ATOM 21 N LEU A 2 -11.697 -24.894 -2.184 1.00 0.00 N ATOM 22 CA LEU A 2 -10.506 -24.158 -2.543 1.00 0.00 C ATOM 23 C LEU A 2 -10.838 -22.683 -2.425 1.00 0.00 C ATOM 24 O LEU A 2 -12.027 -22.354 -2.384 1.00 0.00 O ATOM 25 CB LEU A 2 -10.003 -24.494 -3.983 1.00 0.00 C ATOM 26 CG LEU A 2 -10.813 -23.946 -5.189 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.024 -24.180 -6.487 1.00 0.00 C ATOM 28 CD2 LEU A 2 -12.218 -24.554 -5.331 1.00 0.00 C ATOM 29 H LEU A 2 -12.546 -24.381 -2.282 1.00 0.00 H ATOM 30 HA LEU A 2 -9.741 -24.395 -1.818 1.00 0.00 H ATOM 31 HB2 LEU A 2 -8.967 -24.104 -4.084 1.00 0.00 H ATOM 32 HB3 LEU A 2 -9.934 -25.598 -4.079 1.00 0.00 H ATOM 33 HG LEU A 2 -10.923 -22.846 -5.077 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.033 -23.681 -6.436 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.577 -23.765 -7.356 1.00 0.00 H ATOM 36 HD13 LEU A 2 -9.867 -25.267 -6.655 1.00 0.00 H ATOM 37 HD21 LEU A 2 -12.868 -24.255 -4.481 1.00 0.00 H ATOM 38 HD22 LEU A 2 -12.156 -25.663 -5.370 1.00 0.00 H ATOM 39 HD23 LEU A 2 -12.696 -24.196 -6.267 1.00 0.00 H ATOM 40 N PRO A 3 -9.901 -21.739 -2.378 1.00 0.00 N ATOM 41 CA PRO A 3 -10.283 -20.346 -2.210 1.00 0.00 C ATOM 42 C PRO A 3 -10.511 -19.747 -3.588 1.00 0.00 C ATOM 43 O PRO A 3 -9.573 -19.411 -4.312 1.00 0.00 O ATOM 44 CB PRO A 3 -9.072 -19.725 -1.489 1.00 0.00 C ATOM 45 CG PRO A 3 -7.880 -20.593 -1.910 1.00 0.00 C ATOM 46 CD PRO A 3 -8.497 -21.985 -2.035 1.00 0.00 C ATOM 47 HA PRO A 3 -11.180 -20.225 -1.620 1.00 0.00 H ATOM 48 HB2 PRO A 3 -8.925 -18.649 -1.723 1.00 0.00 H ATOM 49 HB3 PRO A 3 -9.218 -19.832 -0.393 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.509 -20.267 -2.906 1.00 0.00 H ATOM 51 HG3 PRO A 3 -7.044 -20.559 -1.178 1.00 0.00 H ATOM 52 HD2 PRO A 3 -7.988 -22.577 -2.825 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.442 -22.515 -1.060 1.00 0.00 H ATOM 54 N ILE A 4 -11.793 -19.582 -3.964 1.00 0.00 N ATOM 55 CA ILE A 4 -12.222 -19.155 -5.288 1.00 0.00 C ATOM 56 C ILE A 4 -11.750 -17.750 -5.629 1.00 0.00 C ATOM 57 O ILE A 4 -11.221 -17.503 -6.709 1.00 0.00 O ATOM 58 CB ILE A 4 -13.740 -19.280 -5.436 1.00 0.00 C ATOM 59 CG1 ILE A 4 -14.185 -20.738 -5.142 1.00 0.00 C ATOM 60 CG2 ILE A 4 -14.172 -18.846 -6.858 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.707 -20.931 -5.136 1.00 0.00 C ATOM 62 H ILE A 4 -12.516 -19.917 -3.364 1.00 0.00 H ATOM 63 HA ILE A 4 -11.762 -19.814 -6.010 1.00 0.00 H ATOM 64 HB ILE A 4 -14.238 -18.617 -4.698 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.734 -21.412 -5.902 1.00 0.00 H ATOM 66 HG13 ILE A 4 -13.808 -21.067 -4.150 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.923 -17.782 -7.062 1.00 0.00 H ATOM 68 HG22 ILE A 4 -13.676 -19.478 -7.625 1.00 0.00 H ATOM 69 HG23 ILE A 4 -15.271 -18.949 -6.983 1.00 0.00 H ATOM 70 HD11 ILE A 4 -16.139 -20.750 -6.143 1.00 0.00 H ATOM 71 HD12 ILE A 4 -15.964 -21.970 -4.839 1.00 0.00 H ATOM 72 HD13 ILE A 4 -16.188 -20.236 -4.416 1.00 0.00 H ATOM 73 N LEU A 5 -11.870 -16.800 -4.679 1.00 0.00 N ATOM 74 CA LEU A 5 -11.445 -15.421 -4.849 1.00 0.00 C ATOM 75 C LEU A 5 -9.947 -15.292 -5.087 1.00 0.00 C ATOM 76 O LEU A 5 -9.507 -14.587 -5.990 1.00 0.00 O ATOM 77 CB LEU A 5 -11.834 -14.549 -3.621 1.00 0.00 C ATOM 78 CG LEU A 5 -13.350 -14.359 -3.345 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.119 -13.867 -4.582 1.00 0.00 C ATOM 80 CD2 LEU A 5 -14.045 -15.585 -2.725 1.00 0.00 C ATOM 81 H LEU A 5 -12.330 -17.004 -3.819 1.00 0.00 H ATOM 82 HA LEU A 5 -11.922 -15.031 -5.735 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.358 -14.957 -2.704 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.417 -13.531 -3.781 1.00 0.00 H ATOM 85 HG LEU A 5 -13.417 -13.553 -2.584 1.00 0.00 H ATOM 86 HD11 LEU A 5 -14.156 -14.653 -5.367 1.00 0.00 H ATOM 87 HD12 LEU A 5 -13.637 -12.960 -5.006 1.00 0.00 H ATOM 88 HD13 LEU A 5 -15.163 -13.609 -4.305 1.00 0.00 H ATOM 89 HD21 LEU A 5 -13.475 -15.960 -1.848 1.00 0.00 H ATOM 90 HD22 LEU A 5 -14.164 -16.401 -3.470 1.00 0.00 H ATOM 91 HD23 LEU A 5 -15.062 -15.301 -2.379 1.00 0.00 H ATOM 92 N ALA A 6 -9.122 -16.031 -4.314 1.00 0.00 N ATOM 93 CA ALA A 6 -7.687 -16.102 -4.506 1.00 0.00 C ATOM 94 C ALA A 6 -7.304 -16.733 -5.839 1.00 0.00 C ATOM 95 O ALA A 6 -6.426 -16.248 -6.544 1.00 0.00 O ATOM 96 CB ALA A 6 -7.043 -16.889 -3.349 1.00 0.00 C ATOM 97 H ALA A 6 -9.500 -16.609 -3.594 1.00 0.00 H ATOM 98 HA ALA A 6 -7.297 -15.095 -4.513 1.00 0.00 H ATOM 99 HB1 ALA A 6 -5.937 -16.896 -3.448 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.298 -16.418 -2.376 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.401 -17.941 -3.339 1.00 0.00 H ATOM 102 N SER A 7 -8.000 -17.816 -6.235 1.00 0.00 N ATOM 103 CA SER A 7 -7.812 -18.499 -7.512 1.00 0.00 C ATOM 104 C SER A 7 -8.132 -17.628 -8.718 1.00 0.00 C ATOM 105 O SER A 7 -7.394 -17.597 -9.703 1.00 0.00 O ATOM 106 CB SER A 7 -8.692 -19.772 -7.616 1.00 0.00 C ATOM 107 OG SER A 7 -8.422 -20.671 -6.541 1.00 0.00 O ATOM 108 H SER A 7 -8.683 -18.201 -5.619 1.00 0.00 H ATOM 109 HA SER A 7 -6.773 -18.784 -7.588 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.770 -19.502 -7.603 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.477 -20.299 -8.571 1.00 0.00 H ATOM 112 HG SER A 7 -8.789 -20.290 -5.740 1.00 0.00 H ATOM 113 N LEU A 8 -9.245 -16.868 -8.660 1.00 0.00 N ATOM 114 CA LEU A 8 -9.627 -15.888 -9.663 1.00 0.00 C ATOM 115 C LEU A 8 -8.633 -14.738 -9.745 1.00 0.00 C ATOM 116 O LEU A 8 -8.163 -14.367 -10.822 1.00 0.00 O ATOM 117 CB LEU A 8 -11.056 -15.379 -9.335 1.00 0.00 C ATOM 118 CG LEU A 8 -11.780 -14.568 -10.436 1.00 0.00 C ATOM 119 CD1 LEU A 8 -13.300 -14.665 -10.232 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.380 -13.084 -10.481 1.00 0.00 C ATOM 121 H LEU A 8 -9.861 -16.951 -7.880 1.00 0.00 H ATOM 122 HA LEU A 8 -9.632 -16.377 -10.626 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.671 -16.285 -9.146 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.053 -14.798 -8.388 1.00 0.00 H ATOM 125 HG LEU A 8 -11.545 -15.028 -11.420 1.00 0.00 H ATOM 126 HD11 LEU A 8 -13.834 -14.117 -11.037 1.00 0.00 H ATOM 127 HD12 LEU A 8 -13.588 -14.220 -9.255 1.00 0.00 H ATOM 128 HD13 LEU A 8 -13.633 -15.725 -10.251 1.00 0.00 H ATOM 129 HD21 LEU A 8 -11.998 -12.546 -11.232 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.314 -12.953 -10.766 1.00 0.00 H ATOM 131 HD23 LEU A 8 -11.546 -12.609 -9.491 1.00 0.00 H ATOM 132 N ALA A 9 -8.232 -14.192 -8.578 1.00 0.00 N ATOM 133 CA ALA A 9 -7.239 -13.147 -8.454 1.00 0.00 C ATOM 134 C ALA A 9 -5.869 -13.557 -8.974 1.00 0.00 C ATOM 135 O ALA A 9 -5.192 -12.771 -9.622 1.00 0.00 O ATOM 136 CB ALA A 9 -7.136 -12.692 -6.989 1.00 0.00 C ATOM 137 H ALA A 9 -8.642 -14.490 -7.720 1.00 0.00 H ATOM 138 HA ALA A 9 -7.563 -12.313 -9.058 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.821 -13.539 -6.342 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.405 -11.863 -6.876 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.126 -12.338 -6.631 1.00 0.00 H ATOM 142 N ALA A 10 -5.443 -14.813 -8.748 1.00 0.00 N ATOM 143 CA ALA A 10 -4.202 -15.362 -9.253 1.00 0.00 C ATOM 144 C ALA A 10 -4.077 -15.351 -10.774 1.00 0.00 C ATOM 145 O ALA A 10 -3.008 -15.069 -11.308 1.00 0.00 O ATOM 146 CB ALA A 10 -4.027 -16.800 -8.728 1.00 0.00 C ATOM 147 H ALA A 10 -5.971 -15.415 -8.154 1.00 0.00 H ATOM 148 HA ALA A 10 -3.397 -14.749 -8.876 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.058 -16.803 -7.618 1.00 0.00 H ATOM 150 HB2 ALA A 10 -4.843 -17.457 -9.098 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.051 -17.224 -9.049 1.00 0.00 H ATOM 152 N LYS A 11 -5.160 -15.637 -11.529 1.00 0.00 N ATOM 153 CA LYS A 11 -5.126 -15.436 -12.970 1.00 0.00 C ATOM 154 C LYS A 11 -5.343 -13.984 -13.391 1.00 0.00 C ATOM 155 O LYS A 11 -4.586 -13.431 -14.187 1.00 0.00 O ATOM 156 CB LYS A 11 -6.167 -16.321 -13.702 1.00 0.00 C ATOM 157 CG LYS A 11 -5.797 -17.815 -13.706 1.00 0.00 C ATOM 158 CD LYS A 11 -6.581 -18.599 -14.777 1.00 0.00 C ATOM 159 CE LYS A 11 -6.084 -20.038 -14.963 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.767 -20.678 -16.114 1.00 0.00 N ATOM 161 H LYS A 11 -6.015 -15.913 -11.098 1.00 0.00 H ATOM 162 HA LYS A 11 -4.149 -15.706 -13.342 1.00 0.00 H ATOM 163 HB2 LYS A 11 -7.172 -16.177 -13.249 1.00 0.00 H ATOM 164 HB3 LYS A 11 -6.223 -15.994 -14.762 1.00 0.00 H ATOM 165 HG2 LYS A 11 -4.711 -17.896 -13.929 1.00 0.00 H ATOM 166 HG3 LYS A 11 -5.964 -18.243 -12.695 1.00 0.00 H ATOM 167 HD2 LYS A 11 -7.657 -18.590 -14.502 1.00 0.00 H ATOM 168 HD3 LYS A 11 -6.470 -18.046 -15.734 1.00 0.00 H ATOM 169 HE2 LYS A 11 -4.992 -20.043 -15.165 1.00 0.00 H ATOM 170 HE3 LYS A 11 -6.286 -20.641 -14.052 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -6.567 -20.139 -16.981 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -7.794 -20.692 -15.954 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.424 -21.652 -16.238 1.00 0.00 H ATOM 174 N PHE A 12 -6.394 -13.314 -12.879 1.00 0.00 N ATOM 175 CA PHE A 12 -6.768 -11.989 -13.347 1.00 0.00 C ATOM 176 C PHE A 12 -5.804 -10.888 -12.900 1.00 0.00 C ATOM 177 O PHE A 12 -5.332 -10.052 -13.678 1.00 0.00 O ATOM 178 CB PHE A 12 -8.210 -11.688 -12.847 1.00 0.00 C ATOM 179 CG PHE A 12 -8.772 -10.419 -13.430 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.961 -9.284 -12.623 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.108 -10.351 -14.792 1.00 0.00 C ATOM 182 CE1 PHE A 12 -9.475 -8.100 -13.168 1.00 0.00 C ATOM 183 CE2 PHE A 12 -9.623 -9.169 -15.340 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.805 -8.043 -14.528 1.00 0.00 C ATOM 185 H PHE A 12 -6.987 -13.739 -12.199 1.00 0.00 H ATOM 186 HA PHE A 12 -6.758 -11.999 -14.427 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.884 -12.516 -13.154 1.00 0.00 H ATOM 188 HB3 PHE A 12 -8.236 -11.627 -11.738 1.00 0.00 H ATOM 189 HD1 PHE A 12 -8.711 -9.326 -11.573 1.00 0.00 H ATOM 190 HD2 PHE A 12 -8.977 -11.218 -15.423 1.00 0.00 H ATOM 191 HE1 PHE A 12 -9.625 -7.234 -12.541 1.00 0.00 H ATOM 192 HE2 PHE A 12 -9.886 -9.127 -16.387 1.00 0.00 H ATOM 193 HZ PHE A 12 -10.209 -7.135 -14.949 1.00 0.00 H ATOM 194 N GLY A 13 -5.446 -10.885 -11.610 1.00 0.00 N ATOM 195 CA GLY A 13 -4.782 -9.772 -10.960 1.00 0.00 C ATOM 196 C GLY A 13 -3.610 -10.115 -10.078 1.00 0.00 C ATOM 197 O GLY A 13 -3.529 -9.470 -9.036 1.00 0.00 O ATOM 198 H GLY A 13 -5.667 -11.663 -11.027 1.00 0.00 H ATOM 199 HA2 GLY A 13 -4.431 -9.062 -11.695 1.00 0.00 H ATOM 200 HA3 GLY A 13 -5.518 -9.330 -10.305 1.00 0.00 H ATOM 201 N PRO A 14 -2.637 -11.001 -10.353 1.00 0.00 N ATOM 202 CA PRO A 14 -1.599 -11.371 -9.382 1.00 0.00 C ATOM 203 C PRO A 14 -0.633 -10.227 -9.143 1.00 0.00 C ATOM 204 O PRO A 14 0.154 -10.262 -8.202 1.00 0.00 O ATOM 205 CB PRO A 14 -0.896 -12.568 -10.041 1.00 0.00 C ATOM 206 CG PRO A 14 -1.093 -12.342 -11.543 1.00 0.00 C ATOM 207 CD PRO A 14 -2.505 -11.765 -11.597 1.00 0.00 C ATOM 208 HA PRO A 14 -2.066 -11.603 -8.437 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.173 -12.667 -9.753 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.428 -13.499 -9.751 1.00 0.00 H ATOM 211 HG2 PRO A 14 -0.352 -11.604 -11.918 1.00 0.00 H ATOM 212 HG3 PRO A 14 -1.006 -13.288 -12.120 1.00 0.00 H ATOM 213 HD2 PRO A 14 -2.669 -11.135 -12.497 1.00 0.00 H ATOM 214 HD3 PRO A 14 -3.250 -12.589 -11.580 1.00 0.00 H ATOM 215 N LYS A 15 -0.739 -9.181 -9.979 1.00 0.00 N ATOM 216 CA LYS A 15 -0.092 -7.899 -9.876 1.00 0.00 C ATOM 217 C LYS A 15 -0.421 -7.188 -8.564 1.00 0.00 C ATOM 218 O LYS A 15 0.430 -6.549 -7.957 1.00 0.00 O ATOM 219 CB LYS A 15 -0.523 -7.003 -11.078 1.00 0.00 C ATOM 220 CG LYS A 15 -0.485 -7.685 -12.469 1.00 0.00 C ATOM 221 CD LYS A 15 -1.887 -8.009 -13.043 1.00 0.00 C ATOM 222 CE LYS A 15 -1.865 -8.742 -14.399 1.00 0.00 C ATOM 223 NZ LYS A 15 -3.229 -8.898 -14.972 1.00 0.00 N ATOM 224 H LYS A 15 -1.380 -9.280 -10.736 1.00 0.00 H ATOM 225 HA LYS A 15 0.976 -8.063 -9.893 1.00 0.00 H ATOM 226 HB2 LYS A 15 -1.550 -6.615 -10.909 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.156 -6.124 -11.097 1.00 0.00 H ATOM 228 HG2 LYS A 15 0.017 -6.987 -13.172 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.146 -8.598 -12.422 1.00 0.00 H ATOM 230 HD2 LYS A 15 -2.431 -8.635 -12.304 1.00 0.00 H ATOM 231 HD3 LYS A 15 -2.436 -7.049 -13.147 1.00 0.00 H ATOM 232 HE2 LYS A 15 -1.254 -8.169 -15.129 1.00 0.00 H ATOM 233 HE3 LYS A 15 -1.422 -9.754 -14.279 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -3.879 -9.399 -14.334 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -3.186 -9.443 -15.857 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -3.647 -7.968 -15.177 1.00 0.00 H ATOM 237 N LEU A 16 -1.678 -7.292 -8.069 1.00 0.00 N ATOM 238 CA LEU A 16 -2.059 -6.704 -6.793 1.00 0.00 C ATOM 239 C LEU A 16 -1.357 -7.350 -5.605 1.00 0.00 C ATOM 240 O LEU A 16 -0.942 -6.664 -4.672 1.00 0.00 O ATOM 241 CB LEU A 16 -3.603 -6.625 -6.611 1.00 0.00 C ATOM 242 CG LEU A 16 -4.360 -7.934 -6.286 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.549 -8.140 -4.774 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.736 -7.948 -6.970 1.00 0.00 C ATOM 245 H LEU A 16 -2.366 -7.859 -8.516 1.00 0.00 H ATOM 246 HA LEU A 16 -1.707 -5.684 -6.810 1.00 0.00 H ATOM 247 HB2 LEU A 16 -3.836 -5.888 -5.814 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.015 -6.212 -7.556 1.00 0.00 H ATOM 249 HG LEU A 16 -3.780 -8.794 -6.687 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.155 -7.313 -4.345 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.574 -8.173 -4.242 1.00 0.00 H ATOM 252 HD13 LEU A 16 -5.079 -9.097 -4.583 1.00 0.00 H ATOM 253 HD21 LEU A 16 -6.263 -8.900 -6.751 1.00 0.00 H ATOM 254 HD22 LEU A 16 -5.622 -7.854 -8.072 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.359 -7.105 -6.602 1.00 0.00 H ATOM 256 N PHE A 17 -1.175 -8.691 -5.629 1.00 0.00 N ATOM 257 CA PHE A 17 -0.499 -9.429 -4.578 1.00 0.00 C ATOM 258 C PHE A 17 0.964 -9.051 -4.432 1.00 0.00 C ATOM 259 O PHE A 17 1.424 -8.773 -3.328 1.00 0.00 O ATOM 260 CB PHE A 17 -0.575 -10.965 -4.803 1.00 0.00 C ATOM 261 CG PHE A 17 -1.980 -11.501 -4.724 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.435 -12.412 -5.693 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.830 -11.180 -3.649 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.714 -12.976 -5.605 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.111 -11.740 -3.558 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.552 -12.638 -4.536 1.00 0.00 C ATOM 267 H PHE A 17 -1.500 -9.227 -6.405 1.00 0.00 H ATOM 268 HA PHE A 17 -0.966 -9.172 -3.638 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.147 -11.222 -5.795 1.00 0.00 H ATOM 270 HB3 PHE A 17 0.007 -11.498 -4.021 1.00 0.00 H ATOM 271 HD1 PHE A 17 -1.779 -12.700 -6.501 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.496 -10.513 -2.868 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.048 -13.680 -6.353 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.753 -11.486 -2.727 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.534 -13.079 -4.456 1.00 0.00 H ATOM 276 N SER A 18 1.717 -8.975 -5.548 1.00 0.00 N ATOM 277 CA SER A 18 3.113 -8.552 -5.540 1.00 0.00 C ATOM 278 C SER A 18 3.299 -7.097 -5.151 1.00 0.00 C ATOM 279 O SER A 18 4.236 -6.742 -4.439 1.00 0.00 O ATOM 280 CB SER A 18 3.843 -8.839 -6.878 1.00 0.00 C ATOM 281 OG SER A 18 3.175 -8.248 -7.995 1.00 0.00 O ATOM 282 H SER A 18 1.332 -9.174 -6.446 1.00 0.00 H ATOM 283 HA SER A 18 3.617 -9.118 -4.771 1.00 0.00 H ATOM 284 HB2 SER A 18 4.891 -8.473 -6.821 1.00 0.00 H ATOM 285 HB3 SER A 18 3.873 -9.940 -7.024 1.00 0.00 H ATOM 286 HG SER A 18 3.714 -8.422 -8.770 1.00 0.00 H ATOM 287 N LEU A 19 2.390 -6.197 -5.582 1.00 0.00 N ATOM 288 CA LEU A 19 2.389 -4.825 -5.110 1.00 0.00 C ATOM 289 C LEU A 19 2.144 -4.691 -3.612 1.00 0.00 C ATOM 290 O LEU A 19 2.862 -3.952 -2.937 1.00 0.00 O ATOM 291 CB LEU A 19 1.343 -3.965 -5.864 1.00 0.00 C ATOM 292 CG LEU A 19 1.725 -3.635 -7.322 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.517 -3.047 -8.067 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.917 -2.668 -7.408 1.00 0.00 C ATOM 295 H LEU A 19 1.701 -6.461 -6.252 1.00 0.00 H ATOM 296 HA LEU A 19 3.374 -4.418 -5.282 1.00 0.00 H ATOM 297 HB2 LEU A 19 0.376 -4.511 -5.860 1.00 0.00 H ATOM 298 HB3 LEU A 19 1.189 -2.998 -5.339 1.00 0.00 H ATOM 299 HG LEU A 19 2.009 -4.582 -7.830 1.00 0.00 H ATOM 300 HD11 LEU A 19 0.782 -2.836 -9.125 1.00 0.00 H ATOM 301 HD12 LEU A 19 0.188 -2.101 -7.588 1.00 0.00 H ATOM 302 HD13 LEU A 19 -0.329 -3.768 -8.053 1.00 0.00 H ATOM 303 HD21 LEU A 19 3.827 -3.113 -6.954 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.683 -1.717 -6.884 1.00 0.00 H ATOM 305 HD23 LEU A 19 3.142 -2.435 -8.471 1.00 0.00 H ATOM 306 N VAL A 20 1.148 -5.398 -3.028 1.00 0.00 N ATOM 307 CA VAL A 20 0.891 -5.300 -1.596 1.00 0.00 C ATOM 308 C VAL A 20 1.912 -6.031 -0.724 1.00 0.00 C ATOM 309 O VAL A 20 2.504 -5.425 0.173 1.00 0.00 O ATOM 310 CB VAL A 20 -0.558 -5.629 -1.224 1.00 0.00 C ATOM 311 CG1 VAL A 20 -0.899 -7.128 -1.324 1.00 0.00 C ATOM 312 CG2 VAL A 20 -0.874 -5.080 0.183 1.00 0.00 C ATOM 313 H VAL A 20 0.550 -5.984 -3.569 1.00 0.00 H ATOM 314 HA VAL A 20 0.997 -4.256 -1.337 1.00 0.00 H ATOM 315 HB VAL A 20 -1.208 -5.093 -1.948 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.615 -7.523 -2.323 1.00 0.00 H ATOM 317 HG12 VAL A 20 -0.373 -7.715 -0.541 1.00 0.00 H ATOM 318 HG13 VAL A 20 -1.991 -7.278 -1.188 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.262 -5.588 0.959 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.680 -3.988 0.230 1.00 0.00 H ATOM 321 HG23 VAL A 20 -1.946 -5.250 0.423 1.00 0.00 H ATOM 322 N THR A 21 2.239 -7.315 -1.001 1.00 0.00 N ATOM 323 CA THR A 21 3.118 -8.102 -0.138 1.00 0.00 C ATOM 324 C THR A 21 4.419 -8.389 -0.845 1.00 0.00 C ATOM 325 O THR A 21 4.497 -8.991 -1.909 1.00 0.00 O ATOM 326 CB THR A 21 2.516 -9.358 0.498 1.00 0.00 C ATOM 327 OG1 THR A 21 3.401 -9.916 1.466 1.00 0.00 O ATOM 328 CG2 THR A 21 2.169 -10.461 -0.510 1.00 0.00 C ATOM 329 H THR A 21 1.888 -7.772 -1.815 1.00 0.00 H ATOM 330 HA THR A 21 3.379 -7.499 0.719 1.00 0.00 H ATOM 331 HB THR A 21 1.583 -9.048 1.016 1.00 0.00 H ATOM 332 HG1 THR A 21 2.904 -10.625 1.881 1.00 0.00 H ATOM 333 HG21 THR A 21 1.461 -10.077 -1.275 1.00 0.00 H ATOM 334 HG22 THR A 21 1.688 -11.323 0.000 1.00 0.00 H ATOM 335 HG23 THR A 21 3.078 -10.830 -1.033 1.00 0.00 H ATOM 336 N LYS A 22 5.505 -7.884 -0.243 1.00 0.00 N ATOM 337 CA LYS A 22 6.819 -7.844 -0.848 1.00 0.00 C ATOM 338 C LYS A 22 7.794 -8.634 0.009 1.00 0.00 C ATOM 339 O LYS A 22 9.007 -8.531 -0.130 1.00 0.00 O ATOM 340 CB LYS A 22 7.252 -6.364 -0.974 1.00 0.00 C ATOM 341 CG LYS A 22 6.366 -5.580 -1.964 1.00 0.00 C ATOM 342 CD LYS A 22 6.514 -4.055 -1.847 1.00 0.00 C ATOM 343 CE LYS A 22 5.827 -3.432 -0.622 1.00 0.00 C ATOM 344 NZ LYS A 22 4.358 -3.515 -0.741 1.00 0.00 N ATOM 345 H LYS A 22 5.404 -7.411 0.628 1.00 0.00 H ATOM 346 HA LYS A 22 6.811 -8.304 -1.825 1.00 0.00 H ATOM 347 HB2 LYS A 22 7.212 -5.896 0.033 1.00 0.00 H ATOM 348 HB3 LYS A 22 8.304 -6.309 -1.328 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.651 -5.896 -2.991 1.00 0.00 H ATOM 350 HG3 LYS A 22 5.295 -5.857 -1.851 1.00 0.00 H ATOM 351 HD2 LYS A 22 7.598 -3.814 -1.814 1.00 0.00 H ATOM 352 HD3 LYS A 22 6.107 -3.584 -2.767 1.00 0.00 H ATOM 353 HE2 LYS A 22 6.137 -3.928 0.322 1.00 0.00 H ATOM 354 HE3 LYS A 22 6.100 -2.356 -0.562 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.924 -4.273 -0.177 1.00 0.00 H ATOM 356 HZ2 LYS A 22 4.080 -3.683 -1.729 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.926 -2.605 -0.482 1.00 0.00 H