ATOM 1 C GLY A 1 9.868 -3.414 -5.172 1.00 0.00 A ATOM 2 CA GLY A 1 11.212 -2.715 -5.167 1.00 0.00 A ATOM 3 HT1 GLY A 1 11.977 -0.813 -5.541 1.00 0.00 A ATOM 4 HT2 GLY A 1 10.774 -0.848 -4.356 1.00 0.00 A ATOM 5 HT3 GLY A 1 10.353 -1.002 -5.995 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.795 -3.072 -6.003 1.00 0.00 A ATOM 7 HA1 GLY A 1 11.729 -2.956 -4.250 1.00 0.00 A ATOM 8 N GLY A 1 11.074 -1.242 -5.270 1.00 0.00 A ATOM 9 O GLY A 1 9.681 -4.409 -5.871 1.00 0.00 A ATOM 10 C CYS A 2 6.530 -2.403 -4.485 1.00 0.00 A ATOM 11 CA CYS A 2 7.599 -3.477 -4.317 1.00 0.00 A ATOM 12 CB CYS A 2 7.429 -4.195 -2.980 1.00 0.00 A ATOM 13 HN CYS A 2 9.138 -2.115 -3.838 1.00 0.00 A ATOM 14 HA CYS A 2 7.504 -4.195 -5.117 1.00 0.00 A ATOM 15 HB2 CYS A 2 6.380 -4.224 -2.725 1.00 0.00 A ATOM 16 HB1 CYS A 2 7.803 -5.204 -3.069 1.00 0.00 A ATOM 17 N CYS A 2 8.930 -2.898 -4.390 1.00 0.00 A ATOM 18 O CYS A 2 5.473 -2.455 -3.853 1.00 0.00 A ATOM 19 SG CYS A 2 8.314 -3.390 -1.607 1.00 0.00 A ATOM 20 C GLU A 3 4.775 -0.773 -6.551 1.00 0.00 A ATOM 21 CA GLU A 3 5.869 -0.342 -5.587 1.00 0.00 A ATOM 22 CB GLU A 3 6.578 0.911 -6.125 1.00 0.00 A ATOM 23 CD GLU A 3 8.833 0.133 -6.978 1.00 0.00 A ATOM 24 CG GLU A 3 7.464 0.672 -7.340 1.00 0.00 A ATOM 25 HN GLU A 3 7.657 -1.454 -5.847 1.00 0.00 A ATOM 26 HA GLU A 3 5.409 -0.098 -4.641 1.00 0.00 A ATOM 27 HB2 GLU A 3 5.828 1.638 -6.400 1.00 0.00 A ATOM 28 HB1 GLU A 3 7.187 1.324 -5.338 1.00 0.00 A ATOM 29 HG2 GLU A 3 6.976 -0.038 -7.984 1.00 0.00 A ATOM 30 HG1 GLU A 3 7.589 1.607 -7.868 1.00 0.00 A ATOM 31 N GLU A 3 6.805 -1.430 -5.345 1.00 0.00 A ATOM 32 O GLU A 3 4.843 -1.848 -7.156 1.00 0.00 A ATOM 33 OE1 GLU A 3 8.971 -1.094 -6.835 1.00 0.00 A ATOM 34 OE2 GLU A 3 9.771 0.931 -6.808 1.00 0.00 A ATOM 35 C GLY A 4 1.811 -1.378 -7.063 1.00 0.00 A ATOM 36 CA GLY A 4 2.657 -0.226 -7.567 1.00 0.00 A ATOM 37 HN GLY A 4 3.765 0.902 -6.160 1.00 0.00 A ATOM 38 HA2 GLY A 4 2.034 0.652 -7.656 1.00 0.00 A ATOM 39 HA1 GLY A 4 3.047 -0.480 -8.541 1.00 0.00 A ATOM 40 N GLY A 4 3.761 0.068 -6.679 1.00 0.00 A ATOM 41 O GLY A 4 1.356 -2.214 -7.844 1.00 0.00 A ATOM 42 C LYS A 5 -0.115 -1.847 -4.141 1.00 0.00 A ATOM 43 CA LYS A 5 0.845 -2.488 -5.122 1.00 0.00 A ATOM 44 CB LYS A 5 1.730 -3.503 -4.390 1.00 0.00 A ATOM 45 CD LYS A 5 2.316 -5.042 -6.291 1.00 0.00 A ATOM 46 CE LYS A 5 3.305 -5.229 -7.430 1.00 0.00 A ATOM 47 CG LYS A 5 2.850 -4.079 -5.242 1.00 0.00 A ATOM 48 HN LYS A 5 2.071 -0.769 -5.180 1.00 0.00 A ATOM 49 HA LYS A 5 0.276 -2.993 -5.888 1.00 0.00 A ATOM 50 HB2 LYS A 5 2.169 -3.023 -3.531 1.00 0.00 A ATOM 51 HB1 LYS A 5 1.110 -4.321 -4.053 1.00 0.00 A ATOM 52 HD2 LYS A 5 2.132 -5.999 -5.826 1.00 0.00 A ATOM 53 HD1 LYS A 5 1.392 -4.648 -6.689 1.00 0.00 A ATOM 54 HE2 LYS A 5 4.245 -5.570 -7.021 1.00 0.00 A ATOM 55 HE1 LYS A 5 2.916 -5.975 -8.108 1.00 0.00 A ATOM 56 HG2 LYS A 5 3.363 -3.269 -5.739 1.00 0.00 A ATOM 57 HG1 LYS A 5 3.542 -4.606 -4.601 1.00 0.00 A ATOM 58 HZ1 LYS A 5 4.134 -3.315 -7.619 1.00 0.00 A ATOM 59 HZ2 LYS A 5 2.623 -3.492 -8.372 1.00 0.00 A ATOM 60 HZ3 LYS A 5 4.009 -4.161 -9.080 1.00 0.00 A ATOM 61 N LYS A 5 1.647 -1.446 -5.750 1.00 0.00 A ATOM 62 NZ LYS A 5 3.534 -3.964 -8.179 1.00 0.00 A ATOM 63 O LYS A 5 0.003 -0.661 -3.842 1.00 0.00 A ATOM 64 C GLN A 6 -1.699 -2.623 -1.292 1.00 0.00 A ATOM 65 CA GLN A 6 -2.024 -2.116 -2.688 1.00 0.00 A ATOM 66 CB GLN A 6 -3.431 -2.548 -3.101 1.00 0.00 A ATOM 67 CD GLN A 6 -5.846 -1.846 -3.321 1.00 0.00 A ATOM 68 CG GLN A 6 -4.525 -1.612 -2.616 1.00 0.00 A ATOM 69 HN GLN A 6 -1.068 -3.572 -3.890 1.00 0.00 A ATOM 70 HA GLN A 6 -1.967 -1.037 -2.693 1.00 0.00 A ATOM 71 HB2 GLN A 6 -3.479 -2.594 -4.179 1.00 0.00 A ATOM 72 HB1 GLN A 6 -3.625 -3.532 -2.699 1.00 0.00 A ATOM 73 HE21 GLN A 6 -6.303 0.077 -3.157 1.00 0.00 A ATOM 74 HE22 GLN A 6 -7.480 -0.913 -3.942 1.00 0.00 A ATOM 75 HG2 GLN A 6 -4.667 -1.763 -1.557 1.00 0.00 A ATOM 76 HG1 GLN A 6 -4.213 -0.592 -2.795 1.00 0.00 A ATOM 77 N GLN A 6 -1.046 -2.624 -3.636 1.00 0.00 A ATOM 78 NE2 GLN A 6 -6.621 -0.787 -3.490 1.00 0.00 A ATOM 79 O GLN A 6 -1.445 -3.808 -1.105 1.00 0.00 A ATOM 80 OE1 GLN A 6 -6.168 -2.966 -3.711 1.00 0.00 A ATOM 81 C CYS A 7 -2.603 -1.965 1.944 1.00 0.00 A ATOM 82 CA CYS A 7 -1.380 -2.126 1.049 1.00 0.00 A ATOM 83 CB CYS A 7 -0.192 -1.330 1.600 1.00 0.00 A ATOM 84 HN CYS A 7 -1.903 -0.793 -0.513 1.00 0.00 A ATOM 85 HA CYS A 7 -1.114 -3.173 1.028 1.00 0.00 A ATOM 86 HB2 CYS A 7 0.038 -1.689 2.592 1.00 0.00 A ATOM 87 HB1 CYS A 7 0.663 -1.492 0.961 1.00 0.00 A ATOM 88 N CYS A 7 -1.686 -1.731 -0.315 1.00 0.00 A ATOM 89 O CYS A 7 -3.687 -1.608 1.475 1.00 0.00 A ATOM 90 SG CYS A 7 -0.465 0.465 1.719 1.00 0.00 A ATOM 91 C GLY A 8 -4.019 -3.515 4.534 1.00 0.00 A ATOM 92 CA GLY A 8 -3.518 -2.136 4.168 1.00 0.00 A ATOM 93 HN GLY A 8 -1.532 -2.479 3.545 1.00 0.00 A ATOM 94 HA2 GLY A 8 -3.181 -1.630 5.061 1.00 0.00 A ATOM 95 HA1 GLY A 8 -4.325 -1.575 3.721 1.00 0.00 A ATOM 96 N GLY A 8 -2.422 -2.226 3.230 1.00 0.00 A ATOM 97 O GLY A 8 -3.239 -4.360 4.981 1.00 0.00 A ATOM 98 C LEU A 9 -5.462 -6.073 3.571 1.00 0.00 A ATOM 99 CA LEU A 9 -5.880 -5.062 4.638 1.00 0.00 A ATOM 100 CB LEU A 9 -7.413 -4.990 4.765 1.00 0.00 A ATOM 101 CD1 LEU A 9 -9.533 -5.054 3.435 1.00 0.00 A ATOM 102 CD2 LEU A 9 -8.320 -2.893 3.717 1.00 0.00 A ATOM 103 CG LEU A 9 -8.167 -4.400 3.569 1.00 0.00 A ATOM 104 HN LEU A 9 -5.883 -3.044 3.984 1.00 0.00 A ATOM 105 HA LEU A 9 -5.468 -5.380 5.585 1.00 0.00 A ATOM 106 HB2 LEU A 9 -7.781 -5.992 4.930 1.00 0.00 A ATOM 107 HB1 LEU A 9 -7.648 -4.395 5.635 1.00 0.00 A ATOM 108 HD11 LEU A 9 -9.411 -6.118 3.291 1.00 0.00 A ATOM 109 HD12 LEU A 9 -10.052 -4.634 2.586 1.00 0.00 A ATOM 110 HD13 LEU A 9 -10.107 -4.876 4.333 1.00 0.00 A ATOM 111 HD21 LEU A 9 -8.878 -2.674 4.614 1.00 0.00 A ATOM 112 HD22 LEU A 9 -8.846 -2.499 2.860 1.00 0.00 A ATOM 113 HD23 LEU A 9 -7.342 -2.437 3.779 1.00 0.00 A ATOM 114 HG LEU A 9 -7.610 -4.597 2.664 1.00 0.00 A ATOM 115 N LEU A 9 -5.307 -3.757 4.335 1.00 0.00 A ATOM 116 O LEU A 9 -4.892 -7.118 3.884 1.00 0.00 A ATOM 117 C PHE A 10 -3.982 -6.188 0.643 1.00 0.00 A ATOM 118 CA PHE A 10 -5.343 -6.603 1.195 1.00 0.00 A ATOM 119 CB PHE A 10 -6.407 -6.567 0.084 1.00 0.00 A ATOM 120 CD1 PHE A 10 -6.466 -4.056 -0.156 1.00 0.00 A ATOM 121 CD2 PHE A 10 -8.533 -5.239 -0.051 1.00 0.00 A ATOM 122 CE1 PHE A 10 -7.152 -2.863 -0.273 1.00 0.00 A ATOM 123 CE2 PHE A 10 -9.223 -4.049 -0.171 1.00 0.00 A ATOM 124 CG PHE A 10 -7.148 -5.259 -0.042 1.00 0.00 A ATOM 125 CZ PHE A 10 -8.532 -2.860 -0.281 1.00 0.00 A ATOM 126 HN PHE A 10 -6.148 -4.883 2.122 1.00 0.00 A ATOM 127 HA PHE A 10 -5.267 -7.611 1.575 1.00 0.00 A ATOM 128 HB2 PHE A 10 -5.929 -6.763 -0.863 1.00 0.00 A ATOM 129 HB1 PHE A 10 -7.135 -7.342 0.275 1.00 0.00 A ATOM 130 HD1 PHE A 10 -5.385 -4.056 -0.150 1.00 0.00 A ATOM 131 HD2 PHE A 10 -9.076 -6.169 0.037 1.00 0.00 A ATOM 132 HE1 PHE A 10 -6.609 -1.933 -0.360 1.00 0.00 A ATOM 133 HE2 PHE A 10 -10.304 -4.050 -0.176 1.00 0.00 A ATOM 134 HZ PHE A 10 -9.071 -1.929 -0.375 1.00 0.00 A ATOM 135 N PHE A 10 -5.710 -5.738 2.310 1.00 0.00 A ATOM 136 O PHE A 10 -3.851 -5.800 -0.517 1.00 0.00 A ATOM 137 C ARG A 11 -1.010 -6.879 0.134 1.00 0.00 A ATOM 138 CA ARG A 11 -1.618 -5.891 1.127 1.00 0.00 A ATOM 139 CB ARG A 11 -0.741 -5.775 2.377 1.00 0.00 A ATOM 140 CD ARG A 11 -0.605 -6.526 4.771 1.00 0.00 A ATOM 141 CG ARG A 11 -0.887 -6.943 3.338 1.00 0.00 A ATOM 142 CZ ARG A 11 -1.955 -7.631 6.521 1.00 0.00 A ATOM 143 HN ARG A 11 -3.146 -6.608 2.399 1.00 0.00 A ATOM 144 HA ARG A 11 -1.671 -4.922 0.653 1.00 0.00 A ATOM 145 HB2 ARG A 11 0.294 -5.716 2.073 1.00 0.00 A ATOM 146 HB1 ARG A 11 -1.004 -4.869 2.904 1.00 0.00 A ATOM 147 HD2 ARG A 11 0.437 -6.251 4.854 1.00 0.00 A ATOM 148 HD1 ARG A 11 -1.222 -5.673 5.013 1.00 0.00 A ATOM 149 HE ARG A 11 -0.248 -8.347 5.752 1.00 0.00 A ATOM 150 HG2 ARG A 11 -1.897 -7.322 3.278 1.00 0.00 A ATOM 151 HG1 ARG A 11 -0.192 -7.719 3.055 1.00 0.00 A ATOM 152 HH11 ARG A 11 -2.719 -5.864 5.861 1.00 0.00 A ATOM 153 HH12 ARG A 11 -3.643 -6.663 7.092 1.00 0.00 A ATOM 154 HH21 ARG A 11 -1.472 -9.404 7.376 1.00 0.00 A ATOM 155 HH22 ARG A 11 -2.933 -8.679 7.955 1.00 0.00 A ATOM 156 N ARG A 11 -2.974 -6.270 1.497 1.00 0.00 A ATOM 157 NE ARG A 11 -0.889 -7.603 5.718 1.00 0.00 A ATOM 158 NH1 ARG A 11 -2.843 -6.641 6.491 1.00 0.00 A ATOM 159 NH2 ARG A 11 -2.134 -8.653 7.351 1.00 0.00 A ATOM 160 O ARG A 11 -0.823 -8.055 0.440 1.00 0.00 A ATOM 161 C SER A 12 1.393 -6.938 -2.173 1.00 0.00 A ATOM 162 CA SER A 12 -0.111 -7.193 -2.106 1.00 0.00 A ATOM 163 CB SER A 12 -0.772 -6.870 -3.448 1.00 0.00 A ATOM 164 HN SER A 12 -0.896 -5.433 -1.237 1.00 0.00 A ATOM 165 HA SER A 12 -0.282 -8.232 -1.866 1.00 0.00 A ATOM 166 HB2 SER A 12 -0.026 -6.886 -4.229 1.00 0.00 A ATOM 167 HB1 SER A 12 -1.532 -7.608 -3.660 1.00 0.00 A ATOM 168 HG SER A 12 -2.153 -5.610 -2.846 1.00 0.00 A ATOM 169 N SER A 12 -0.708 -6.384 -1.055 1.00 0.00 A ATOM 170 O SER A 12 2.019 -7.057 -3.229 1.00 0.00 A ATOM 171 OG SER A 12 -1.378 -5.584 -3.421 1.00 0.00 A ATOM 172 C CYS A 13 3.919 -6.785 0.403 1.00 0.00 A ATOM 173 CA CYS A 13 3.382 -6.297 -0.935 1.00 0.00 A ATOM 174 CB CYS A 13 3.635 -4.795 -1.088 1.00 0.00 A ATOM 175 HN CYS A 13 1.410 -6.510 -0.227 1.00 0.00 A ATOM 176 HA CYS A 13 3.884 -6.826 -1.731 1.00 0.00 A ATOM 177 HB2 CYS A 13 4.685 -4.597 -0.937 1.00 0.00 A ATOM 178 HB1 CYS A 13 3.358 -4.491 -2.088 1.00 0.00 A ATOM 179 N CYS A 13 1.961 -6.579 -1.033 1.00 0.00 A ATOM 180 O CYS A 13 3.168 -6.917 1.372 1.00 0.00 A ATOM 181 SG CYS A 13 2.701 -3.758 0.088 1.00 0.00 A ATOM 182 C GLY A 14 7.319 -7.252 1.670 1.00 0.00 A ATOM 183 CA GLY A 14 5.833 -7.520 1.670 1.00 0.00 A ATOM 184 HN GLY A 14 5.762 -6.931 -0.353 1.00 0.00 A ATOM 185 HA2 GLY A 14 5.382 -7.014 2.511 1.00 0.00 A ATOM 186 HA1 GLY A 14 5.667 -8.583 1.767 1.00 0.00 A ATOM 187 N GLY A 14 5.214 -7.054 0.450 1.00 0.00 A ATOM 188 O GLY A 14 7.951 -7.258 0.615 1.00 0.00 A ATOM 189 C GLY A 15 9.571 -5.314 3.368 1.00 0.00 A ATOM 190 CA GLY A 15 9.292 -6.736 2.941 1.00 0.00 A ATOM 191 HN GLY A 15 7.320 -6.995 3.650 1.00 0.00 A ATOM 192 HA2 GLY A 15 9.729 -7.412 3.660 1.00 0.00 A ATOM 193 HA1 GLY A 15 9.745 -6.905 1.977 1.00 0.00 A ATOM 194 N GLY A 15 7.876 -7.004 2.843 1.00 0.00 A ATOM 195 O GLY A 15 9.427 -4.971 4.541 1.00 0.00 A ATOM 196 C GLY A 16 9.553 -2.179 1.721 1.00 0.00 A ATOM 197 CA GLY A 16 10.244 -3.099 2.698 1.00 0.00 A ATOM 198 HN GLY A 16 10.017 -4.813 1.491 1.00 0.00 A ATOM 199 HA2 GLY A 16 9.912 -2.867 3.699 1.00 0.00 A ATOM 200 HA1 GLY A 16 11.310 -2.944 2.633 1.00 0.00 A ATOM 201 N GLY A 16 9.949 -4.485 2.412 1.00 0.00 A ATOM 202 O GLY A 16 10.145 -1.761 0.729 1.00 0.00 A ATOM 203 C CYS A 17 6.735 -0.019 1.959 1.00 0.00 A ATOM 204 CA CYS A 17 7.506 -1.023 1.121 1.00 0.00 A ATOM 205 CB CYS A 17 6.513 -1.839 0.296 1.00 0.00 A ATOM 206 HN CYS A 17 7.871 -2.272 2.784 1.00 0.00 A ATOM 207 HA CYS A 17 8.182 -0.493 0.457 1.00 0.00 A ATOM 208 HB2 CYS A 17 5.572 -1.882 0.825 1.00 0.00 A ATOM 209 HB1 CYS A 17 6.362 -1.340 -0.650 1.00 0.00 A ATOM 210 N CYS A 17 8.288 -1.893 1.985 1.00 0.00 A ATOM 211 O CYS A 17 6.226 -0.347 3.032 1.00 0.00 A ATOM 212 SG CYS A 17 7.031 -3.556 -0.048 1.00 0.00 A ATOM 213 C ARG A 18 4.450 2.146 1.885 1.00 0.00 A ATOM 214 CA ARG A 18 5.937 2.254 2.171 1.00 0.00 A ATOM 215 CB ARG A 18 6.459 3.630 1.757 1.00 0.00 A ATOM 216 CD ARG A 18 7.249 4.058 4.111 1.00 0.00 A ATOM 217 CG ARG A 18 6.528 4.632 2.898 1.00 0.00 A ATOM 218 CZ ARG A 18 9.654 3.680 4.533 1.00 0.00 A ATOM 219 HN ARG A 18 7.075 1.401 0.609 1.00 0.00 A ATOM 220 HA ARG A 18 6.100 2.118 3.230 1.00 0.00 A ATOM 221 HB2 ARG A 18 7.452 3.515 1.347 1.00 0.00 A ATOM 222 HB1 ARG A 18 5.810 4.032 0.992 1.00 0.00 A ATOM 223 HD2 ARG A 18 7.369 4.843 4.843 1.00 0.00 A ATOM 224 HD1 ARG A 18 6.642 3.269 4.530 1.00 0.00 A ATOM 225 HE ARG A 18 8.645 2.977 2.948 1.00 0.00 A ATOM 226 HG2 ARG A 18 7.058 5.509 2.561 1.00 0.00 A ATOM 227 HG1 ARG A 18 5.523 4.904 3.184 1.00 0.00 A ATOM 228 HH11 ARG A 18 8.744 4.869 5.897 1.00 0.00 A ATOM 229 HH12 ARG A 18 10.418 4.547 6.200 1.00 0.00 A ATOM 230 HH21 ARG A 18 10.824 2.521 3.342 1.00 0.00 A ATOM 231 HH22 ARG A 18 11.615 3.211 4.736 1.00 0.00 A ATOM 232 N ARG A 18 6.652 1.203 1.471 1.00 0.00 A ATOM 233 NE ARG A 18 8.568 3.517 3.778 1.00 0.00 A ATOM 234 NH1 ARG A 18 9.602 4.426 5.634 1.00 0.00 A ATOM 235 NH2 ARG A 18 10.791 3.095 4.184 1.00 0.00 A ATOM 236 O ARG A 18 4.043 2.059 0.729 1.00 0.00 A ATOM 237 C CYS A 19 1.594 3.425 2.845 1.00 0.00 A ATOM 238 CA CYS A 19 2.209 2.038 2.774 1.00 0.00 A ATOM 239 CB CYS A 19 1.604 1.128 3.848 1.00 0.00 A ATOM 240 HN CYS A 19 4.029 2.178 3.831 1.00 0.00 A ATOM 241 HA CYS A 19 2.009 1.620 1.799 1.00 0.00 A ATOM 242 HB2 CYS A 19 2.080 0.161 3.796 1.00 0.00 A ATOM 243 HB1 CYS A 19 1.789 1.562 4.820 1.00 0.00 A ATOM 244 N CYS A 19 3.648 2.129 2.932 1.00 0.00 A ATOM 245 O CYS A 19 1.373 3.965 3.929 1.00 0.00 A ATOM 246 SG CYS A 19 -0.195 0.867 3.690 1.00 0.00 A ATOM 247 C TRP A 20 -0.746 5.214 1.459 1.00 0.00 A ATOM 248 CA TRP A 20 0.765 5.335 1.608 1.00 0.00 A ATOM 249 CB TRP A 20 1.368 6.128 0.445 1.00 0.00 A ATOM 250 CD1 TRP A 20 3.933 6.172 0.317 1.00 0.00 A ATOM 251 CD2 TRP A 20 3.042 7.811 1.557 1.00 0.00 A ATOM 252 CE2 TRP A 20 4.443 7.948 1.569 1.00 0.00 A ATOM 253 CE3 TRP A 20 2.269 8.731 2.270 1.00 0.00 A ATOM 254 CG TRP A 20 2.733 6.669 0.748 1.00 0.00 A ATOM 255 CH2 TRP A 20 4.303 9.855 2.954 1.00 0.00 A ATOM 256 CZ2 TRP A 20 5.085 8.969 2.265 1.00 0.00 A ATOM 257 CZ3 TRP A 20 2.908 9.743 2.962 1.00 0.00 A ATOM 258 HN TRP A 20 1.582 3.539 0.851 1.00 0.00 A ATOM 259 HA TRP A 20 0.982 5.849 2.535 1.00 0.00 A ATOM 260 HB2 TRP A 20 1.446 5.484 -0.417 1.00 0.00 A ATOM 261 HB1 TRP A 20 0.721 6.960 0.212 1.00 0.00 A ATOM 262 HD1 TRP A 20 4.046 5.297 -0.319 1.00 0.00 A ATOM 263 HE1 TRP A 20 5.913 6.781 0.630 1.00 0.00 A ATOM 264 HE3 TRP A 20 1.191 8.661 2.287 1.00 0.00 A ATOM 265 HH2 TRP A 20 4.759 10.661 3.510 1.00 0.00 A ATOM 266 HZ2 TRP A 20 6.160 9.070 2.269 1.00 0.00 A ATOM 267 HZ3 TRP A 20 2.326 10.462 3.519 1.00 0.00 A ATOM 268 N TRP A 20 1.358 4.014 1.684 1.00 0.00 A ATOM 269 NE1 TRP A 20 4.962 6.937 0.805 1.00 0.00 A ATOM 270 O TRP A 20 -1.234 4.680 0.464 1.00 0.00 A ATOM 271 C PRO A 21 -3.600 6.344 1.280 1.00 0.00 A ATOM 272 CA PRO A 21 -2.966 5.624 2.466 1.00 0.00 A ATOM 273 CB PRO A 21 -3.362 6.315 3.776 1.00 0.00 A ATOM 274 CD PRO A 21 -0.978 6.340 3.675 1.00 0.00 A ATOM 275 CG PRO A 21 -2.138 6.267 4.624 1.00 0.00 A ATOM 276 HA PRO A 21 -3.310 4.600 2.482 1.00 0.00 A ATOM 277 HB2 PRO A 21 -3.662 7.332 3.570 1.00 0.00 A ATOM 278 HB1 PRO A 21 -4.179 5.779 4.235 1.00 0.00 A ATOM 279 HD2 PRO A 21 -0.714 7.370 3.480 1.00 0.00 A ATOM 280 HD1 PRO A 21 -0.131 5.798 4.069 1.00 0.00 A ATOM 281 HG2 PRO A 21 -2.126 7.111 5.299 1.00 0.00 A ATOM 282 HG1 PRO A 21 -2.111 5.340 5.178 1.00 0.00 A ATOM 283 N PRO A 21 -1.500 5.692 2.463 1.00 0.00 A ATOM 284 O PRO A 21 -3.055 7.318 0.759 1.00 0.00 A ATOM 285 C THR A 22 -6.749 7.128 0.223 1.00 0.00 A ATOM 286 CA THR A 22 -5.475 6.435 -0.254 1.00 0.00 A ATOM 287 CB THR A 22 -5.836 5.363 -1.302 1.00 0.00 A ATOM 288 CG2 THR A 22 -4.591 4.856 -2.016 1.00 0.00 A ATOM 289 HN THR A 22 -5.142 5.083 1.333 1.00 0.00 A ATOM 290 HA THR A 22 -4.832 7.165 -0.723 1.00 0.00 A ATOM 291 HB THR A 22 -6.496 5.807 -2.034 1.00 0.00 A ATOM 292 HG1 THR A 22 -6.026 3.999 0.116 1.00 0.00 A ATOM 293 HG21 THR A 22 -4.102 5.679 -2.516 1.00 0.00 A ATOM 294 HG22 THR A 22 -4.871 4.109 -2.743 1.00 0.00 A ATOM 295 HG23 THR A 22 -3.914 4.421 -1.295 1.00 0.00 A ATOM 296 N THR A 22 -4.756 5.854 0.865 1.00 0.00 A ATOM 297 O THR A 22 -6.798 7.654 1.333 1.00 0.00 A ATOM 298 OG1 THR A 22 -6.513 4.268 -0.674 1.00 0.00 A ATOM 299 C VAL A 23 -9.879 6.849 0.641 1.00 0.00 A ATOM 300 CA VAL A 23 -9.048 7.740 -0.278 1.00 0.00 A ATOM 301 CB VAL A 23 -9.865 8.068 -1.549 1.00 0.00 A ATOM 302 CG1 VAL A 23 -10.990 9.045 -1.238 1.00 0.00 A ATOM 303 CG2 VAL A 23 -8.962 8.624 -2.642 1.00 0.00 A ATOM 304 HN VAL A 23 -7.689 6.649 -1.472 1.00 0.00 A ATOM 305 HA VAL A 23 -8.830 8.660 0.235 1.00 0.00 A ATOM 306 HB VAL A 23 -10.308 7.152 -1.912 1.00 0.00 A ATOM 307 HG11 VAL A 23 -10.572 9.964 -0.851 1.00 0.00 A ATOM 308 HG12 VAL A 23 -11.649 8.611 -0.500 1.00 0.00 A ATOM 309 HG13 VAL A 23 -11.546 9.254 -2.139 1.00 0.00 A ATOM 310 HG21 VAL A 23 -8.205 7.894 -2.888 1.00 0.00 A ATOM 311 HG22 VAL A 23 -8.490 9.530 -2.293 1.00 0.00 A ATOM 312 HG23 VAL A 23 -9.551 8.841 -3.520 1.00 0.00 A ATOM 313 N VAL A 23 -7.780 7.106 -0.612 1.00 0.00 A ATOM 314 O VAL A 23 -10.761 7.322 1.356 1.00 0.00 A ATOM 315 C THR A 24 -9.549 4.309 2.741 1.00 0.00 A ATOM 316 CA THR A 24 -10.316 4.615 1.454 1.00 0.00 A ATOM 317 CB THR A 24 -10.580 3.313 0.681 1.00 0.00 A ATOM 318 CG2 THR A 24 -11.861 2.646 1.160 1.00 0.00 A ATOM 319 HN THR A 24 -8.857 5.236 0.058 1.00 0.00 A ATOM 320 HA THR A 24 -11.268 5.060 1.709 1.00 0.00 A ATOM 321 HB THR A 24 -9.754 2.637 0.847 1.00 0.00 A ATOM 322 HG1 THR A 24 -11.083 4.464 -0.838 1.00 0.00 A ATOM 323 HG21 THR A 24 -12.019 1.731 0.607 1.00 0.00 A ATOM 324 HG22 THR A 24 -12.696 3.312 0.996 1.00 0.00 A ATOM 325 HG23 THR A 24 -11.780 2.422 2.212 1.00 0.00 A ATOM 326 N THR A 24 -9.587 5.560 0.627 1.00 0.00 A ATOM 327 O THR A 24 -8.383 3.916 2.698 1.00 0.00 A ATOM 328 OG1 THR A 24 -10.681 3.599 -0.720 1.00 0.00 A ATOM 329 C PRO A 25 -9.157 2.785 5.358 1.00 0.00 A ATOM 330 CA PRO A 25 -9.575 4.246 5.209 1.00 0.00 A ATOM 331 CB PRO A 25 -10.675 4.601 6.219 1.00 0.00 A ATOM 332 CD PRO A 25 -11.566 5.017 4.040 1.00 0.00 A ATOM 333 CG PRO A 25 -11.944 4.606 5.433 1.00 0.00 A ATOM 334 HA PRO A 25 -8.716 4.881 5.372 1.00 0.00 A ATOM 335 HB2 PRO A 25 -10.700 3.858 7.001 1.00 0.00 A ATOM 336 HB1 PRO A 25 -10.474 5.573 6.646 1.00 0.00 A ATOM 337 HD2 PRO A 25 -12.221 4.553 3.318 1.00 0.00 A ATOM 338 HD1 PRO A 25 -11.592 6.091 3.941 1.00 0.00 A ATOM 339 HG2 PRO A 25 -12.376 3.616 5.428 1.00 0.00 A ATOM 340 HG1 PRO A 25 -12.636 5.317 5.858 1.00 0.00 A ATOM 341 N PRO A 25 -10.191 4.510 3.904 1.00 0.00 A ATOM 342 O PRO A 25 -9.996 1.887 5.395 1.00 0.00 A ATOM 343 C GLY A 26 -6.775 0.707 4.246 1.00 0.00 A ATOM 344 CA GLY A 26 -7.335 1.210 5.559 1.00 0.00 A ATOM 345 HN GLY A 26 -7.232 3.315 5.385 1.00 0.00 A ATOM 346 HA2 GLY A 26 -6.554 1.201 6.305 1.00 0.00 A ATOM 347 HA1 GLY A 26 -8.133 0.555 5.874 1.00 0.00 A ATOM 348 N GLY A 26 -7.852 2.559 5.429 1.00 0.00 A ATOM 349 O GLY A 26 -6.176 -0.367 4.179 1.00 0.00 A ATOM 350 C VAL A 27 -5.367 2.107 1.482 1.00 0.00 A ATOM 351 CA VAL A 27 -6.501 1.169 1.872 1.00 0.00 A ATOM 352 CB VAL A 27 -7.638 1.292 0.834 1.00 0.00 A ATOM 353 CG1 VAL A 27 -7.140 0.991 -0.571 1.00 0.00 A ATOM 354 CG2 VAL A 27 -8.799 0.383 1.201 1.00 0.00 A ATOM 355 HN VAL A 27 -7.465 2.340 3.334 1.00 0.00 A ATOM 356 HA VAL A 27 -6.141 0.151 1.876 1.00 0.00 A ATOM 357 HB VAL A 27 -7.992 2.311 0.848 1.00 0.00 A ATOM 358 HG11 VAL A 27 -6.709 0.001 -0.598 1.00 0.00 A ATOM 359 HG12 VAL A 27 -6.392 1.719 -0.849 1.00 0.00 A ATOM 360 HG13 VAL A 27 -7.967 1.044 -1.263 1.00 0.00 A ATOM 361 HG21 VAL A 27 -8.465 -0.643 1.210 1.00 0.00 A ATOM 362 HG22 VAL A 27 -9.589 0.500 0.473 1.00 0.00 A ATOM 363 HG23 VAL A 27 -9.169 0.652 2.179 1.00 0.00 A ATOM 364 N VAL A 27 -6.976 1.498 3.203 1.00 0.00 A ATOM 365 O VAL A 27 -5.463 3.320 1.679 1.00 0.00 A ATOM 366 C GLY A 28 -2.406 1.719 -0.592 1.00 0.00 A ATOM 367 CA GLY A 28 -3.181 2.361 0.531 1.00 0.00 A ATOM 368 HN GLY A 28 -4.273 0.583 0.804 1.00 0.00 A ATOM 369 HA2 GLY A 28 -3.543 3.325 0.203 1.00 0.00 A ATOM 370 HA1 GLY A 28 -2.524 2.501 1.376 1.00 0.00 A ATOM 371 N GLY A 28 -4.302 1.553 0.937 1.00 0.00 A ATOM 372 O GLY A 28 -2.826 0.698 -1.136 1.00 0.00 A ATOM 373 C ILE A 29 0.999 1.606 -1.519 1.00 0.00 A ATOM 374 CA ILE A 29 -0.435 1.782 -1.993 1.00 0.00 A ATOM 375 CB ILE A 29 -0.474 2.675 -3.258 1.00 0.00 A ATOM 376 CD1 ILE A 29 0.671 3.119 -5.497 1.00 0.00 A ATOM 377 CG1 ILE A 29 0.765 2.458 -4.138 1.00 0.00 A ATOM 378 CG2 ILE A 29 -0.610 4.145 -2.883 1.00 0.00 A ATOM 379 HN ILE A 29 -0.998 3.114 -0.448 1.00 0.00 A ATOM 380 HA ILE A 29 -0.823 0.810 -2.263 1.00 0.00 A ATOM 381 HB ILE A 29 -1.344 2.390 -3.820 1.00 0.00 A ATOM 382 HD11 ILE A 29 0.548 4.184 -5.372 1.00 0.00 A ATOM 383 HD12 ILE A 29 -0.176 2.719 -6.035 1.00 0.00 A ATOM 384 HD13 ILE A 29 1.576 2.925 -6.055 1.00 0.00 A ATOM 385 HG12 ILE A 29 1.630 2.861 -3.635 1.00 0.00 A ATOM 386 HG11 ILE A 29 0.905 1.399 -4.293 1.00 0.00 A ATOM 387 HG21 ILE A 29 -0.632 4.745 -3.781 1.00 0.00 A ATOM 388 HG22 ILE A 29 0.231 4.441 -2.273 1.00 0.00 A ATOM 389 HG23 ILE A 29 -1.526 4.292 -2.330 1.00 0.00 A ATOM 390 N ILE A 29 -1.277 2.304 -0.931 1.00 0.00 A ATOM 391 O ILE A 29 1.546 2.444 -0.800 1.00 0.00 A ATOM 392 C CYS A 30 3.914 0.914 -2.481 1.00 0.00 A ATOM 393 CA CYS A 30 2.959 0.171 -1.566 1.00 0.00 A ATOM 394 CB CYS A 30 3.209 -1.332 -1.667 1.00 0.00 A ATOM 395 HN CYS A 30 1.077 -0.116 -2.503 1.00 0.00 A ATOM 396 HA CYS A 30 3.132 0.495 -0.547 1.00 0.00 A ATOM 397 HB2 CYS A 30 3.400 -1.586 -2.697 1.00 0.00 A ATOM 398 HB1 CYS A 30 4.076 -1.587 -1.075 1.00 0.00 A ATOM 399 N CYS A 30 1.585 0.495 -1.922 1.00 0.00 A ATOM 400 O CYS A 30 3.761 0.903 -3.705 1.00 0.00 A ATOM 401 SG CYS A 30 1.819 -2.356 -1.086 1.00 0.00 A ATOM 402 C SER A 31 7.150 1.522 -2.801 1.00 0.00 A ATOM 403 CA SER A 31 5.867 2.331 -2.615 1.00 0.00 A ATOM 404 CB SER A 31 6.128 3.635 -1.871 1.00 0.00 A ATOM 405 HN SER A 31 4.932 1.544 -0.898 1.00 0.00 A ATOM 406 HA SER A 31 5.453 2.558 -3.586 1.00 0.00 A ATOM 407 HB2 SER A 31 6.823 3.464 -1.064 1.00 0.00 A ATOM 408 HB1 SER A 31 6.528 4.371 -2.548 1.00 0.00 A ATOM 409 HG SER A 31 4.254 3.432 -1.351 1.00 0.00 A ATOM 410 N SER A 31 4.881 1.569 -1.878 1.00 0.00 A ATOM 411 O SER A 31 7.227 0.371 -2.368 1.00 0.00 A ATOM 412 OG SER A 31 4.922 4.127 -1.333 1.00 0.00 A ATOM 413 C SER A 32 10.036 0.827 -2.506 1.00 0.00 A ATOM 414 CA SER A 32 9.415 1.485 -3.738 1.00 0.00 A ATOM 415 CB SER A 32 10.377 2.525 -4.308 1.00 0.00 A ATOM 416 HN SER A 32 7.987 3.032 -3.802 1.00 0.00 A ATOM 417 HA SER A 32 9.247 0.726 -4.487 1.00 0.00 A ATOM 418 HB2 SER A 32 10.627 3.243 -3.541 1.00 0.00 A ATOM 419 HB1 SER A 32 11.275 2.035 -4.653 1.00 0.00 A ATOM 420 HG SER A 32 9.720 2.599 -6.154 1.00 0.00 A ATOM 421 N SER A 32 8.133 2.126 -3.460 1.00 0.00 A ATOM 422 O SER A 32 10.479 -0.325 -2.576 1.00 0.00 A ATOM 423 OG SER A 32 9.780 3.207 -5.397 1.00 0.00 A ATOM 424 C SER A 33 9.979 1.767 1.010 1.00 0.00 A ATOM 425 CA SER A 33 10.652 1.070 -0.163 1.00 0.00 A ATOM 426 CB SER A 33 12.164 1.314 -0.144 1.00 0.00 A ATOM 427 HN SER A 33 9.667 2.444 -1.402 1.00 0.00 A ATOM 428 HA SER A 33 10.460 0.009 -0.100 1.00 0.00 A ATOM 429 HB2 SER A 33 12.356 2.376 -0.186 1.00 0.00 A ATOM 430 HB1 SER A 33 12.581 0.907 0.765 1.00 0.00 A ATOM 431 HG SER A 33 12.228 -0.029 -1.564 1.00 0.00 A ATOM 432 N SER A 33 10.076 1.559 -1.403 1.00 0.00 A ATOM 433 OT1 SER A 33 10.389 1.545 2.164 1.00 0.00 A ATOM 434 OT2 SER A 33 9.042 2.553 0.758 1.00 0.00 A ATOM 435 OG SER A 33 12.789 0.690 -1.255 1.00 0.00 A END