ATOM 1 N ALA A 1 2.719 -10.599 0.125 1.00 0.00 N ATOM 2 CA ALA A 1 3.571 -9.914 -0.873 1.00 0.00 C ATOM 3 C ALA A 1 3.571 -8.418 -0.613 1.00 0.00 C ATOM 4 O ALA A 1 2.566 -7.870 -0.168 1.00 0.00 O ATOM 5 CB ALA A 1 3.081 -10.209 -2.284 1.00 0.00 C ATOM 6 H1 ALA A 1 2.633 -11.606 -0.105 1.00 0.00 H ATOM 7 H2 ALA A 1 1.772 -10.170 0.132 1.00 0.00 H ATOM 8 H3 ALA A 1 3.136 -10.501 1.078 1.00 0.00 H ATOM 9 HA ALA A 1 4.581 -10.288 -0.779 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.827 -9.892 -2.998 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.160 -9.675 -2.463 1.00 0.00 H ATOM 12 HB3 ALA A 1 2.909 -11.270 -2.391 1.00 0.00 H ATOM 13 N CYS A 2 4.695 -7.769 -0.877 1.00 0.00 N ATOM 14 CA CYS A 2 4.817 -6.336 -0.663 1.00 0.00 C ATOM 15 C CYS A 2 4.403 -5.569 -1.913 1.00 0.00 C ATOM 16 O CYS A 2 4.816 -5.899 -3.028 1.00 0.00 O ATOM 17 CB CYS A 2 6.250 -5.985 -0.260 1.00 0.00 C ATOM 18 SG CYS A 2 7.523 -6.297 -1.527 1.00 0.00 S ATOM 19 H CYS A 2 5.466 -8.263 -1.226 1.00 0.00 H ATOM 20 HA CYS A 2 4.154 -6.051 0.145 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.291 -4.935 -0.020 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.518 -6.552 0.619 1.00 0.00 H ATOM 23 N SER A 3 3.565 -4.564 -1.720 1.00 0.00 N ATOM 24 CA SER A 3 3.073 -3.749 -2.816 1.00 0.00 C ATOM 25 C SER A 3 4.133 -2.752 -3.280 1.00 0.00 C ATOM 26 O SER A 3 4.887 -2.202 -2.471 1.00 0.00 O ATOM 27 CB SER A 3 1.806 -3.009 -2.384 1.00 0.00 C ATOM 28 OG SER A 3 0.816 -3.917 -1.930 1.00 0.00 O ATOM 29 H SER A 3 3.257 -4.368 -0.808 1.00 0.00 H ATOM 30 HA SER A 3 2.831 -4.407 -3.636 1.00 0.00 H ATOM 31 HB2 SER A 3 2.047 -2.327 -1.582 1.00 0.00 H ATOM 32 HB3 SER A 3 1.413 -2.453 -3.222 1.00 0.00 H ATOM 33 HG SER A 3 0.134 -4.002 -2.603 1.00 0.00 H ATOM 34 N LYS A 4 4.175 -2.519 -4.583 1.00 0.00 N ATOM 35 CA LYS A 4 5.117 -1.580 -5.172 1.00 0.00 C ATOM 36 C LYS A 4 4.592 -0.162 -4.989 1.00 0.00 C ATOM 37 O LYS A 4 3.385 0.044 -4.857 1.00 0.00 O ATOM 38 CB LYS A 4 5.329 -1.908 -6.650 1.00 0.00 C ATOM 39 CG LYS A 4 5.746 -3.352 -6.872 1.00 0.00 C ATOM 40 CD LYS A 4 5.504 -3.801 -8.300 1.00 0.00 C ATOM 41 CE LYS A 4 5.388 -5.315 -8.380 1.00 0.00 C ATOM 42 NZ LYS A 4 4.278 -5.828 -7.527 1.00 0.00 N ATOM 43 H LYS A 4 3.534 -2.988 -5.175 1.00 0.00 H ATOM 44 HA LYS A 4 6.056 -1.678 -4.647 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.408 -1.730 -7.186 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.101 -1.265 -7.046 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.798 -3.449 -6.650 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.178 -3.984 -6.204 1.00 0.00 H ATOM 49 HD2 LYS A 4 4.586 -3.358 -8.658 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.331 -3.478 -8.916 1.00 0.00 H ATOM 51 HE2 LYS A 4 5.202 -5.597 -9.405 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.318 -5.754 -8.048 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.253 -6.864 -7.550 1.00 0.00 H ATOM 54 HZ2 LYS A 4 3.357 -5.461 -7.873 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.404 -5.513 -6.544 1.00 0.00 H ATOM 56 N LYS A 5 5.500 0.802 -4.934 1.00 0.00 N ATOM 57 CA LYS A 5 5.130 2.194 -4.706 1.00 0.00 C ATOM 58 C LYS A 5 3.975 2.672 -5.578 1.00 0.00 C ATOM 59 O LYS A 5 2.869 2.869 -5.101 1.00 0.00 O ATOM 60 CB LYS A 5 6.341 3.118 -4.881 1.00 0.00 C ATOM 61 CG LYS A 5 5.985 4.592 -4.794 1.00 0.00 C ATOM 62 CD LYS A 5 7.130 5.433 -4.272 1.00 0.00 C ATOM 63 CE LYS A 5 6.744 6.902 -4.221 1.00 0.00 C ATOM 64 NZ LYS A 5 7.537 7.646 -3.205 1.00 0.00 N ATOM 65 H LYS A 5 6.446 0.567 -5.009 1.00 0.00 H ATOM 66 HA LYS A 5 4.803 2.263 -3.687 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.065 2.895 -4.111 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.786 2.932 -5.848 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.716 4.949 -5.771 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.142 4.703 -4.137 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.387 5.101 -3.276 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.982 5.316 -4.926 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.917 7.339 -5.194 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.693 6.977 -3.979 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.541 7.651 -3.465 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.436 7.184 -2.266 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.199 8.624 -3.130 1.00 0.00 H ATOM 78 N TRP A 6 4.210 2.866 -6.839 1.00 0.00 N ATOM 79 CA TRP A 6 3.156 3.342 -7.708 1.00 0.00 C ATOM 80 C TRP A 6 2.271 2.192 -8.160 1.00 0.00 C ATOM 81 O TRP A 6 1.747 2.199 -9.272 1.00 0.00 O ATOM 82 CB TRP A 6 3.754 4.093 -8.898 1.00 0.00 C ATOM 83 CG TRP A 6 4.918 4.977 -8.527 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.225 4.600 -8.421 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.878 6.371 -8.187 1.00 0.00 C ATOM 86 NE1 TRP A 6 7.004 5.677 -8.076 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.202 6.775 -7.924 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.859 7.321 -8.093 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.528 8.082 -7.574 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.183 8.617 -7.742 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.508 8.988 -7.490 1.00 0.00 C ATOM 92 H TRP A 6 5.091 2.697 -7.195 1.00 0.00 H ATOM 93 HA TRP A 6 2.545 4.029 -7.131 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.100 3.378 -9.630 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.991 4.715 -9.343 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.582 3.600 -8.594 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.978 5.660 -7.959 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.834 7.053 -8.275 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.546 8.385 -7.377 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.405 9.362 -7.665 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.715 10.014 -7.218 1.00 0.00 H ATOM 102 N GLU A 7 2.098 1.204 -7.286 1.00 0.00 N ATOM 103 CA GLU A 7 1.250 0.065 -7.620 1.00 0.00 C ATOM 104 C GLU A 7 -0.156 0.277 -7.054 1.00 0.00 C ATOM 105 O GLU A 7 -0.786 1.299 -7.316 1.00 0.00 O ATOM 106 CB GLU A 7 1.851 -1.251 -7.118 1.00 0.00 C ATOM 107 CG GLU A 7 1.404 -2.467 -7.921 1.00 0.00 C ATOM 108 CD GLU A 7 2.042 -3.755 -7.444 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.639 -3.765 -6.351 1.00 0.00 O ATOM 110 OE2 GLU A 7 1.963 -4.769 -8.169 1.00 0.00 O ATOM 111 H GLU A 7 2.545 1.257 -6.390 1.00 0.00 H ATOM 112 HA GLU A 7 1.177 0.025 -8.698 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.928 -1.186 -7.172 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.560 -1.398 -6.089 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.332 -2.563 -7.835 1.00 0.00 H ATOM 116 HG3 GLU A 7 1.667 -2.314 -8.957 1.00 0.00 H ATOM 117 N TYR A 8 -0.646 -0.681 -6.281 1.00 0.00 N ATOM 118 CA TYR A 8 -1.972 -0.578 -5.695 1.00 0.00 C ATOM 119 C TYR A 8 -1.979 -1.150 -4.285 1.00 0.00 C ATOM 120 O TYR A 8 -1.490 -2.254 -4.049 1.00 0.00 O ATOM 121 CB TYR A 8 -2.993 -1.324 -6.564 1.00 0.00 C ATOM 122 CG TYR A 8 -4.396 -1.342 -5.992 1.00 0.00 C ATOM 123 CD1 TYR A 8 -5.079 -0.161 -5.732 1.00 0.00 C ATOM 124 CD2 TYR A 8 -5.037 -2.544 -5.712 1.00 0.00 C ATOM 125 CE1 TYR A 8 -6.357 -0.175 -5.208 1.00 0.00 C ATOM 126 CE2 TYR A 8 -6.315 -2.564 -5.187 1.00 0.00 C ATOM 127 CZ TYR A 8 -6.971 -1.378 -4.937 1.00 0.00 C ATOM 128 OH TYR A 8 -8.242 -1.395 -4.412 1.00 0.00 O ATOM 129 H TYR A 8 -0.103 -1.476 -6.098 1.00 0.00 H ATOM 130 HA TYR A 8 -2.240 0.466 -5.653 1.00 0.00 H ATOM 131 HB2 TYR A 8 -3.039 -0.853 -7.535 1.00 0.00 H ATOM 132 HB3 TYR A 8 -2.670 -2.349 -6.684 1.00 0.00 H ATOM 133 HD1 TYR A 8 -4.596 0.782 -5.946 1.00 0.00 H ATOM 134 HD2 TYR A 8 -4.520 -3.471 -5.908 1.00 0.00 H ATOM 135 HE1 TYR A 8 -6.870 0.756 -5.012 1.00 0.00 H ATOM 136 HE2 TYR A 8 -6.796 -3.509 -4.977 1.00 0.00 H ATOM 137 HH TYR A 8 -8.883 -1.453 -5.126 1.00 0.00 H ATOM 138 N CYS A 9 -2.545 -0.396 -3.353 1.00 0.00 N ATOM 139 CA CYS A 9 -2.633 -0.829 -1.968 1.00 0.00 C ATOM 140 C CYS A 9 -3.631 0.031 -1.205 1.00 0.00 C ATOM 141 O CYS A 9 -3.498 1.252 -1.143 1.00 0.00 O ATOM 142 CB CYS A 9 -1.263 -0.768 -1.283 1.00 0.00 C ATOM 143 SG CYS A 9 -1.271 -1.401 0.429 1.00 0.00 S ATOM 144 H CYS A 9 -2.925 0.474 -3.606 1.00 0.00 H ATOM 145 HA CYS A 9 -2.982 -1.852 -1.963 1.00 0.00 H ATOM 146 HB2 CYS A 9 -0.557 -1.358 -1.849 1.00 0.00 H ATOM 147 HB3 CYS A 9 -0.928 0.258 -1.253 1.00 0.00 H ATOM 148 N ILE A 10 -4.623 -0.618 -0.620 1.00 0.00 N ATOM 149 CA ILE A 10 -5.640 0.070 0.155 1.00 0.00 C ATOM 150 C ILE A 10 -5.424 -0.221 1.638 1.00 0.00 C ATOM 151 O ILE A 10 -4.998 -1.320 1.999 1.00 0.00 O ATOM 152 CB ILE A 10 -7.066 -0.348 -0.286 1.00 0.00 C ATOM 153 CG1 ILE A 10 -8.127 0.454 0.476 1.00 0.00 C ATOM 154 CG2 ILE A 10 -7.275 -1.846 -0.092 1.00 0.00 C ATOM 155 CD1 ILE A 10 -9.547 0.161 0.036 1.00 0.00 C ATOM 156 H ILE A 10 -4.667 -1.594 -0.698 1.00 0.00 H ATOM 157 HA ILE A 10 -5.526 1.132 -0.014 1.00 0.00 H ATOM 158 HB ILE A 10 -7.161 -0.138 -1.341 1.00 0.00 H ATOM 159 HG12 ILE A 10 -8.053 0.226 1.529 1.00 0.00 H ATOM 160 HG13 ILE A 10 -7.944 1.509 0.328 1.00 0.00 H ATOM 161 HG21 ILE A 10 -6.552 -2.390 -0.680 1.00 0.00 H ATOM 162 HG22 ILE A 10 -8.272 -2.114 -0.410 1.00 0.00 H ATOM 163 HG23 ILE A 10 -7.152 -2.094 0.952 1.00 0.00 H ATOM 164 HD11 ILE A 10 -9.869 0.916 -0.666 1.00 0.00 H ATOM 165 HD12 ILE A 10 -10.198 0.168 0.898 1.00 0.00 H ATOM 166 HD13 ILE A 10 -9.584 -0.809 -0.435 1.00 0.00 H ATOM 167 N VAL A 11 -5.681 0.763 2.492 1.00 0.00 N ATOM 168 CA VAL A 11 -5.478 0.590 3.928 1.00 0.00 C ATOM 169 C VAL A 11 -6.763 0.788 4.746 1.00 0.00 C ATOM 170 O VAL A 11 -6.874 1.735 5.524 1.00 0.00 O ATOM 171 CB VAL A 11 -4.373 1.533 4.457 1.00 0.00 C ATOM 172 CG1 VAL A 11 -2.999 1.031 4.040 1.00 0.00 C ATOM 173 CG2 VAL A 11 -4.585 2.960 3.964 1.00 0.00 C ATOM 174 H VAL A 11 -5.995 1.626 2.153 1.00 0.00 H ATOM 175 HA VAL A 11 -5.138 -0.425 4.079 1.00 0.00 H ATOM 176 HB VAL A 11 -4.416 1.535 5.536 1.00 0.00 H ATOM 177 HG11 VAL A 11 -3.082 0.018 3.676 1.00 0.00 H ATOM 178 HG12 VAL A 11 -2.334 1.056 4.890 1.00 0.00 H ATOM 179 HG13 VAL A 11 -2.607 1.665 3.257 1.00 0.00 H ATOM 180 HG21 VAL A 11 -3.777 3.586 4.312 1.00 0.00 H ATOM 181 HG22 VAL A 11 -5.523 3.336 4.347 1.00 0.00 H ATOM 182 HG23 VAL A 11 -4.608 2.968 2.884 1.00 0.00 H ATOM 183 N PRO A 12 -7.751 -0.114 4.604 1.00 0.00 N ATOM 184 CA PRO A 12 -9.005 -0.032 5.356 1.00 0.00 C ATOM 185 C PRO A 12 -8.784 -0.318 6.841 1.00 0.00 C ATOM 186 O PRO A 12 -8.036 -1.234 7.199 1.00 0.00 O ATOM 187 CB PRO A 12 -9.892 -1.119 4.730 1.00 0.00 C ATOM 188 CG PRO A 12 -9.184 -1.553 3.491 1.00 0.00 C ATOM 189 CD PRO A 12 -7.727 -1.293 3.733 1.00 0.00 C ATOM 190 HA PRO A 12 -9.472 0.934 5.241 1.00 0.00 H ATOM 191 HB2 PRO A 12 -10.003 -1.937 5.425 1.00 0.00 H ATOM 192 HB3 PRO A 12 -10.863 -0.704 4.502 1.00 0.00 H ATOM 193 HG2 PRO A 12 -9.353 -2.606 3.321 1.00 0.00 H ATOM 194 HG3 PRO A 12 -9.532 -0.976 2.648 1.00 0.00 H ATOM 195 HD2 PRO A 12 -7.268 -2.135 4.231 1.00 0.00 H ATOM 196 HD3 PRO A 12 -7.219 -1.076 2.804 1.00 0.00 H ATOM 197 N ILE A 13 -9.430 0.472 7.695 1.00 0.00 N ATOM 198 CA ILE A 13 -9.311 0.324 9.148 1.00 0.00 C ATOM 199 C ILE A 13 -9.982 -0.955 9.654 1.00 0.00 C ATOM 200 O ILE A 13 -10.986 -0.919 10.364 1.00 0.00 O ATOM 201 CB ILE A 13 -9.887 1.551 9.890 1.00 0.00 C ATOM 202 CG1 ILE A 13 -11.271 1.920 9.339 1.00 0.00 C ATOM 203 CG2 ILE A 13 -8.929 2.730 9.776 1.00 0.00 C ATOM 204 CD1 ILE A 13 -11.940 3.059 10.079 1.00 0.00 C ATOM 205 H ILE A 13 -10.001 1.182 7.340 1.00 0.00 H ATOM 206 HA ILE A 13 -8.258 0.260 9.375 1.00 0.00 H ATOM 207 HB ILE A 13 -9.979 1.298 10.936 1.00 0.00 H ATOM 208 HG12 ILE A 13 -11.173 2.212 8.304 1.00 0.00 H ATOM 209 HG13 ILE A 13 -11.917 1.057 9.403 1.00 0.00 H ATOM 210 HG21 ILE A 13 -8.423 2.875 10.718 1.00 0.00 H ATOM 211 HG22 ILE A 13 -9.484 3.621 9.524 1.00 0.00 H ATOM 212 HG23 ILE A 13 -8.201 2.529 9.003 1.00 0.00 H ATOM 213 HD11 ILE A 13 -12.973 2.809 10.267 1.00 0.00 H ATOM 214 HD12 ILE A 13 -11.890 3.956 9.480 1.00 0.00 H ATOM 215 HD13 ILE A 13 -11.434 3.225 11.019 1.00 0.00 H ATOM 216 N LEU A 14 -9.401 -2.078 9.269 1.00 0.00 N ATOM 217 CA LEU A 14 -9.886 -3.398 9.639 1.00 0.00 C ATOM 218 C LEU A 14 -8.869 -4.422 9.149 1.00 0.00 C ATOM 219 O LEU A 14 -8.654 -5.465 9.763 1.00 0.00 O ATOM 220 CB LEU A 14 -11.269 -3.655 9.011 1.00 0.00 C ATOM 221 CG LEU A 14 -12.135 -4.739 9.675 1.00 0.00 C ATOM 222 CD1 LEU A 14 -11.651 -6.136 9.314 1.00 0.00 C ATOM 223 CD2 LEU A 14 -12.154 -4.557 11.187 1.00 0.00 C ATOM 224 H LEU A 14 -8.602 -2.015 8.702 1.00 0.00 H ATOM 225 HA LEU A 14 -9.957 -3.449 10.716 1.00 0.00 H ATOM 226 HB2 LEU A 14 -11.823 -2.727 9.034 1.00 0.00 H ATOM 227 HB3 LEU A 14 -11.120 -3.933 7.978 1.00 0.00 H ATOM 228 HG LEU A 14 -13.150 -4.641 9.319 1.00 0.00 H ATOM 229 HD11 LEU A 14 -10.623 -6.252 9.621 1.00 0.00 H ATOM 230 HD12 LEU A 14 -11.726 -6.278 8.246 1.00 0.00 H ATOM 231 HD13 LEU A 14 -12.263 -6.871 9.818 1.00 0.00 H ATOM 232 HD21 LEU A 14 -11.164 -4.728 11.582 1.00 0.00 H ATOM 233 HD22 LEU A 14 -12.843 -5.262 11.626 1.00 0.00 H ATOM 234 HD23 LEU A 14 -12.468 -3.551 11.423 1.00 0.00 H ATOM 235 N GLY A 15 -8.237 -4.087 8.033 1.00 0.00 N ATOM 236 CA GLY A 15 -7.234 -4.948 7.441 1.00 0.00 C ATOM 237 C GLY A 15 -6.676 -4.321 6.188 1.00 0.00 C ATOM 238 O GLY A 15 -7.432 -3.785 5.382 1.00 0.00 O ATOM 239 H GLY A 15 -8.448 -3.226 7.601 1.00 0.00 H ATOM 240 HA2 GLY A 15 -6.435 -5.105 8.151 1.00 0.00 H ATOM 241 HA3 GLY A 15 -7.683 -5.899 7.192 1.00 0.00 H ATOM 242 N PHE A 16 -5.363 -4.358 6.026 1.00 0.00 N ATOM 243 CA PHE A 16 -4.732 -3.752 4.863 1.00 0.00 C ATOM 244 C PHE A 16 -3.494 -4.525 4.427 1.00 0.00 C ATOM 245 O PHE A 16 -2.987 -5.374 5.163 1.00 0.00 O ATOM 246 CB PHE A 16 -4.379 -2.287 5.160 1.00 0.00 C ATOM 247 CG PHE A 16 -3.719 -2.056 6.496 1.00 0.00 C ATOM 248 CD1 PHE A 16 -2.486 -2.616 6.794 1.00 0.00 C ATOM 249 CD2 PHE A 16 -4.337 -1.265 7.452 1.00 0.00 C ATOM 250 CE1 PHE A 16 -1.885 -2.394 8.017 1.00 0.00 C ATOM 251 CE2 PHE A 16 -3.741 -1.038 8.677 1.00 0.00 C ATOM 252 CZ PHE A 16 -2.513 -1.604 8.961 1.00 0.00 C ATOM 253 H PHE A 16 -4.803 -4.784 6.708 1.00 0.00 H ATOM 254 HA PHE A 16 -5.448 -3.776 4.057 1.00 0.00 H ATOM 255 HB2 PHE A 16 -3.707 -1.924 4.398 1.00 0.00 H ATOM 256 HB3 PHE A 16 -5.286 -1.700 5.135 1.00 0.00 H ATOM 257 HD1 PHE A 16 -1.993 -3.234 6.057 1.00 0.00 H ATOM 258 HD2 PHE A 16 -5.298 -0.823 7.233 1.00 0.00 H ATOM 259 HE1 PHE A 16 -0.925 -2.838 8.237 1.00 0.00 H ATOM 260 HE2 PHE A 16 -4.233 -0.419 9.412 1.00 0.00 H ATOM 261 HZ PHE A 16 -2.044 -1.429 9.918 1.00 0.00 H ATOM 262 N VAL A 17 -3.023 -4.221 3.224 1.00 0.00 N ATOM 263 CA VAL A 17 -1.845 -4.871 2.664 1.00 0.00 C ATOM 264 C VAL A 17 -0.579 -4.219 3.224 1.00 0.00 C ATOM 265 O VAL A 17 -0.645 -3.421 4.160 1.00 0.00 O ATOM 266 CB VAL A 17 -1.840 -4.787 1.115 1.00 0.00 C ATOM 267 CG1 VAL A 17 -1.054 -5.941 0.504 1.00 0.00 C ATOM 268 CG2 VAL A 17 -3.261 -4.761 0.567 1.00 0.00 C ATOM 269 H VAL A 17 -3.480 -3.534 2.696 1.00 0.00 H ATOM 270 HA VAL A 17 -1.858 -5.911 2.951 1.00 0.00 H ATOM 271 HB VAL A 17 -1.353 -3.865 0.830 1.00 0.00 H ATOM 272 HG11 VAL A 17 -0.645 -6.556 1.292 1.00 0.00 H ATOM 273 HG12 VAL A 17 -0.249 -5.549 -0.100 1.00 0.00 H ATOM 274 HG13 VAL A 17 -1.710 -6.536 -0.115 1.00 0.00 H ATOM 275 HG21 VAL A 17 -3.444 -5.661 -0.001 1.00 0.00 H ATOM 276 HG22 VAL A 17 -3.384 -3.900 -0.072 1.00 0.00 H ATOM 277 HG23 VAL A 17 -3.961 -4.704 1.387 1.00 0.00 H ATOM 278 N TYR A 18 0.566 -4.551 2.652 1.00 0.00 N ATOM 279 CA TYR A 18 1.829 -3.996 3.102 1.00 0.00 C ATOM 280 C TYR A 18 2.814 -3.880 1.945 1.00 0.00 C ATOM 281 O TYR A 18 2.949 -4.793 1.131 1.00 0.00 O ATOM 282 CB TYR A 18 2.420 -4.856 4.233 1.00 0.00 C ATOM 283 CG TYR A 18 2.699 -6.297 3.844 1.00 0.00 C ATOM 284 CD1 TYR A 18 3.926 -6.669 3.303 1.00 0.00 C ATOM 285 CD2 TYR A 18 1.733 -7.281 4.011 1.00 0.00 C ATOM 286 CE1 TYR A 18 4.178 -7.977 2.938 1.00 0.00 C ATOM 287 CE2 TYR A 18 1.979 -8.593 3.650 1.00 0.00 C ATOM 288 CZ TYR A 18 3.202 -8.935 3.115 1.00 0.00 C ATOM 289 OH TYR A 18 3.450 -10.242 2.747 1.00 0.00 O ATOM 290 H TYR A 18 0.560 -5.187 1.908 1.00 0.00 H ATOM 291 HA TYR A 18 1.632 -3.005 3.487 1.00 0.00 H ATOM 292 HB2 TYR A 18 3.352 -4.418 4.556 1.00 0.00 H ATOM 293 HB3 TYR A 18 1.729 -4.866 5.063 1.00 0.00 H ATOM 294 HD1 TYR A 18 4.689 -5.917 3.166 1.00 0.00 H ATOM 295 HD2 TYR A 18 0.775 -7.011 4.430 1.00 0.00 H ATOM 296 HE1 TYR A 18 5.136 -8.246 2.520 1.00 0.00 H ATOM 297 HE2 TYR A 18 1.215 -9.344 3.788 1.00 0.00 H ATOM 298 HH TYR A 18 3.743 -10.738 3.523 1.00 0.00 H ATOM 299 N CYS A 19 3.491 -2.748 1.878 1.00 0.00 N ATOM 300 CA CYS A 19 4.471 -2.492 0.833 1.00 0.00 C ATOM 301 C CYS A 19 5.819 -3.087 1.194 1.00 0.00 C ATOM 302 O CYS A 19 6.024 -3.550 2.317 1.00 0.00 O ATOM 303 CB CYS A 19 4.628 -0.998 0.637 1.00 0.00 C ATOM 304 SG CYS A 19 3.229 -0.208 -0.214 1.00 0.00 S ATOM 305 H CYS A 19 3.329 -2.056 2.554 1.00 0.00 H ATOM 306 HA CYS A 19 4.117 -2.937 -0.084 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.711 -0.548 1.609 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.535 -0.794 0.075 1.00 0.00 H ATOM 309 N CYS A 20 6.741 -3.059 0.240 1.00 0.00 N ATOM 310 CA CYS A 20 8.079 -3.574 0.468 1.00 0.00 C ATOM 311 C CYS A 20 8.785 -2.669 1.459 1.00 0.00 C ATOM 312 O CYS A 20 8.442 -1.490 1.561 1.00 0.00 O ATOM 313 CB CYS A 20 8.864 -3.635 -0.839 1.00 0.00 C ATOM 314 SG CYS A 20 7.969 -4.434 -2.217 1.00 0.00 S ATOM 315 H CYS A 20 6.519 -2.666 -0.631 1.00 0.00 H ATOM 316 HA CYS A 20 7.993 -4.571 0.886 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.113 -2.630 -1.138 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.778 -4.187 -0.672 1.00 0.00 H ATOM 319 N PRO A 21 9.759 -3.192 2.214 1.00 0.00 N ATOM 320 CA PRO A 21 10.477 -2.396 3.201 1.00 0.00 C ATOM 321 C PRO A 21 11.017 -1.110 2.610 1.00 0.00 C ATOM 322 O PRO A 21 11.873 -1.115 1.725 1.00 0.00 O ATOM 323 CB PRO A 21 11.608 -3.304 3.652 1.00 0.00 C ATOM 324 CG PRO A 21 11.099 -4.684 3.405 1.00 0.00 C ATOM 325 CD PRO A 21 10.228 -4.585 2.179 1.00 0.00 C ATOM 326 HA PRO A 21 9.846 -2.159 4.046 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.497 -3.094 3.074 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.796 -3.127 4.697 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.927 -5.355 3.226 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.518 -5.020 4.251 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.807 -4.773 1.287 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.398 -5.270 2.241 1.00 0.00 H ATOM 333 N GLY A 22 10.478 -0.020 3.101 1.00 0.00 N ATOM 334 CA GLY A 22 10.863 1.290 2.629 1.00 0.00 C ATOM 335 C GLY A 22 9.683 2.074 2.091 1.00 0.00 C ATOM 336 O GLY A 22 9.658 3.299 2.183 1.00 0.00 O ATOM 337 H GLY A 22 9.791 -0.112 3.787 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.306 1.839 3.445 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.595 1.177 1.843 1.00 0.00 H ATOM 340 N LEU A 23 8.706 1.370 1.526 1.00 0.00 N ATOM 341 CA LEU A 23 7.528 2.010 0.966 1.00 0.00 C ATOM 342 C LEU A 23 6.326 1.808 1.882 1.00 0.00 C ATOM 343 O LEU A 23 6.230 0.790 2.574 1.00 0.00 O ATOM 344 CB LEU A 23 7.243 1.429 -0.420 1.00 0.00 C ATOM 345 CG LEU A 23 8.410 1.503 -1.407 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.089 0.720 -2.669 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.730 2.951 -1.747 1.00 0.00 C ATOM 348 H LEU A 23 8.775 0.389 1.479 1.00 0.00 H ATOM 349 HA LEU A 23 7.730 3.066 0.873 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.965 0.392 -0.300 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.407 1.962 -0.845 1.00 0.00 H ATOM 352 HG LEU A 23 9.286 1.063 -0.954 1.00 0.00 H ATOM 353 HD11 LEU A 23 8.596 -0.233 -2.640 1.00 0.00 H ATOM 354 HD12 LEU A 23 8.418 1.277 -3.533 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.023 0.557 -2.730 1.00 0.00 H ATOM 356 HD21 LEU A 23 8.259 3.215 -2.682 1.00 0.00 H ATOM 357 HD22 LEU A 23 9.800 3.073 -1.837 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.360 3.595 -0.964 1.00 0.00 H ATOM 359 N ILE A 24 5.412 2.768 1.886 1.00 0.00 N ATOM 360 CA ILE A 24 4.216 2.680 2.718 1.00 0.00 C ATOM 361 C ILE A 24 2.954 2.969 1.905 1.00 0.00 C ATOM 362 O ILE A 24 2.914 3.908 1.108 1.00 0.00 O ATOM 363 CB ILE A 24 4.260 3.624 3.952 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.499 5.093 3.549 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.317 3.157 4.945 1.00 0.00 C ATOM 366 CD1 ILE A 24 5.943 5.443 3.243 1.00 0.00 C ATOM 367 H ILE A 24 5.541 3.561 1.305 1.00 0.00 H ATOM 368 HA ILE A 24 4.155 1.663 3.083 1.00 0.00 H ATOM 369 HB ILE A 24 3.302 3.554 4.446 1.00 0.00 H ATOM 370 HG12 ILE A 24 3.917 5.311 2.666 1.00 0.00 H ATOM 371 HG13 ILE A 24 4.167 5.732 4.353 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.833 4.014 5.351 1.00 0.00 H ATOM 373 HG22 ILE A 24 6.025 2.516 4.441 1.00 0.00 H ATOM 374 HG23 ILE A 24 4.842 2.609 5.745 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.976 6.196 2.471 1.00 0.00 H ATOM 376 HD12 ILE A 24 6.464 4.558 2.905 1.00 0.00 H ATOM 377 HD13 ILE A 24 6.418 5.820 4.136 1.00 0.00 H ATOM 378 N CYS A 25 1.932 2.142 2.103 1.00 0.00 N ATOM 379 CA CYS A 25 0.663 2.288 1.390 1.00 0.00 C ATOM 380 C CYS A 25 -0.008 3.625 1.702 1.00 0.00 C ATOM 381 O CYS A 25 0.125 4.160 2.804 1.00 0.00 O ATOM 382 CB CYS A 25 -0.284 1.143 1.752 1.00 0.00 C ATOM 383 SG CYS A 25 0.333 -0.511 1.300 1.00 0.00 S ATOM 384 H CYS A 25 2.036 1.403 2.738 1.00 0.00 H ATOM 385 HA CYS A 25 0.873 2.244 0.332 1.00 0.00 H ATOM 386 HB2 CYS A 25 -0.451 1.148 2.818 1.00 0.00 H ATOM 387 HB3 CYS A 25 -1.226 1.292 1.245 1.00 0.00 H ATOM 388 N GLY A 26 -0.729 4.158 0.721 1.00 0.00 N ATOM 389 CA GLY A 26 -1.411 5.424 0.896 1.00 0.00 C ATOM 390 C GLY A 26 -2.731 5.486 0.145 1.00 0.00 C ATOM 391 O GLY A 26 -3.588 4.620 0.324 1.00 0.00 O ATOM 392 H GLY A 26 -0.797 3.683 -0.136 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.599 5.575 1.949 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.769 6.216 0.540 1.00 0.00 H ATOM 395 N PRO A 27 -2.927 6.518 -0.697 1.00 0.00 N ATOM 396 CA PRO A 27 -4.167 6.711 -1.475 1.00 0.00 C ATOM 397 C PRO A 27 -4.368 5.671 -2.583 1.00 0.00 C ATOM 398 O PRO A 27 -4.299 5.994 -3.768 1.00 0.00 O ATOM 399 CB PRO A 27 -3.994 8.109 -2.076 1.00 0.00 C ATOM 400 CG PRO A 27 -2.521 8.321 -2.133 1.00 0.00 C ATOM 401 CD PRO A 27 -1.952 7.596 -0.946 1.00 0.00 C ATOM 402 HA PRO A 27 -5.033 6.706 -0.830 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.436 8.136 -3.062 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.472 8.838 -1.441 1.00 0.00 H ATOM 405 HG2 PRO A 27 -2.126 7.908 -3.050 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.300 9.377 -2.069 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.980 7.189 -1.185 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.885 8.259 -0.096 1.00 0.00 H ATOM 409 N PHE A 28 -4.607 4.427 -2.174 1.00 0.00 N ATOM 410 CA PHE A 28 -4.820 3.303 -3.093 1.00 0.00 C ATOM 411 C PHE A 28 -3.554 3.007 -3.892 1.00 0.00 C ATOM 412 O PHE A 28 -3.600 2.369 -4.940 1.00 0.00 O ATOM 413 CB PHE A 28 -6.024 3.545 -4.033 1.00 0.00 C ATOM 414 CG PHE A 28 -7.364 3.444 -3.351 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.651 4.198 -2.223 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.340 2.596 -3.849 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.883 4.104 -1.604 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.574 2.498 -3.235 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.846 3.253 -2.111 1.00 0.00 C ATOM 420 H PHE A 28 -4.632 4.253 -1.208 1.00 0.00 H ATOM 421 HA PHE A 28 -5.035 2.437 -2.483 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.953 4.533 -4.466 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.006 2.811 -4.829 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.900 4.863 -1.825 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.128 2.002 -4.726 1.00 0.00 H ATOM 426 HE1 PHE A 28 -9.094 4.696 -0.726 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.326 1.832 -3.634 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.809 3.179 -1.630 1.00 0.00 H ATOM 429 N VAL A 29 -2.417 3.436 -3.351 1.00 0.00 N ATOM 430 CA VAL A 29 -1.112 3.209 -3.957 1.00 0.00 C ATOM 431 C VAL A 29 -0.095 3.129 -2.837 1.00 0.00 C ATOM 432 O VAL A 29 -0.461 2.911 -1.683 1.00 0.00 O ATOM 433 CB VAL A 29 -0.696 4.337 -4.955 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.607 4.364 -6.174 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.693 5.697 -4.267 1.00 0.00 C ATOM 436 H VAL A 29 -2.450 3.903 -2.484 1.00 0.00 H ATOM 437 HA VAL A 29 -1.132 2.266 -4.483 1.00 0.00 H ATOM 438 HB VAL A 29 0.313 4.134 -5.304 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.159 5.293 -6.189 1.00 0.00 H ATOM 440 HG12 VAL A 29 -2.297 3.535 -6.125 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.010 4.286 -7.070 1.00 0.00 H ATOM 442 HG21 VAL A 29 -1.630 5.839 -3.748 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.570 6.473 -5.007 1.00 0.00 H ATOM 444 HG23 VAL A 29 0.121 5.740 -3.559 1.00 0.00 H ATOM 445 N CYS A 30 1.154 3.313 -3.164 1.00 0.00 N ATOM 446 CA CYS A 30 2.213 3.273 -2.181 1.00 0.00 C ATOM 447 C CYS A 30 3.139 4.464 -2.402 1.00 0.00 C ATOM 448 O CYS A 30 3.193 5.014 -3.504 1.00 0.00 O ATOM 449 CB CYS A 30 2.985 1.962 -2.307 1.00 0.00 C ATOM 450 SG CYS A 30 3.995 1.551 -0.857 1.00 0.00 S ATOM 451 H CYS A 30 1.387 3.482 -4.105 1.00 0.00 H ATOM 452 HA CYS A 30 1.770 3.341 -1.198 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.290 1.152 -2.474 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.648 2.031 -3.156 1.00 0.00 H ATOM 455 N VAL A 31 3.858 4.872 -1.376 1.00 0.00 N ATOM 456 CA VAL A 31 4.767 5.996 -1.494 1.00 0.00 C ATOM 457 C VAL A 31 6.059 5.704 -0.751 1.00 0.00 C ATOM 458 O VAL A 31 6.075 4.742 0.040 1.00 0.00 O ATOM 459 CB VAL A 31 4.156 7.313 -0.957 1.00 0.00 C ATOM 460 CG1 VAL A 31 3.016 7.791 -1.846 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.674 7.143 0.478 1.00 0.00 C ATOM 462 OXT VAL A 31 7.052 6.429 -0.988 1.00 0.00 O ATOM 463 H VAL A 31 3.781 4.405 -0.510 1.00 0.00 H ATOM 464 HA VAL A 31 4.994 6.127 -2.550 1.00 0.00 H ATOM 465 HB VAL A 31 4.926 8.070 -0.964 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.442 8.541 -1.323 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.378 6.956 -2.095 1.00 0.00 H ATOM 468 HG13 VAL A 31 3.422 8.216 -2.753 1.00 0.00 H ATOM 469 HG21 VAL A 31 4.349 6.487 1.007 1.00 0.00 H ATOM 470 HG22 VAL A 31 2.683 6.715 0.476 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.651 8.105 0.966 1.00 0.00 H