ATOM 1 N LYS A 1 3.109 1.109 -1.078 1.00 2.13 N ATOM 2 CA LYS A 1 2.377 -0.138 -1.265 1.00 55.51 C ATOM 3 C LYS A 1 1.467 -0.056 -2.487 1.00 13.53 C ATOM 4 O LYS A 1 1.604 -0.836 -3.429 1.00 62.12 O ATOM 5 CB LYS A 1 1.548 -0.458 -0.019 1.00 74.23 C ATOM 6 CG LYS A 1 1.100 -1.908 0.057 1.00 3.31 C ATOM 7 CD LYS A 1 -0.254 -2.109 -0.602 1.00 41.21 C ATOM 8 CE LYS A 1 -1.375 -1.514 0.235 1.00 14.54 C ATOM 9 NZ LYS A 1 -1.915 -2.495 1.217 1.00 13.41 N ATOM 10 H1 LYS A 1 3.373 1.377 -0.172 1.00 20.21 H ATOM 11 HA LYS A 1 3.097 -0.926 -1.420 1.00 43.13 H ATOM 12 HB2 LYS A 1 2.138 -0.239 0.858 1.00 45.22 H ATOM 13 HB3 LYS A 1 0.668 0.169 -0.016 1.00 34.20 H ATOM 14 HG2 LYS A 1 1.828 -2.527 -0.445 1.00 45.13 H ATOM 15 HG3 LYS A 1 1.032 -2.200 1.096 1.00 50.54 H ATOM 16 HD2 LYS A 1 -0.249 -1.629 -1.569 1.00 41.24 H ATOM 17 HD3 LYS A 1 -0.431 -3.168 -0.725 1.00 31.02 H ATOM 18 HE2 LYS A 1 -0.993 -0.657 0.769 1.00 40.12 H ATOM 19 HE3 LYS A 1 -2.172 -1.201 -0.424 1.00 1.14 H ATOM 20 HZ1 LYS A 1 -2.074 -2.032 2.135 1.00 41.13 H ATOM 21 HZ2 LYS A 1 -1.242 -3.277 1.347 1.00 52.01 H ATOM 22 HZ3 LYS A 1 -2.818 -2.882 0.876 1.00 63.15 H ATOM 23 N HIS A 2 0.538 0.895 -2.465 1.00 0.34 N ATOM 24 CA HIS A 2 -0.393 1.080 -3.572 1.00 12.31 C ATOM 25 C HIS A 2 0.305 1.720 -4.768 1.00 3.10 C ATOM 26 O HIS A 2 -0.316 1.970 -5.800 1.00 42.35 O ATOM 27 CB HIS A 2 -1.575 1.946 -3.133 1.00 45.22 C ATOM 28 CG HIS A 2 -2.741 1.888 -4.071 1.00 21.50 C ATOM 29 ND1 HIS A 2 -3.556 0.781 -4.191 1.00 4.45 N ATOM 30 CD2 HIS A 2 -3.229 2.808 -4.936 1.00 21.54 C ATOM 31 CE1 HIS A 2 -4.493 1.023 -5.089 1.00 71.14 C ATOM 32 NE2 HIS A 2 -4.317 2.246 -5.556 1.00 75.13 N ATOM 33 H HIS A 2 0.478 1.486 -1.686 1.00 0.45 H ATOM 34 HA HIS A 2 -0.760 0.108 -3.863 1.00 64.30 H ATOM 35 HB2 HIS A 2 -1.913 1.616 -2.162 1.00 53.03 H ATOM 36 HB3 HIS A 2 -1.253 2.976 -3.066 1.00 60.43 H ATOM 37 HD1 HIS A 2 -3.460 -0.056 -3.692 1.00 63.41 H ATOM 38 HD2 HIS A 2 -2.835 3.800 -5.107 1.00 33.23 H ATOM 39 HE1 HIS A 2 -5.271 0.338 -5.391 1.00 52.01 H ATOM 40 N MET A 3 1.600 1.983 -4.620 1.00 74.23 N ATOM 41 CA MET A 3 2.382 2.593 -5.689 1.00 10.20 C ATOM 42 C MET A 3 2.490 1.655 -6.887 1.00 42.42 C ATOM 43 O MET A 3 2.563 2.102 -8.032 1.00 31.33 O ATOM 44 CB MET A 3 3.779 2.957 -5.183 1.00 63.14 C ATOM 45 CG MET A 3 4.459 1.835 -4.416 1.00 20.32 C ATOM 46 SD MET A 3 5.890 1.166 -5.285 1.00 61.03 S ATOM 47 CE MET A 3 5.413 -0.553 -5.450 1.00 43.45 C ATOM 48 H MET A 3 2.040 1.761 -3.773 1.00 71.53 H ATOM 49 HA MET A 3 1.875 3.495 -5.997 1.00 75.11 H ATOM 50 HB2 MET A 3 4.400 3.213 -6.029 1.00 71.00 H ATOM 51 HB3 MET A 3 3.702 3.814 -4.531 1.00 72.01 H ATOM 52 HG2 MET A 3 4.783 2.215 -3.459 1.00 5.52 H ATOM 53 HG3 MET A 3 3.745 1.040 -4.261 1.00 33.41 H ATOM 54 HE1 MET A 3 4.338 -0.635 -5.386 1.00 71.12 H ATOM 55 HE2 MET A 3 5.747 -0.929 -6.406 1.00 53.44 H ATOM 56 HE3 MET A 3 5.867 -1.129 -4.658 1.00 62.44 H ATOM 57 N ALA A 4 2.501 0.354 -6.616 1.00 14.53 N ATOM 58 CA ALA A 4 2.598 -0.645 -7.672 1.00 22.52 C ATOM 59 C ALA A 4 1.302 -0.728 -8.472 1.00 5.45 C ATOM 60 O ALA A 4 1.323 -0.901 -9.689 1.00 41.33 O ATOM 61 CB ALA A 4 2.943 -2.005 -7.081 1.00 44.44 C ATOM 62 H ALA A 4 2.440 0.060 -5.683 1.00 53.41 H ATOM 63 HA ALA A 4 3.401 -0.354 -8.334 1.00 55.13 H ATOM 64 HB1 ALA A 4 4.010 -2.067 -6.924 1.00 65.21 H ATOM 65 HB2 ALA A 4 2.432 -2.128 -6.138 1.00 42.53 H ATOM 66 HB3 ALA A 4 2.634 -2.782 -7.763 1.00 73.14 H ATOM 67 N GLY A 5 0.175 -0.603 -7.778 1.00 0.13 N ATOM 68 CA GLY A 5 -1.115 -0.667 -8.440 1.00 44.21 C ATOM 69 C GLY A 5 -1.404 0.571 -9.266 1.00 70.21 C ATOM 70 O GLY A 5 -1.836 0.472 -10.414 1.00 71.11 O ATOM 71 H GLY A 5 0.219 -0.467 -6.808 1.00 44.40 H ATOM 72 HA2 GLY A 5 -1.132 -1.531 -9.087 1.00 74.11 H ATOM 73 HA3 GLY A 5 -1.886 -0.774 -7.692 1.00 21.15 H ATOM 74 N ALA A 6 -1.167 1.740 -8.680 1.00 70.03 N ATOM 75 CA ALA A 6 -1.405 3.002 -9.370 1.00 23.01 C ATOM 76 C ALA A 6 -0.433 3.185 -10.531 1.00 73.41 C ATOM 77 O ALA A 6 -0.796 3.720 -11.578 1.00 74.31 O ATOM 78 CB ALA A 6 -1.291 4.165 -8.396 1.00 4.31 C ATOM 79 H ALA A 6 -0.823 1.754 -7.763 1.00 62.12 H ATOM 80 HA ALA A 6 -2.414 2.986 -9.757 1.00 4.02 H ATOM 81 HB1 ALA A 6 -0.555 4.868 -8.760 1.00 70.32 H ATOM 82 HB2 ALA A 6 -2.248 4.658 -8.310 1.00 23.31 H ATOM 83 HB3 ALA A 6 -0.987 3.795 -7.428 1.00 12.40 H ATOM 84 N ALA A 7 0.803 2.737 -10.338 1.00 41.01 N ATOM 85 CA ALA A 7 1.826 2.850 -11.370 1.00 43.11 C ATOM 86 C ALA A 7 1.546 1.898 -12.528 1.00 11.12 C ATOM 87 O ALA A 7 1.715 2.256 -13.693 1.00 11.00 O ATOM 88 CB ALA A 7 3.202 2.577 -10.781 1.00 44.21 C ATOM 89 H ALA A 7 1.032 2.320 -9.482 1.00 21.32 H ATOM 90 HA ALA A 7 1.815 3.865 -11.741 1.00 44.01 H ATOM 91 HB1 ALA A 7 3.336 3.173 -9.890 1.00 20.12 H ATOM 92 HB2 ALA A 7 3.285 1.530 -10.531 1.00 3.23 H ATOM 93 HB3 ALA A 7 3.961 2.836 -11.505 1.00 11.15 H ATOM 94 N ALA A 8 1.117 0.684 -12.199 1.00 23.22 N ATOM 95 CA ALA A 8 0.812 -0.319 -13.212 1.00 24.14 C ATOM 96 C ALA A 8 -0.387 0.099 -14.055 1.00 50.51 C ATOM 97 O ALA A 8 -0.353 0.020 -15.283 1.00 5.04 O ATOM 98 CB ALA A 8 0.555 -1.668 -12.557 1.00 71.44 C ATOM 99 H ALA A 8 1.002 0.458 -11.252 1.00 62.24 H ATOM 100 HA ALA A 8 1.675 -0.417 -13.855 1.00 23.24 H ATOM 101 HB1 ALA A 8 -0.407 -1.652 -12.067 1.00 15.34 H ATOM 102 HB2 ALA A 8 0.562 -2.441 -13.312 1.00 34.03 H ATOM 103 HB3 ALA A 8 1.327 -1.868 -11.830 1.00 30.44 H ATOM 104 N ALA A 9 -1.447 0.545 -13.388 1.00 60.33 N ATOM 105 CA ALA A 9 -2.657 0.977 -14.077 1.00 64.12 C ATOM 106 C ALA A 9 -2.420 2.277 -14.838 1.00 52.11 C ATOM 107 O ALA A 9 -2.949 2.473 -15.932 1.00 31.25 O ATOM 108 CB ALA A 9 -3.798 1.144 -13.085 1.00 60.21 C ATOM 109 H ALA A 9 -1.414 0.585 -12.410 1.00 21.31 H ATOM 110 HA ALA A 9 -2.934 0.205 -14.781 1.00 2.01 H ATOM 111 HB1 ALA A 9 -3.503 1.839 -12.312 1.00 72.23 H ATOM 112 HB2 ALA A 9 -4.668 1.524 -13.599 1.00 35.33 H ATOM 113 HB3 ALA A 9 -4.030 0.188 -12.640 1.00 74.22 H ATOM 114 N GLY A 10 -1.622 3.164 -14.251 1.00 52.25 N ATOM 115 CA GLY A 10 -1.331 4.435 -14.889 1.00 2.25 C ATOM 116 C GLY A 10 -0.395 4.290 -16.072 1.00 25.53 C ATOM 117 O GLY A 10 -0.529 4.998 -17.069 1.00 4.33 O ATOM 118 H GLY A 10 -1.228 2.954 -13.379 1.00 32.10 H ATOM 119 HA2 GLY A 10 -2.256 4.876 -15.227 1.00 53.31 H ATOM 120 HA3 GLY A 10 -0.875 5.092 -14.163 1.00 1.44 H ATOM 121 N ALA A 11 0.558 3.369 -15.961 1.00 74.11 N ATOM 122 CA ALA A 11 1.520 3.133 -17.030 1.00 74.43 C ATOM 123 C ALA A 11 0.851 2.480 -18.236 1.00 3.22 C ATOM 124 O ALA A 11 1.106 2.858 -19.379 1.00 63.35 O ATOM 125 CB ALA A 11 2.666 2.267 -16.527 1.00 53.43 C ATOM 126 H ALA A 11 0.613 2.835 -15.141 1.00 42.14 H ATOM 127 HA ALA A 11 1.927 4.088 -17.330 1.00 73.41 H ATOM 128 HB1 ALA A 11 2.309 1.262 -16.358 1.00 32.20 H ATOM 129 HB2 ALA A 11 3.454 2.251 -17.265 1.00 22.33 H ATOM 130 HB3 ALA A 11 3.045 2.675 -15.603 1.00 3.44 H ATOM 131 N VAL A 12 -0.005 1.498 -17.972 1.00 50.25 N ATOM 132 CA VAL A 12 -0.710 0.793 -19.036 1.00 55.31 C ATOM 133 C VAL A 12 -1.671 1.723 -19.769 1.00 45.51 C ATOM 134 O VAL A 12 -1.615 1.853 -20.992 1.00 63.51 O ATOM 135 CB VAL A 12 -1.499 -0.410 -18.485 1.00 42.22 C ATOM 136 CG1 VAL A 12 -0.553 -1.536 -18.097 1.00 42.14 C ATOM 137 CG2 VAL A 12 -2.354 0.012 -17.300 1.00 24.34 C ATOM 138 H VAL A 12 -0.167 1.242 -17.040 1.00 42.35 H ATOM 139 HA VAL A 12 0.024 0.425 -19.737 1.00 64.01 H ATOM 140 HB VAL A 12 -2.154 -0.772 -19.264 1.00 20.02 H ATOM 141 HG11 VAL A 12 -1.108 -2.317 -17.599 1.00 55.13 H ATOM 142 HG12 VAL A 12 -0.085 -1.935 -18.985 1.00 62.32 H ATOM 143 HG13 VAL A 12 0.206 -1.154 -17.431 1.00 24.34 H ATOM 144 HG21 VAL A 12 -1.846 0.789 -16.748 1.00 34.34 H ATOM 145 HG22 VAL A 12 -3.303 0.383 -17.655 1.00 51.03 H ATOM 146 HG23 VAL A 12 -2.519 -0.839 -16.654 1.00 10.20 H ATOM 147 N VAL A 13 -2.552 2.371 -19.013 1.00 65.01 N ATOM 148 CA VAL A 13 -3.524 3.291 -19.590 1.00 41.43 C ATOM 149 C VAL A 13 -2.831 4.457 -20.287 1.00 61.23 C ATOM 150 O VAL A 13 -3.253 4.894 -21.357 1.00 13.12 O ATOM 151 CB VAL A 13 -4.479 3.845 -18.516 1.00 73.43 C ATOM 152 CG1 VAL A 13 -5.508 4.773 -19.144 1.00 33.33 C ATOM 153 CG2 VAL A 13 -5.160 2.706 -17.772 1.00 30.11 C ATOM 154 H VAL A 13 -2.547 2.227 -18.044 1.00 21.32 H ATOM 155 HA VAL A 13 -4.109 2.747 -20.317 1.00 32.43 H ATOM 156 HB VAL A 13 -3.899 4.415 -17.806 1.00 62.21 H ATOM 157 HG11 VAL A 13 -6.491 4.527 -18.768 1.00 23.11 H ATOM 158 HG12 VAL A 13 -5.271 5.796 -18.893 1.00 0.13 H ATOM 159 HG13 VAL A 13 -5.494 4.652 -20.217 1.00 50.41 H ATOM 160 HG21 VAL A 13 -5.068 2.865 -16.708 1.00 15.21 H ATOM 161 HG22 VAL A 13 -6.205 2.673 -18.043 1.00 43.31 H ATOM 162 HG23 VAL A 13 -4.690 1.770 -18.037 1.00 71.13 H ATOM 163 N GLY A 14 -1.762 4.956 -19.673 1.00 54.11 N ATOM 164 CA GLY A 14 -1.027 6.067 -20.249 1.00 70.43 C ATOM 165 C GLY A 14 -0.379 5.709 -21.572 1.00 61.20 C ATOM 166 O GLY A 14 -0.242 6.556 -22.453 1.00 44.13 O ATOM 167 H GLY A 14 -1.471 4.567 -18.822 1.00 13.22 H ATOM 168 HA2 GLY A 14 -1.706 6.892 -20.404 1.00 62.13 H ATOM 169 HA3 GLY A 14 -0.257 6.372 -19.556 1.00 13.13 H ATOM 170 N GLY A 15 0.023 4.449 -21.711 1.00 73.11 N ATOM 171 CA GLY A 15 0.657 4.004 -22.938 1.00 71.41 C ATOM 172 C GLY A 15 -0.319 3.911 -24.095 1.00 4.54 C ATOM 173 O GLY A 15 -0.062 4.440 -25.177 1.00 43.30 O ATOM 174 H GLY A 15 -0.113 3.817 -20.974 1.00 62.44 H ATOM 175 HA2 GLY A 15 1.442 4.698 -23.197 1.00 40.22 H ATOM 176 HA3 GLY A 15 1.093 3.029 -22.772 1.00 14.35 H ATOM 177 N LEU A 16 -1.440 3.237 -23.868 1.00 14.11 N ATOM 178 CA LEU A 16 -2.458 3.076 -24.901 1.00 30.55 C ATOM 179 C LEU A 16 -3.185 4.391 -25.159 1.00 51.22 C ATOM 180 O LEU A 16 -3.462 4.745 -26.305 1.00 21.44 O ATOM 181 CB LEU A 16 -3.462 1.997 -24.490 1.00 71.25 C ATOM 182 CG LEU A 16 -4.130 2.185 -23.128 1.00 20.32 C ATOM 183 CD1 LEU A 16 -5.603 2.524 -23.297 1.00 44.34 C ATOM 184 CD2 LEU A 16 -3.964 0.935 -22.276 1.00 3.15 C ATOM 185 H LEU A 16 -1.589 2.838 -22.986 1.00 1.14 H ATOM 186 HA LEU A 16 -1.962 2.768 -25.809 1.00 31.40 H ATOM 187 HB2 LEU A 16 -4.240 1.968 -25.238 1.00 64.52 H ATOM 188 HB3 LEU A 16 -2.942 1.050 -24.477 1.00 63.43 H ATOM 189 HG LEU A 16 -3.655 3.008 -22.612 1.00 15.21 H ATOM 190 HD11 LEU A 16 -5.701 3.391 -23.934 1.00 32.51 H ATOM 191 HD12 LEU A 16 -6.037 2.736 -22.331 1.00 63.15 H ATOM 192 HD13 LEU A 16 -6.116 1.686 -23.746 1.00 43.44 H ATOM 193 HD21 LEU A 16 -4.523 0.123 -22.715 1.00 21.31 H ATOM 194 HD22 LEU A 16 -4.332 1.128 -21.279 1.00 4.43 H ATOM 195 HD23 LEU A 16 -2.918 0.669 -22.228 1.00 24.24 H ATOM 196 N GLY A 17 -3.490 5.114 -24.086 1.00 0.14 N ATOM 197 CA GLY A 17 -4.180 6.384 -24.218 1.00 31.12 C ATOM 198 C GLY A 17 -3.314 7.450 -24.859 1.00 13.32 C ATOM 199 O GLY A 17 -3.788 8.233 -25.681 1.00 13.43 O ATOM 200 H GLY A 17 -3.244 4.782 -23.197 1.00 13.44 H ATOM 201 HA2 GLY A 17 -5.063 6.240 -24.823 1.00 0.14 H ATOM 202 HA3 GLY A 17 -4.479 6.722 -23.236 1.00 73.34 H ATOM 203 N GLY A 18 -2.040 7.482 -24.481 1.00 1.34 N ATOM 204 CA GLY A 18 -1.127 8.466 -25.033 1.00 22.14 C ATOM 205 C GLY A 18 -0.857 8.243 -26.508 1.00 10.15 C ATOM 206 O GLY A 18 -0.631 9.195 -27.255 1.00 64.10 O ATOM 207 H GLY A 18 -1.717 6.833 -23.821 1.00 73.22 H ATOM 208 HA2 GLY A 18 -1.551 9.450 -24.899 1.00 72.24 H ATOM 209 HA3 GLY A 18 -0.191 8.413 -24.496 1.00 30.24 H ATOM 210 N TYR A 19 -0.879 6.983 -26.927 1.00 54.15 N ATOM 211 CA TYR A 19 -0.631 6.638 -28.322 1.00 72.12 C ATOM 212 C TYR A 19 -1.799 7.067 -29.206 1.00 23.33 C ATOM 213 O TYR A 19 -1.634 7.867 -30.126 1.00 64.42 O ATOM 214 CB TYR A 19 -0.397 5.133 -28.463 1.00 24.11 C ATOM 215 CG TYR A 19 -0.179 4.685 -29.890 1.00 60.15 C ATOM 216 CD1 TYR A 19 0.142 5.601 -30.885 1.00 72.52 C ATOM 217 CD2 TYR A 19 -0.295 3.347 -30.245 1.00 31.41 C ATOM 218 CE1 TYR A 19 0.341 5.196 -32.191 1.00 51.01 C ATOM 219 CE2 TYR A 19 -0.096 2.933 -31.548 1.00 33.12 C ATOM 220 CZ TYR A 19 0.221 3.861 -32.517 1.00 42.23 C ATOM 221 OH TYR A 19 0.419 3.453 -33.817 1.00 15.34 O ATOM 222 H TYR A 19 -1.066 6.268 -26.284 1.00 63.33 H ATOM 223 HA TYR A 19 0.258 7.162 -28.640 1.00 50.15 H ATOM 224 HB2 TYR A 19 0.477 4.857 -27.893 1.00 32.34 H ATOM 225 HB3 TYR A 19 -1.255 4.604 -28.076 1.00 73.00 H ATOM 226 HD1 TYR A 19 0.235 6.645 -30.627 1.00 10.43 H ATOM 227 HD2 TYR A 19 -0.544 2.622 -29.483 1.00 54.01 H ATOM 228 HE1 TYR A 19 0.590 5.923 -32.951 1.00 32.54 H ATOM 229 HE2 TYR A 19 -0.191 1.888 -31.804 1.00 25.24 H ATOM 230 HH TYR A 19 -0.053 2.631 -33.969 1.00 22.23 H ATOM 231 N MET A 20 -2.979 6.529 -28.917 1.00 71.54 N ATOM 232 CA MET A 20 -4.176 6.856 -29.684 1.00 3.31 C ATOM 233 C MET A 20 -4.369 8.367 -29.770 1.00 72.13 C ATOM 234 O MET A 20 -4.377 8.941 -30.860 1.00 71.32 O ATOM 235 CB MET A 20 -5.407 6.208 -29.049 1.00 55.01 C ATOM 236 CG MET A 20 -5.472 6.374 -27.539 1.00 45.05 C ATOM 237 SD MET A 20 -6.544 5.157 -26.752 1.00 10.32 S ATOM 238 CE MET A 20 -5.880 3.635 -27.424 1.00 14.50 C ATOM 239 H MET A 20 -3.048 5.897 -28.171 1.00 71.33 H ATOM 240 HA MET A 20 -4.048 6.464 -30.682 1.00 25.15 H ATOM 241 HB2 MET A 20 -6.294 6.652 -29.476 1.00 40.34 H ATOM 242 HB3 MET A 20 -5.400 5.152 -29.273 1.00 21.30 H ATOM 243 HG2 MET A 20 -4.475 6.269 -27.136 1.00 75.31 H ATOM 244 HG3 MET A 20 -5.845 7.362 -27.316 1.00 14.22 H ATOM 245 HE1 MET A 20 -4.913 3.829 -27.865 1.00 21.24 H ATOM 246 HE2 MET A 20 -5.777 2.907 -26.633 1.00 43.51 H ATOM 247 HE3 MET A 20 -6.551 3.254 -28.179 1.00 62.55 H ATOM 248 N LEU A 21 -4.525 9.006 -28.616 1.00 72.40 N ATOM 249 CA LEU A 21 -4.719 10.451 -28.561 1.00 70.53 C ATOM 250 C LEU A 21 -3.511 11.184 -29.135 1.00 52.14 C ATOM 251 O LEU A 21 -3.627 12.310 -29.617 1.00 53.21 O ATOM 252 CB LEU A 21 -4.964 10.898 -27.119 1.00 64.20 C ATOM 253 CG LEU A 21 -6.269 11.651 -26.862 1.00 73.21 C ATOM 254 CD1 LEU A 21 -7.410 10.674 -26.622 1.00 54.44 C ATOM 255 CD2 LEU A 21 -6.116 12.596 -25.679 1.00 71.31 C ATOM 256 H LEU A 21 -4.510 8.495 -27.780 1.00 62.34 H ATOM 257 HA LEU A 21 -5.587 10.691 -29.156 1.00 74.14 H ATOM 258 HB2 LEU A 21 -4.962 10.017 -26.495 1.00 44.41 H ATOM 259 HB3 LEU A 21 -4.146 11.543 -26.831 1.00 1.13 H ATOM 260 HG LEU A 21 -6.514 12.242 -27.734 1.00 32.11 H ATOM 261 HD11 LEU A 21 -7.394 10.347 -25.594 1.00 64.31 H ATOM 262 HD12 LEU A 21 -7.297 9.821 -27.274 1.00 64.03 H ATOM 263 HD13 LEU A 21 -8.351 11.163 -26.830 1.00 74.42 H ATOM 264 HD21 LEU A 21 -5.211 12.355 -25.141 1.00 53.32 H ATOM 265 HD22 LEU A 21 -6.966 12.489 -25.021 1.00 61.32 H ATOM 266 HD23 LEU A 21 -6.064 13.614 -26.036 1.00 42.14 H ATOM 267 N GLY A 22 -2.351 10.536 -29.082 1.00 53.13 N ATOM 268 CA GLY A 22 -1.139 11.141 -29.602 1.00 51.33 C ATOM 269 C GLY A 22 -1.117 11.186 -31.117 1.00 70.33 C ATOM 270 O GLY A 22 -0.913 12.244 -31.711 1.00 45.41 O ATOM 271 H GLY A 22 -2.319 9.640 -28.687 1.00 25.12 H ATOM 272 HA2 GLY A 22 -1.061 12.149 -29.222 1.00 22.33 H ATOM 273 HA3 GLY A 22 -0.289 10.570 -29.258 1.00 52.23 H ATOM 274 N SER A 23 -1.327 10.033 -31.745 1.00 24.23 N ATOM 275 CA SER A 23 -1.324 9.943 -33.200 1.00 54.22 C ATOM 276 C SER A 23 -2.602 10.540 -33.783 1.00 62.11 C ATOM 277 O SER A 23 -2.609 11.043 -34.906 1.00 63.12 O ATOM 278 CB SER A 23 -1.181 8.486 -33.642 1.00 61.43 C ATOM 279 OG SER A 23 -2.178 8.139 -34.587 1.00 73.22 O ATOM 280 H SER A 23 -1.484 9.223 -31.216 1.00 21.34 H ATOM 281 HA SER A 23 -0.479 10.506 -33.566 1.00 4.33 H ATOM 282 HB2 SER A 23 -0.210 8.343 -34.093 1.00 34.45 H ATOM 283 HB3 SER A 23 -1.277 7.840 -32.781 1.00 51.12 H ATOM 284 HG SER A 23 -1.818 7.510 -35.217 1.00 33.32 H ATOM 285 N ALA A 24 -3.682 10.480 -33.011 1.00 24.53 N ATOM 286 CA ALA A 24 -4.965 11.015 -33.448 1.00 43.13 C ATOM 287 C ALA A 24 -4.901 12.530 -33.610 1.00 41.02 C ATOM 288 O ALA A 24 -5.393 13.080 -34.595 1.00 71.51 O ATOM 289 CB ALA A 24 -6.060 10.633 -32.463 1.00 44.31 C ATOM 290 H ALA A 24 -3.613 10.066 -32.125 1.00 52.21 H ATOM 291 HA ALA A 24 -5.203 10.571 -34.404 1.00 35.31 H ATOM 292 HB1 ALA A 24 -6.029 9.568 -32.288 1.00 34.40 H ATOM 293 HB2 ALA A 24 -5.904 11.156 -31.531 1.00 45.34 H ATOM 294 HB3 ALA A 24 -7.022 10.904 -32.872 1.00 5.02 H ATOM 295 N MET A 25 -4.292 13.199 -32.637 1.00 11.33 N ATOM 296 CA MET A 25 -4.164 14.652 -32.673 1.00 20.44 C ATOM 297 C MET A 25 -3.028 15.074 -33.598 1.00 45.41 C ATOM 298 O MET A 25 -3.043 16.173 -34.153 1.00 44.01 O ATOM 299 CB MET A 25 -3.921 15.198 -31.265 1.00 1.44 C ATOM 300 CG MET A 25 -5.066 16.047 -30.736 1.00 50.13 C ATOM 301 SD MET A 25 -4.651 16.896 -29.200 1.00 64.45 S ATOM 302 CE MET A 25 -5.755 16.077 -28.052 1.00 65.40 C ATOM 303 H MET A 25 -3.919 12.706 -31.877 1.00 32.35 H ATOM 304 HA MET A 25 -5.090 15.056 -33.051 1.00 54.32 H ATOM 305 HB2 MET A 25 -3.775 14.369 -30.589 1.00 61.22 H ATOM 306 HB3 MET A 25 -3.028 15.805 -31.276 1.00 3.04 H ATOM 307 HG2 MET A 25 -5.322 16.786 -31.481 1.00 14.35 H ATOM 308 HG3 MET A 25 -5.918 15.407 -30.559 1.00 42.25 H ATOM 309 HE1 MET A 25 -5.868 16.685 -27.166 1.00 63.13 H ATOM 310 HE2 MET A 25 -6.719 15.936 -28.518 1.00 22.24 H ATOM 311 HE3 MET A 25 -5.342 15.116 -27.780 1.00 14.43 H ATOM 312 N SER A 26 -2.043 14.196 -33.759 1.00 75.54 N ATOM 313 CA SER A 26 -0.897 14.480 -34.615 1.00 31.04 C ATOM 314 C SER A 26 -1.289 14.417 -36.088 1.00 32.44 C ATOM 315 O SER A 26 -0.742 15.141 -36.919 1.00 2.43 O ATOM 316 CB SER A 26 0.234 13.489 -34.333 1.00 42.22 C ATOM 317 OG SER A 26 1.070 13.953 -33.287 1.00 35.24 O ATOM 318 H SER A 26 -2.089 13.336 -33.290 1.00 3.22 H ATOM 319 HA SER A 26 -0.554 15.479 -34.388 1.00 73.50 H ATOM 320 HB2 SER A 26 -0.187 12.538 -34.047 1.00 30.35 H ATOM 321 HB3 SER A 26 0.830 13.365 -35.226 1.00 23.03 H ATOM 322 HG SER A 26 0.548 14.465 -32.664 1.00 25.34 H ATOM 323 N ARG A 27 -2.241 13.544 -36.403 1.00 40.31 N ATOM 324 CA ARG A 27 -2.706 13.384 -37.775 1.00 54.44 C ATOM 325 C ARG A 27 -1.546 13.045 -38.707 1.00 13.41 C ATOM 326 O ARG A 27 -1.577 13.368 -39.895 1.00 24.14 O ATOM 327 CB ARG A 27 -3.402 14.661 -38.253 1.00 25.23 C ATOM 328 CG ARG A 27 -4.448 15.184 -37.282 1.00 61.23 C ATOM 329 CD ARG A 27 -5.665 14.274 -37.232 1.00 31.43 C ATOM 330 NE ARG A 27 -6.469 14.366 -38.447 1.00 41.54 N ATOM 331 CZ ARG A 27 -7.726 13.945 -38.531 1.00 41.14 C ATOM 332 NH1 ARG A 27 -8.319 13.405 -37.476 1.00 14.11 N ATOM 333 NH2 ARG A 27 -8.392 14.064 -39.673 1.00 21.12 N ATOM 334 H ARG A 27 -2.639 12.994 -35.696 1.00 53.53 H ATOM 335 HA ARG A 27 -3.416 12.571 -37.793 1.00 22.35 H ATOM 336 HB2 ARG A 27 -2.657 15.431 -38.395 1.00 34.25 H ATOM 337 HB3 ARG A 27 -3.885 14.461 -39.197 1.00 35.12 H ATOM 338 HG2 ARG A 27 -4.014 15.240 -36.295 1.00 44.50 H ATOM 339 HG3 ARG A 27 -4.758 16.168 -37.599 1.00 11.55 H ATOM 340 HD2 ARG A 27 -5.331 13.254 -37.110 1.00 1.12 H ATOM 341 HD3 ARG A 27 -6.274 14.556 -36.386 1.00 1.11 H ATOM 342 HE ARG A 27 -6.050 14.762 -39.239 1.00 41.34 H ATOM 343 HH11 ARG A 27 -7.820 13.315 -36.614 1.00 53.23 H ATOM 344 HH12 ARG A 27 -9.266 13.090 -37.541 1.00 74.44 H ATOM 345 HH21 ARG A 27 -7.948 14.471 -40.471 1.00 21.34 H ATOM 346 HH22 ARG A 27 -9.338 13.746 -39.735 1.00 44.41 H TER 347 ARG A 27