ATOM 1 N GLY A 1 10.783 -4.539 -0.915 1.00 0.00 N ATOM 2 CA GLY A 1 10.432 -3.594 0.125 1.00 0.00 C ATOM 3 C GLY A 1 8.977 -3.181 0.047 1.00 0.00 C ATOM 4 O GLY A 1 8.461 -2.917 -1.037 1.00 0.00 O ATOM 5 H1 GLY A 1 10.173 -4.665 -1.672 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.619 -4.047 1.088 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.051 -2.714 0.024 1.00 0.00 H ATOM 8 N CYS A 2 8.317 -3.136 1.195 1.00 0.00 N ATOM 9 CA CYS A 2 6.911 -2.761 1.257 1.00 0.00 C ATOM 10 C CYS A 2 6.718 -1.277 0.948 1.00 0.00 C ATOM 11 O CYS A 2 5.735 -0.891 0.321 1.00 0.00 O ATOM 12 CB CYS A 2 6.333 -3.102 2.633 1.00 0.00 C ATOM 13 SG CYS A 2 7.440 -2.705 4.029 1.00 0.00 S ATOM 14 H CYS A 2 8.782 -3.367 2.025 1.00 0.00 H ATOM 15 HA CYS A 2 6.387 -3.337 0.509 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.416 -2.547 2.778 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.118 -4.159 2.672 1.00 0.00 H ATOM 18 N ALA A 3 7.655 -0.450 1.395 1.00 0.00 N ATOM 19 CA ALA A 3 7.578 0.989 1.165 1.00 0.00 C ATOM 20 C ALA A 3 7.575 1.312 -0.327 1.00 0.00 C ATOM 21 O ALA A 3 8.427 0.837 -1.075 1.00 0.00 O ATOM 22 CB ALA A 3 8.733 1.694 1.859 1.00 0.00 C ATOM 23 H ALA A 3 8.415 -0.815 1.890 1.00 0.00 H ATOM 24 HA ALA A 3 6.657 1.346 1.602 1.00 0.00 H ATOM 25 HB1 ALA A 3 8.349 2.488 2.482 1.00 0.00 H ATOM 26 HB2 ALA A 3 9.399 2.110 1.117 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.272 0.985 2.470 1.00 0.00 H ATOM 28 N GLY A 4 6.604 2.114 -0.751 1.00 0.00 N ATOM 29 CA GLY A 4 6.500 2.480 -2.152 1.00 0.00 C ATOM 30 C GLY A 4 5.388 1.729 -2.855 1.00 0.00 C ATOM 31 O GLY A 4 4.906 2.154 -3.906 1.00 0.00 O ATOM 32 H GLY A 4 5.945 2.456 -0.106 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.307 3.541 -2.223 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.436 2.260 -2.643 1.00 0.00 H ATOM 35 N LYS A 5 4.985 0.609 -2.268 1.00 0.00 N ATOM 36 CA LYS A 5 3.931 -0.224 -2.814 1.00 0.00 C ATOM 37 C LYS A 5 2.613 0.528 -2.857 1.00 0.00 C ATOM 38 O LYS A 5 2.361 1.379 -2.022 1.00 0.00 O ATOM 39 CB LYS A 5 3.768 -1.453 -1.933 1.00 0.00 C ATOM 40 CG LYS A 5 3.489 -2.724 -2.693 1.00 0.00 C ATOM 41 CD LYS A 5 2.001 -3.033 -2.761 1.00 0.00 C ATOM 42 CE LYS A 5 1.462 -3.475 -1.408 1.00 0.00 C ATOM 43 NZ LYS A 5 -0.010 -3.297 -1.309 1.00 0.00 N ATOM 44 H LYS A 5 5.413 0.329 -1.431 1.00 0.00 H ATOM 45 HA LYS A 5 4.210 -0.530 -3.811 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.667 -1.593 -1.353 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.940 -1.279 -1.262 1.00 0.00 H ATOM 48 HG2 LYS A 5 3.876 -2.616 -3.691 1.00 0.00 H ATOM 49 HG3 LYS A 5 3.993 -3.526 -2.190 1.00 0.00 H ATOM 50 HD2 LYS A 5 1.474 -2.145 -3.075 1.00 0.00 H ATOM 51 HD3 LYS A 5 1.841 -3.824 -3.480 1.00 0.00 H ATOM 52 HE2 LYS A 5 1.699 -4.519 -1.263 1.00 0.00 H ATOM 53 HE3 LYS A 5 1.939 -2.888 -0.636 1.00 0.00 H ATOM 54 HZ1 LYS A 5 -0.315 -3.339 -0.314 1.00 0.00 H ATOM 55 HZ2 LYS A 5 -0.512 -4.044 -1.846 1.00 0.00 H ATOM 56 HZ3 LYS A 5 -0.284 -2.371 -1.704 1.00 0.00 H ATOM 57 N SER A 6 1.767 0.189 -3.804 1.00 0.00 N ATOM 58 CA SER A 6 0.462 0.817 -3.909 1.00 0.00 C ATOM 59 C SER A 6 -0.466 0.205 -2.860 1.00 0.00 C ATOM 60 O SER A 6 -0.119 -0.812 -2.258 1.00 0.00 O ATOM 61 CB SER A 6 -0.097 0.617 -5.312 1.00 0.00 C ATOM 62 OG SER A 6 0.875 0.956 -6.289 1.00 0.00 O ATOM 63 H SER A 6 2.008 -0.520 -4.429 1.00 0.00 H ATOM 64 HA SER A 6 0.576 1.873 -3.711 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.379 -0.417 -5.442 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.961 1.250 -5.445 1.00 0.00 H ATOM 67 HG SER A 6 1.372 1.722 -5.991 1.00 0.00 H ATOM 68 N CYS A 7 -1.622 0.810 -2.627 1.00 0.00 N ATOM 69 CA CYS A 7 -2.554 0.291 -1.641 1.00 0.00 C ATOM 70 C CYS A 7 -3.827 1.113 -1.619 1.00 0.00 C ATOM 71 O CYS A 7 -3.922 2.154 -2.271 1.00 0.00 O ATOM 72 CB CYS A 7 -1.924 0.282 -0.239 1.00 0.00 C ATOM 73 SG CYS A 7 -2.057 1.842 0.693 1.00 0.00 S ATOM 74 H CYS A 7 -1.859 1.617 -3.123 1.00 0.00 H ATOM 75 HA CYS A 7 -2.801 -0.723 -1.919 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.402 -0.484 0.350 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.879 0.045 -0.333 1.00 0.00 H ATOM 78 N ASN A 8 -4.798 0.640 -0.857 1.00 0.00 N ATOM 79 CA ASN A 8 -6.077 1.324 -0.713 1.00 0.00 C ATOM 80 C ASN A 8 -6.702 0.977 0.629 1.00 0.00 C ATOM 81 O ASN A 8 -6.624 -0.168 1.083 1.00 0.00 O ATOM 82 CB ASN A 8 -7.071 0.975 -1.834 1.00 0.00 C ATOM 83 CG ASN A 8 -6.572 -0.089 -2.789 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.897 0.204 -3.769 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.892 -1.334 -2.496 1.00 0.00 N ATOM 86 H ASN A 8 -4.641 -0.194 -0.364 1.00 0.00 H ATOM 87 HA ASN A 8 -5.884 2.386 -0.737 1.00 0.00 H ATOM 88 HB2 ASN A 8 -7.988 0.620 -1.387 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.282 1.869 -2.401 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.426 -1.496 -1.693 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.572 -2.044 -3.092 1.00 0.00 H ATOM 92 N ILE A 9 -7.323 1.979 1.247 1.00 0.00 N ATOM 93 CA ILE A 9 -7.982 1.836 2.551 1.00 0.00 C ATOM 94 C ILE A 9 -9.041 0.728 2.529 1.00 0.00 C ATOM 95 O ILE A 9 -9.432 0.210 3.573 1.00 0.00 O ATOM 96 CB ILE A 9 -8.628 3.176 2.987 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.583 4.297 2.977 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.263 3.062 4.368 1.00 0.00 C ATOM 99 CD1 ILE A 9 -6.400 4.039 3.889 1.00 0.00 C ATOM 100 H ILE A 9 -7.335 2.862 0.811 1.00 0.00 H ATOM 101 HA ILE A 9 -7.224 1.577 3.276 1.00 0.00 H ATOM 102 HB ILE A 9 -9.408 3.419 2.280 1.00 0.00 H ATOM 103 HG12 ILE A 9 -7.205 4.419 1.973 1.00 0.00 H ATOM 104 HG13 ILE A 9 -8.051 5.218 3.294 1.00 0.00 H ATOM 105 HG21 ILE A 9 -8.498 3.150 5.124 1.00 0.00 H ATOM 106 HG22 ILE A 9 -9.753 2.104 4.460 1.00 0.00 H ATOM 107 HG23 ILE A 9 -9.989 3.852 4.497 1.00 0.00 H ATOM 108 HD11 ILE A 9 -5.636 4.781 3.708 1.00 0.00 H ATOM 109 HD12 ILE A 9 -6.001 3.055 3.689 1.00 0.00 H ATOM 110 HD13 ILE A 9 -6.720 4.096 4.918 1.00 0.00 H ATOM 111 N LEU A 10 -9.484 0.363 1.326 1.00 0.00 N ATOM 112 CA LEU A 10 -10.482 -0.691 1.141 1.00 0.00 C ATOM 113 C LEU A 10 -10.073 -1.982 1.850 1.00 0.00 C ATOM 114 O LEU A 10 -10.922 -2.772 2.252 1.00 0.00 O ATOM 115 CB LEU A 10 -10.676 -0.969 -0.351 1.00 0.00 C ATOM 116 CG LEU A 10 -11.194 0.211 -1.170 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.104 -0.097 -2.655 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.627 0.543 -0.781 1.00 0.00 C ATOM 119 H LEU A 10 -9.120 0.811 0.537 1.00 0.00 H ATOM 120 HA LEU A 10 -11.415 -0.343 1.557 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.725 -1.277 -0.763 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.374 -1.785 -0.454 1.00 0.00 H ATOM 123 HG LEU A 10 -10.581 1.078 -0.971 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.515 -1.077 -2.845 1.00 0.00 H ATOM 125 HD12 LEU A 10 -10.070 -0.073 -2.963 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.663 0.641 -3.210 1.00 0.00 H ATOM 127 HD21 LEU A 10 -13.306 0.107 -1.498 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.757 1.615 -0.767 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.835 0.143 0.201 1.00 0.00 H ATOM 130 N GLY A 11 -8.767 -2.191 1.997 1.00 0.00 N ATOM 131 CA GLY A 11 -8.282 -3.388 2.659 1.00 0.00 C ATOM 132 C GLY A 11 -7.904 -4.462 1.668 1.00 0.00 C ATOM 133 O GLY A 11 -7.310 -5.475 2.028 1.00 0.00 O ATOM 134 H GLY A 11 -8.131 -1.526 1.655 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.414 -3.134 3.251 1.00 0.00 H ATOM 136 HA3 GLY A 11 -9.054 -3.768 3.309 1.00 0.00 H ATOM 137 N SER A 12 -8.246 -4.226 0.413 1.00 0.00 N ATOM 138 CA SER A 12 -7.948 -5.155 -0.659 1.00 0.00 C ATOM 139 C SER A 12 -6.456 -5.152 -0.974 1.00 0.00 C ATOM 140 O SER A 12 -5.913 -6.144 -1.452 1.00 0.00 O ATOM 141 CB SER A 12 -8.766 -4.786 -1.896 1.00 0.00 C ATOM 142 OG SER A 12 -8.848 -3.375 -2.043 1.00 0.00 O ATOM 143 H SER A 12 -8.711 -3.398 0.199 1.00 0.00 H ATOM 144 HA SER A 12 -8.234 -6.143 -0.332 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.294 -5.201 -2.775 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.764 -5.185 -1.798 1.00 0.00 H ATOM 147 HG SER A 12 -8.945 -3.158 -2.977 1.00 0.00 H ATOM 148 N ASP A 13 -5.799 -4.031 -0.691 1.00 0.00 N ATOM 149 CA ASP A 13 -4.367 -3.910 -0.939 1.00 0.00 C ATOM 150 C ASP A 13 -3.654 -3.282 0.253 1.00 0.00 C ATOM 151 O ASP A 13 -3.149 -2.178 0.145 1.00 0.00 O ATOM 152 CB ASP A 13 -4.079 -3.039 -2.168 1.00 0.00 C ATOM 153 CG ASP A 13 -2.729 -3.358 -2.787 1.00 0.00 C ATOM 154 OD1 ASP A 13 -2.092 -4.349 -2.359 1.00 0.00 O ATOM 155 OD2 ASP A 13 -2.294 -2.619 -3.689 1.00 0.00 O ATOM 156 H ASP A 13 -6.282 -3.278 -0.303 1.00 0.00 H ATOM 157 HA ASP A 13 -3.971 -4.899 -1.106 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.844 -3.179 -2.907 1.00 0.00 H ATOM 159 HB3 ASP A 13 -4.070 -2.003 -1.865 1.00 0.00 H ATOM 160 N PRO A 14 -3.598 -3.947 1.415 1.00 0.00 N ATOM 161 CA PRO A 14 -2.915 -3.392 2.584 1.00 0.00 C ATOM 162 C PRO A 14 -1.388 -3.424 2.413 1.00 0.00 C ATOM 163 O PRO A 14 -0.880 -3.224 1.309 1.00 0.00 O ATOM 164 CB PRO A 14 -3.386 -4.291 3.724 1.00 0.00 C ATOM 165 CG PRO A 14 -3.691 -5.588 3.076 1.00 0.00 C ATOM 166 CD PRO A 14 -4.181 -5.270 1.687 1.00 0.00 C ATOM 167 HA PRO A 14 -3.227 -2.375 2.773 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.609 -4.394 4.462 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.267 -3.865 4.181 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.800 -6.192 3.031 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.458 -6.086 3.636 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.828 -6.002 0.979 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.260 -5.222 1.673 1.00 0.00 H ATOM 174 N CYS A 15 -0.644 -3.656 3.486 1.00 0.00 N ATOM 175 CA CYS A 15 0.806 -3.674 3.388 1.00 0.00 C ATOM 176 C CYS A 15 1.427 -4.766 4.239 1.00 0.00 C ATOM 177 O CYS A 15 0.839 -5.214 5.225 1.00 0.00 O ATOM 178 CB CYS A 15 1.365 -2.318 3.802 1.00 0.00 C ATOM 179 SG CYS A 15 0.742 -0.938 2.795 1.00 0.00 S ATOM 180 H CYS A 15 -1.067 -3.800 4.354 1.00 0.00 H ATOM 181 HA CYS A 15 1.063 -3.852 2.355 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.097 -2.123 4.831 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.440 -2.334 3.712 1.00 0.00 H ATOM 184 N ASP A 16 2.621 -5.177 3.831 1.00 0.00 N ATOM 185 CA ASP A 16 3.385 -6.213 4.513 1.00 0.00 C ATOM 186 C ASP A 16 3.737 -5.766 5.925 1.00 0.00 C ATOM 187 O ASP A 16 3.779 -4.565 6.205 1.00 0.00 O ATOM 188 CB ASP A 16 4.671 -6.498 3.735 1.00 0.00 C ATOM 189 CG ASP A 16 4.430 -6.596 2.243 1.00 0.00 C ATOM 190 OD1 ASP A 16 3.853 -7.605 1.795 1.00 0.00 O ATOM 191 OD2 ASP A 16 4.786 -5.634 1.525 1.00 0.00 O ATOM 192 H ASP A 16 3.010 -4.766 3.031 1.00 0.00 H ATOM 193 HA ASP A 16 2.785 -7.109 4.558 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.378 -5.702 3.915 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.092 -7.433 4.076 1.00 0.00 H ATOM 196 N ALA A 17 3.989 -6.731 6.805 1.00 0.00 N ATOM 197 CA ALA A 17 4.338 -6.441 8.193 1.00 0.00 C ATOM 198 C ALA A 17 5.484 -5.436 8.271 1.00 0.00 C ATOM 199 O ALA A 17 6.552 -5.646 7.699 1.00 0.00 O ATOM 200 CB ALA A 17 4.704 -7.724 8.924 1.00 0.00 C ATOM 201 H ALA A 17 3.940 -7.662 6.511 1.00 0.00 H ATOM 202 HA ALA A 17 3.467 -6.017 8.673 1.00 0.00 H ATOM 203 HB1 ALA A 17 5.638 -7.585 9.448 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.808 -8.527 8.210 1.00 0.00 H ATOM 205 HB3 ALA A 17 3.927 -7.969 9.631 1.00 0.00 H ATOM 206 N GLY A 18 5.237 -4.336 8.966 1.00 0.00 N ATOM 207 CA GLY A 18 6.233 -3.292 9.095 1.00 0.00 C ATOM 208 C GLY A 18 5.776 -2.018 8.419 1.00 0.00 C ATOM 209 O GLY A 18 5.954 -0.922 8.946 1.00 0.00 O ATOM 210 H GLY A 18 4.359 -4.218 9.381 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.407 -3.096 10.143 1.00 0.00 H ATOM 212 HA3 GLY A 18 7.153 -3.623 8.637 1.00 0.00 H ATOM 213 N CYS A 19 5.161 -2.174 7.258 1.00 0.00 N ATOM 214 CA CYS A 19 4.645 -1.044 6.502 1.00 0.00 C ATOM 215 C CYS A 19 3.132 -0.959 6.644 1.00 0.00 C ATOM 216 O CYS A 19 2.456 -1.972 6.819 1.00 0.00 O ATOM 217 CB CYS A 19 5.021 -1.165 5.025 1.00 0.00 C ATOM 218 SG CYS A 19 6.788 -0.893 4.667 1.00 0.00 S ATOM 219 H CYS A 19 5.032 -3.082 6.903 1.00 0.00 H ATOM 220 HA CYS A 19 5.085 -0.146 6.907 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.768 -2.155 4.678 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.456 -0.437 4.460 1.00 0.00 H ATOM 223 N PHE A 20 2.598 0.246 6.559 1.00 0.00 N ATOM 224 CA PHE A 20 1.161 0.443 6.667 1.00 0.00 C ATOM 225 C PHE A 20 0.632 1.171 5.439 1.00 0.00 C ATOM 226 O PHE A 20 1.342 1.976 4.830 1.00 0.00 O ATOM 227 CB PHE A 20 0.797 1.186 7.964 1.00 0.00 C ATOM 228 CG PHE A 20 1.533 2.481 8.186 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.203 3.623 7.473 1.00 0.00 C ATOM 230 CD2 PHE A 20 2.555 2.554 9.120 1.00 0.00 C ATOM 231 CE1 PHE A 20 1.876 4.809 7.687 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.233 3.737 9.336 1.00 0.00 C ATOM 233 CZ PHE A 20 2.892 4.867 8.620 1.00 0.00 C ATOM 234 H PHE A 20 3.183 1.024 6.406 1.00 0.00 H ATOM 235 HA PHE A 20 0.708 -0.538 6.695 1.00 0.00 H ATOM 236 HB2 PHE A 20 -0.258 1.411 7.949 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.006 0.539 8.804 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.408 3.580 6.743 1.00 0.00 H ATOM 239 HD2 PHE A 20 2.823 1.671 9.680 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.612 5.690 7.120 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.027 3.779 10.066 1.00 0.00 H ATOM 242 HZ PHE A 20 3.420 5.794 8.789 1.00 0.00 H ATOM 243 N CYS A 21 -0.603 0.862 5.069 1.00 0.00 N ATOM 244 CA CYS A 21 -1.230 1.470 3.904 1.00 0.00 C ATOM 245 C CYS A 21 -1.610 2.916 4.208 1.00 0.00 C ATOM 246 O CYS A 21 -2.549 3.176 4.963 1.00 0.00 O ATOM 247 CB CYS A 21 -2.465 0.656 3.478 1.00 0.00 C ATOM 248 SG CYS A 21 -3.433 1.412 2.127 1.00 0.00 S ATOM 249 H CYS A 21 -1.104 0.204 5.586 1.00 0.00 H ATOM 250 HA CYS A 21 -0.510 1.462 3.100 1.00 0.00 H ATOM 251 HB2 CYS A 21 -2.150 -0.331 3.146 1.00 0.00 H ATOM 252 HB3 CYS A 21 -3.122 0.539 4.328 1.00 0.00 H ATOM 253 N LEU A 22 -0.869 3.851 3.628 1.00 0.00 N ATOM 254 CA LEU A 22 -1.123 5.266 3.837 1.00 0.00 C ATOM 255 C LEU A 22 -1.910 5.839 2.666 1.00 0.00 C ATOM 256 O LEU A 22 -1.478 5.743 1.519 1.00 0.00 O ATOM 257 CB LEU A 22 0.198 6.018 3.996 1.00 0.00 C ATOM 258 CG LEU A 22 0.069 7.496 4.367 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.481 7.644 5.778 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.411 8.197 4.237 1.00 0.00 C ATOM 261 H LEU A 22 -0.127 3.580 3.040 1.00 0.00 H ATOM 262 HA LEU A 22 -1.705 5.374 4.740 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.776 5.524 4.765 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.739 5.950 3.064 1.00 0.00 H ATOM 265 HG LEU A 22 -0.625 7.970 3.688 1.00 0.00 H ATOM 266 HD11 LEU A 22 0.287 8.039 6.425 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.798 6.678 6.141 1.00 0.00 H ATOM 268 HD13 LEU A 22 -1.325 8.319 5.766 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.322 9.022 3.545 1.00 0.00 H ATOM 270 HD22 LEU A 22 2.148 7.498 3.869 1.00 0.00 H ATOM 271 HD23 LEU A 22 1.719 8.569 5.203 1.00 0.00 H ATOM 272 N PRO A 23 -3.078 6.438 2.936 1.00 0.00 N ATOM 273 CA PRO A 23 -3.927 7.019 1.892 1.00 0.00 C ATOM 274 C PRO A 23 -3.285 8.224 1.206 1.00 0.00 C ATOM 275 O PRO A 23 -2.807 9.151 1.860 1.00 0.00 O ATOM 276 CB PRO A 23 -5.191 7.445 2.644 1.00 0.00 C ATOM 277 CG PRO A 23 -4.763 7.596 4.064 1.00 0.00 C ATOM 278 CD PRO A 23 -3.668 6.587 4.276 1.00 0.00 C ATOM 279 HA PRO A 23 -4.185 6.284 1.145 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.555 8.377 2.240 1.00 0.00 H ATOM 281 HB3 PRO A 23 -5.946 6.681 2.540 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.388 8.594 4.230 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.594 7.390 4.722 1.00 0.00 H ATOM 284 HD2 PRO A 23 -2.940 6.964 4.979 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.080 5.650 4.622 1.00 0.00 H ATOM 286 N VAL A 24 -3.297 8.200 -0.118 1.00 0.00 N ATOM 287 CA VAL A 24 -2.743 9.277 -0.920 1.00 0.00 C ATOM 288 C VAL A 24 -3.879 10.137 -1.466 1.00 0.00 C ATOM 289 O VAL A 24 -3.677 11.269 -1.903 1.00 0.00 O ATOM 290 CB VAL A 24 -1.883 8.731 -2.090 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.748 8.240 -3.243 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.888 9.780 -2.564 1.00 0.00 C ATOM 293 H VAL A 24 -3.706 7.431 -0.573 1.00 0.00 H ATOM 294 HA VAL A 24 -2.115 9.883 -0.283 1.00 0.00 H ATOM 295 HB VAL A 24 -1.326 7.885 -1.721 1.00 0.00 H ATOM 296 HG11 VAL A 24 -2.114 7.914 -4.055 1.00 0.00 H ATOM 297 HG12 VAL A 24 -3.384 9.043 -3.584 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.359 7.414 -2.909 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.853 9.782 -3.644 1.00 0.00 H ATOM 300 HG22 VAL A 24 0.093 9.549 -2.174 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.195 10.754 -2.212 1.00 0.00 H ATOM 302 N GLY A 25 -5.082 9.574 -1.437 1.00 0.00 N ATOM 303 CA GLY A 25 -6.245 10.276 -1.929 1.00 0.00 C ATOM 304 C GLY A 25 -7.479 10.006 -1.093 1.00 0.00 C ATOM 305 O GLY A 25 -7.432 10.079 0.131 1.00 0.00 O ATOM 306 H GLY A 25 -5.175 8.668 -1.077 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.043 11.336 -1.919 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.437 9.966 -2.945 1.00 0.00 H ATOM 309 N ILE A 26 -8.584 9.693 -1.758 1.00 0.00 N ATOM 310 CA ILE A 26 -9.842 9.417 -1.070 1.00 0.00 C ATOM 311 C ILE A 26 -9.839 8.034 -0.440 1.00 0.00 C ATOM 312 O ILE A 26 -10.417 7.818 0.622 1.00 0.00 O ATOM 313 CB ILE A 26 -11.049 9.538 -2.021 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.815 8.733 -3.306 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.317 10.999 -2.340 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.005 8.717 -4.244 1.00 0.00 C ATOM 317 H ILE A 26 -8.554 9.647 -2.734 1.00 0.00 H ATOM 318 HA ILE A 26 -9.958 10.153 -0.287 1.00 0.00 H ATOM 319 HB ILE A 26 -11.916 9.143 -1.513 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.979 9.157 -3.841 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.586 7.709 -3.044 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.895 11.440 -1.541 1.00 0.00 H ATOM 323 HG22 ILE A 26 -11.867 11.071 -3.266 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.378 11.522 -2.436 1.00 0.00 H ATOM 325 HD11 ILE A 26 -11.693 8.365 -5.216 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.404 9.717 -4.335 1.00 0.00 H ATOM 327 HD13 ILE A 26 -12.765 8.060 -3.849 1.00 0.00 H ATOM 328 N VAL A 27 -9.189 7.102 -1.109 1.00 0.00 N ATOM 329 CA VAL A 27 -9.112 5.737 -0.624 1.00 0.00 C ATOM 330 C VAL A 27 -7.804 5.079 -1.057 1.00 0.00 C ATOM 331 O VAL A 27 -7.255 4.242 -0.342 1.00 0.00 O ATOM 332 CB VAL A 27 -10.319 4.893 -1.106 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.347 4.772 -2.625 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.311 3.519 -0.455 1.00 0.00 C ATOM 335 H VAL A 27 -8.756 7.341 -1.946 1.00 0.00 H ATOM 336 HA VAL A 27 -9.140 5.776 0.453 1.00 0.00 H ATOM 337 HB VAL A 27 -11.222 5.399 -0.801 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.795 5.659 -3.048 1.00 0.00 H ATOM 339 HG12 VAL A 27 -10.926 3.906 -2.907 1.00 0.00 H ATOM 340 HG13 VAL A 27 -9.337 4.667 -2.995 1.00 0.00 H ATOM 341 HG21 VAL A 27 -10.604 2.775 -1.181 1.00 0.00 H ATOM 342 HG22 VAL A 27 -11.005 3.509 0.371 1.00 0.00 H ATOM 343 HG23 VAL A 27 -9.317 3.298 -0.094 1.00 0.00 H ATOM 344 N ALA A 28 -7.300 5.469 -2.222 1.00 0.00 N ATOM 345 CA ALA A 28 -6.050 4.922 -2.732 1.00 0.00 C ATOM 346 C ALA A 28 -4.873 5.502 -1.964 1.00 0.00 C ATOM 347 O ALA A 28 -4.961 6.613 -1.441 1.00 0.00 O ATOM 348 CB ALA A 28 -5.902 5.220 -4.215 1.00 0.00 C ATOM 349 H ALA A 28 -7.770 6.150 -2.745 1.00 0.00 H ATOM 350 HA ALA A 28 -6.071 3.846 -2.597 1.00 0.00 H ATOM 351 HB1 ALA A 28 -5.019 5.823 -4.373 1.00 0.00 H ATOM 352 HB2 ALA A 28 -6.772 5.756 -4.563 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.808 4.293 -4.760 1.00 0.00 H ATOM 354 N GLY A 29 -3.786 4.755 -1.899 1.00 0.00 N ATOM 355 CA GLY A 29 -2.606 5.206 -1.198 1.00 0.00 C ATOM 356 C GLY A 29 -1.387 4.384 -1.549 1.00 0.00 C ATOM 357 O GLY A 29 -1.345 3.743 -2.602 1.00 0.00 O ATOM 358 H GLY A 29 -3.779 3.871 -2.338 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.417 6.238 -1.450 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.782 5.132 -0.135 1.00 0.00 H ATOM 361 N VAL A 30 -0.404 4.393 -0.661 1.00 0.00 N ATOM 362 CA VAL A 30 0.831 3.640 -0.852 1.00 0.00 C ATOM 363 C VAL A 30 1.382 3.161 0.482 1.00 0.00 C ATOM 364 O VAL A 30 1.159 3.781 1.524 1.00 0.00 O ATOM 365 CB VAL A 30 1.937 4.455 -1.566 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.574 4.738 -3.016 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.227 5.751 -0.820 1.00 0.00 C ATOM 368 H VAL A 30 -0.518 4.920 0.163 1.00 0.00 H ATOM 369 HA VAL A 30 0.605 2.776 -1.460 1.00 0.00 H ATOM 370 HB VAL A 30 2.837 3.854 -1.559 1.00 0.00 H ATOM 371 HG11 VAL A 30 0.563 5.115 -3.068 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.649 3.826 -3.591 1.00 0.00 H ATOM 373 HG13 VAL A 30 2.253 5.475 -3.419 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.916 5.652 0.209 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.685 6.562 -1.284 1.00 0.00 H ATOM 376 HG23 VAL A 30 3.287 5.958 -0.858 1.00 0.00 H ATOM 377 N CYS A 31 2.101 2.056 0.440 1.00 0.00 N ATOM 378 CA CYS A 31 2.695 1.481 1.623 1.00 0.00 C ATOM 379 C CYS A 31 3.885 2.294 2.101 1.00 0.00 C ATOM 380 O CYS A 31 4.826 2.540 1.346 1.00 0.00 O ATOM 381 CB CYS A 31 3.148 0.072 1.314 1.00 0.00 C ATOM 382 SG CYS A 31 1.786 -1.102 1.071 1.00 0.00 S ATOM 383 H CYS A 31 2.242 1.601 -0.433 1.00 0.00 H ATOM 384 HA CYS A 31 1.947 1.451 2.399 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.739 0.082 0.409 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.755 -0.277 2.126 1.00 0.00 H ATOM 387 N VAL A 32 3.852 2.698 3.358 1.00 0.00 N ATOM 388 CA VAL A 32 4.945 3.465 3.931 1.00 0.00 C ATOM 389 C VAL A 32 5.265 2.975 5.338 1.00 0.00 C ATOM 390 O VAL A 32 4.547 2.131 5.879 1.00 0.00 O ATOM 391 CB VAL A 32 4.622 4.970 3.951 1.00 0.00 C ATOM 392 CG1 VAL A 32 3.527 5.282 4.950 1.00 0.00 C ATOM 393 CG2 VAL A 32 5.872 5.788 4.237 1.00 0.00 C ATOM 394 H VAL A 32 3.077 2.464 3.922 1.00 0.00 H ATOM 395 HA VAL A 32 5.813 3.314 3.306 1.00 0.00 H ATOM 396 HB VAL A 32 4.259 5.237 2.973 1.00 0.00 H ATOM 397 HG11 VAL A 32 2.916 4.404 5.102 1.00 0.00 H ATOM 398 HG12 VAL A 32 2.913 6.087 4.572 1.00 0.00 H ATOM 399 HG13 VAL A 32 3.970 5.578 5.889 1.00 0.00 H ATOM 400 HG21 VAL A 32 5.858 6.687 3.638 1.00 0.00 H ATOM 401 HG22 VAL A 32 6.748 5.206 3.993 1.00 0.00 H ATOM 402 HG23 VAL A 32 5.895 6.053 5.284 1.00 0.00 H TER 403 VAL A 32