ATOM 1 N GLY A 1 11.109 -2.933 1.063 1.00 0.00 N ATOM 2 CA GLY A 1 10.414 -3.597 -0.023 1.00 0.00 C ATOM 3 C GLY A 1 8.954 -3.205 -0.085 1.00 0.00 C ATOM 4 O GLY A 1 8.419 -2.937 -1.159 1.00 0.00 O ATOM 5 H1 GLY A 1 11.254 -1.965 1.023 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.888 -3.333 -0.957 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.483 -4.666 0.117 1.00 0.00 H ATOM 8 N CYS A 2 8.314 -3.168 1.075 1.00 0.00 N ATOM 9 CA CYS A 2 6.907 -2.805 1.164 1.00 0.00 C ATOM 10 C CYS A 2 6.704 -1.319 0.877 1.00 0.00 C ATOM 11 O CYS A 2 5.720 -0.929 0.256 1.00 0.00 O ATOM 12 CB CYS A 2 6.353 -3.167 2.544 1.00 0.00 C ATOM 13 SG CYS A 2 7.468 -2.765 3.931 1.00 0.00 S ATOM 14 H CYS A 2 8.801 -3.392 1.895 1.00 0.00 H ATOM 15 HA CYS A 2 6.376 -3.374 0.416 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.428 -2.631 2.705 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.156 -4.230 2.578 1.00 0.00 H ATOM 18 N ALA A 3 7.640 -0.494 1.332 1.00 0.00 N ATOM 19 CA ALA A 3 7.558 0.946 1.120 1.00 0.00 C ATOM 20 C ALA A 3 7.551 1.282 -0.369 1.00 0.00 C ATOM 21 O ALA A 3 8.412 0.827 -1.119 1.00 0.00 O ATOM 22 CB ALA A 3 8.713 1.649 1.819 1.00 0.00 C ATOM 23 H ALA A 3 8.404 -0.864 1.819 1.00 0.00 H ATOM 24 HA ALA A 3 6.636 1.296 1.562 1.00 0.00 H ATOM 25 HB1 ALA A 3 8.359 2.564 2.270 1.00 0.00 H ATOM 26 HB2 ALA A 3 9.483 1.879 1.097 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.117 1.003 2.584 1.00 0.00 H ATOM 28 N GLY A 4 6.570 2.073 -0.787 1.00 0.00 N ATOM 29 CA GLY A 4 6.461 2.449 -2.184 1.00 0.00 C ATOM 30 C GLY A 4 5.341 1.707 -2.885 1.00 0.00 C ATOM 31 O GLY A 4 4.852 2.142 -3.929 1.00 0.00 O ATOM 32 H GLY A 4 5.904 2.399 -0.139 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.271 3.511 -2.248 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.393 2.226 -2.681 1.00 0.00 H ATOM 35 N LYS A 5 4.940 0.582 -2.306 1.00 0.00 N ATOM 36 CA LYS A 5 3.880 -0.244 -2.851 1.00 0.00 C ATOM 37 C LYS A 5 2.565 0.514 -2.877 1.00 0.00 C ATOM 38 O LYS A 5 2.328 1.369 -2.042 1.00 0.00 O ATOM 39 CB LYS A 5 3.721 -1.481 -1.979 1.00 0.00 C ATOM 40 CG LYS A 5 3.427 -2.742 -2.748 1.00 0.00 C ATOM 41 CD LYS A 5 1.936 -3.042 -2.798 1.00 0.00 C ATOM 42 CE LYS A 5 1.416 -3.496 -1.441 1.00 0.00 C ATOM 43 NZ LYS A 5 -0.053 -3.304 -1.316 1.00 0.00 N ATOM 44 H LYS A 5 5.373 0.293 -1.475 1.00 0.00 H ATOM 45 HA LYS A 5 4.149 -0.540 -3.852 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.629 -1.631 -1.415 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.904 -1.309 -1.296 1.00 0.00 H ATOM 48 HG2 LYS A 5 3.799 -2.626 -3.751 1.00 0.00 H ATOM 49 HG3 LYS A 5 3.933 -3.553 -2.261 1.00 0.00 H ATOM 50 HD2 LYS A 5 1.409 -2.149 -3.095 1.00 0.00 H ATOM 51 HD3 LYS A 5 1.761 -3.824 -3.521 1.00 0.00 H ATOM 52 HE2 LYS A 5 1.644 -4.544 -1.314 1.00 0.00 H ATOM 53 HE3 LYS A 5 1.912 -2.925 -0.670 1.00 0.00 H ATOM 54 HZ1 LYS A 5 -0.324 -2.371 -1.693 1.00 0.00 H ATOM 55 HZ2 LYS A 5 -0.341 -3.357 -0.316 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -0.570 -4.039 -1.852 1.00 0.00 H ATOM 57 N SER A 6 1.704 0.177 -3.813 1.00 0.00 N ATOM 58 CA SER A 6 0.400 0.812 -3.904 1.00 0.00 C ATOM 59 C SER A 6 -0.526 0.199 -2.856 1.00 0.00 C ATOM 60 O SER A 6 -0.181 -0.819 -2.257 1.00 0.00 O ATOM 61 CB SER A 6 -0.166 0.626 -5.306 1.00 0.00 C ATOM 62 OG SER A 6 0.802 0.971 -6.285 1.00 0.00 O ATOM 63 H SER A 6 1.934 -0.534 -4.440 1.00 0.00 H ATOM 64 HA SER A 6 0.522 1.865 -3.700 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.451 -0.406 -5.443 1.00 0.00 H ATOM 66 HB3 SER A 6 -1.029 1.262 -5.430 1.00 0.00 H ATOM 67 HG SER A 6 1.311 1.726 -5.977 1.00 0.00 H ATOM 68 N CYS A 7 -1.682 0.806 -2.624 1.00 0.00 N ATOM 69 CA CYS A 7 -2.621 0.290 -1.642 1.00 0.00 C ATOM 70 C CYS A 7 -3.887 1.125 -1.626 1.00 0.00 C ATOM 71 O CYS A 7 -3.975 2.151 -2.300 1.00 0.00 O ATOM 72 CB CYS A 7 -1.993 0.268 -0.239 1.00 0.00 C ATOM 73 SG CYS A 7 -2.128 1.816 0.709 1.00 0.00 S ATOM 74 H CYS A 7 -1.916 1.613 -3.121 1.00 0.00 H ATOM 75 HA CYS A 7 -2.876 -0.720 -1.927 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.473 -0.504 0.341 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.949 0.031 -0.333 1.00 0.00 H ATOM 78 N ASN A 8 -4.860 0.680 -0.848 1.00 0.00 N ATOM 79 CA ASN A 8 -6.131 1.384 -0.716 1.00 0.00 C ATOM 80 C ASN A 8 -6.763 1.079 0.634 1.00 0.00 C ATOM 81 O ASN A 8 -6.669 -0.045 1.134 1.00 0.00 O ATOM 82 CB ASN A 8 -7.129 1.021 -1.830 1.00 0.00 C ATOM 83 CG ASN A 8 -6.637 -0.064 -2.765 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.963 0.205 -3.753 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.965 -1.301 -2.448 1.00 0.00 N ATOM 86 H ASN A 8 -4.712 -0.146 -0.338 1.00 0.00 H ATOM 87 HA ASN A 8 -5.924 2.443 -0.765 1.00 0.00 H ATOM 88 HB2 ASN A 8 -8.048 0.682 -1.378 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.331 1.905 -2.414 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.499 -1.443 -1.641 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.648 -2.026 -3.028 1.00 0.00 H ATOM 92 N ILE A 9 -7.410 2.094 1.206 1.00 0.00 N ATOM 93 CA ILE A 9 -8.082 1.994 2.507 1.00 0.00 C ATOM 94 C ILE A 9 -9.095 0.843 2.532 1.00 0.00 C ATOM 95 O ILE A 9 -9.444 0.337 3.596 1.00 0.00 O ATOM 96 CB ILE A 9 -8.805 3.317 2.857 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.840 4.500 2.736 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.393 3.261 4.262 1.00 0.00 C ATOM 99 CD1 ILE A 9 -8.497 5.846 2.956 1.00 0.00 C ATOM 100 H ILE A 9 -7.434 2.957 0.731 1.00 0.00 H ATOM 101 HA ILE A 9 -7.328 1.812 3.257 1.00 0.00 H ATOM 102 HB ILE A 9 -9.618 3.453 2.159 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.055 4.391 3.470 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.404 4.500 1.748 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.718 2.253 4.475 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.236 3.932 4.327 1.00 0.00 H ATOM 107 HG23 ILE A 9 -8.641 3.555 4.980 1.00 0.00 H ATOM 108 HD11 ILE A 9 -8.147 6.544 2.210 1.00 0.00 H ATOM 109 HD12 ILE A 9 -8.243 6.215 3.940 1.00 0.00 H ATOM 110 HD13 ILE A 9 -9.569 5.741 2.877 1.00 0.00 H ATOM 111 N LEU A 10 -9.552 0.438 1.348 1.00 0.00 N ATOM 112 CA LEU A 10 -10.515 -0.654 1.206 1.00 0.00 C ATOM 113 C LEU A 10 -10.056 -1.916 1.939 1.00 0.00 C ATOM 114 O LEU A 10 -10.875 -2.726 2.363 1.00 0.00 O ATOM 115 CB LEU A 10 -10.726 -0.971 -0.274 1.00 0.00 C ATOM 116 CG LEU A 10 -11.291 0.176 -1.110 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.226 -0.164 -2.590 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.724 0.481 -0.697 1.00 0.00 C ATOM 119 H LEU A 10 -9.226 0.885 0.542 1.00 0.00 H ATOM 120 HA LEU A 10 -11.453 -0.327 1.629 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.775 -1.261 -0.697 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.404 -1.808 -0.349 1.00 0.00 H ATOM 123 HG LEU A 10 -10.697 1.063 -0.945 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.726 -1.105 -2.766 1.00 0.00 H ATOM 125 HD12 LEU A 10 -10.192 -0.242 -2.894 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.711 0.614 -3.160 1.00 0.00 H ATOM 127 HD21 LEU A 10 -13.341 -0.388 -0.868 1.00 0.00 H ATOM 128 HD22 LEU A 10 -13.099 1.310 -1.281 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.748 0.741 0.351 1.00 0.00 H ATOM 130 N GLY A 11 -8.744 -2.078 2.080 1.00 0.00 N ATOM 131 CA GLY A 11 -8.215 -3.243 2.762 1.00 0.00 C ATOM 132 C GLY A 11 -7.880 -4.356 1.800 1.00 0.00 C ATOM 133 O GLY A 11 -7.300 -5.370 2.180 1.00 0.00 O ATOM 134 H GLY A 11 -8.132 -1.399 1.719 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.319 -2.960 3.297 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.949 -3.600 3.470 1.00 0.00 H ATOM 137 N SER A 12 -8.244 -4.154 0.544 1.00 0.00 N ATOM 138 CA SER A 12 -7.985 -5.122 -0.503 1.00 0.00 C ATOM 139 C SER A 12 -6.503 -5.147 -0.853 1.00 0.00 C ATOM 140 O SER A 12 -5.984 -6.154 -1.328 1.00 0.00 O ATOM 141 CB SER A 12 -8.830 -4.784 -1.730 1.00 0.00 C ATOM 142 OG SER A 12 -8.883 -3.378 -1.936 1.00 0.00 O ATOM 143 H SER A 12 -8.695 -3.322 0.313 1.00 0.00 H ATOM 144 HA SER A 12 -8.274 -6.094 -0.135 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.395 -5.246 -2.604 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.835 -5.153 -1.589 1.00 0.00 H ATOM 147 HG SER A 12 -8.983 -3.200 -2.876 1.00 0.00 H ATOM 148 N ASP A 13 -5.826 -4.030 -0.604 1.00 0.00 N ATOM 149 CA ASP A 13 -4.399 -3.927 -0.885 1.00 0.00 C ATOM 150 C ASP A 13 -3.651 -3.329 0.301 1.00 0.00 C ATOM 151 O ASP A 13 -3.129 -2.232 0.199 1.00 0.00 O ATOM 152 CB ASP A 13 -4.129 -3.041 -2.107 1.00 0.00 C ATOM 153 CG ASP A 13 -2.792 -3.356 -2.753 1.00 0.00 C ATOM 154 OD1 ASP A 13 -2.149 -4.352 -2.349 1.00 0.00 O ATOM 155 OD2 ASP A 13 -2.371 -2.607 -3.654 1.00 0.00 O ATOM 156 H ASP A 13 -6.292 -3.265 -0.216 1.00 0.00 H ATOM 157 HA ASP A 13 -4.022 -4.920 -1.076 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.908 -3.170 -2.835 1.00 0.00 H ATOM 159 HB3 ASP A 13 -4.114 -2.009 -1.791 1.00 0.00 H ATOM 160 N PRO A 14 -3.585 -4.012 1.452 1.00 0.00 N ATOM 161 CA PRO A 14 -2.872 -3.485 2.618 1.00 0.00 C ATOM 162 C PRO A 14 -1.349 -3.523 2.416 1.00 0.00 C ATOM 163 O PRO A 14 -0.862 -3.314 1.305 1.00 0.00 O ATOM 164 CB PRO A 14 -3.326 -4.402 3.751 1.00 0.00 C ATOM 165 CG PRO A 14 -3.665 -5.682 3.084 1.00 0.00 C ATOM 166 CD PRO A 14 -4.186 -5.327 1.717 1.00 0.00 C ATOM 167 HA PRO A 14 -3.173 -2.469 2.832 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.532 -4.530 4.466 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.188 -3.975 4.238 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.783 -6.296 3.003 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.425 -6.182 3.653 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.867 -6.052 0.986 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.265 -5.259 1.733 1.00 0.00 H ATOM 174 N CYS A 15 -0.588 -3.768 3.474 1.00 0.00 N ATOM 175 CA CYS A 15 0.861 -3.790 3.353 1.00 0.00 C ATOM 176 C CYS A 15 1.486 -4.886 4.196 1.00 0.00 C ATOM 177 O CYS A 15 0.907 -5.328 5.191 1.00 0.00 O ATOM 178 CB CYS A 15 1.427 -2.437 3.768 1.00 0.00 C ATOM 179 SG CYS A 15 0.773 -1.046 2.795 1.00 0.00 S ATOM 180 H CYS A 15 -0.995 -3.917 4.347 1.00 0.00 H ATOM 181 HA CYS A 15 1.105 -3.965 2.317 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.187 -2.255 4.805 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.500 -2.449 3.647 1.00 0.00 H ATOM 184 N ASP A 16 2.669 -5.313 3.773 1.00 0.00 N ATOM 185 CA ASP A 16 3.429 -6.357 4.447 1.00 0.00 C ATOM 186 C ASP A 16 3.796 -5.912 5.856 1.00 0.00 C ATOM 187 O ASP A 16 3.851 -4.710 6.138 1.00 0.00 O ATOM 188 CB ASP A 16 4.712 -6.668 3.666 1.00 0.00 C ATOM 189 CG ASP A 16 4.528 -6.565 2.161 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.279 -5.436 1.668 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.628 -7.600 1.476 1.00 0.00 O ATOM 192 H ASP A 16 3.057 -4.910 2.961 1.00 0.00 H ATOM 193 HA ASP A 16 2.817 -7.243 4.500 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.482 -5.972 3.961 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.033 -7.673 3.901 1.00 0.00 H ATOM 196 N ALA A 17 4.046 -6.879 6.735 1.00 0.00 N ATOM 197 CA ALA A 17 4.408 -6.590 8.120 1.00 0.00 C ATOM 198 C ALA A 17 5.572 -5.607 8.188 1.00 0.00 C ATOM 199 O ALA A 17 6.653 -5.864 7.657 1.00 0.00 O ATOM 200 CB ALA A 17 4.756 -7.877 8.854 1.00 0.00 C ATOM 201 H ALA A 17 3.986 -7.811 6.443 1.00 0.00 H ATOM 202 HA ALA A 17 3.549 -6.148 8.604 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.972 -7.655 9.888 1.00 0.00 H ATOM 204 HB2 ALA A 17 5.623 -8.329 8.395 1.00 0.00 H ATOM 205 HB3 ALA A 17 3.921 -8.560 8.798 1.00 0.00 H ATOM 206 N GLY A 18 5.328 -4.471 8.823 1.00 0.00 N ATOM 207 CA GLY A 18 6.341 -3.443 8.937 1.00 0.00 C ATOM 208 C GLY A 18 5.877 -2.155 8.292 1.00 0.00 C ATOM 209 O GLY A 18 6.093 -1.066 8.820 1.00 0.00 O ATOM 210 H GLY A 18 4.441 -4.318 9.205 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.549 -3.263 9.981 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.242 -3.777 8.447 1.00 0.00 H ATOM 213 N CYS A 19 5.214 -2.292 7.156 1.00 0.00 N ATOM 214 CA CYS A 19 4.686 -1.151 6.429 1.00 0.00 C ATOM 215 C CYS A 19 3.173 -1.080 6.585 1.00 0.00 C ATOM 216 O CYS A 19 2.509 -2.101 6.762 1.00 0.00 O ATOM 217 CB CYS A 19 5.049 -1.237 4.946 1.00 0.00 C ATOM 218 SG CYS A 19 6.813 -0.956 4.578 1.00 0.00 S ATOM 219 H CYS A 19 5.058 -3.196 6.801 1.00 0.00 H ATOM 220 HA CYS A 19 5.123 -0.257 6.848 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.793 -2.220 4.579 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.478 -0.499 4.402 1.00 0.00 H ATOM 223 N PHE A 20 2.626 0.121 6.510 1.00 0.00 N ATOM 224 CA PHE A 20 1.190 0.304 6.632 1.00 0.00 C ATOM 225 C PHE A 20 0.647 1.051 5.423 1.00 0.00 C ATOM 226 O PHE A 20 1.345 1.876 4.827 1.00 0.00 O ATOM 227 CB PHE A 20 0.829 1.020 7.946 1.00 0.00 C ATOM 228 CG PHE A 20 1.555 2.318 8.185 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.211 3.467 7.491 1.00 0.00 C ATOM 230 CD2 PHE A 20 2.582 2.385 9.114 1.00 0.00 C ATOM 231 CE1 PHE A 20 1.873 4.656 7.720 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.250 3.572 9.345 1.00 0.00 C ATOM 233 CZ PHE A 20 2.895 4.709 8.648 1.00 0.00 C ATOM 234 H PHE A 20 3.202 0.905 6.355 1.00 0.00 H ATOM 235 HA PHE A 20 0.744 -0.681 6.646 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.228 1.235 7.945 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.052 0.360 8.772 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.412 3.428 6.765 1.00 0.00 H ATOM 239 HD2 PHE A 20 2.861 1.496 9.659 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.598 5.544 7.169 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.049 3.610 10.071 1.00 0.00 H ATOM 242 HZ PHE A 20 3.415 5.639 8.829 1.00 0.00 H ATOM 243 N CYS A 21 -0.587 0.737 5.051 1.00 0.00 N ATOM 244 CA CYS A 21 -1.224 1.365 3.901 1.00 0.00 C ATOM 245 C CYS A 21 -1.605 2.804 4.232 1.00 0.00 C ATOM 246 O CYS A 21 -2.515 3.049 5.027 1.00 0.00 O ATOM 247 CB CYS A 21 -2.463 0.556 3.472 1.00 0.00 C ATOM 248 SG CYS A 21 -3.464 1.353 2.169 1.00 0.00 S ATOM 249 H CYS A 21 -1.080 0.064 5.557 1.00 0.00 H ATOM 250 HA CYS A 21 -0.511 1.372 3.091 1.00 0.00 H ATOM 251 HB2 CYS A 21 -2.147 -0.414 3.098 1.00 0.00 H ATOM 252 HB3 CYS A 21 -3.101 0.404 4.331 1.00 0.00 H ATOM 253 N LEU A 22 -0.897 3.751 3.631 1.00 0.00 N ATOM 254 CA LEU A 22 -1.157 5.161 3.866 1.00 0.00 C ATOM 255 C LEU A 22 -1.931 5.760 2.698 1.00 0.00 C ATOM 256 O LEU A 22 -1.483 5.694 1.554 1.00 0.00 O ATOM 257 CB LEU A 22 0.161 5.913 4.056 1.00 0.00 C ATOM 258 CG LEU A 22 0.021 7.382 4.459 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.540 7.494 5.867 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.363 8.090 4.356 1.00 0.00 C ATOM 261 H LEU A 22 -0.175 3.496 3.013 1.00 0.00 H ATOM 262 HA LEU A 22 -1.749 5.249 4.764 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.733 5.404 4.820 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.712 5.869 3.129 1.00 0.00 H ATOM 265 HG LEU A 22 -0.669 7.868 3.785 1.00 0.00 H ATOM 266 HD11 LEU A 22 -0.881 6.523 6.196 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.368 8.188 5.870 1.00 0.00 H ATOM 268 HD13 LEU A 22 0.230 7.850 6.535 1.00 0.00 H ATOM 269 HD21 LEU A 22 2.114 7.388 4.026 1.00 0.00 H ATOM 270 HD22 LEU A 22 1.637 8.483 5.323 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.288 8.899 3.646 1.00 0.00 H ATOM 272 N PRO A 23 -3.105 6.347 2.969 1.00 0.00 N ATOM 273 CA PRO A 23 -3.943 6.955 1.932 1.00 0.00 C ATOM 274 C PRO A 23 -3.276 8.153 1.258 1.00 0.00 C ATOM 275 O PRO A 23 -2.771 9.058 1.922 1.00 0.00 O ATOM 276 CB PRO A 23 -5.196 7.403 2.690 1.00 0.00 C ATOM 277 CG PRO A 23 -4.773 7.504 4.115 1.00 0.00 C ATOM 278 CD PRO A 23 -3.711 6.459 4.305 1.00 0.00 C ATOM 279 HA PRO A 23 -4.218 6.233 1.177 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.528 8.357 2.308 1.00 0.00 H ATOM 281 HB3 PRO A 23 -5.977 6.668 2.563 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.372 8.487 4.310 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.613 7.304 4.763 1.00 0.00 H ATOM 284 HD2 PRO A 23 -2.983 6.789 5.032 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.152 5.522 4.608 1.00 0.00 H ATOM 286 N VAL A 24 -3.291 8.147 -0.067 1.00 0.00 N ATOM 287 CA VAL A 24 -2.710 9.222 -0.853 1.00 0.00 C ATOM 288 C VAL A 24 -3.822 10.106 -1.411 1.00 0.00 C ATOM 289 O VAL A 24 -3.592 11.240 -1.830 1.00 0.00 O ATOM 290 CB VAL A 24 -1.839 8.673 -2.013 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.692 8.203 -3.185 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.822 9.710 -2.464 1.00 0.00 C ATOM 293 H VAL A 24 -3.719 7.395 -0.532 1.00 0.00 H ATOM 294 HA VAL A 24 -2.082 9.814 -0.202 1.00 0.00 H ATOM 295 HB VAL A 24 -1.300 7.816 -1.642 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.404 8.973 -3.444 1.00 0.00 H ATOM 297 HG12 VAL A 24 -3.221 7.302 -2.908 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.056 8.000 -4.034 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.772 10.506 -1.735 1.00 0.00 H ATOM 300 HG22 VAL A 24 -1.120 10.116 -3.419 1.00 0.00 H ATOM 301 HG23 VAL A 24 0.149 9.246 -2.557 1.00 0.00 H ATOM 302 N GLY A 25 -5.034 9.565 -1.413 1.00 0.00 N ATOM 303 CA GLY A 25 -6.173 10.295 -1.921 1.00 0.00 C ATOM 304 C GLY A 25 -7.430 10.035 -1.118 1.00 0.00 C ATOM 305 O GLY A 25 -7.409 10.085 0.109 1.00 0.00 O ATOM 306 H GLY A 25 -5.150 8.655 -1.067 1.00 0.00 H ATOM 307 HA2 GLY A 25 -5.952 11.351 -1.893 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.348 10.002 -2.946 1.00 0.00 H ATOM 309 N ILE A 26 -8.527 9.760 -1.813 1.00 0.00 N ATOM 310 CA ILE A 26 -9.806 9.499 -1.159 1.00 0.00 C ATOM 311 C ILE A 26 -9.852 8.100 -0.569 1.00 0.00 C ATOM 312 O ILE A 26 -10.456 7.869 0.475 1.00 0.00 O ATOM 313 CB ILE A 26 -10.991 9.680 -2.130 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.752 8.909 -3.434 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.213 11.157 -2.409 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.922 8.955 -4.394 1.00 0.00 C ATOM 317 H ILE A 26 -8.476 9.731 -2.789 1.00 0.00 H ATOM 318 HA ILE A 26 -9.916 10.215 -0.357 1.00 0.00 H ATOM 319 HB ILE A 26 -11.876 9.294 -1.650 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.894 9.326 -3.939 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.555 7.872 -3.198 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.727 11.607 -1.572 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.810 11.269 -3.301 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.259 11.643 -2.548 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.473 8.027 -4.335 1.00 0.00 H ATOM 326 HD12 ILE A 26 -11.557 9.093 -5.400 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.572 9.776 -4.130 1.00 0.00 H ATOM 328 N VAL A 27 -9.216 7.167 -1.253 1.00 0.00 N ATOM 329 CA VAL A 27 -9.188 5.788 -0.806 1.00 0.00 C ATOM 330 C VAL A 27 -7.875 5.114 -1.198 1.00 0.00 C ATOM 331 O VAL A 27 -7.375 4.251 -0.481 1.00 0.00 O ATOM 332 CB VAL A 27 -10.391 4.985 -1.362 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.365 4.927 -2.885 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.429 3.585 -0.768 1.00 0.00 C ATOM 335 H VAL A 27 -8.761 7.416 -2.075 1.00 0.00 H ATOM 336 HA VAL A 27 -9.263 5.798 0.272 1.00 0.00 H ATOM 337 HB VAL A 27 -11.296 5.494 -1.068 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.403 5.929 -3.283 1.00 0.00 H ATOM 339 HG12 VAL A 27 -11.217 4.365 -3.238 1.00 0.00 H ATOM 340 HG13 VAL A 27 -9.455 4.445 -3.210 1.00 0.00 H ATOM 341 HG21 VAL A 27 -11.198 3.007 -1.258 1.00 0.00 H ATOM 342 HG22 VAL A 27 -10.643 3.648 0.289 1.00 0.00 H ATOM 343 HG23 VAL A 27 -9.471 3.107 -0.913 1.00 0.00 H ATOM 344 N ALA A 28 -7.315 5.520 -2.331 1.00 0.00 N ATOM 345 CA ALA A 28 -6.057 4.955 -2.799 1.00 0.00 C ATOM 346 C ALA A 28 -4.894 5.508 -1.989 1.00 0.00 C ATOM 347 O ALA A 28 -4.986 6.607 -1.440 1.00 0.00 O ATOM 348 CB ALA A 28 -5.853 5.255 -4.275 1.00 0.00 C ATOM 349 H ALA A 28 -7.749 6.220 -2.859 1.00 0.00 H ATOM 350 HA ALA A 28 -6.101 3.878 -2.671 1.00 0.00 H ATOM 351 HB1 ALA A 28 -4.951 5.839 -4.400 1.00 0.00 H ATOM 352 HB2 ALA A 28 -6.699 5.813 -4.650 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.761 4.328 -4.822 1.00 0.00 H ATOM 354 N GLY A 29 -3.813 4.751 -1.919 1.00 0.00 N ATOM 355 CA GLY A 29 -2.645 5.174 -1.181 1.00 0.00 C ATOM 356 C GLY A 29 -1.423 4.354 -1.534 1.00 0.00 C ATOM 357 O GLY A 29 -1.379 3.727 -2.595 1.00 0.00 O ATOM 358 H GLY A 29 -3.804 3.879 -2.379 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.445 6.212 -1.396 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.842 5.067 -0.124 1.00 0.00 H ATOM 361 N VAL A 30 -0.443 4.352 -0.644 1.00 0.00 N ATOM 362 CA VAL A 30 0.793 3.600 -0.843 1.00 0.00 C ATOM 363 C VAL A 30 1.348 3.110 0.486 1.00 0.00 C ATOM 364 O VAL A 30 1.122 3.717 1.535 1.00 0.00 O ATOM 365 CB VAL A 30 1.897 4.422 -1.551 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.534 4.715 -3.000 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.183 5.714 -0.799 1.00 0.00 C ATOM 368 H VAL A 30 -0.557 4.869 0.188 1.00 0.00 H ATOM 369 HA VAL A 30 0.566 2.741 -1.459 1.00 0.00 H ATOM 370 HB VAL A 30 2.798 3.824 -1.549 1.00 0.00 H ATOM 371 HG11 VAL A 30 0.478 4.541 -3.149 1.00 0.00 H ATOM 372 HG12 VAL A 30 2.101 4.065 -3.651 1.00 0.00 H ATOM 373 HG13 VAL A 30 1.764 5.744 -3.228 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.987 5.569 0.253 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.549 6.501 -1.180 1.00 0.00 H ATOM 376 HG23 VAL A 30 3.219 5.988 -0.937 1.00 0.00 H ATOM 377 N CYS A 31 2.076 2.010 0.431 1.00 0.00 N ATOM 378 CA CYS A 31 2.677 1.428 1.608 1.00 0.00 C ATOM 379 C CYS A 31 3.865 2.245 2.089 1.00 0.00 C ATOM 380 O CYS A 31 4.800 2.503 1.330 1.00 0.00 O ATOM 381 CB CYS A 31 3.140 0.023 1.290 1.00 0.00 C ATOM 382 SG CYS A 31 1.787 -1.162 1.048 1.00 0.00 S ATOM 383 H CYS A 31 2.222 1.567 -0.446 1.00 0.00 H ATOM 384 HA CYS A 31 1.932 1.389 2.387 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.725 0.043 0.382 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.754 -0.324 2.096 1.00 0.00 H ATOM 387 N VAL A 32 3.836 2.635 3.350 1.00 0.00 N ATOM 388 CA VAL A 32 4.927 3.403 3.924 1.00 0.00 C ATOM 389 C VAL A 32 5.260 2.900 5.324 1.00 0.00 C ATOM 390 O VAL A 32 4.559 2.033 5.854 1.00 0.00 O ATOM 391 CB VAL A 32 4.592 4.905 3.966 1.00 0.00 C ATOM 392 CG1 VAL A 32 3.503 5.196 4.978 1.00 0.00 C ATOM 393 CG2 VAL A 32 5.838 5.730 4.251 1.00 0.00 C ATOM 394 H VAL A 32 3.066 2.390 3.915 1.00 0.00 H ATOM 395 HA VAL A 32 5.794 3.268 3.292 1.00 0.00 H ATOM 396 HB VAL A 32 4.219 5.182 2.995 1.00 0.00 H ATOM 397 HG11 VAL A 32 3.289 6.254 4.982 1.00 0.00 H ATOM 398 HG12 VAL A 32 3.835 4.892 5.960 1.00 0.00 H ATOM 399 HG13 VAL A 32 2.611 4.648 4.715 1.00 0.00 H ATOM 400 HG21 VAL A 32 5.756 6.179 5.230 1.00 0.00 H ATOM 401 HG22 VAL A 32 5.934 6.506 3.506 1.00 0.00 H ATOM 402 HG23 VAL A 32 6.708 5.092 4.221 1.00 0.00 H TER 403 VAL A 32