -8.877 -5.845 1.00 0.00 H ATOM 284 HB2 SER A 18 2.254 -7.481 -8.301 1.00 0.00 H ATOM 285 HB3 SER A 18 4.005 -7.809 -8.026 1.00 0.00 H ATOM 286 HG SER A 18 1.910 -9.695 -8.390 1.00 0.00 H ATOM 287 N LEU A 19 1.838 -6.030 -5.784 1.00 0.00 N ATOM 288 CA LEU A 19 1.816 -4.742 -5.118 1.00 0.00 C ATOM 289 C LEU A 19 1.877 -4.831 -3.597 1.00 0.00 C ATOM 290 O LEU A 19 2.729 -4.184 -2.992 1.00 0.00 O ATOM 291 CB LEU A 19 0.556 -3.940 -5.522 1.00 0.00 C ATOM 292 CG LEU A 19 0.543 -3.467 -6.992 1.00 0.00 C ATOM 293 CD1 LEU A 19 -0.857 -2.967 -7.376 1.00 0.00 C ATOM 294 CD2 LEU A 19 1.580 -2.362 -7.251 1.00 0.00 C ATOM 295 H LEU A 19 0.992 -6.313 -6.230 1.00 0.00 H ATOM 296 HA LEU A 19 2.690 -4.184 -5.420 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.342 -4.570 -5.343 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.456 -3.038 -4.880 1.00 0.00 H ATOM 299 HG LEU A 19 0.782 -4.331 -7.647 1.00 0.00 H ATOM 300 HD11 LEU A 19 -1.140 -2.096 -6.746 1.00 0.00 H ATOM 301 HD12 LEU A 19 -1.610 -3.770 -7.228 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.879 -2.652 -8.441 1.00 0.00 H ATOM 303 HD21 LEU A 19 1.384 -1.493 -6.587 1.00 0.00 H ATOM 304 HD22 LEU A 19 1.511 -2.016 -8.305 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.613 -2.727 -7.071 1.00 0.00 H ATOM 306 N VAL A 20 1.016 -5.649 -2.954 1.00 0.00 N ATOM 307 CA VAL A 20 0.898 -5.649 -1.499 1.00 0.00 C ATOM 308 C VAL A 20 1.921 -6.497 -0.748 1.00 0.00 C ATOM 309 O VAL A 20 2.556 -6.027 0.194 1.00 0.00 O ATOM 310 CB VAL A 20 -0.538 -5.954 -1.055 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.962 -7.418 -1.289 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.734 -5.549 0.420 1.00 0.00 C ATOM 313 H VAL A 20 0.343 -6.181 -3.462 1.00 0.00 H ATOM 314 HA VAL A 20 1.085 -4.638 -1.167 1.00 0.00 H ATOM 315 HB VAL A 20 -1.208 -5.317 -1.671 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.431 -8.103 -0.595 1.00 0.00 H ATOM 317 HG12 VAL A 20 -2.052 -7.527 -1.103 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.754 -7.726 -2.336 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.111 -6.174 1.095 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.458 -4.484 0.577 1.00 0.00 H ATOM 321 HG23 VAL A 20 -1.797 -5.678 0.716 1.00 0.00 H ATOM 322 N THR A 21 2.165 -7.768 -1.134 1.00 0.00 N ATOM 323 CA THR A 21 2.893 -8.702 -0.272 1.00 0.00 C ATOM 324 C THR A 21 4.321 -8.869 -0.746 1.00 0.00 C ATOM 325 O THR A 21 4.772 -9.880 -1.282 1.00 0.00 O ATOM 326 CB THR A 21 2.157 -10.005 0.063 1.00 0.00 C ATOM 327 OG1 THR A 21 2.871 -10.776 1.022 1.00 0.00 O ATOM 328 CG2 THR A 21 1.860 -10.891 -1.156 1.00 0.00 C ATOM 329 H THR A 21 1.799 -8.122 -1.991 1.00 0.00 H ATOM 330 HA THR A 21 2.992 -8.252 0.705 1.00 0.00 H ATOM 331 HB THR A 21 1.186 -9.717 0.520 1.00 0.00 H ATOM 332 HG1 THR A 21 2.278 -11.481 1.293 1.00 0.00 H ATOM 333 HG21 THR A 21 2.797 -11.199 -1.669 1.00 0.00 H ATOM 334 HG22 THR A 21 1.221 -10.346 -1.883 1.00 0.00 H ATOM 335 HG23 THR A 21 1.318 -11.809 -0.845 1.00 0.00 H ATOM 336 N LYS A 22 5.124 -7.816 -0.513 1.00 0.00 N ATOM 337 CA LYS A 22 6.504 -7.772 -0.954 1.00 0.00 C ATOM 338 C LYS A 22 7.451 -8.346 0.089 1.00 0.00 C ATOM 339 O LYS A 22 8.657 -8.407 -0.116 1.00 0.00 O ATOM 340 CB LYS A 22 6.928 -6.317 -1.255 1.00 0.00 C ATOM 341 CG LYS A 22 6.089 -5.661 -2.362 1.00 0.00 C ATOM 342 CD LYS A 22 6.710 -4.326 -2.805 1.00 0.00 C ATOM 343 CE LYS A 22 5.918 -3.571 -3.876 1.00 0.00 C ATOM 344 NZ LYS A 22 5.729 -4.423 -5.064 1.00 0.00 N ATOM 345 H LYS A 22 4.733 -6.986 -0.122 1.00 0.00 H ATOM 346 HA LYS A 22 6.623 -8.362 -1.851 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.857 -5.704 -0.331 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.993 -6.316 -1.574 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.030 -6.369 -3.215 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.055 -5.492 -1.992 1.00 0.00 H ATOM 351 HD2 LYS A 22 6.791 -3.672 -1.911 1.00 0.00 H ATOM 352 HD3 LYS A 22 7.745 -4.512 -3.163 1.00 0.00 H ATOM 353 HE2 LYS A 22 4.920 -3.272 -3.491 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.471 -2.658 -4.184 1.00 0.00 H ATOM 355 HZ1 LYS A 22 6.635 -4.851 -5.344 1.00 0.00 H ATOM 356 HZ2 LYS A 22 5.335 -3.875 -5.855 1.00 0.00 H ATOM 357 HZ3 LYS A 22 5.066 -5.194 -4.848 1.00 0.00 H