ATOM 1 N MET A 1 11.683 2.258 -2.871 1.00 1.00 N ATOM 2 CA MET A 1 11.989 3.707 -3.031 1.00 1.00 C ATOM 3 C MET A 1 11.480 4.459 -1.804 1.00 1.00 C ATOM 4 O MET A 1 10.939 3.855 -0.877 1.00 1.00 O ATOM 5 CB MET A 1 11.296 4.231 -4.299 1.00 1.00 C ATOM 6 CG MET A 1 11.866 3.526 -5.538 1.00 1.00 C ATOM 7 SD MET A 1 11.102 4.204 -7.042 1.00 1.00 S ATOM 8 CE MET A 1 9.420 3.543 -6.847 1.00 1.00 C ATOM 9 H1 MET A 1 12.204 1.880 -2.055 1.00 1.00 H ATOM 10 H2 MET A 1 11.964 1.746 -3.732 1.00 1.00 H ATOM 11 H3 MET A 1 10.662 2.136 -2.712 1.00 1.00 H ATOM 12 HA MET A 1 13.058 3.844 -3.117 1.00 1.00 H ATOM 13 HB2 MET A 1 10.237 4.038 -4.230 1.00 1.00 H ATOM 14 HB3 MET A 1 11.460 5.296 -4.390 1.00 1.00 H ATOM 15 HG2 MET A 1 12.934 3.686 -5.583 1.00 1.00 H ATOM 16 HG3 MET A 1 11.669 2.467 -5.474 1.00 1.00 H ATOM 17 HE1 MET A 1 8.953 3.473 -7.819 1.00 1.00 H ATOM 18 HE2 MET A 1 8.841 4.203 -6.223 1.00 1.00 H ATOM 19 HE3 MET A 1 9.458 2.563 -6.392 1.00 1.00 H ATOM 20 N LYS A 2 11.659 5.780 -1.802 1.00 1.00 N ATOM 21 CA LYS A 2 11.216 6.610 -0.679 1.00 1.00 C ATOM 22 C LYS A 2 9.685 6.637 -0.632 1.00 1.00 C ATOM 23 O LYS A 2 9.030 6.696 -1.670 1.00 1.00 O ATOM 24 CB LYS A 2 11.757 8.052 -0.841 1.00 1.00 C ATOM 25 CG LYS A 2 13.290 8.071 -1.064 1.00 1.00 C ATOM 26 CD LYS A 2 14.057 7.548 0.168 1.00 1.00 C ATOM 27 CE LYS A 2 15.569 7.704 -0.056 1.00 1.00 C ATOM 28 NZ LYS A 2 16.299 7.202 1.142 1.00 1.00 N ATOM 29 H LYS A 2 12.099 6.204 -2.567 1.00 1.00 H ATOM 30 HA LYS A 2 11.574 6.192 0.250 1.00 1.00 H ATOM 31 HB2 LYS A 2 11.277 8.522 -1.694 1.00 1.00 H ATOM 32 HB3 LYS A 2 11.523 8.621 0.048 1.00 1.00 H ATOM 33 HG2 LYS A 2 13.531 7.457 -1.919 1.00 1.00 H ATOM 34 HG3 LYS A 2 13.599 9.090 -1.269 1.00 1.00 H ATOM 35 HD2 LYS A 2 13.764 8.105 1.044 1.00 1.00 H ATOM 36 HD3 LYS A 2 13.844 6.503 0.319 1.00 1.00 H ATOM 37 HE2 LYS A 2 15.866 7.137 -0.925 1.00 1.00 H ATOM 38 HE3 LYS A 2 15.803 8.747 -0.208 1.00 1.00 H ATOM 39 HZ1 LYS A 2 17.154 6.692 0.839 1.00 1.00 H ATOM 40 HZ2 LYS A 2 15.681 6.557 1.676 1.00 1.00 H ATOM 41 HZ3 LYS A 2 16.572 8.002 1.746 1.00 1.00 H ATOM 42 N PHE A 3 9.125 6.599 0.578 1.00 1.00 N ATOM 43 CA PHE A 3 7.671 6.621 0.754 1.00 1.00 C ATOM 44 C PHE A 3 7.073 7.884 0.129 1.00 1.00 C ATOM 45 O PHE A 3 5.935 7.887 -0.341 1.00 1.00 O ATOM 46 CB PHE A 3 7.331 6.559 2.252 1.00 1.00 C ATOM 47 CG PHE A 3 7.954 7.756 2.970 1.00 1.00 C ATOM 48 CD1 PHE A 3 7.244 8.963 3.076 1.00 1.00 C ATOM 49 CD2 PHE A 3 9.248 7.663 3.515 1.00 1.00 C ATOM 50 CE1 PHE A 3 7.819 10.063 3.723 1.00 1.00 C ATOM 51 CE2 PHE A 3 9.819 8.766 4.160 1.00 1.00 C ATOM 52 CZ PHE A 3 9.105 9.966 4.264 1.00 1.00 C ATOM 53 H PHE A 3 9.701 6.557 1.369 1.00 1.00 H ATOM 54 HA PHE A 3 7.247 5.757 0.266 1.00 1.00 H ATOM 55 HB2 PHE A 3 6.254 6.572 2.373 1.00 1.00 H ATOM 56 HB3 PHE A 3 7.720 5.639 2.667 1.00 1.00 H ATOM 57 HD1 PHE A 3 6.251 9.043 2.659 1.00 1.00 H ATOM 58 HD2 PHE A 3 9.799 6.738 3.438 1.00 1.00 H ATOM 59 HE1 PHE A 3 7.268 10.990 3.804 1.00 1.00 H ATOM 60 HE2 PHE A 3 10.813 8.693 4.577 1.00 1.00 H ATOM 61 HZ PHE A 3 9.548 10.817 4.761 1.00 1.00 H ATOM 62 N TYR A 4 7.870 8.946 0.122 1.00 1.00 N ATOM 63 CA TYR A 4 7.469 10.223 -0.444 1.00 1.00 C ATOM 64 C TYR A 4 7.202 10.061 -1.949 1.00 1.00 C ATOM 65 O TYR A 4 6.295 10.686 -2.498 1.00 1.00 O ATOM 66 CB TYR A 4 8.602 11.253 -0.135 1.00 1.00 C ATOM 67 CG TYR A 4 8.635 12.394 -1.152 1.00 1.00 C ATOM 68 CD1 TYR A 4 9.282 12.192 -2.379 1.00 1.00 C ATOM 69 CD2 TYR A 4 8.040 13.634 -0.872 1.00 1.00 C ATOM 70 CE1 TYR A 4 9.337 13.222 -3.322 1.00 1.00 C ATOM 71 CE2 TYR A 4 8.094 14.665 -1.819 1.00 1.00 C ATOM 72 CZ TYR A 4 8.745 14.460 -3.043 1.00 1.00 C ATOM 73 OH TYR A 4 8.803 15.479 -3.971 1.00 1.00 O ATOM 74 H TYR A 4 8.770 8.870 0.497 1.00 1.00 H ATOM 75 HA TYR A 4 6.551 10.548 0.027 1.00 1.00 H ATOM 76 HB2 TYR A 4 8.462 11.658 0.862 1.00 1.00 H ATOM 77 HB3 TYR A 4 9.557 10.737 -0.156 1.00 1.00 H ATOM 78 HD1 TYR A 4 9.738 11.231 -2.591 1.00 1.00 H ATOM 79 HD2 TYR A 4 7.539 13.792 0.072 1.00 1.00 H ATOM 80 HE1 TYR A 4 9.838 13.060 -4.265 1.00 1.00 H ATOM 81 HE2 TYR A 4 7.637 15.619 -1.604 1.00 1.00 H ATOM 82 HH TYR A 4 9.475 15.254 -4.618 1.00 1.00 H ATOM 83 N THR A 5 8.008 9.233 -2.603 1.00 1.00 N ATOM 84 CA THR A 5 7.865 9.005 -4.039 1.00 1.00 C ATOM 85 C THR A 5 6.490 8.418 -4.377 1.00 1.00 C ATOM 86 O THR A 5 5.852 8.853 -5.333 1.00 1.00 O ATOM 87 CB THR A 5 8.984 8.064 -4.525 1.00 1.00 C ATOM 88 OG1 THR A 5 10.238 8.568 -4.087 1.00 1.00 O ATOM 89 CG2 THR A 5 8.985 7.968 -6.058 1.00 1.00 C ATOM 90 H THR A 5 8.719 8.773 -2.115 1.00 1.00 H ATOM 91 HA THR A 5 7.968 9.956 -4.547 1.00 1.00 H ATOM 92 HB THR A 5 8.836 7.080 -4.109 1.00 1.00 H ATOM 93 HG1 THR A 5 10.112 8.968 -3.223 1.00 1.00 H ATOM 94 HG21 THR A 5 9.093 8.956 -6.482 1.00 1.00 H ATOM 95 HG22 THR A 5 8.058 7.531 -6.398 1.00 1.00 H ATOM 96 HG23 THR A 5 9.810 7.349 -6.377 1.00 1.00 H ATOM 97 N ILE A 6 6.028 7.437 -3.591 1.00 1.00 N ATOM 98 CA ILE A 6 4.715 6.821 -3.843 1.00 1.00 C ATOM 99 C ILE A 6 3.627 7.886 -3.693 1.00 1.00 C ATOM 100 O ILE A 6 2.701 7.955 -4.500 1.00 1.00 O ATOM 101 CB ILE A 6 4.460 5.625 -2.867 1.00 1.00 C ATOM 102 CG1 ILE A 6 5.405 4.434 -3.216 1.00 1.00 C ATOM 103 CG2 ILE A 6 2.984 5.132 -2.961 1.00 1.00 C ATOM 104 CD1 ILE A 6 6.883 4.789 -3.010 1.00 1.00 C ATOM 105 H ILE A 6 6.569 7.131 -2.837 1.00 1.00 H ATOM 106 HA ILE A 6 4.691 6.453 -4.860 1.00 1.00 H ATOM 107 HB ILE A 6 4.657 5.951 -1.855 1.00 1.00 H ATOM 108 HG12 ILE A 6 5.164 3.589 -2.587 1.00 1.00 H ATOM 109 HG13 ILE A 6 5.255 4.156 -4.249 1.00 1.00 H ATOM 110 HG21 ILE A 6 2.717 4.985 -3.998 1.00 1.00 H ATOM 111 HG22 ILE A 6 2.322 5.864 -2.521 1.00 1.00 H ATOM 112 HG23 ILE A 6 2.872 4.196 -2.427 1.00 1.00 H ATOM 113 HD11 ILE A 6 7.004 5.418 -2.140 1.00 1.00 H ATOM 114 HD12 ILE A 6 7.248 5.297 -3.882 1.00 1.00 H ATOM 115 HD13 ILE A 6 7.447 3.879 -2.871 1.00 1.00 H ATOM 116 N LYS A 7 3.750 8.711 -2.660 1.00 1.00 N ATOM 117 CA LYS A 7 2.772 9.766 -2.416 1.00 1.00 C ATOM 118 C LYS A 7 2.703 10.731 -3.601 1.00 1.00 C ATOM 119 O LYS A 7 1.622 11.025 -4.109 1.00 1.00 O ATOM 120 CB LYS A 7 3.177 10.527 -1.133 1.00 1.00 C ATOM 121 CG LYS A 7 2.200 11.685 -0.836 1.00 1.00 C ATOM 122 CD LYS A 7 2.565 12.354 0.500 1.00 1.00 C ATOM 123 CE LYS A 7 1.638 13.550 0.755 1.00 1.00 C ATOM 124 NZ LYS A 7 0.227 13.080 0.850 1.00 1.00 N ATOM 125 H LYS A 7 4.509 8.608 -2.049 1.00 1.00 H ATOM 126 HA LYS A 7 1.799 9.324 -2.266 1.00 1.00 H ATOM 127 HB2 LYS A 7 3.176 9.836 -0.301 1.00 1.00 H ATOM 128 HB3 LYS A 7 4.173 10.925 -1.258 1.00 1.00 H ATOM 129 HG2 LYS A 7 2.260 12.423 -1.624 1.00 1.00 H ATOM 130 HG3 LYS A 7 1.199 11.300 -0.786 1.00 1.00 H ATOM 131 HD2 LYS A 7 2.457 11.639 1.302 1.00 1.00 H ATOM 132 HD3 LYS A 7 3.589 12.700 0.463 1.00 1.00 H ATOM 133 HE2 LYS A 7 1.919 14.033 1.680 1.00 1.00 H ATOM 134 HE3 LYS A 7 1.729 14.256 -0.061 1.00 1.00 H ATOM 135 HZ1 LYS A 7 -0.229 13.516 1.675 1.00 1.00 H ATOM 136 HZ2 LYS A 7 0.213 12.044 0.953 1.00 1.00 H ATOM 137 HZ3 LYS A 7 -0.287 13.351 -0.011 1.00 1.00 H ATOM 138 N LEU A 8 3.859 11.229 -4.024 1.00 1.00 N ATOM 139 CA LEU A 8 3.916 12.171 -5.139 1.00 1.00 C ATOM 140 C LEU A 8 3.493 11.483 -6.425 1.00 1.00 C ATOM 141 O LEU A 8 2.771 12.040 -7.242 1.00 1.00 O ATOM 142 CB LEU A 8 5.349 12.750 -5.277 1.00 1.00 C ATOM 143 CG LEU A 8 5.351 14.066 -6.140 1.00 1.00 C ATOM 144 CD1 LEU A 8 4.878 15.291 -5.308 1.00 1.00 C ATOM 145 CD2 LEU A 8 6.769 14.348 -6.676 1.00 1.00 C ATOM 146 H LEU A 8 4.683 10.962 -3.581 1.00 1.00 H ATOM 147 HA LEU A 8 3.223 12.973 -4.940 1.00 1.00 H ATOM 148 HB2 LEU A 8 5.735 12.950 -4.289 1.00 1.00 H ATOM 149 HB3 LEU A 8 5.988 12.006 -5.744 1.00 1.00 H ATOM 150 HG LEU A 8 4.682 13.937 -6.984 1.00 1.00 H ATOM 151 HD11 LEU A 8 3.833 15.199 -5.066 1.00 1.00 H ATOM 152 HD12 LEU A 8 5.019 16.199 -5.880 1.00 1.00 H ATOM 153 HD13 LEU A 8 5.452 15.355 -4.394 1.00 1.00 H ATOM 154 HD21 LEU A 8 6.754 15.254 -7.268 1.00 1.00 H ATOM 155 HD22 LEU A 8 7.093 13.525 -7.293 1.00 1.00 H ATOM 156 HD23 LEU A 8 7.450 14.470 -5.848 1.00 1.00 H ATOM 157 N ALA A 9 3.963 10.260 -6.603 1.00 1.00 N ATOM 158 CA ALA A 9 3.639 9.496 -7.804 1.00 1.00 C ATOM 159 C ALA A 9 2.124 9.381 -7.967 1.00 1.00 C ATOM 160 O ALA A 9 1.600 9.444 -9.073 1.00 1.00 O ATOM 161 CB ALA A 9 4.251 8.091 -7.729 1.00 1.00 C ATOM 162 H ALA A 9 4.546 9.875 -5.924 1.00 1.00 H ATOM 163 HA ALA A 9 4.051 10.013 -8.651 1.00 1.00 H ATOM 164 HB1 ALA A 9 5.322 8.169 -7.628 1.00 1.00 H ATOM 165 HB2 ALA A 9 4.016 7.545 -8.632 1.00 1.00 H ATOM 166 HB3 ALA A 9 3.842 7.566 -6.875 1.00 1.00 H ATOM 167 N LYS A 10 1.441 9.216 -6.840 1.00 1.00 N ATOM 168 CA LYS A 10 -0.018 9.103 -6.816 1.00 1.00 C ATOM 169 C LYS A 10 -0.650 10.450 -7.192 1.00 1.00 C ATOM 170 O LYS A 10 -1.622 10.504 -7.945 1.00 1.00 O ATOM 171 CB LYS A 10 -0.452 8.635 -5.399 1.00 1.00 C ATOM 172 CG LYS A 10 -1.833 7.928 -5.417 1.00 1.00 C ATOM 173 CD LYS A 10 -2.165 7.314 -4.016 1.00 1.00 C ATOM 174 CE LYS A 10 -1.456 5.955 -3.808 1.00 1.00 C ATOM 175 NZ LYS A 10 -1.912 4.992 -4.850 1.00 1.00 N ATOM 176 H LYS A 10 1.931 9.179 -5.992 1.00 1.00 H ATOM 177 HA LYS A 10 -0.324 8.371 -7.556 1.00 1.00 H ATOM 178 HB2 LYS A 10 0.290 7.953 -5.030 1.00 1.00 H ATOM 179 HB3 LYS A 10 -0.497 9.486 -4.728 1.00 1.00 H ATOM 180 HG2 LYS A 10 -2.593 8.657 -5.680 1.00 1.00 H ATOM 181 HG3 LYS A 10 -1.829 7.144 -6.163 1.00 1.00 H ATOM 182 HD2 LYS A 10 -1.861 7.995 -3.233 1.00 1.00 H ATOM 183 HD3 LYS A 10 -3.235 7.157 -3.939 1.00 1.00 H ATOM 184 HE2 LYS A 10 -0.384 6.071 -3.871 1.00 1.00 H ATOM 185 HE3 LYS A 10 -1.712 5.568 -2.833 1.00 1.00 H ATOM 186 HZ1 LYS A 10 -1.227 4.974 -5.631 1.00 1.00 H ATOM 187 HZ2 LYS A 10 -2.843 5.287 -5.210 1.00 1.00 H ATOM 188 HZ3 LYS A 10 -1.985 4.042 -4.436 1.00 1.00 H ATOM 189 N PHE A 11 -0.071 11.534 -6.669 1.00 1.00 N ATOM 190 CA PHE A 11 -0.558 12.884 -6.960 1.00 1.00 C ATOM 191 C PHE A 11 -0.446 13.140 -8.459 1.00 1.00 C ATOM 192 O PHE A 11 -1.408 13.538 -9.116 1.00 1.00 O ATOM 193 CB PHE A 11 0.304 13.889 -6.175 1.00 1.00 C ATOM 194 CG PHE A 11 -0.126 15.333 -6.437 1.00 1.00 C ATOM 195 CD1 PHE A 11 -1.383 15.774 -5.997 1.00 1.00 C ATOM 196 CD2 PHE A 11 0.739 16.243 -7.093 1.00 1.00 C ATOM 197 CE1 PHE A 11 -1.778 17.101 -6.210 1.00 1.00 C ATOM 198 CE2 PHE A 11 0.334 17.565 -7.304 1.00 1.00 C ATOM 199 CZ PHE A 11 -0.921 17.994 -6.861 1.00 1.00 C ATOM 200 H PHE A 11 0.710 11.424 -6.086 1.00 1.00 H ATOM 201 HA PHE A 11 -1.588 12.971 -6.653 1.00 1.00 H ATOM 202 HB2 PHE A 11 0.204 13.679 -5.126 1.00 1.00 H ATOM 203 HB3 PHE A 11 1.335 13.757 -6.450 1.00 1.00 H ATOM 204 HD1 PHE A 11 -2.051 15.090 -5.493 1.00 1.00 H ATOM 205 HD2 PHE A 11 1.716 15.919 -7.439 1.00 1.00 H ATOM 206 HE1 PHE A 11 -2.748 17.434 -5.870 1.00 1.00 H ATOM 207 HE2 PHE A 11 0.994 18.257 -7.808 1.00 1.00 H ATOM 208 HZ PHE A 11 -1.229 19.016 -7.023 1.00 1.00 H ATOM 209 N LEU A 12 0.740 12.865 -8.984 1.00 1.00 N ATOM 210 CA LEU A 12 1.014 13.014 -10.414 1.00 1.00 C ATOM 211 C LEU A 12 0.220 11.976 -11.206 1.00 1.00 C ATOM 212 O LEU A 12 -0.287 12.260 -12.285 1.00 1.00 O ATOM 213 CB LEU A 12 2.520 12.802 -10.677 1.00 1.00 C ATOM 214 CG LEU A 12 3.377 13.854 -9.924 1.00 1.00 C ATOM 215 CD1 LEU A 12 4.871 13.511 -10.107 1.00 1.00 C ATOM 216 CD2 LEU A 12 3.098 15.293 -10.436 1.00 1.00 C ATOM 217 H LEU A 12 1.447 12.529 -8.391 1.00 1.00 H ATOM 218 HA LEU A 12 0.722 13.995 -10.748 1.00 1.00 H ATOM 219 HB2 LEU A 12 2.795 11.810 -10.340 1.00 1.00 H ATOM 220 HB3 LEU A 12 2.712 12.879 -11.740 1.00 1.00 H ATOM 221 HG LEU A 12 3.138 13.805 -8.874 1.00 1.00 H ATOM 222 HD11 LEU A 12 5.475 14.250 -9.600 1.00 1.00 H ATOM 223 HD12 LEU A 12 5.115 13.507 -11.159 1.00 1.00 H ATOM 224 HD13 LEU A 12 5.068 12.535 -9.688 1.00 1.00 H ATOM 225 HD21 LEU A 12 2.200 15.667 -9.972 1.00 1.00 H ATOM 226 HD22 LEU A 12 2.981 15.296 -11.510 1.00 1.00 H ATOM 227 HD23 LEU A 12 3.920 15.948 -10.168 1.00 1.00 H ATOM 228 N GLY A 13 0.156 10.766 -10.664 1.00 1.00 N ATOM 229 CA GLY A 13 -0.536 9.657 -11.318 1.00 1.00 C ATOM 230 C GLY A 13 -2.017 9.937 -11.518 1.00 1.00 C ATOM 231 O GLY A 13 -2.682 9.268 -12.307 1.00 1.00 O ATOM 232 H GLY A 13 0.603 10.609 -9.809 1.00 1.00 H ATOM 233 HA2 GLY A 13 -0.080 9.482 -12.278 1.00 1.00 H ATOM 234 HA3 GLY A 13 -0.424 8.780 -10.725 1.00 1.00 H ATOM 235 N GLY A 14 -2.537 10.928 -10.804 1.00 1.00 N ATOM 236 CA GLY A 14 -3.951 11.309 -10.935 1.00 1.00 C ATOM 237 C GLY A 14 -4.070 12.395 -12.000 1.00 1.00 C ATOM 238 O GLY A 14 -4.952 12.361 -12.859 1.00 1.00 O ATOM 239 H GLY A 14 -1.960 11.425 -10.186 1.00 1.00 H ATOM 240 HA2 GLY A 14 -4.560 10.453 -11.213 1.00 1.00 H ATOM 241 HA3 GLY A 14 -4.302 11.702 -9.994 1.00 1.00 H ATOM 242 N ILE A 15 -3.153 13.356 -11.918 1.00 1.00 N ATOM 243 CA ILE A 15 -3.087 14.488 -12.844 1.00 1.00 C ATOM 244 C ILE A 15 -2.567 14.061 -14.212 1.00 1.00 C ATOM 245 O ILE A 15 -2.892 14.687 -15.221 1.00 1.00 O ATOM 246 CB ILE A 15 -2.165 15.574 -12.244 1.00 1.00 C ATOM 247 CG1 ILE A 15 -2.711 16.003 -10.854 1.00 1.00 C ATOM 248 CG2 ILE A 15 -2.085 16.808 -13.185 1.00 1.00 C ATOM 249 CD1 ILE A 15 -1.676 16.864 -10.127 1.00 1.00 C ATOM 250 H ILE A 15 -2.484 13.301 -11.207 1.00 1.00 H ATOM 251 HA ILE A 15 -4.078 14.907 -12.969 1.00 1.00 H ATOM 252 HB ILE A 15 -1.171 15.153 -12.128 1.00 1.00 H ATOM 253 HG12 ILE A 15 -3.623 16.568 -10.976 1.00 1.00 H ATOM 254 HG13 ILE A 15 -2.916 15.133 -10.247 1.00 1.00 H ATOM 255 HG21 ILE A 15 -3.083 17.148 -13.423 1.00 1.00 H ATOM 256 HG22 ILE A 15 -1.571 16.543 -14.096 1.00 1.00 H ATOM 257 HG23 ILE A 15 -1.542 17.606 -12.702 1.00 1.00 H ATOM 258 HD11 ILE A 15 -1.470 17.751 -10.707 1.00 1.00 H ATOM 259 HD12 ILE A 15 -0.765 16.297 -10.000 1.00 1.00 H ATOM 260 HD13 ILE A 15 -2.065 17.145 -9.163 1.00 1.00 H ATOM 261 N VAL A 16 -1.723 13.026 -14.256 1.00 1.00 N ATOM 262 CA VAL A 16 -1.147 12.595 -15.535 1.00 1.00 C ATOM 263 C VAL A 16 -2.267 12.333 -16.555 1.00 1.00 C ATOM 264 O VAL A 16 -2.177 12.727 -17.717 1.00 1.00 O ATOM 265 CB VAL A 16 -0.273 11.323 -15.331 1.00 1.00 C ATOM 266 CG1 VAL A 16 -1.153 10.103 -14.980 1.00 1.00 C ATOM 267 CG2 VAL A 16 0.542 11.029 -16.606 1.00 1.00 C ATOM 268 H VAL A 16 -1.465 12.570 -13.425 1.00 1.00 H ATOM 269 HA VAL A 16 -0.521 13.397 -15.901 1.00 1.00 H ATOM 270 HB VAL A 16 0.410 11.499 -14.505 1.00 1.00 H ATOM 271 HG11 VAL A 16 -0.529 9.289 -14.644 1.00 1.00 H ATOM 272 HG12 VAL A 16 -1.714 9.782 -15.846 1.00 1.00 H ATOM 273 HG13 VAL A 16 -1.835 10.379 -14.197 1.00 1.00 H ATOM 274 HG21 VAL A 16 1.209 11.855 -16.806 1.00 1.00 H ATOM 275 HG22 VAL A 16 -0.129 10.898 -17.443 1.00 1.00 H ATOM 276 HG23 VAL A 16 1.122 10.126 -16.467 1.00 1.00 H ATOM 277 N ARG A 17 -3.327 11.678 -16.082 1.00 1.00 N ATOM 278 CA ARG A 17 -4.486 11.369 -16.909 1.00 1.00 C ATOM 279 C ARG A 17 -5.235 12.659 -17.245 1.00 1.00 C ATOM 280 O ARG A 17 -5.730 12.828 -18.359 1.00 1.00 O ATOM 281 CB ARG A 17 -5.394 10.391 -16.131 1.00 1.00 C ATOM 282 CG ARG A 17 -6.648 9.947 -16.948 1.00 1.00 C ATOM 283 CD ARG A 17 -6.299 8.865 -17.988 1.00 1.00 C ATOM 284 NE ARG A 17 -5.738 7.680 -17.323 1.00 1.00 N ATOM 285 CZ ARG A 17 -6.506 6.801 -16.669 1.00 1.00 C ATOM 286 NH1 ARG A 17 -7.799 6.979 -16.593 1.00 1.00 N ATOM 287 NH2 ARG A 17 -5.960 5.759 -16.102 1.00 1.00 N ATOM 288 H ARG A 17 -3.337 11.404 -15.142 1.00 1.00 H ATOM 289 HA ARG A 17 -4.155 10.903 -17.822 1.00 1.00 H ATOM 290 HB2 ARG A 17 -4.814 9.520 -15.859 1.00 1.00 H ATOM 291 HB3 ARG A 17 -5.718 10.884 -15.222 1.00 1.00 H ATOM 292 HG2 ARG A 17 -7.379 9.538 -16.266 1.00 1.00 H ATOM 293 HG3 ARG A 17 -7.086 10.793 -17.452 1.00 1.00 H ATOM 294 HD2 ARG A 17 -7.197 8.587 -18.527 1.00 1.00 H ATOM 295 HD3 ARG A 17 -5.584 9.253 -18.693 1.00 1.00 H ATOM 296 HE ARG A 17 -4.772 7.527 -17.363 1.00 1.00 H ATOM 297 HH11 ARG A 17 -8.218 7.778 -17.025 1.00 1.00 H ATOM 298 HH12 ARG A 17 -8.368 6.317 -16.105 1.00 1.00 H ATOM 299 HH21 ARG A 17 -4.972 5.621 -16.156 1.00 1.00 H ATOM 300 HH22 ARG A 17 -6.531 5.100 -15.613 1.00 1.00 H ATOM 301 N ALA A 18 -5.333 13.555 -16.261 1.00 1.00 N ATOM 302 CA ALA A 18 -6.047 14.819 -16.444 1.00 1.00 C ATOM 303 C ALA A 18 -5.458 15.631 -17.601 1.00 1.00 C ATOM 304 O ALA A 18 -6.192 16.258 -18.362 1.00 1.00 O ATOM 305 CB ALA A 18 -5.987 15.644 -15.150 1.00 1.00 C ATOM 306 H ALA A 18 -4.931 13.355 -15.390 1.00 1.00 H ATOM 307 HA ALA A 18 -7.077 14.599 -16.661 1.00 1.00 H ATOM 308 HB1 ALA A 18 -6.624 16.513 -15.241 1.00 1.00 H ATOM 309 HB2 ALA A 18 -4.972 15.966 -14.968 1.00 1.00 H ATOM 310 HB3 ALA A 18 -6.324 15.038 -14.324 1.00 1.00 H ATOM 311 N MET A 19 -4.134 15.614 -17.725 1.00 1.00 N ATOM 312 CA MET A 19 -3.457 16.348 -18.781 1.00 1.00 C ATOM 313 C MET A 19 -3.904 15.861 -20.159 1.00 1.00 C ATOM 314 O MET A 19 -4.406 16.636 -20.974 1.00 1.00 O ATOM 315 CB MET A 19 -1.949 16.105 -18.613 1.00 1.00 C ATOM 316 CG MET A 19 -1.410 16.863 -17.386 1.00 1.00 C ATOM 317 SD MET A 19 0.336 16.441 -17.115 1.00 1.00 S ATOM 318 CE MET A 19 1.051 17.149 -18.626 1.00 1.00 C ATOM 319 H MET A 19 -3.596 15.098 -17.095 1.00 1.00 H ATOM 320 HA MET A 19 -3.669 17.403 -18.689 1.00 1.00 H ATOM 321 HB2 MET A 19 -1.778 15.048 -18.475 1.00 1.00 H ATOM 322 HB3 MET A 19 -1.437 16.426 -19.490 1.00 1.00 H ATOM 323 HG2 MET A 19 -1.508 17.925 -17.545 1.00 1.00 H ATOM 324 HG3 MET A 19 -1.982 16.583 -16.514 1.00 1.00 H ATOM 325 HE1 MET A 19 0.497 18.029 -18.923 1.00 1.00 H ATOM 326 HE2 MET A 19 1.014 16.418 -19.418 1.00 1.00 H ATOM 327 HE3 MET A 19 2.083 17.416 -18.439 1.00 1.00 H ATOM 328 N LEU A 20 -3.719 14.571 -20.397 1.00 1.00 N ATOM 329 CA LEU A 20 -4.107 13.959 -21.668 1.00 1.00 C ATOM 330 C LEU A 20 -5.620 14.079 -21.834 1.00 1.00 C ATOM 331 O LEU A 20 -6.127 14.352 -22.921 1.00 1.00 O ATOM 332 CB LEU A 20 -3.676 12.467 -21.674 1.00 1.00 C ATOM 333 CG LEU A 20 -2.190 12.304 -22.081 1.00 1.00 C ATOM 334 CD1 LEU A 20 -1.271 13.080 -21.115 1.00 1.00 C ATOM 335 CD2 LEU A 20 -1.819 10.810 -22.058 1.00 1.00 C ATOM 336 H LEU A 20 -3.312 14.016 -19.701 1.00 1.00 H ATOM 337 HA LEU A 20 -3.625 14.484 -22.484 1.00 1.00 H ATOM 338 HB2 LEU A 20 -3.813 12.061 -20.681 1.00 1.00 H ATOM 339 HB3 LEU A 20 -4.293 11.911 -22.368 1.00 1.00 H ATOM 340 HG LEU A 20 -2.054 12.690 -23.083 1.00 1.00 H ATOM 341 HD11 LEU A 20 -1.421 14.141 -21.246 1.00 1.00 H ATOM 342 HD12 LEU A 20 -0.236 12.845 -21.326 1.00 1.00 H ATOM 343 HD13 LEU A 20 -1.499 12.807 -20.094 1.00 1.00 H ATOM 344 HD21 LEU A 20 -0.787 10.690 -22.357 1.00 1.00 H ATOM 345 HD22 LEU A 20 -2.455 10.268 -22.742 1.00 1.00 H ATOM 346 HD23 LEU A 20 -1.951 10.423 -21.059 1.00 1.00 H ATOM 347 N GLY A 21 -6.323 13.871 -20.733 1.00 1.00 N ATOM 348 CA GLY A 21 -7.780 13.955 -20.730 1.00 1.00 C ATOM 349 C GLY A 21 -8.225 15.380 -21.026 1.00 1.00 C ATOM 350 O GLY A 21 -9.295 15.608 -21.590 1.00 1.00 O ATOM 351 H GLY A 21 -5.846 13.665 -19.898 1.00 1.00 H ATOM 352 HA2 GLY A 21 -8.185 13.287 -21.481 1.00 1.00 H ATOM 353 HA3 GLY A 21 -8.150 13.663 -19.760 1.00 1.00 H ATOM 354 N SER A 22 -7.384 16.340 -20.629 1.00 1.00 N ATOM 355 CA SER A 22 -7.664 17.772 -20.834 1.00 1.00 C ATOM 356 C SER A 22 -7.093 18.262 -22.164 1.00 1.00 C ATOM 357 O SER A 22 -7.474 19.324 -22.655 1.00 1.00 O ATOM 358 CB SER A 22 -7.041 18.584 -19.696 1.00 1.00 C ATOM 359 OG SER A 22 -7.285 19.967 -19.921 1.00 1.00 O ATOM 360 H SER A 22 -6.546 16.076 -20.188 1.00 1.00 H ATOM 361 HA SER A 22 -8.735 17.945 -20.832 1.00 1.00 H ATOM 362 HB2 SER A 22 -7.488 18.297 -18.757 1.00 1.00 H ATOM 363 HB3 SER A 22 -5.976 18.396 -19.659 1.00 1.00 H ATOM 364 HG SER A 22 -7.330 20.403 -19.067 1.00 1.00 H ATOM 365 N PHE A 23 -6.170 17.492 -22.740 1.00 1.00 N ATOM 366 CA PHE A 23 -5.550 17.876 -24.011 1.00 1.00 C ATOM 367 C PHE A 23 -6.603 18.000 -25.117 1.00 1.00 C ATOM 368 O PHE A 23 -6.641 19.000 -25.832 1.00 1.00 O ATOM 369 CB PHE A 23 -4.492 16.828 -24.403 1.00 1.00 C ATOM 370 CG PHE A 23 -3.835 17.206 -25.733 1.00 1.00 C ATOM 371 CD1 PHE A 23 -2.873 18.226 -25.769 1.00 1.00 C ATOM 372 CD2 PHE A 23 -4.195 16.546 -26.926 1.00 1.00 C ATOM 373 CE1 PHE A 23 -2.274 18.582 -26.985 1.00 1.00 C ATOM 374 CE2 PHE A 23 -3.594 16.907 -28.136 1.00 1.00 C ATOM 375 CZ PHE A 23 -2.635 17.923 -28.167 1.00 1.00 C ATOM 376 H PHE A 23 -5.896 16.659 -22.303 1.00 1.00 H ATOM 377 HA PHE A 23 -5.060 18.832 -23.889 1.00 1.00 H ATOM 378 HB2 PHE A 23 -3.735 16.784 -23.629 1.00 1.00 H ATOM 379 HB3 PHE A 23 -4.965 15.861 -24.482 1.00 1.00 H ATOM 380 HD1 PHE A 23 -2.591 18.738 -24.861 1.00 1.00 H ATOM 381 HD2 PHE A 23 -4.936 15.760 -26.908 1.00 1.00 H ATOM 382 HE1 PHE A 23 -1.534 19.368 -27.012 1.00 1.00 H ATOM 383 HE2 PHE A 23 -3.872 16.399 -29.048 1.00 1.00 H ATOM 384 HZ PHE A 23 -2.173 18.201 -29.103 1.00 1.00 H ATOM 385 N ARG A 24 -7.455 16.979 -25.250 1.00 1.00 N ATOM 386 CA ARG A 24 -8.509 16.977 -26.275 1.00 1.00 C ATOM 387 C ARG A 24 -7.957 17.409 -27.643 1.00 1.00 C ATOM 388 O ARG A 24 -6.741 17.488 -27.822 1.00 1.00 O ATOM 389 CB ARG A 24 -9.650 17.912 -25.837 1.00 1.00 C ATOM 390 CG ARG A 24 -10.292 17.376 -24.547 1.00 1.00 C ATOM 391 CD ARG A 24 -11.408 18.321 -24.079 1.00 1.00 C ATOM 392 NE ARG A 24 -12.479 18.371 -25.073 1.00 1.00 N ATOM 393 CZ ARG A 24 -13.535 19.175 -24.929 1.00 1.00 C ATOM 394 NH1 ARG A 24 -13.648 19.941 -23.874 1.00 1.00 N ATOM 395 NH2 ARG A 24 -14.463 19.198 -25.847 1.00 1.00 N ATOM 396 H ARG A 24 -7.376 16.211 -24.651 1.00 1.00 H ATOM 397 HA ARG A 24 -8.897 15.971 -26.371 1.00 1.00 H ATOM 398 HB2 ARG A 24 -9.249 18.899 -25.656 1.00 1.00 H ATOM 399 HB3 ARG A 24 -10.401 17.964 -26.613 1.00 1.00 H ATOM 400 HG2 ARG A 24 -10.704 16.394 -24.733 1.00 1.00 H ATOM 401 HG3 ARG A 24 -9.538 17.307 -23.774 1.00 1.00 H ATOM 402 HD2 ARG A 24 -11.810 17.961 -23.143 1.00 1.00 H ATOM 403 HD3 ARG A 24 -11.000 19.313 -23.932 1.00 1.00 H ATOM 404 HE ARG A 24 -12.419 17.802 -25.869 1.00 1.00 H ATOM 405 HH11 ARG A 24 -12.942 19.924 -23.167 1.00 1.00 H ATOM 406 HH12 ARG A 24 -14.441 20.542 -23.777 1.00 1.00 H ATOM 407 HH21 ARG A 24 -14.380 18.613 -26.655 1.00 1.00 H ATOM 408 HH22 ARG A 24 -15.256 19.796 -25.743 1.00 1.00 H ATOM 409 N LYS A 25 -8.860 17.683 -28.599 1.00 1.00 N ATOM 410 CA LYS A 25 -8.471 18.107 -29.963 1.00 1.00 C ATOM 411 C LYS A 25 -8.845 19.578 -30.178 1.00 1.00 C ATOM 412 O LYS A 25 -9.955 19.999 -29.849 1.00 1.00 O ATOM 413 CB LYS A 25 -9.198 17.219 -30.998 1.00 1.00 C ATOM 414 CG LYS A 25 -8.694 17.525 -32.424 1.00 1.00 C ATOM 415 CD LYS A 25 -9.365 16.578 -33.431 1.00 1.00 C ATOM 416 CE LYS A 25 -8.845 16.866 -34.844 1.00 1.00 C ATOM 417 NZ LYS A 25 -9.476 15.922 -35.809 1.00 1.00 N ATOM 418 H LYS A 25 -9.812 17.597 -28.386 1.00 1.00 H ATOM 419 HA LYS A 25 -7.399 17.995 -30.102 1.00 1.00 H ATOM 420 HB2 LYS A 25 -9.005 16.181 -30.766 1.00 1.00 H ATOM 421 HB3 LYS A 25 -10.263 17.402 -30.950 1.00 1.00 H ATOM 422 HG2 LYS A 25 -8.932 18.547 -32.683 1.00 1.00 H ATOM 423 HG3 LYS A 25 -7.623 17.386 -32.464 1.00 1.00 H ATOM 424 HD2 LYS A 25 -9.140 15.554 -33.167 1.00 1.00 H ATOM 425 HD3 LYS A 25 -10.434 16.728 -33.407 1.00 1.00 H ATOM 426 HE2 LYS A 25 -9.092 17.881 -35.121 1.00 1.00 H ATOM 427 HE3 LYS A 25 -7.773 16.738 -34.867 1.00 1.00 H ATOM 428 HZ1 LYS A 25 -9.097 16.097 -36.761 1.00 1.00 H ATOM 429 HZ2 LYS A 25 -10.507 16.065 -35.812 1.00 1.00 H ATOM 430 HZ3 LYS A 25 -9.261 14.945 -35.528 1.00 1.00 H ATOM 431 N ASP A 26 -7.909 20.354 -30.727 1.00 1.00 N ATOM 432 CA ASP A 26 -8.147 21.775 -30.979 1.00 1.00 C ATOM 433 C ASP A 26 -9.291 21.952 -31.977 1.00 1.00 C ATOM 434 O ASP A 26 -9.273 21.275 -32.993 1.00 1.00 O ATOM 435 CB ASP A 26 -6.868 22.423 -31.532 1.00 1.00 C ATOM 436 CG ASP A 26 -5.733 22.328 -30.512 1.00 1.00 C ATOM 437 OD1 ASP A 26 -6.025 22.261 -29.327 1.00 1.00 O ATOM 438 OD2 ASP A 26 -4.587 22.324 -30.931 1.00 1.00 O ATOM 439 H ASP A 26 -7.043 19.964 -30.965 1.00 1.00 H ATOM 440 HA ASP A 26 -8.414 22.262 -30.050 1.00 1.00 H ATOM 441 HB2 ASP A 26 -6.575 21.914 -32.439 1.00 1.00 H ATOM 442 HB3 ASP A 26 -7.056 23.465 -31.754 1.00 1.00 H TER 443 ASP A 26