HETATM 1 N ABA A 1 4.200 -5.392 -1.999 1.00 0.00 N HETATM 2 CA ABA A 1 3.506 -4.433 -1.094 1.00 0.00 C HETATM 3 C ABA A 1 3.179 -3.159 -1.861 1.00 0.00 C HETATM 4 O ABA A 1 2.051 -2.668 -1.818 1.00 0.00 O HETATM 5 CB ABA A 1 4.413 -4.102 0.094 1.00 0.00 C HETATM 6 CG ABA A 1 3.860 -4.764 1.359 1.00 0.00 C HETATM 7 H1 ABA A 1 3.626 -5.542 -2.852 1.00 0.00 H HETATM 8 H2 ABA A 1 4.335 -6.299 -1.506 1.00 0.00 H HETATM 9 H3 ABA A 1 5.126 -5.004 -2.272 1.00 0.00 H HETATM 10 HA ABA A 1 2.590 -4.880 -0.734 1.00 0.00 H HETATM 11 HB2 ABA A 1 4.447 -3.034 0.233 1.00 0.00 H HETATM 12 HG1 ABA A 1 4.487 -4.512 2.200 1.00 0.00 H HETATM 13 HG3 ABA A 1 2.855 -4.412 1.540 1.00 0.00 H HETATM 14 HG2 ABA A 1 3.847 -5.836 1.228 1.00 0.00 H HETATM 15 N DBU A 2 4.175 -2.625 -2.560 1.00 0.00 N HETATM 16 CA DBU A 2 3.990 -1.445 -3.306 1.00 0.00 C HETATM 17 CB DBU A 2 3.416 -1.287 -4.572 1.00 0.00 C HETATM 18 CG DBU A 2 2.861 -2.409 -5.415 1.00 0.00 C HETATM 19 C DBU A 2 4.520 -0.261 -2.533 1.00 0.00 C HETATM 20 O DBU A 2 5.697 -0.222 -2.173 1.00 0.00 O HETATM 21 H DBU A 2 5.057 -3.050 -2.561 1.00 0.00 H HETATM 22 HB DBU A 2 3.354 -0.296 -4.998 1.00 0.00 H HETATM 23 HG1 DBU A 2 2.596 -2.029 -6.391 1.00 0.00 H HETATM 24 HG2 DBU A 2 1.983 -2.819 -4.937 1.00 0.00 H HETATM 25 HG3 DBU A 2 3.608 -3.183 -5.519 1.00 0.00 H ATOM 26 N PRO A 3 3.690 0.710 -2.267 1.00 0.00 N ATOM 27 CA PRO A 3 4.092 1.933 -1.512 1.00 0.00 C ATOM 28 C PRO A 3 4.484 1.625 -0.067 1.00 0.00 C ATOM 29 O PRO A 3 5.256 2.364 0.545 1.00 0.00 O ATOM 30 CB PRO A 3 2.848 2.827 -1.565 1.00 0.00 C ATOM 31 CG PRO A 3 1.705 1.910 -1.850 1.00 0.00 C ATOM 32 CD PRO A 3 2.273 0.743 -2.654 1.00 0.00 C ATOM 33 HA PRO A 3 4.906 2.427 -2.017 1.00 0.00 H ATOM 34 HB2 PRO A 3 2.705 3.323 -0.614 1.00 0.00 H ATOM 35 HB3 PRO A 3 2.943 3.554 -2.357 1.00 0.00 H ATOM 36 HG2 PRO A 3 1.277 1.553 -0.922 1.00 0.00 H ATOM 37 HG3 PRO A 3 0.955 2.421 -2.433 1.00 0.00 H ATOM 38 HD2 PRO A 3 1.780 -0.180 -2.382 1.00 0.00 H ATOM 39 HD3 PRO A 3 2.180 0.929 -3.713 1.00 0.00 H ATOM 40 N ALA A 4 3.947 0.534 0.474 1.00 0.00 N ATOM 41 CA ALA A 4 4.255 0.149 1.848 1.00 0.00 C ATOM 42 C ALA A 4 5.507 -0.722 1.896 1.00 0.00 C ATOM 43 O ALA A 4 6.225 -0.741 2.896 1.00 0.00 O ATOM 44 CB ALA A 4 3.076 -0.617 2.452 1.00 0.00 C ATOM 45 H ALA A 4 3.337 -0.019 -0.058 1.00 0.00 H ATOM 46 HA ALA A 4 4.426 1.041 2.432 1.00 0.00 H ATOM 47 HB1 ALA A 4 2.340 0.085 2.818 1.00 0.00 H ATOM 48 HB2 ALA A 4 3.425 -1.232 3.267 1.00 0.00 H ATOM 49 HB3 ALA A 4 2.628 -1.244 1.694 1.00 0.00 H ATOM 50 N CYS A 5 5.764 -1.436 0.807 1.00 0.00 N ATOM 51 CA CYS A 5 6.934 -2.303 0.726 1.00 0.00 C ATOM 52 C CYS A 5 8.218 -1.483 0.751 1.00 0.00 C ATOM 53 O CYS A 5 9.269 -1.971 1.168 1.00 0.00 O ATOM 54 CB CYS A 5 6.886 -3.141 -0.555 1.00 0.00 C ATOM 55 SG CYS A 5 6.081 -4.731 -0.218 1.00 0.00 S ATOM 56 H CYS A 5 5.157 -1.377 0.039 1.00 0.00 H ATOM 57 HA CYS A 5 6.931 -2.970 1.575 1.00 0.00 H ATOM 58 HB2 CYS A 5 6.328 -2.609 -1.311 1.00 0.00 H ATOM 59 HB3 CYS A 5 7.895 -3.316 -0.907 1.00 0.00 H ATOM 60 N PHE A 6 8.133 -0.241 0.287 1.00 0.00 N ATOM 61 CA PHE A 6 9.305 0.624 0.249 1.00 0.00 C ATOM 62 C PHE A 6 9.907 0.774 1.644 1.00 0.00 C ATOM 63 O PHE A 6 11.109 0.605 1.823 1.00 0.00 O ATOM 64 CB PHE A 6 8.911 2.005 -0.290 1.00 0.00 C ATOM 65 CG PHE A 6 10.149 2.834 -0.559 1.00 0.00 C ATOM 66 CD1 PHE A 6 10.016 4.144 -1.037 1.00 0.00 C ATOM 67 CD2 PHE A 6 11.426 2.299 -0.339 1.00 0.00 C ATOM 68 CE1 PHE A 6 11.156 4.917 -1.295 1.00 0.00 C ATOM 69 CE2 PHE A 6 12.564 3.072 -0.596 1.00 0.00 C ATOM 70 CZ PHE A 6 12.429 4.381 -1.073 1.00 0.00 C ATOM 71 H PHE A 6 7.274 0.094 -0.044 1.00 0.00 H ATOM 72 HA PHE A 6 10.042 0.190 -0.408 1.00 0.00 H ATOM 73 HB2 PHE A 6 8.355 1.884 -1.208 1.00 0.00 H ATOM 74 HB3 PHE A 6 8.293 2.509 0.438 1.00 0.00 H ATOM 75 HD1 PHE A 6 9.033 4.559 -1.207 1.00 0.00 H ATOM 76 HD2 PHE A 6 11.532 1.289 0.028 1.00 0.00 H ATOM 77 HE1 PHE A 6 11.052 5.927 -1.663 1.00 0.00 H ATOM 78 HE2 PHE A 6 13.548 2.659 -0.425 1.00 0.00 H ATOM 79 HZ PHE A 6 13.308 4.978 -1.271 1.00 0.00 H HETATM 80 N DBU A 7 9.066 1.075 2.629 1.00 0.00 N HETATM 81 CA DBU A 7 9.526 1.225 3.957 1.00 0.00 C HETATM 82 CB DBU A 7 9.040 0.601 5.113 1.00 0.00 C HETATM 83 CG DBU A 7 7.894 -0.381 5.149 1.00 0.00 C HETATM 84 C DBU A 7 10.686 2.193 4.061 1.00 0.00 C HETATM 85 O DBU A 7 11.531 2.284 3.172 1.00 0.00 O HETATM 86 H DBU A 7 8.111 1.189 2.444 1.00 0.00 H HETATM 87 HB DBU A 7 9.506 0.824 6.062 1.00 0.00 H HETATM 88 HG1 DBU A 7 7.995 -1.018 6.015 1.00 0.00 H HETATM 89 HG2 DBU A 7 7.911 -0.985 4.254 1.00 0.00 H HETATM 90 HG3 DBU A 7 6.960 0.156 5.205 1.00 0.00 H ATOM 91 N ILE A 8 10.732 2.931 5.166 1.00 0.00 N ATOM 92 CA ILE A 8 11.805 3.898 5.378 1.00 0.00 C ATOM 93 C ILE A 8 13.140 3.189 5.587 1.00 0.00 C ATOM 94 O ILE A 8 14.168 3.616 5.062 1.00 0.00 O ATOM 95 CB ILE A 8 11.493 4.768 6.597 1.00 0.00 C ATOM 96 CG1 ILE A 8 12.624 5.777 6.804 1.00 0.00 C ATOM 97 CG2 ILE A 8 11.369 3.881 7.838 1.00 0.00 C ATOM 98 CD1 ILE A 8 12.189 6.830 7.824 1.00 0.00 C ATOM 99 H ILE A 8 10.037 2.824 5.847 1.00 0.00 H ATOM 100 HA ILE A 8 11.881 4.534 4.509 1.00 0.00 H ATOM 101 HB ILE A 8 10.562 5.293 6.436 1.00 0.00 H ATOM 102 HG12 ILE A 8 13.503 5.263 7.168 1.00 0.00 H ATOM 103 HG13 ILE A 8 12.852 6.261 5.865 1.00 0.00 H ATOM 104 HG21 ILE A 8 10.931 2.934 7.562 1.00 0.00 H ATOM 105 HG22 ILE A 8 10.742 4.370 8.568 1.00 0.00 H ATOM 106 HG23 ILE A 8 12.349 3.714 8.260 1.00 0.00 H ATOM 107 HD11 ILE A 8 12.443 6.495 8.819 1.00 0.00 H ATOM 108 HD12 ILE A 8 11.121 6.978 7.755 1.00 0.00 H ATOM 109 HD13 ILE A 8 12.695 7.762 7.618 1.00 0.00 H ATOM 110 N GLY A 9 13.119 2.106 6.357 1.00 0.00 N ATOM 111 CA GLY A 9 14.337 1.350 6.628 1.00 0.00 C ATOM 112 C GLY A 9 14.482 0.177 5.665 1.00 0.00 C ATOM 113 O GLY A 9 15.576 -0.102 5.172 1.00 0.00 O ATOM 114 H GLY A 9 12.271 1.812 6.753 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.190 2.004 6.524 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.301 0.972 7.640 1.00 0.00 H ATOM 117 N LEU A 10 13.375 -0.511 5.406 1.00 0.00 N ATOM 118 CA LEU A 10 13.387 -1.656 4.508 1.00 0.00 C ATOM 119 C LEU A 10 13.793 -1.232 3.099 1.00 0.00 C ATOM 120 O LEU A 10 14.609 -1.889 2.454 1.00 0.00 O ATOM 121 CB LEU A 10 11.996 -2.284 4.478 1.00 0.00 C ATOM 122 CG LEU A 10 11.992 -3.496 3.551 1.00 0.00 C ATOM 123 CD1 LEU A 10 12.018 -3.030 2.094 1.00 0.00 C ATOM 124 CD2 LEU A 10 13.221 -4.362 3.832 1.00 0.00 C ATOM 125 H LEU A 10 12.535 -0.248 5.829 1.00 0.00 H ATOM 126 HA LEU A 10 14.093 -2.386 4.874 1.00 0.00 H ATOM 127 HB2 LEU A 10 11.721 -2.593 5.476 1.00 0.00 H ATOM 128 HB3 LEU A 10 11.282 -1.557 4.118 1.00 0.00 H ATOM 129 HG LEU A 10 11.098 -4.068 3.728 1.00 0.00 H ATOM 130 HD11 LEU A 10 12.985 -3.246 1.665 1.00 0.00 H ATOM 131 HD12 LEU A 10 11.836 -1.966 2.054 1.00 0.00 H ATOM 132 HD13 LEU A 10 11.252 -3.548 1.537 1.00 0.00 H ATOM 133 HD21 LEU A 10 13.153 -5.279 3.265 1.00 0.00 H ATOM 134 HD22 LEU A 10 13.265 -4.593 4.886 1.00 0.00 H ATOM 135 HD23 LEU A 10 14.113 -3.825 3.544 1.00 0.00 H ATOM 136 N GLY A 11 13.221 -0.128 2.633 1.00 0.00 N ATOM 137 CA GLY A 11 13.536 0.380 1.304 1.00 0.00 C ATOM 138 C GLY A 11 14.983 0.834 1.236 1.00 0.00 C ATOM 139 O GLY A 11 15.660 0.649 0.227 1.00 0.00 O ATOM 140 H GLY A 11 12.582 0.359 3.195 1.00 0.00 H ATOM 141 HA2 GLY A 11 13.370 -0.400 0.574 1.00 0.00 H ATOM 142 HA3 GLY A 11 12.896 1.217 1.082 1.00 0.00 H ATOM 143 N VAL A 12 15.450 1.429 2.323 1.00 0.00 N ATOM 144 CA VAL A 12 16.818 1.908 2.387 1.00 0.00 C ATOM 145 C VAL A 12 17.789 0.747 2.212 1.00 0.00 C ATOM 146 O VAL A 12 18.741 0.836 1.443 1.00 0.00 O ATOM 147 CB VAL A 12 17.058 2.592 3.733 1.00 0.00 C ATOM 148 CG1 VAL A 12 18.556 2.786 3.953 1.00 0.00 C ATOM 149 CG2 VAL A 12 16.364 3.956 3.741 1.00 0.00 C ATOM 150 H VAL A 12 14.861 1.548 3.098 1.00 0.00 H ATOM 151 HA VAL A 12 16.979 2.624 1.592 1.00 0.00 H ATOM 152 HB VAL A 12 16.655 1.977 4.525 1.00 0.00 H ATOM 153 HG11 VAL A 12 18.930 3.520 3.256 1.00 0.00 H ATOM 154 HG12 VAL A 12 19.066 1.846 3.797 1.00 0.00 H ATOM 155 HG13 VAL A 12 18.728 3.126 4.963 1.00 0.00 H ATOM 156 HG21 VAL A 12 16.929 4.650 3.135 1.00 0.00 H ATOM 157 HG22 VAL A 12 16.307 4.325 4.754 1.00 0.00 H ATOM 158 HG23 VAL A 12 15.368 3.855 3.337 1.00 0.00 H ATOM 159 N GLY A 13 17.536 -0.348 2.917 1.00 0.00 N ATOM 160 CA GLY A 13 18.395 -1.521 2.813 1.00 0.00 C ATOM 161 C GLY A 13 18.315 -2.129 1.416 1.00 0.00 C ATOM 162 O GLY A 13 19.320 -2.560 0.854 1.00 0.00 O ATOM 163 H GLY A 13 16.756 -0.371 3.509 1.00 0.00 H ATOM 164 HA2 GLY A 13 19.416 -1.231 3.018 1.00 0.00 H ATOM 165 HA3 GLY A 13 18.081 -2.257 3.536 1.00 0.00 H ATOM 166 N ALA A 14 17.109 -2.158 0.861 1.00 0.00 N ATOM 167 CA ALA A 14 16.904 -2.710 -0.471 1.00 0.00 C ATOM 168 C ALA A 14 17.523 -1.804 -1.527 1.00 0.00 C ATOM 169 O ALA A 14 18.101 -2.271 -2.508 1.00 0.00 O ATOM 170 CB ALA A 14 15.408 -2.860 -0.744 1.00 0.00 C ATOM 171 H ALA A 14 16.345 -1.791 1.349 1.00 0.00 H ATOM 172 HA ALA A 14 17.369 -3.682 -0.526 1.00 0.00 H ATOM 173 HB1 ALA A 14 15.190 -2.526 -1.746 1.00 0.00 H ATOM 174 HB2 ALA A 14 14.853 -2.260 -0.037 1.00 0.00 H ATOM 175 HB3 ALA A 14 15.124 -3.896 -0.639 1.00 0.00 H ATOM 176 N LEU A 15 17.375 -0.503 -1.317 1.00 0.00 N ATOM 177 CA LEU A 15 17.896 0.484 -2.252 1.00 0.00 C ATOM 178 C LEU A 15 19.292 0.930 -1.860 1.00 0.00 C ATOM 179 O LEU A 15 20.259 0.726 -2.595 1.00 0.00 O ATOM 180 CB LEU A 15 16.982 1.699 -2.240 1.00 0.00 C ATOM 181 CG LEU A 15 15.554 1.256 -2.518 1.00 0.00 C ATOM 182 CD1 LEU A 15 14.638 2.473 -2.473 1.00 0.00 C ATOM 183 CD2 LEU A 15 15.477 0.602 -3.899 1.00 0.00 C ATOM 184 H LEU A 15 16.891 -0.199 -0.521 1.00 0.00 H ATOM 185 HA LEU A 15 17.915 0.066 -3.246 1.00 0.00 H ATOM 186 HB2 LEU A 15 17.030 2.174 -1.270 1.00 0.00 H ATOM 187 HB3 LEU A 15 17.296 2.393 -2.993 1.00 0.00 H ATOM 188 HG LEU A 15 15.252 0.550 -1.762 1.00 0.00 H ATOM 189 HD11 LEU A 15 14.826 3.095 -3.334 1.00 0.00 H ATOM 190 HD12 LEU A 15 14.838 3.034 -1.572 1.00 0.00 H ATOM 191 HD13 LEU A 15 13.609 2.149 -2.477 1.00 0.00 H ATOM 192 HD21 LEU A 15 16.405 0.767 -4.428 1.00 0.00 H ATOM 193 HD22 LEU A 15 14.662 1.035 -4.458 1.00 0.00 H ATOM 194 HD23 LEU A 15 15.312 -0.460 -3.785 1.00 0.00 H ATOM 195 N PHE A 16 19.380 1.550 -0.694 1.00 0.00 N ATOM 196 CA PHE A 16 20.649 2.044 -0.194 1.00 0.00 C ATOM 197 C PHE A 16 21.511 0.892 0.294 1.00 0.00 C ATOM 198 O PHE A 16 22.735 0.945 0.212 1.00 0.00 O ATOM 199 CB PHE A 16 20.395 3.017 0.952 1.00 0.00 C ATOM 200 CG PHE A 16 21.714 3.411 1.565 1.00 0.00 C ATOM 201 CD1 PHE A 16 22.496 4.406 0.971 1.00 0.00 C ATOM 202 CD2 PHE A 16 22.155 2.768 2.725 1.00 0.00 C ATOM 203 CE1 PHE A 16 23.726 4.760 1.541 1.00 0.00 C ATOM 204 CE2 PHE A 16 23.383 3.121 3.296 1.00 0.00 C ATOM 205 CZ PHE A 16 24.169 4.118 2.703 1.00 0.00 C ATOM 206 H PHE A 16 18.569 1.688 -0.162 1.00 0.00 H ATOM 207 HA PHE A 16 21.165 2.563 -0.987 1.00 0.00 H ATOM 208 HB2 PHE A 16 19.889 3.893 0.572 1.00 0.00 H ATOM 209 HB3 PHE A 16 19.779 2.543 1.699 1.00 0.00 H ATOM 210 HD1 PHE A 16 22.153 4.900 0.074 1.00 0.00 H ATOM 211 HD2 PHE A 16 21.547 1.998 3.181 1.00 0.00 H ATOM 212 HE1 PHE A 16 24.332 5.528 1.083 1.00 0.00 H ATOM 213 HE2 PHE A 16 23.724 2.626 4.192 1.00 0.00 H ATOM 214 HZ PHE A 16 25.117 4.390 3.143 1.00 0.00 H HETATM 215 N DAL A 17 20.859 -0.154 0.783 1.00 0.00 N HETATM 216 CA DAL A 17 21.567 -1.326 1.267 1.00 0.00 C HETATM 217 CB DAL A 17 22.802 -0.913 2.074 1.00 0.00 C HETATM 218 C DAL A 17 21.960 -2.218 0.091 1.00 0.00 C HETATM 219 O DAL A 17 22.816 -3.094 0.218 1.00 0.00 O HETATM 220 H DAL A 17 19.881 -0.142 0.807 1.00 0.00 H HETATM 221 HA DAL A 17 20.906 -1.884 1.915 1.00 0.00 H HETATM 222 HB1 DAL A 17 23.529 -0.462 1.420 1.00 0.00 H HETATM 223 HB2 DAL A 17 22.511 -0.200 2.831 1.00 0.00 H ATOM 224 N ALA A 18 21.296 -2.007 -1.050 1.00 0.00 N ATOM 225 CA ALA A 18 21.550 -2.820 -2.243 1.00 0.00 C ATOM 226 C ALA A 18 22.955 -2.615 -2.822 1.00 0.00 C ATOM 227 O ALA A 18 23.607 -3.583 -3.212 1.00 0.00 O ATOM 228 CB ALA A 18 20.513 -2.488 -3.316 1.00 0.00 C ATOM 229 H ALA A 18 20.601 -1.307 -1.083 1.00 0.00 H ATOM 230 HA ALA A 18 21.438 -3.859 -1.977 1.00 0.00 H ATOM 231 HB1 ALA A 18 19.805 -3.298 -3.396 1.00 0.00 H ATOM 232 HB2 ALA A 18 21.009 -2.350 -4.266 1.00 0.00 H ATOM 233 HB3 ALA A 18 19.993 -1.580 -3.047 1.00 0.00 H ATOM 234 N LYS A 19 23.427 -1.370 -2.877 1.00 0.00 N ATOM 235 CA LYS A 19 24.762 -1.107 -3.415 1.00 0.00 C ATOM 236 C LYS A 19 25.729 -0.852 -2.278 1.00 0.00 C ATOM 237 O LYS A 19 26.897 -1.235 -2.327 1.00 0.00 O ATOM 238 CB LYS A 19 24.744 0.096 -4.361 1.00 0.00 C ATOM 239 CG LYS A 19 23.928 1.233 -3.745 1.00 0.00 C ATOM 240 CD LYS A 19 22.534 1.262 -4.375 1.00 0.00 C ATOM 241 CE LYS A 19 21.757 2.466 -3.841 1.00 0.00 C ATOM 242 NZ LYS A 19 20.432 2.545 -4.518 1.00 0.00 N1+ ATOM 243 H LYS A 19 22.885 -0.626 -2.543 1.00 0.00 H ATOM 244 HA LYS A 19 25.094 -1.977 -3.963 1.00 0.00 H ATOM 245 HB2 LYS A 19 25.756 0.431 -4.532 1.00 0.00 H ATOM 246 HB3 LYS A 19 24.298 -0.195 -5.301 1.00 0.00 H ATOM 247 HG2 LYS A 19 23.841 1.077 -2.680 1.00 0.00 H ATOM 248 HG3 LYS A 19 24.424 2.174 -3.932 1.00 0.00 H ATOM 249 HD2 LYS A 19 22.626 1.338 -5.448 1.00 0.00 H ATOM 250 HD3 LYS A 19 22.007 0.355 -4.121 1.00 0.00 H ATOM 251 HE2 LYS A 19 21.611 2.356 -2.777 1.00 0.00 H ATOM 252 HE3 LYS A 19 22.316 3.371 -4.036 1.00 0.00 H ATOM 253 HZ1 LYS A 19 20.059 1.586 -4.665 1.00 0.00 H ATOM 254 HZ2 LYS A 19 20.540 3.020 -5.438 1.00 0.00 H ATOM 255 HZ3 LYS A 19 19.770 3.084 -3.925 1.00 0.00 H ATOM 256 N PHE A 20 25.209 -0.211 -1.249 1.00 0.00 N ATOM 257 CA PHE A 20 25.988 0.101 -0.072 1.00 0.00 C ATOM 258 C PHE A 20 25.685 -0.928 1.002 1.00 0.00 C ATOM 259 O PHE A 20 24.849 -1.809 0.807 1.00 0.00 O ATOM 260 CB PHE A 20 25.653 1.506 0.436 1.00 0.00 C ATOM 261 CG PHE A 20 25.968 2.517 -0.640 1.00 0.00 C ATOM 262 CD1 PHE A 20 24.958 2.965 -1.500 1.00 0.00 C ATOM 263 CD2 PHE A 20 27.273 3.006 -0.780 1.00 0.00 C ATOM 264 CE1 PHE A 20 25.251 3.901 -2.499 1.00 0.00 C ATOM 265 CE2 PHE A 20 27.566 3.942 -1.779 1.00 0.00 C ATOM 266 CZ PHE A 20 26.556 4.389 -2.639 1.00 0.00 C ATOM 267 H PHE A 20 24.266 0.053 -1.278 1.00 0.00 H ATOM 268 HA PHE A 20 27.038 0.055 -0.318 1.00 0.00 H ATOM 269 HB2 PHE A 20 24.605 1.558 0.686 1.00 0.00 H ATOM 270 HB3 PHE A 20 26.243 1.721 1.315 1.00 0.00 H ATOM 271 HD1 PHE A 20 23.951 2.588 -1.392 1.00 0.00 H ATOM 272 HD2 PHE A 20 28.053 2.661 -0.118 1.00 0.00 H ATOM 273 HE1 PHE A 20 24.472 4.246 -3.162 1.00 0.00 H ATOM 274 HE2 PHE A 20 28.573 4.319 -1.888 1.00 0.00 H ATOM 275 HZ PHE A 20 26.783 5.111 -3.410 1.00 0.00 H ATOM 276 N CYS A 21 26.374 -0.824 2.118 1.00 0.00 N ATOM 277 CA CYS A 21 26.168 -1.757 3.218 1.00 0.00 C ATOM 278 C CYS A 21 26.260 -3.199 2.724 1.00 0.00 C ATOM 279 O CYS A 21 25.510 -4.023 3.220 1.00 0.00 O ATOM 280 CB CYS A 21 24.790 -1.515 3.843 1.00 0.00 C ATOM 281 SG CYS A 21 23.520 -2.374 2.874 1.00 0.00 S ATOM 282 OXT CYS A 21 27.080 -3.456 1.858 1.00 0.00 O ATOM 283 H CYS A 21 27.030 -0.108 2.205 1.00 0.00 H ATOM 284 HA CYS A 21 26.924 -1.592 3.968 1.00 0.00 H ATOM 285 HB2 CYS A 21 24.783 -1.888 4.855 1.00 0.00 H ATOM 286 HB3 CYS A 21 24.580 -0.455 3.849 1.00 0.00 H TER 287 CYS A 21