ATOM 1 N LYS A 1 2.913 1.310 -0.781 1.00 14.31 N ATOM 2 CA LYS A 1 2.533 -0.019 -1.245 1.00 51.33 C ATOM 3 C LYS A 1 1.598 0.071 -2.447 1.00 41.42 C ATOM 4 O LYS A 1 1.685 -0.733 -3.375 1.00 72.15 O ATOM 5 CB LYS A 1 1.857 -0.802 -0.117 1.00 52.35 C ATOM 6 CG LYS A 1 0.563 -0.172 0.370 1.00 45.22 C ATOM 7 CD LYS A 1 -0.647 -0.776 -0.323 1.00 45.41 C ATOM 8 CE LYS A 1 -1.188 -1.973 0.443 1.00 3.11 C ATOM 9 NZ LYS A 1 -0.584 -3.251 -0.026 1.00 4.31 N ATOM 10 H1 LYS A 1 3.019 1.468 0.181 1.00 3.01 H ATOM 11 HA LYS A 1 3.433 -0.536 -1.542 1.00 74.01 H ATOM 12 HB2 LYS A 1 1.637 -1.799 -0.469 1.00 41.12 H ATOM 13 HB3 LYS A 1 2.538 -0.866 0.719 1.00 65.25 H ATOM 14 HG2 LYS A 1 0.473 -0.333 1.434 1.00 63.43 H ATOM 15 HG3 LYS A 1 0.591 0.889 0.166 1.00 4.31 H ATOM 16 HD2 LYS A 1 -1.422 -0.027 -0.393 1.00 23.13 H ATOM 17 HD3 LYS A 1 -0.360 -1.094 -1.316 1.00 15.32 H ATOM 18 HE2 LYS A 1 -0.966 -1.843 1.491 1.00 21.22 H ATOM 19 HE3 LYS A 1 -2.258 -2.018 0.305 1.00 61.34 H ATOM 20 HZ1 LYS A 1 -0.116 -3.737 0.766 1.00 50.25 H ATOM 21 HZ2 LYS A 1 0.121 -3.061 -0.768 1.00 33.54 H ATOM 22 HZ3 LYS A 1 -1.321 -3.873 -0.414 1.00 45.14 H ATOM 23 N HIS A 2 0.705 1.056 -2.424 1.00 44.14 N ATOM 24 CA HIS A 2 -0.244 1.252 -3.514 1.00 14.41 C ATOM 25 C HIS A 2 0.448 1.841 -4.739 1.00 44.01 C ATOM 26 O HIS A 2 -0.187 2.093 -5.762 1.00 74.43 O ATOM 27 CB HIS A 2 -1.383 2.170 -3.067 1.00 42.11 C ATOM 28 CG HIS A 2 -2.531 1.439 -2.443 1.00 14.33 C ATOM 29 ND1 HIS A 2 -3.117 0.329 -3.014 1.00 2.02 N ATOM 30 CD2 HIS A 2 -3.202 1.665 -1.289 1.00 22.43 C ATOM 31 CE1 HIS A 2 -4.099 -0.096 -2.239 1.00 2.21 C ATOM 32 NE2 HIS A 2 -4.171 0.697 -1.185 1.00 41.31 N ATOM 33 H HIS A 2 0.685 1.665 -1.657 1.00 43.11 H ATOM 34 HA HIS A 2 -0.653 0.288 -3.775 1.00 42.05 H ATOM 35 HB2 HIS A 2 -1.005 2.875 -2.341 1.00 65.41 H ATOM 36 HB3 HIS A 2 -1.759 2.710 -3.924 1.00 44.31 H ATOM 37 HD1 HIS A 2 -2.853 -0.085 -3.862 1.00 1.34 H ATOM 38 HD2 HIS A 2 -3.011 2.458 -0.580 1.00 0.50 H ATOM 39 HE1 HIS A 2 -4.734 -0.947 -2.433 1.00 13.21 H ATOM 40 N MET A 3 1.755 2.059 -4.627 1.00 34.32 N ATOM 41 CA MET A 3 2.533 2.617 -5.726 1.00 41.51 C ATOM 42 C MET A 3 2.579 1.652 -6.906 1.00 75.20 C ATOM 43 O MET A 3 2.640 2.071 -8.061 1.00 44.42 O ATOM 44 CB MET A 3 3.954 2.939 -5.261 1.00 5.54 C ATOM 45 CG MET A 3 4.611 1.809 -4.485 1.00 72.20 C ATOM 46 SD MET A 3 5.995 1.069 -5.373 1.00 11.30 S ATOM 47 CE MET A 3 5.451 -0.633 -5.490 1.00 25.44 C ATOM 48 H MET A 3 2.206 1.838 -3.786 1.00 25.24 H ATOM 49 HA MET A 3 2.052 3.531 -6.042 1.00 31.12 H ATOM 50 HB2 MET A 3 4.564 3.155 -6.126 1.00 33.14 H ATOM 51 HB3 MET A 3 3.924 3.812 -4.625 1.00 51.02 H ATOM 52 HG2 MET A 3 4.972 2.197 -3.544 1.00 51.04 H ATOM 53 HG3 MET A 3 3.872 1.044 -4.296 1.00 54.34 H ATOM 54 HE1 MET A 3 5.902 -1.210 -4.695 1.00 2.13 H ATOM 55 HE2 MET A 3 4.376 -0.675 -5.399 1.00 61.25 H ATOM 56 HE3 MET A 3 5.749 -1.041 -6.444 1.00 60.22 H ATOM 57 N ALA A 4 2.548 0.357 -6.607 1.00 54.31 N ATOM 58 CA ALA A 4 2.583 -0.667 -7.643 1.00 65.14 C ATOM 59 C ALA A 4 1.267 -0.717 -8.411 1.00 60.53 C ATOM 60 O ALA A 4 1.253 -0.916 -9.625 1.00 75.33 O ATOM 61 CB ALA A 4 2.892 -2.026 -7.032 1.00 44.30 C ATOM 62 H ALA A 4 2.498 0.085 -5.667 1.00 61.12 H ATOM 63 HA ALA A 4 3.380 -0.419 -8.330 1.00 61.32 H ATOM 64 HB1 ALA A 4 2.398 -2.110 -6.075 1.00 1.51 H ATOM 65 HB2 ALA A 4 2.538 -2.805 -7.690 1.00 24.20 H ATOM 66 HB3 ALA A 4 3.959 -2.125 -6.896 1.00 51.05 H ATOM 67 N GLY A 5 0.162 -0.537 -7.695 1.00 14.52 N ATOM 68 CA GLY A 5 -1.145 -0.566 -8.326 1.00 43.00 C ATOM 69 C GLY A 5 -1.408 0.664 -9.172 1.00 0.35 C ATOM 70 O GLY A 5 -1.870 0.558 -10.307 1.00 33.10 O ATOM 71 H GLY A 5 0.234 -0.382 -6.730 1.00 11.15 H ATOM 72 HA2 GLY A 5 -1.210 -1.442 -8.954 1.00 25.13 H ATOM 73 HA3 GLY A 5 -1.902 -0.629 -7.558 1.00 24.01 H ATOM 74 N ALA A 6 -1.114 1.836 -8.617 1.00 34.44 N ATOM 75 CA ALA A 6 -1.322 3.091 -9.327 1.00 41.14 C ATOM 76 C ALA A 6 -0.372 3.214 -10.514 1.00 70.51 C ATOM 77 O ALA A 6 -0.740 3.740 -11.564 1.00 2.23 O ATOM 78 CB ALA A 6 -1.142 4.269 -8.381 1.00 52.24 C ATOM 79 H ALA A 6 -0.748 1.856 -7.708 1.00 33.40 H ATOM 80 HA ALA A 6 -2.339 3.105 -9.691 1.00 35.22 H ATOM 81 HB1 ALA A 6 -0.390 4.936 -8.777 1.00 63.20 H ATOM 82 HB2 ALA A 6 -2.078 4.799 -8.285 1.00 31.13 H ATOM 83 HB3 ALA A 6 -0.830 3.908 -7.413 1.00 14.32 H ATOM 84 N ALA A 7 0.851 2.724 -10.340 1.00 3.42 N ATOM 85 CA ALA A 7 1.853 2.778 -11.397 1.00 43.10 C ATOM 86 C ALA A 7 1.511 1.813 -12.527 1.00 50.44 C ATOM 87 O ALA A 7 1.666 2.141 -13.703 1.00 74.35 O ATOM 88 CB ALA A 7 3.232 2.466 -10.834 1.00 10.41 C ATOM 89 H ALA A 7 1.085 2.316 -9.480 1.00 51.42 H ATOM 90 HA ALA A 7 1.871 3.785 -11.789 1.00 71.24 H ATOM 91 HB1 ALA A 7 3.281 1.422 -10.563 1.00 23.41 H ATOM 92 HB2 ALA A 7 3.982 2.681 -11.580 1.00 63.01 H ATOM 93 HB3 ALA A 7 3.409 3.074 -9.959 1.00 40.13 H ATOM 94 N ALA A 8 1.046 0.623 -12.163 1.00 11.13 N ATOM 95 CA ALA A 8 0.681 -0.388 -13.147 1.00 34.55 C ATOM 96 C ALA A 8 -0.522 0.057 -13.971 1.00 72.12 C ATOM 97 O ALA A 8 -0.520 -0.049 -15.197 1.00 45.03 O ATOM 98 CB ALA A 8 0.389 -1.714 -12.458 1.00 3.42 C ATOM 99 H ALA A 8 0.945 0.421 -11.209 1.00 52.13 H ATOM 100 HA ALA A 8 1.524 -0.532 -13.807 1.00 10.22 H ATOM 101 HB1 ALA A 8 1.172 -1.927 -11.744 1.00 70.13 H ATOM 102 HB2 ALA A 8 -0.559 -1.652 -11.945 1.00 41.31 H ATOM 103 HB3 ALA A 8 0.350 -2.501 -13.195 1.00 73.14 H ATOM 104 N ALA A 9 -1.549 0.555 -13.290 1.00 71.22 N ATOM 105 CA ALA A 9 -2.758 1.017 -13.960 1.00 40.35 C ATOM 106 C ALA A 9 -2.492 2.292 -14.754 1.00 71.13 C ATOM 107 O ALA A 9 -3.039 2.485 -15.839 1.00 71.42 O ATOM 108 CB ALA A 9 -3.869 1.247 -12.946 1.00 62.14 C ATOM 109 H ALA A 9 -1.492 0.614 -12.314 1.00 24.41 H ATOM 110 HA ALA A 9 -3.080 0.242 -14.641 1.00 21.01 H ATOM 111 HB1 ALA A 9 -4.748 1.615 -13.454 1.00 74.15 H ATOM 112 HB2 ALA A 9 -4.102 0.316 -12.451 1.00 4.31 H ATOM 113 HB3 ALA A 9 -3.545 1.973 -12.216 1.00 65.00 H ATOM 114 N GLY A 10 -1.648 3.161 -14.205 1.00 74.42 N ATOM 115 CA GLY A 10 -1.326 4.406 -14.876 1.00 4.52 C ATOM 116 C GLY A 10 -0.424 4.202 -16.077 1.00 25.24 C ATOM 117 O GLY A 10 -0.555 4.894 -17.085 1.00 41.43 O ATOM 118 H GLY A 10 -1.242 2.954 -13.338 1.00 22.24 H ATOM 119 HA2 GLY A 10 -2.242 4.875 -15.203 1.00 31.44 H ATOM 120 HA3 GLY A 10 -0.829 5.061 -14.175 1.00 1.13 H ATOM 121 N ALA A 11 0.496 3.249 -15.968 1.00 25.10 N ATOM 122 CA ALA A 11 1.424 2.955 -17.054 1.00 33.04 C ATOM 123 C ALA A 11 0.704 2.303 -18.229 1.00 52.12 C ATOM 124 O ALA A 11 0.945 2.647 -19.386 1.00 43.22 O ATOM 125 CB ALA A 11 2.549 2.058 -16.558 1.00 51.44 C ATOM 126 H ALA A 11 0.552 2.730 -15.139 1.00 11.45 H ATOM 127 HA ALA A 11 1.858 3.888 -17.383 1.00 64.20 H ATOM 128 HB1 ALA A 11 2.961 2.469 -15.648 1.00 43.33 H ATOM 129 HB2 ALA A 11 2.162 1.069 -16.364 1.00 52.33 H ATOM 130 HB3 ALA A 11 3.321 2.002 -17.311 1.00 4.14 H ATOM 131 N VAL A 12 -0.181 1.359 -17.925 1.00 55.13 N ATOM 132 CA VAL A 12 -0.937 0.659 -18.957 1.00 51.12 C ATOM 133 C VAL A 12 -1.879 1.609 -19.688 1.00 35.10 C ATOM 134 O VAL A 12 -1.848 1.710 -20.914 1.00 41.54 O ATOM 135 CB VAL A 12 -1.756 -0.502 -18.363 1.00 22.32 C ATOM 136 CG1 VAL A 12 -0.843 -1.654 -17.972 1.00 63.52 C ATOM 137 CG2 VAL A 12 -2.567 -0.025 -17.167 1.00 64.04 C ATOM 138 H VAL A 12 -0.330 1.129 -16.985 1.00 34.44 H ATOM 139 HA VAL A 12 -0.233 0.249 -19.667 1.00 0.33 H ATOM 140 HB VAL A 12 -2.442 -0.856 -19.118 1.00 62.13 H ATOM 141 HG11 VAL A 12 -1.415 -2.404 -17.445 1.00 3.32 H ATOM 142 HG12 VAL A 12 -0.411 -2.089 -18.862 1.00 23.34 H ATOM 143 HG13 VAL A 12 -0.055 -1.287 -17.331 1.00 65.43 H ATOM 144 HG21 VAL A 12 -3.510 0.374 -17.508 1.00 51.31 H ATOM 145 HG22 VAL A 12 -2.746 -0.855 -16.501 1.00 20.14 H ATOM 146 HG23 VAL A 12 -2.018 0.745 -16.644 1.00 31.10 H ATOM 147 N VAL A 13 -2.718 2.304 -18.926 1.00 51.11 N ATOM 148 CA VAL A 13 -3.669 3.248 -19.501 1.00 34.13 C ATOM 149 C VAL A 13 -2.951 4.372 -20.238 1.00 41.21 C ATOM 150 O VAL A 13 -3.382 4.803 -21.307 1.00 31.41 O ATOM 151 CB VAL A 13 -4.578 3.858 -18.417 1.00 55.13 C ATOM 152 CG1 VAL A 13 -5.587 4.811 -19.041 1.00 1.01 C ATOM 153 CG2 VAL A 13 -5.283 2.761 -17.634 1.00 11.13 C ATOM 154 H VAL A 13 -2.696 2.180 -17.954 1.00 61.24 H ATOM 155 HA VAL A 13 -4.291 2.710 -20.202 1.00 13.23 H ATOM 156 HB VAL A 13 -3.961 4.421 -17.733 1.00 22.43 H ATOM 157 HG11 VAL A 13 -5.596 4.675 -20.112 1.00 63.54 H ATOM 158 HG12 VAL A 13 -6.570 4.607 -18.642 1.00 61.34 H ATOM 159 HG13 VAL A 13 -5.309 5.829 -18.811 1.00 14.30 H ATOM 160 HG21 VAL A 13 -6.335 2.762 -17.879 1.00 24.52 H ATOM 161 HG22 VAL A 13 -4.853 1.804 -17.890 1.00 14.11 H ATOM 162 HG23 VAL A 13 -5.160 2.939 -16.575 1.00 35.30 H ATOM 163 N GLY A 14 -1.851 4.844 -19.659 1.00 43.04 N ATOM 164 CA GLY A 14 -1.089 5.914 -20.276 1.00 1.42 C ATOM 165 C GLY A 14 -0.486 5.506 -21.605 1.00 62.31 C ATOM 166 O GLY A 14 -0.338 6.329 -22.507 1.00 74.02 O ATOM 167 H GLY A 14 -1.554 4.462 -18.807 1.00 0.12 H ATOM 168 HA2 GLY A 14 -1.740 6.761 -20.433 1.00 34.11 H ATOM 169 HA3 GLY A 14 -0.292 6.205 -19.607 1.00 13.22 H ATOM 170 N GLY A 15 -0.134 4.229 -21.726 1.00 51.14 N ATOM 171 CA GLY A 15 0.454 3.735 -22.958 1.00 2.43 C ATOM 172 C GLY A 15 -0.551 3.656 -24.089 1.00 72.34 C ATOM 173 O GLY A 15 -0.301 4.152 -25.189 1.00 3.04 O ATOM 174 H GLY A 15 -0.275 3.618 -20.973 1.00 73.54 H ATOM 175 HA2 GLY A 15 1.258 4.395 -23.250 1.00 32.14 H ATOM 176 HA3 GLY A 15 0.858 2.749 -22.780 1.00 53.33 H ATOM 177 N LEU A 16 -1.691 3.028 -23.822 1.00 53.54 N ATOM 178 CA LEU A 16 -2.738 2.884 -24.828 1.00 34.52 C ATOM 179 C LEU A 16 -3.422 4.220 -25.098 1.00 75.21 C ATOM 180 O LEU A 16 -3.713 4.559 -26.244 1.00 50.43 O ATOM 181 CB LEU A 16 -3.772 1.852 -24.372 1.00 24.25 C ATOM 182 CG LEU A 16 -4.400 2.093 -22.999 1.00 1.15 C ATOM 183 CD1 LEU A 16 -5.862 2.484 -23.142 1.00 55.21 C ATOM 184 CD2 LEU A 16 -4.260 0.856 -22.123 1.00 51.13 C ATOM 185 H LEU A 16 -1.834 2.654 -22.929 1.00 25.34 H ATOM 186 HA LEU A 16 -2.276 2.538 -25.740 1.00 42.54 H ATOM 187 HB2 LEU A 16 -4.567 1.836 -25.101 1.00 21.24 H ATOM 188 HB3 LEU A 16 -3.286 0.886 -24.349 1.00 51.45 H ATOM 189 HG LEU A 16 -3.883 2.909 -22.511 1.00 72.44 H ATOM 190 HD11 LEU A 16 -5.944 3.340 -23.795 1.00 2.13 H ATOM 191 HD12 LEU A 16 -6.266 2.732 -22.171 1.00 63.23 H ATOM 192 HD13 LEU A 16 -6.417 1.657 -23.561 1.00 43.02 H ATOM 193 HD21 LEU A 16 -4.599 1.082 -21.124 1.00 14.45 H ATOM 194 HD22 LEU A 16 -3.224 0.553 -22.092 1.00 60.24 H ATOM 195 HD23 LEU A 16 -4.857 0.055 -22.534 1.00 73.04 H ATOM 196 N GLY A 17 -3.675 4.976 -24.034 1.00 32.32 N ATOM 197 CA GLY A 17 -4.321 6.267 -24.178 1.00 10.34 C ATOM 198 C GLY A 17 -3.432 7.287 -24.861 1.00 40.11 C ATOM 199 O GLY A 17 -3.896 8.070 -25.689 1.00 11.02 O ATOM 200 H GLY A 17 -3.421 4.654 -23.144 1.00 30.54 H ATOM 201 HA2 GLY A 17 -5.223 6.144 -24.759 1.00 23.12 H ATOM 202 HA3 GLY A 17 -4.584 6.636 -23.197 1.00 54.32 H ATOM 203 N GLY A 18 -2.149 7.279 -24.513 1.00 3.52 N ATOM 204 CA GLY A 18 -1.213 8.217 -25.107 1.00 33.33 C ATOM 205 C GLY A 18 -0.987 7.953 -26.582 1.00 41.42 C ATOM 206 O GLY A 18 -0.743 8.880 -27.355 1.00 51.31 O ATOM 207 H GLY A 18 -1.835 6.632 -23.847 1.00 42.21 H ATOM 208 HA2 GLY A 18 -1.598 9.218 -24.985 1.00 41.22 H ATOM 209 HA3 GLY A 18 -0.268 8.140 -24.590 1.00 63.22 H ATOM 210 N TYR A 19 -1.066 6.687 -26.974 1.00 64.32 N ATOM 211 CA TYR A 19 -0.863 6.304 -28.366 1.00 73.54 C ATOM 212 C TYR A 19 -2.035 6.757 -29.232 1.00 43.32 C ATOM 213 O TYR A 19 -1.862 7.531 -30.173 1.00 51.32 O ATOM 214 CB TYR A 19 -0.688 4.788 -28.480 1.00 3.21 C ATOM 215 CG TYR A 19 -0.521 4.303 -29.902 1.00 71.21 C ATOM 216 CD1 TYR A 19 -0.191 5.184 -30.924 1.00 4.21 C ATOM 217 CD2 TYR A 19 -0.693 2.962 -30.224 1.00 33.02 C ATOM 218 CE1 TYR A 19 -0.038 4.745 -32.225 1.00 12.03 C ATOM 219 CE2 TYR A 19 -0.541 2.514 -31.522 1.00 34.44 C ATOM 220 CZ TYR A 19 -0.214 3.409 -32.519 1.00 34.15 C ATOM 221 OH TYR A 19 -0.062 2.967 -33.813 1.00 11.21 O ATOM 222 H TYR A 19 -1.263 5.992 -26.312 1.00 1.23 H ATOM 223 HA TYR A 19 0.037 6.787 -28.716 1.00 51.42 H ATOM 224 HB2 TYR A 19 0.188 4.492 -27.924 1.00 63.52 H ATOM 225 HB3 TYR A 19 -1.556 4.300 -28.062 1.00 21.11 H ATOM 226 HD1 TYR A 19 -0.053 6.230 -30.690 1.00 41.11 H ATOM 227 HD2 TYR A 19 -0.950 2.263 -29.441 1.00 25.03 H ATOM 228 HE1 TYR A 19 0.218 5.446 -33.005 1.00 63.24 H ATOM 229 HE2 TYR A 19 -0.680 1.467 -31.752 1.00 45.53 H ATOM 230 HH TYR A 19 0.365 2.107 -33.809 1.00 42.52 H ATOM 231 N MET A 20 -3.227 6.270 -28.906 1.00 30.54 N ATOM 232 CA MET A 20 -4.428 6.626 -29.651 1.00 74.25 C ATOM 233 C MET A 20 -4.568 8.140 -29.766 1.00 40.51 C ATOM 234 O MET A 20 -4.580 8.691 -30.868 1.00 14.42 O ATOM 235 CB MET A 20 -5.668 6.038 -28.975 1.00 20.52 C ATOM 236 CG MET A 20 -5.690 6.237 -27.468 1.00 71.00 C ATOM 237 SD MET A 20 -6.788 5.078 -26.630 1.00 21.20 S ATOM 238 CE MET A 20 -6.197 3.519 -27.284 1.00 25.44 C ATOM 239 H MET A 20 -3.302 5.656 -28.145 1.00 3.33 H ATOM 240 HA MET A 20 -4.338 6.208 -30.643 1.00 54.30 H ATOM 241 HB2 MET A 20 -6.547 6.506 -29.391 1.00 73.32 H ATOM 242 HB3 MET A 20 -5.705 4.977 -29.176 1.00 2.30 H ATOM 243 HG2 MET A 20 -4.689 6.103 -27.085 1.00 73.24 H ATOM 244 HG3 MET A 20 -6.022 7.243 -27.257 1.00 62.12 H ATOM 245 HE1 MET A 20 -5.234 3.667 -27.751 1.00 62.41 H ATOM 246 HE2 MET A 20 -6.100 2.804 -26.479 1.00 51.33 H ATOM 247 HE3 MET A 20 -6.899 3.146 -28.014 1.00 63.53 H ATOM 248 N LEU A 21 -4.673 8.809 -28.623 1.00 31.53 N ATOM 249 CA LEU A 21 -4.812 10.260 -28.595 1.00 11.50 C ATOM 250 C LEU A 21 -3.592 10.936 -29.212 1.00 41.23 C ATOM 251 O LEU A 21 -3.678 12.056 -29.715 1.00 63.45 O ATOM 252 CB LEU A 21 -5.006 10.747 -27.158 1.00 21.54 C ATOM 253 CG LEU A 21 -6.277 11.552 -26.887 1.00 11.00 C ATOM 254 CD1 LEU A 21 -6.378 12.728 -27.846 1.00 2.45 C ATOM 255 CD2 LEU A 21 -7.506 10.662 -27.001 1.00 15.34 C ATOM 256 H LEU A 21 -4.657 8.315 -27.777 1.00 21.12 H ATOM 257 HA LEU A 21 -5.685 10.521 -29.175 1.00 62.22 H ATOM 258 HB2 LEU A 21 -5.021 9.880 -26.515 1.00 23.13 H ATOM 259 HB3 LEU A 21 -4.159 11.367 -26.902 1.00 42.53 H ATOM 260 HG LEU A 21 -6.239 11.945 -25.880 1.00 74.12 H ATOM 261 HD11 LEU A 21 -5.388 13.022 -28.160 1.00 60.24 H ATOM 262 HD12 LEU A 21 -6.858 13.558 -27.348 1.00 31.10 H ATOM 263 HD13 LEU A 21 -6.960 12.441 -28.708 1.00 75.44 H ATOM 264 HD21 LEU A 21 -7.201 9.656 -27.246 1.00 51.10 H ATOM 265 HD22 LEU A 21 -8.154 11.042 -27.777 1.00 33.11 H ATOM 266 HD23 LEU A 21 -8.037 10.659 -26.059 1.00 43.11 H ATOM 267 N GLY A 22 -2.456 10.247 -29.172 1.00 22.44 N ATOM 268 CA GLY A 22 -1.235 10.795 -29.732 1.00 63.01 C ATOM 269 C GLY A 22 -1.247 10.807 -31.248 1.00 2.11 C ATOM 270 O GLY A 22 -1.017 11.845 -31.869 1.00 35.20 O ATOM 271 H GLY A 22 -2.447 9.358 -28.758 1.00 2.24 H ATOM 272 HA2 GLY A 22 -1.110 11.806 -29.375 1.00 52.43 H ATOM 273 HA3 GLY A 22 -0.399 10.200 -29.395 1.00 64.34 H ATOM 274 N SER A 23 -1.513 9.650 -31.845 1.00 55.03 N ATOM 275 CA SER A 23 -1.549 9.530 -33.298 1.00 40.21 C ATOM 276 C SER A 23 -2.817 10.162 -33.864 1.00 61.05 C ATOM 277 O SER A 23 -2.832 10.641 -34.998 1.00 2.53 O ATOM 278 CB SER A 23 -1.470 8.059 -33.712 1.00 2.43 C ATOM 279 OG SER A 23 -2.501 7.731 -34.626 1.00 34.50 O ATOM 280 H SER A 23 -1.688 8.858 -31.295 1.00 60.53 H ATOM 281 HA SER A 23 -0.692 10.054 -33.695 1.00 21.51 H ATOM 282 HB2 SER A 23 -0.516 7.871 -34.181 1.00 32.23 H ATOM 283 HB3 SER A 23 -1.570 7.436 -32.835 1.00 24.01 H ATOM 284 HG SER A 23 -3.341 7.697 -34.163 1.00 35.14 H ATOM 285 N ALA A 24 -3.880 10.158 -33.066 1.00 43.15 N ATOM 286 CA ALA A 24 -5.152 10.732 -33.486 1.00 51.01 C ATOM 287 C ALA A 24 -5.036 12.240 -33.682 1.00 72.11 C ATOM 288 O ALA A 24 -5.531 12.787 -34.667 1.00 71.22 O ATOM 289 CB ALA A 24 -6.237 10.412 -32.468 1.00 43.01 C ATOM 290 H ALA A 24 -3.806 9.761 -32.174 1.00 4.01 H ATOM 291 HA ALA A 24 -5.430 10.277 -34.426 1.00 44.22 H ATOM 292 HB1 ALA A 24 -6.038 10.949 -31.552 1.00 34.55 H ATOM 293 HB2 ALA A 24 -7.197 10.711 -32.860 1.00 74.20 H ATOM 294 HB3 ALA A 24 -6.242 9.351 -32.270 1.00 73.32 H ATOM 295 N MET A 25 -4.380 12.906 -32.738 1.00 32.04 N ATOM 296 CA MET A 25 -4.199 14.351 -32.808 1.00 15.42 C ATOM 297 C MET A 25 -3.070 14.712 -33.768 1.00 55.10 C ATOM 298 O MET A 25 -3.058 15.799 -34.346 1.00 71.32 O ATOM 299 CB MET A 25 -3.903 14.918 -31.418 1.00 32.11 C ATOM 300 CG MET A 25 -5.004 15.818 -30.881 1.00 34.41 C ATOM 301 SD MET A 25 -5.098 15.802 -29.080 1.00 70.14 S ATOM 302 CE MET A 25 -3.423 16.269 -28.650 1.00 53.32 C ATOM 303 H MET A 25 -4.008 12.415 -31.976 1.00 21.43 H ATOM 304 HA MET A 25 -5.119 14.783 -33.174 1.00 31.42 H ATOM 305 HB2 MET A 25 -3.770 14.098 -30.729 1.00 30.53 H ATOM 306 HB3 MET A 25 -2.990 15.492 -31.463 1.00 24.20 H ATOM 307 HG2 MET A 25 -4.816 16.829 -31.208 1.00 54.40 H ATOM 308 HG3 MET A 25 -5.950 15.482 -31.280 1.00 52.53 H ATOM 309 HE1 MET A 25 -3.422 16.756 -27.686 1.00 33.15 H ATOM 310 HE2 MET A 25 -2.802 15.387 -28.609 1.00 34.43 H ATOM 311 HE3 MET A 25 -3.036 16.947 -29.396 1.00 52.24 H ATOM 312 N SER A 26 -2.124 13.794 -33.933 1.00 24.12 N ATOM 313 CA SER A 26 -0.988 14.017 -34.820 1.00 11.41 C ATOM 314 C SER A 26 -1.417 13.938 -36.282 1.00 11.51 C ATOM 315 O SER A 26 -0.863 14.625 -37.141 1.00 13.14 O ATOM 316 CB SER A 26 0.112 12.991 -34.543 1.00 61.13 C ATOM 317 OG SER A 26 0.868 12.726 -35.712 1.00 42.23 O ATOM 318 H SER A 26 -2.189 12.947 -33.444 1.00 34.22 H ATOM 319 HA SER A 26 -0.603 15.007 -34.623 1.00 33.12 H ATOM 320 HB2 SER A 26 0.773 13.372 -33.780 1.00 43.53 H ATOM 321 HB3 SER A 26 -0.337 12.069 -34.203 1.00 10.13 H ATOM 322 HG SER A 26 0.391 12.107 -36.269 1.00 55.45 H ATOM 323 N ARG A 27 -2.407 13.096 -36.557 1.00 35.13 N ATOM 324 CA ARG A 27 -2.911 12.925 -37.914 1.00 41.22 C ATOM 325 C ARG A 27 -1.770 12.629 -38.884 1.00 14.42 C ATOM 326 O ARG A 27 -1.862 12.927 -40.075 1.00 14.12 O ATOM 327 CB ARG A 27 -3.664 14.179 -38.363 1.00 61.11 C ATOM 328 CG ARG A 27 -5.013 14.355 -37.685 1.00 22.40 C ATOM 329 CD ARG A 27 -5.228 15.792 -37.237 1.00 21.33 C ATOM 330 NE ARG A 27 -5.971 16.568 -38.225 1.00 53.14 N ATOM 331 CZ ARG A 27 -6.027 17.895 -38.227 1.00 0.30 C ATOM 332 NH1 ARG A 27 -5.386 18.590 -37.297 1.00 50.13 N ATOM 333 NH2 ARG A 27 -6.724 18.530 -39.160 1.00 55.23 N ATOM 334 H ARG A 27 -2.809 12.576 -35.829 1.00 61.13 H ATOM 335 HA ARG A 27 -3.593 12.088 -37.913 1.00 25.14 H ATOM 336 HB2 ARG A 27 -3.059 15.046 -38.142 1.00 53.45 H ATOM 337 HB3 ARG A 27 -3.826 14.124 -39.429 1.00 44.50 H ATOM 338 HG2 ARG A 27 -5.793 14.086 -38.382 1.00 13.05 H ATOM 339 HG3 ARG A 27 -5.059 13.707 -36.822 1.00 64.34 H ATOM 340 HD2 ARG A 27 -5.780 15.787 -36.309 1.00 23.54 H ATOM 341 HD3 ARG A 27 -4.265 16.254 -37.080 1.00 24.51 H ATOM 342 HE ARG A 27 -6.452 16.075 -38.922 1.00 33.44 H ATOM 343 HH11 ARG A 27 -4.859 18.114 -36.593 1.00 42.45 H ATOM 344 HH12 ARG A 27 -5.429 19.589 -37.301 1.00 44.44 H ATOM 345 HH21 ARG A 27 -7.209 18.010 -39.863 1.00 22.31 H ATOM 346 HH22 ARG A 27 -6.766 19.529 -39.161 1.00 21.34 H TER 347 ARG A 27