ATOM 1 N ALA A 1 -7.189 -2.124 -2.186 1.00 0.00 N ATOM 2 CA ALA A 1 -7.035 -3.439 -2.830 1.00 0.00 C ATOM 3 C ALA A 1 -6.487 -4.475 -1.848 1.00 0.00 C ATOM 4 O ALA A 1 -7.243 -5.311 -1.357 1.00 0.00 O ATOM 5 CB ALA A 1 -6.179 -3.335 -4.098 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.809 -2.209 -1.393 1.00 0.00 H ATOM 7 H2 ALA A 1 -6.287 -1.802 -1.869 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.572 -1.463 -2.846 1.00 0.00 H ATOM 9 HA ALA A 1 -8.029 -3.765 -3.137 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.189 -2.941 -3.867 1.00 0.00 H ATOM 11 HB2 ALA A 1 -6.076 -4.321 -4.553 1.00 0.00 H ATOM 12 HB3 ALA A 1 -6.664 -2.667 -4.810 1.00 0.00 H ATOM 13 N LEU A 2 -5.181 -4.411 -1.556 1.00 0.00 N ATOM 14 CA LEU A 2 -4.525 -5.270 -0.578 1.00 0.00 C ATOM 15 C LEU A 2 -4.546 -4.568 0.778 1.00 0.00 C ATOM 16 O LEU A 2 -5.015 -5.128 1.766 1.00 0.00 O ATOM 17 CB LEU A 2 -3.092 -5.576 -1.046 1.00 0.00 C ATOM 18 CG LEU A 2 -2.275 -6.415 -0.048 1.00 0.00 C ATOM 19 CD1 LEU A 2 -2.910 -7.786 0.211 1.00 0.00 C ATOM 20 CD2 LEU A 2 -0.858 -6.613 -0.597 1.00 0.00 C ATOM 21 H LEU A 2 -4.620 -3.687 -1.983 1.00 0.00 H ATOM 22 HA LEU A 2 -5.069 -6.211 -0.502 1.00 0.00 H ATOM 23 HB2 LEU A 2 -3.145 -6.108 -1.997 1.00 0.00 H ATOM 24 HB3 LEU A 2 -2.564 -4.637 -1.212 1.00 0.00 H ATOM 25 HG LEU A 2 -2.191 -5.882 0.901 1.00 0.00 H ATOM 26 HD11 LEU A 2 -3.072 -8.308 -0.732 1.00 0.00 H ATOM 27 HD12 LEU A 2 -2.249 -8.384 0.839 1.00 0.00 H ATOM 28 HD13 LEU A 2 -3.861 -7.674 0.730 1.00 0.00 H ATOM 29 HD21 LEU A 2 -0.894 -7.143 -1.549 1.00 0.00 H ATOM 30 HD22 LEU A 2 -0.381 -5.645 -0.745 1.00 0.00 H ATOM 31 HD23 LEU A 2 -0.264 -7.189 0.112 1.00 0.00 H ATOM 32 N CYS A 3 -4.032 -3.334 0.806 1.00 0.00 N ATOM 33 CA CYS A 3 -3.949 -2.492 1.991 1.00 0.00 C ATOM 34 C CYS A 3 -5.228 -1.647 2.110 1.00 0.00 C ATOM 35 O CYS A 3 -6.090 -1.731 1.235 1.00 0.00 O ATOM 36 CB CYS A 3 -2.678 -1.645 1.850 1.00 0.00 C ATOM 37 SG CYS A 3 -1.158 -2.624 1.752 1.00 0.00 S ATOM 38 H CYS A 3 -3.682 -2.944 -0.059 1.00 0.00 H ATOM 39 HA CYS A 3 -3.848 -3.122 2.875 1.00 0.00 H ATOM 40 HB2 CYS A 3 -2.757 -1.032 0.952 1.00 0.00 H ATOM 41 HB3 CYS A 3 -2.558 -0.986 2.702 1.00 0.00 H ATOM 42 N PRO A 4 -5.395 -0.834 3.170 1.00 0.00 N ATOM 43 CA PRO A 4 -6.541 0.056 3.309 1.00 0.00 C ATOM 44 C PRO A 4 -6.647 1.048 2.146 1.00 0.00 C ATOM 45 O PRO A 4 -5.635 1.437 1.566 1.00 0.00 O ATOM 46 CB PRO A 4 -6.350 0.773 4.648 1.00 0.00 C ATOM 47 CG PRO A 4 -5.512 -0.221 5.449 1.00 0.00 C ATOM 48 CD PRO A 4 -4.582 -0.778 4.374 1.00 0.00 C ATOM 49 HA PRO A 4 -7.441 -0.559 3.361 1.00 0.00 H ATOM 50 HB2 PRO A 4 -5.764 1.681 4.504 1.00 0.00 H ATOM 51 HB3 PRO A 4 -7.298 1.006 5.134 1.00 0.00 H ATOM 52 HG2 PRO A 4 -4.967 0.256 6.265 1.00 0.00 H ATOM 53 HG3 PRO A 4 -6.153 -1.016 5.832 1.00 0.00 H ATOM 54 HD2 PRO A 4 -3.769 -0.067 4.234 1.00 0.00 H ATOM 55 HD3 PRO A 4 -4.196 -1.752 4.674 1.00 0.00 H ATOM 56 N ALA A 5 -7.881 1.446 1.814 1.00 0.00 N ATOM 57 CA ALA A 5 -8.208 2.277 0.660 1.00 0.00 C ATOM 58 C ALA A 5 -7.360 3.549 0.575 1.00 0.00 C ATOM 59 O ALA A 5 -6.902 3.903 -0.509 1.00 0.00 O ATOM 60 CB ALA A 5 -9.698 2.628 0.694 1.00 0.00 C ATOM 61 H ALA A 5 -8.655 1.097 2.360 1.00 0.00 H ATOM 62 HA ALA A 5 -8.030 1.685 -0.239 1.00 0.00 H ATOM 63 HB1 ALA A 5 -9.956 3.217 -0.187 1.00 0.00 H ATOM 64 HB2 ALA A 5 -10.293 1.715 0.696 1.00 0.00 H ATOM 65 HB3 ALA A 5 -9.926 3.207 1.590 1.00 0.00 H ATOM 66 N VAL A 6 -7.153 4.226 1.712 1.00 0.00 N ATOM 67 CA VAL A 6 -6.404 5.475 1.811 1.00 0.00 C ATOM 68 C VAL A 6 -5.002 5.381 1.195 1.00 0.00 C ATOM 69 O VAL A 6 -4.504 6.374 0.669 1.00 0.00 O ATOM 70 CB VAL A 6 -6.374 5.949 3.277 1.00 0.00 C ATOM 71 CG1 VAL A 6 -5.585 5.003 4.191 1.00 0.00 C ATOM 72 CG2 VAL A 6 -5.806 7.369 3.395 1.00 0.00 C ATOM 73 H VAL A 6 -7.558 3.861 2.562 1.00 0.00 H ATOM 74 HA VAL A 6 -6.959 6.222 1.241 1.00 0.00 H ATOM 75 HB VAL A 6 -7.404 5.981 3.636 1.00 0.00 H ATOM 76 HG11 VAL A 6 -5.991 3.994 4.127 1.00 0.00 H ATOM 77 HG12 VAL A 6 -4.531 4.985 3.912 1.00 0.00 H ATOM 78 HG13 VAL A 6 -5.666 5.345 5.223 1.00 0.00 H ATOM 79 HG21 VAL A 6 -6.350 8.043 2.733 1.00 0.00 H ATOM 80 HG22 VAL A 6 -5.917 7.721 4.421 1.00 0.00 H ATOM 81 HG23 VAL A 6 -4.748 7.384 3.133 1.00 0.00 H ATOM 82 N CYS A 7 -4.371 4.198 1.242 1.00 0.00 N ATOM 83 CA CYS A 7 -3.068 3.966 0.629 1.00 0.00 C ATOM 84 C CYS A 7 -3.085 4.334 -0.852 1.00 0.00 C ATOM 85 O CYS A 7 -2.146 4.955 -1.338 1.00 0.00 O ATOM 86 CB CYS A 7 -2.653 2.499 0.792 1.00 0.00 C ATOM 87 SG CYS A 7 -2.351 1.963 2.492 1.00 0.00 S ATOM 88 H CYS A 7 -4.830 3.408 1.677 1.00 0.00 H ATOM 89 HA CYS A 7 -2.332 4.597 1.128 1.00 0.00 H ATOM 90 HB2 CYS A 7 -3.418 1.853 0.365 1.00 0.00 H ATOM 91 HB3 CYS A 7 -1.731 2.336 0.233 1.00 0.00 H ATOM 92 N TYR A 8 -4.149 3.947 -1.560 1.00 0.00 N ATOM 93 CA TYR A 8 -4.291 4.121 -2.997 1.00 0.00 C ATOM 94 C TYR A 8 -4.949 5.468 -3.291 1.00 0.00 C ATOM 95 O TYR A 8 -4.473 6.221 -4.138 1.00 0.00 O ATOM 96 CB TYR A 8 -5.112 2.956 -3.565 1.00 0.00 C ATOM 97 CG TYR A 8 -4.599 1.591 -3.141 1.00 0.00 C ATOM 98 CD1 TYR A 8 -5.047 1.022 -1.935 1.00 0.00 C ATOM 99 CD2 TYR A 8 -3.640 0.914 -3.916 1.00 0.00 C ATOM 100 CE1 TYR A 8 -4.543 -0.216 -1.511 1.00 0.00 C ATOM 101 CE2 TYR A 8 -3.161 -0.343 -3.505 1.00 0.00 C ATOM 102 CZ TYR A 8 -3.619 -0.912 -2.302 1.00 0.00 C ATOM 103 OH TYR A 8 -3.176 -2.136 -1.893 1.00 0.00 O ATOM 104 H TYR A 8 -4.915 3.501 -1.074 1.00 0.00 H ATOM 105 HA TYR A 8 -3.309 4.098 -3.471 1.00 0.00 H ATOM 106 HB2 TYR A 8 -6.146 3.050 -3.232 1.00 0.00 H ATOM 107 HB3 TYR A 8 -5.107 3.022 -4.654 1.00 0.00 H ATOM 108 HD1 TYR A 8 -5.777 1.533 -1.326 1.00 0.00 H ATOM 109 HD2 TYR A 8 -3.272 1.353 -4.832 1.00 0.00 H ATOM 110 HE1 TYR A 8 -4.869 -0.630 -0.574 1.00 0.00 H ATOM 111 HE2 TYR A 8 -2.448 -0.866 -4.123 1.00 0.00 H ATOM 112 HH TYR A 8 -2.518 -2.511 -2.486 1.00 0.00 H ATOM 113 N VAL A 9 -6.044 5.762 -2.580 1.00 0.00 N ATOM 114 CA VAL A 9 -6.797 6.999 -2.698 1.00 0.00 C ATOM 115 C VAL A 9 -5.994 8.114 -2.022 1.00 0.00 C ATOM 116 O VAL A 9 -6.198 8.416 -0.847 1.00 0.00 O ATOM 117 CB VAL A 9 -8.205 6.818 -2.095 1.00 0.00 C ATOM 118 CG1 VAL A 9 -9.045 8.093 -2.262 1.00 0.00 C ATOM 119 CG2 VAL A 9 -8.951 5.663 -2.781 1.00 0.00 C ATOM 120 H VAL A 9 -6.363 5.093 -1.892 1.00 0.00 H ATOM 121 HA VAL A 9 -6.918 7.241 -3.755 1.00 0.00 H ATOM 122 HB VAL A 9 -8.122 6.588 -1.032 1.00 0.00 H ATOM 123 HG11 VAL A 9 -8.594 8.929 -1.729 1.00 0.00 H ATOM 124 HG12 VAL A 9 -9.129 8.348 -3.318 1.00 0.00 H ATOM 125 HG13 VAL A 9 -10.043 7.929 -1.857 1.00 0.00 H ATOM 126 HG21 VAL A 9 -8.435 4.717 -2.623 1.00 0.00 H ATOM 127 HG22 VAL A 9 -9.954 5.577 -2.364 1.00 0.00 H ATOM 128 HG23 VAL A 9 -9.027 5.852 -3.852 1.00 0.00 H ATOM 129 N GLY A 10 -5.074 8.714 -2.784 1.00 0.00 N ATOM 130 CA GLY A 10 -4.194 9.775 -2.326 1.00 0.00 C ATOM 131 C GLY A 10 -2.906 9.194 -1.752 1.00 0.00 C ATOM 132 O GLY A 10 -2.577 9.443 -0.594 1.00 0.00 O ATOM 133 H GLY A 10 -4.945 8.374 -3.727 1.00 0.00 H ATOM 134 HA2 GLY A 10 -3.945 10.411 -3.175 1.00 0.00 H ATOM 135 HA3 GLY A 10 -4.693 10.388 -1.574 1.00 0.00 H ATOM 136 N GLY A 11 -2.170 8.430 -2.569 1.00 0.00 N ATOM 137 CA GLY A 11 -0.890 7.874 -2.171 1.00 0.00 C ATOM 138 C GLY A 11 -0.285 7.032 -3.291 1.00 0.00 C ATOM 139 O GLY A 11 -0.793 5.958 -3.605 1.00 0.00 O ATOM 140 H GLY A 11 -2.506 8.231 -3.501 1.00 0.00 H ATOM 141 HA2 GLY A 11 -0.213 8.690 -1.913 1.00 0.00 H ATOM 142 HA3 GLY A 11 -1.030 7.249 -1.291 1.00 0.00 H ATOM 143 N LYS A 12 0.811 7.515 -3.886 1.00 0.00 N ATOM 144 CA LYS A 12 1.583 6.768 -4.870 1.00 0.00 C ATOM 145 C LYS A 12 2.434 5.722 -4.147 1.00 0.00 C ATOM 146 O LYS A 12 2.366 4.537 -4.465 1.00 0.00 O ATOM 147 CB LYS A 12 2.440 7.741 -5.691 1.00 0.00 C ATOM 148 CG LYS A 12 3.220 7.016 -6.795 1.00 0.00 C ATOM 149 CD LYS A 12 4.013 8.025 -7.634 1.00 0.00 C ATOM 150 CE LYS A 12 4.755 7.346 -8.791 1.00 0.00 C ATOM 151 NZ LYS A 12 5.789 6.412 -8.313 1.00 0.00 N ATOM 152 H LYS A 12 1.162 8.419 -3.603 1.00 0.00 H ATOM 153 HA LYS A 12 0.899 6.261 -5.554 1.00 0.00 H ATOM 154 HB2 LYS A 12 1.781 8.477 -6.154 1.00 0.00 H ATOM 155 HB3 LYS A 12 3.139 8.264 -5.038 1.00 0.00 H ATOM 156 HG2 LYS A 12 3.906 6.299 -6.344 1.00 0.00 H ATOM 157 HG3 LYS A 12 2.519 6.482 -7.439 1.00 0.00 H ATOM 158 HD2 LYS A 12 3.322 8.758 -8.052 1.00 0.00 H ATOM 159 HD3 LYS A 12 4.731 8.545 -6.998 1.00 0.00 H ATOM 160 HE2 LYS A 12 4.044 6.805 -9.416 1.00 0.00 H ATOM 161 HE3 LYS A 12 5.238 8.114 -9.396 1.00 0.00 H ATOM 162 HZ1 LYS A 12 6.272 6.012 -9.105 1.00 0.00 H ATOM 163 HZ2 LYS A 12 6.450 6.908 -7.733 1.00 0.00 H ATOM 164 HZ3 LYS A 12 5.359 5.673 -7.777 1.00 0.00 H ATOM 165 N ALA A 13 3.230 6.179 -3.172 1.00 0.00 N ATOM 166 CA ALA A 13 4.072 5.351 -2.321 1.00 0.00 C ATOM 167 C ALA A 13 3.929 5.830 -0.875 1.00 0.00 C ATOM 168 O ALA A 13 4.919 6.134 -0.211 1.00 0.00 O ATOM 169 CB ALA A 13 5.519 5.419 -2.820 1.00 0.00 C ATOM 170 H ALA A 13 3.231 7.171 -2.986 1.00 0.00 H ATOM 171 HA ALA A 13 3.754 4.311 -2.364 1.00 0.00 H ATOM 172 HB1 ALA A 13 5.883 6.447 -2.781 1.00 0.00 H ATOM 173 HB2 ALA A 13 6.156 4.787 -2.201 1.00 0.00 H ATOM 174 HB3 ALA A 13 5.567 5.064 -3.850 1.00 0.00 H ATOM 175 N LEU A 14 2.681 5.907 -0.397 1.00 0.00 N ATOM 176 CA LEU A 14 2.344 6.395 0.934 1.00 0.00 C ATOM 177 C LEU A 14 2.523 5.261 1.940 1.00 0.00 C ATOM 178 O LEU A 14 3.218 5.421 2.942 1.00 0.00 O ATOM 179 CB LEU A 14 0.915 6.965 0.901 1.00 0.00 C ATOM 180 CG LEU A 14 0.401 7.664 2.173 1.00 0.00 C ATOM 181 CD1 LEU A 14 -0.112 6.688 3.238 1.00 0.00 C ATOM 182 CD2 LEU A 14 1.427 8.630 2.777 1.00 0.00 C ATOM 183 H LEU A 14 1.919 5.597 -0.985 1.00 0.00 H ATOM 184 HA LEU A 14 3.031 7.204 1.186 1.00 0.00 H ATOM 185 HB2 LEU A 14 0.905 7.717 0.112 1.00 0.00 H ATOM 186 HB3 LEU A 14 0.213 6.179 0.621 1.00 0.00 H ATOM 187 HG LEU A 14 -0.461 8.260 1.867 1.00 0.00 H ATOM 188 HD11 LEU A 14 -0.586 7.250 4.043 1.00 0.00 H ATOM 189 HD12 LEU A 14 -0.854 6.024 2.797 1.00 0.00 H ATOM 190 HD13 LEU A 14 0.699 6.099 3.661 1.00 0.00 H ATOM 191 HD21 LEU A 14 2.265 8.081 3.206 1.00 0.00 H ATOM 192 HD22 LEU A 14 1.792 9.310 2.007 1.00 0.00 H ATOM 193 HD23 LEU A 14 0.954 9.214 3.567 1.00 0.00 H ATOM 194 N CYS A 15 1.906 4.110 1.653 1.00 0.00 N ATOM 195 CA CYS A 15 2.019 2.893 2.447 1.00 0.00 C ATOM 196 C CYS A 15 3.209 2.070 1.927 1.00 0.00 C ATOM 197 O CYS A 15 3.841 2.479 0.953 1.00 0.00 O ATOM 198 CB CYS A 15 0.682 2.149 2.341 1.00 0.00 C ATOM 199 SG CYS A 15 -0.715 3.060 3.044 1.00 0.00 S ATOM 200 H CYS A 15 1.362 4.058 0.801 1.00 0.00 H ATOM 201 HA CYS A 15 2.188 3.152 3.493 1.00 0.00 H ATOM 202 HB2 CYS A 15 0.476 1.944 1.290 1.00 0.00 H ATOM 203 HB3 CYS A 15 0.725 1.202 2.869 1.00 0.00 H ATOM 204 N PRO A 16 3.560 0.927 2.544 1.00 0.00 N ATOM 205 CA PRO A 16 4.645 0.081 2.063 1.00 0.00 C ATOM 206 C PRO A 16 4.426 -0.389 0.620 1.00 0.00 C ATOM 207 O PRO A 16 3.289 -0.507 0.166 1.00 0.00 O ATOM 208 CB PRO A 16 4.723 -1.090 3.046 1.00 0.00 C ATOM 209 CG PRO A 16 4.182 -0.482 4.337 1.00 0.00 C ATOM 210 CD PRO A 16 3.067 0.422 3.815 1.00 0.00 C ATOM 211 HA PRO A 16 5.571 0.654 2.128 1.00 0.00 H ATOM 212 HB2 PRO A 16 4.050 -1.887 2.731 1.00 0.00 H ATOM 213 HB3 PRO A 16 5.738 -1.474 3.157 1.00 0.00 H ATOM 214 HG2 PRO A 16 3.814 -1.238 5.032 1.00 0.00 H ATOM 215 HG3 PRO A 16 4.956 0.124 4.810 1.00 0.00 H ATOM 216 HD2 PRO A 16 2.185 -0.196 3.650 1.00 0.00 H ATOM 217 HD3 PRO A 16 2.853 1.213 4.533 1.00 0.00 H ATOM 218 N ASP A 17 5.529 -0.644 -0.095 1.00 0.00 N ATOM 219 CA ASP A 17 5.542 -0.952 -1.522 1.00 0.00 C ATOM 220 C ASP A 17 4.592 -2.094 -1.896 1.00 0.00 C ATOM 221 O ASP A 17 3.927 -2.014 -2.928 1.00 0.00 O ATOM 222 CB ASP A 17 6.975 -1.247 -1.987 1.00 0.00 C ATOM 223 CG ASP A 17 7.543 -2.525 -1.373 1.00 0.00 C ATOM 224 OD1 ASP A 17 7.944 -2.458 -0.191 1.00 0.00 O ATOM 225 OD2 ASP A 17 7.560 -3.546 -2.094 1.00 0.00 O ATOM 226 H ASP A 17 6.426 -0.560 0.363 1.00 0.00 H ATOM 227 HA ASP A 17 5.217 -0.055 -2.048 1.00 0.00 H ATOM 228 HB2 ASP A 17 6.975 -1.346 -3.074 1.00 0.00 H ATOM 229 HB3 ASP A 17 7.620 -0.407 -1.724 1.00 0.00 H ATOM 230 N VAL A 18 4.536 -3.139 -1.056 1.00 0.00 N ATOM 231 CA VAL A 18 3.741 -4.347 -1.253 1.00 0.00 C ATOM 232 C VAL A 18 2.287 -4.036 -1.621 1.00 0.00 C ATOM 233 O VAL A 18 1.697 -4.755 -2.425 1.00 0.00 O ATOM 234 CB VAL A 18 3.857 -5.256 -0.016 1.00 0.00 C ATOM 235 CG1 VAL A 18 3.155 -4.674 1.218 1.00 0.00 C ATOM 236 CG2 VAL A 18 3.307 -6.658 -0.303 1.00 0.00 C ATOM 237 H VAL A 18 5.110 -3.104 -0.226 1.00 0.00 H ATOM 238 HA VAL A 18 4.187 -4.889 -2.087 1.00 0.00 H ATOM 239 HB VAL A 18 4.917 -5.364 0.220 1.00 0.00 H ATOM 240 HG11 VAL A 18 2.074 -4.669 1.081 1.00 0.00 H ATOM 241 HG12 VAL A 18 3.393 -5.282 2.091 1.00 0.00 H ATOM 242 HG13 VAL A 18 3.498 -3.657 1.396 1.00 0.00 H ATOM 243 HG21 VAL A 18 3.816 -7.087 -1.167 1.00 0.00 H ATOM 244 HG22 VAL A 18 3.479 -7.301 0.560 1.00 0.00 H ATOM 245 HG23 VAL A 18 2.236 -6.617 -0.503 1.00 0.00 H ATOM 246 N CYS A 19 1.723 -2.964 -1.048 1.00 0.00 N ATOM 247 CA CYS A 19 0.371 -2.502 -1.331 1.00 0.00 C ATOM 248 C CYS A 19 0.156 -2.320 -2.832 1.00 0.00 C ATOM 249 O CYS A 19 -0.853 -2.769 -3.371 1.00 0.00 O ATOM 250 CB CYS A 19 0.109 -1.181 -0.596 1.00 0.00 C ATOM 251 SG CYS A 19 0.260 -1.255 1.207 1.00 0.00 S ATOM 252 H CYS A 19 2.276 -2.410 -0.407 1.00 0.00 H ATOM 253 HA CYS A 19 -0.336 -3.249 -0.972 1.00 0.00 H ATOM 254 HB2 CYS A 19 0.806 -0.425 -0.957 1.00 0.00 H ATOM 255 HB3 CYS A 19 -0.901 -0.845 -0.831 1.00 0.00 H ATOM 256 N TYR A 20 1.107 -1.658 -3.497 1.00 0.00 N ATOM 257 CA TYR A 20 0.986 -1.232 -4.880 1.00 0.00 C ATOM 258 C TYR A 20 1.497 -2.316 -5.829 1.00 0.00 C ATOM 259 O TYR A 20 0.803 -2.664 -6.783 1.00 0.00 O ATOM 260 CB TYR A 20 1.744 0.086 -5.071 1.00 0.00 C ATOM 261 CG TYR A 20 1.409 1.139 -4.030 1.00 0.00 C ATOM 262 CD1 TYR A 20 0.183 1.828 -4.082 1.00 0.00 C ATOM 263 CD2 TYR A 20 2.287 1.363 -2.954 1.00 0.00 C ATOM 264 CE1 TYR A 20 -0.138 2.771 -3.089 1.00 0.00 C ATOM 265 CE2 TYR A 20 1.964 2.304 -1.965 1.00 0.00 C ATOM 266 CZ TYR A 20 0.763 3.026 -2.040 1.00 0.00 C ATOM 267 OH TYR A 20 0.485 3.968 -1.093 1.00 0.00 O ATOM 268 H TYR A 20 1.948 -1.390 -3.003 1.00 0.00 H ATOM 269 HA TYR A 20 -0.064 -1.039 -5.106 1.00 0.00 H ATOM 270 HB2 TYR A 20 2.816 -0.112 -5.035 1.00 0.00 H ATOM 271 HB3 TYR A 20 1.514 0.483 -6.061 1.00 0.00 H ATOM 272 HD1 TYR A 20 -0.513 1.637 -4.885 1.00 0.00 H ATOM 273 HD2 TYR A 20 3.213 0.815 -2.885 1.00 0.00 H ATOM 274 HE1 TYR A 20 -1.077 3.299 -3.143 1.00 0.00 H ATOM 275 HE2 TYR A 20 2.649 2.482 -1.156 1.00 0.00 H ATOM 276 HH TYR A 20 -0.342 4.427 -1.263 1.00 0.00 H ATOM 277 N VAL A 21 2.703 -2.846 -5.579 1.00 0.00 N ATOM 278 CA VAL A 21 3.324 -3.825 -6.466 1.00 0.00 C ATOM 279 C VAL A 21 2.649 -5.197 -6.356 1.00 0.00 C ATOM 280 O VAL A 21 2.586 -5.930 -7.340 1.00 0.00 O ATOM 281 CB VAL A 21 4.850 -3.902 -6.261 1.00 0.00 C ATOM 282 CG1 VAL A 21 5.491 -2.511 -6.364 1.00 0.00 C ATOM 283 CG2 VAL A 21 5.261 -4.565 -4.942 1.00 0.00 C ATOM 284 H VAL A 21 3.216 -2.541 -4.761 1.00 0.00 H ATOM 285 HA VAL A 21 3.176 -3.479 -7.491 1.00 0.00 H ATOM 286 HB VAL A 21 5.258 -4.510 -7.070 1.00 0.00 H ATOM 287 HG11 VAL A 21 5.190 -2.034 -7.297 1.00 0.00 H ATOM 288 HG12 VAL A 21 5.190 -1.883 -5.526 1.00 0.00 H ATOM 289 HG13 VAL A 21 6.577 -2.609 -6.355 1.00 0.00 H ATOM 290 HG21 VAL A 21 4.827 -4.028 -4.105 1.00 0.00 H ATOM 291 HG22 VAL A 21 4.930 -5.603 -4.915 1.00 0.00 H ATOM 292 HG23 VAL A 21 6.347 -4.549 -4.847 1.00 0.00 H HETATM 293 N NH2 A 22 2.141 -5.557 -5.174 1.00 0.00 N HETATM 294 HN1 NH2 A 22 2.195 -4.938 -4.376 1.00 0.00 H HETATM 295 HN2 NH2 A 22 1.689 -6.455 -5.082 1.00 0.00 H TER 296 NH2 A 22