ATOM 1 N ASP A 1 1.336 11.405 4.349 1.00 0.00 N ATOM 2 CA ASP A 1 -0.026 11.029 3.987 1.00 0.00 C ATOM 3 C ASP A 1 -0.297 9.569 4.332 1.00 0.00 C ATOM 4 O ASP A 1 0.524 8.693 4.061 1.00 0.00 O ATOM 5 CB ASP A 1 -0.261 11.264 2.493 1.00 0.00 C ATOM 6 CG ASP A 1 -0.228 12.735 2.127 1.00 0.00 C ATOM 7 OD1 ASP A 1 -1.241 13.428 2.357 1.00 0.00 O ATOM 8 OD2 ASP A 1 0.812 13.194 1.609 1.00 0.00 O ATOM 9 H1 ASP A 1 1.530 11.669 5.273 1.00 0.00 H ATOM 10 HA ASP A 1 -0.703 11.653 4.551 1.00 0.00 H ATOM 11 HB2 ASP A 1 0.505 10.755 1.929 1.00 0.00 H ATOM 12 HB3 ASP A 1 -1.228 10.866 2.221 1.00 0.00 H ATOM 13 N VAL A 2 -1.455 9.314 4.933 1.00 0.00 N ATOM 14 CA VAL A 2 -1.835 7.960 5.316 1.00 0.00 C ATOM 15 C VAL A 2 -3.295 7.679 4.964 1.00 0.00 C ATOM 16 O VAL A 2 -4.167 7.685 5.833 1.00 0.00 O ATOM 17 CB VAL A 2 -1.617 7.723 6.825 1.00 0.00 C ATOM 18 CG1 VAL A 2 -2.432 8.710 7.646 1.00 0.00 C ATOM 19 CG2 VAL A 2 -1.965 6.289 7.201 1.00 0.00 C ATOM 20 H VAL A 2 -2.068 10.055 5.123 1.00 0.00 H ATOM 21 HA VAL A 2 -1.206 7.271 4.771 1.00 0.00 H ATOM 22 HB VAL A 2 -0.572 7.885 7.045 1.00 0.00 H ATOM 23 HG11 VAL A 2 -1.913 8.925 8.569 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.398 8.282 7.870 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.563 9.623 7.086 1.00 0.00 H ATOM 26 HG21 VAL A 2 -1.206 5.895 7.860 1.00 0.00 H ATOM 27 HG22 VAL A 2 -2.014 5.683 6.307 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.922 6.269 7.701 1.00 0.00 H ATOM 29 N ASN A 3 -3.551 7.435 3.683 1.00 0.00 N ATOM 30 CA ASN A 3 -4.904 7.152 3.215 1.00 0.00 C ATOM 31 C ASN A 3 -5.006 5.732 2.666 1.00 0.00 C ATOM 32 O ASN A 3 -6.021 5.058 2.848 1.00 0.00 O ATOM 33 CB ASN A 3 -5.313 8.158 2.138 1.00 0.00 C ATOM 34 CG ASN A 3 -5.870 9.440 2.726 1.00 0.00 C ATOM 35 OD1 ASN A 3 -6.250 9.487 3.895 1.00 0.00 O ATOM 36 ND2 ASN A 3 -5.920 10.489 1.914 1.00 0.00 N ATOM 37 H ASN A 3 -2.815 7.444 3.038 1.00 0.00 H ATOM 38 HA ASN A 3 -5.573 7.248 4.057 1.00 0.00 H ATOM 39 HB2 ASN A 3 -4.451 8.404 1.537 1.00 0.00 H ATOM 40 HB3 ASN A 3 -6.070 7.714 1.508 1.00 0.00 H ATOM 41 HD21 ASN A 3 -5.600 10.380 0.994 1.00 0.00 H ATOM 42 HD22 ASN A 3 -6.275 11.332 2.268 1.00 0.00 H ATOM 43 N GLU A 4 -3.952 5.284 1.993 1.00 0.00 N ATOM 44 CA GLU A 4 -3.926 3.944 1.416 1.00 0.00 C ATOM 45 C GLU A 4 -3.360 2.935 2.410 1.00 0.00 C ATOM 46 O GLU A 4 -3.806 1.790 2.469 1.00 0.00 O ATOM 47 CB GLU A 4 -3.095 3.935 0.131 1.00 0.00 C ATOM 48 CG GLU A 4 -3.920 4.148 -1.127 1.00 0.00 C ATOM 49 CD GLU A 4 -3.764 5.544 -1.699 1.00 0.00 C ATOM 50 OE1 GLU A 4 -2.852 5.747 -2.528 1.00 0.00 O ATOM 51 OE2 GLU A 4 -4.554 6.433 -1.318 1.00 0.00 O ATOM 52 H GLU A 4 -3.173 5.868 1.880 1.00 0.00 H ATOM 53 HA GLU A 4 -4.941 3.667 1.180 1.00 0.00 H ATOM 54 HB2 GLU A 4 -2.356 4.722 0.189 1.00 0.00 H ATOM 55 HB3 GLU A 4 -2.590 2.984 0.049 1.00 0.00 H ATOM 56 HG2 GLU A 4 -3.605 3.433 -1.873 1.00 0.00 H ATOM 57 HG3 GLU A 4 -4.961 3.986 -0.891 1.00 0.00 H ATOM 58 N CYS A 5 -2.375 3.368 3.190 1.00 0.00 N ATOM 59 CA CYS A 5 -1.749 2.503 4.182 1.00 0.00 C ATOM 60 C CYS A 5 -2.309 2.778 5.574 1.00 0.00 C ATOM 61 O CYS A 5 -1.688 3.472 6.380 1.00 0.00 O ATOM 62 CB CYS A 5 -0.230 2.700 4.173 1.00 0.00 C ATOM 63 SG CYS A 5 0.717 1.174 3.868 1.00 0.00 S ATOM 64 H CYS A 5 -2.064 4.292 3.096 1.00 0.00 H ATOM 65 HA CYS A 5 -1.970 1.480 3.915 1.00 0.00 H ATOM 66 HB2 CYS A 5 0.029 3.406 3.398 1.00 0.00 H ATOM 67 HB3 CYS A 5 0.083 3.094 5.129 1.00 0.00 H ATOM 68 N ILE A 6 -3.488 2.230 5.851 1.00 0.00 N ATOM 69 CA ILE A 6 -4.132 2.418 7.145 1.00 0.00 C ATOM 70 C ILE A 6 -3.974 1.185 8.026 1.00 0.00 C ATOM 71 O ILE A 6 -3.291 1.223 9.048 1.00 0.00 O ATOM 72 CB ILE A 6 -5.630 2.735 6.989 1.00 0.00 C ATOM 73 CG1 ILE A 6 -5.841 3.807 5.918 1.00 0.00 C ATOM 74 CG2 ILE A 6 -6.219 3.181 8.319 1.00 0.00 C ATOM 75 CD1 ILE A 6 -5.206 5.136 6.261 1.00 0.00 C ATOM 76 H ILE A 6 -3.935 1.688 5.169 1.00 0.00 H ATOM 77 HA ILE A 6 -3.664 3.253 7.631 1.00 0.00 H ATOM 78 HB ILE A 6 -6.130 1.832 6.689 1.00 0.00 H ATOM 79 HG12 ILE A 6 -5.414 3.465 4.987 1.00 0.00 H ATOM 80 HG13 ILE A 6 -6.901 3.969 5.786 1.00 0.00 H ATOM 81 HG21 ILE A 6 -5.605 2.812 9.127 1.00 0.00 H ATOM 82 HG22 ILE A 6 -7.220 2.787 8.420 1.00 0.00 H ATOM 83 HG23 ILE A 6 -6.251 4.259 8.355 1.00 0.00 H ATOM 84 HD11 ILE A 6 -5.623 5.507 7.186 1.00 0.00 H ATOM 85 HD12 ILE A 6 -5.401 5.844 5.469 1.00 0.00 H ATOM 86 HD13 ILE A 6 -4.139 5.007 6.374 1.00 0.00 H ATOM 87 N SER A 7 -4.610 0.094 7.620 1.00 0.00 N ATOM 88 CA SER A 7 -4.544 -1.153 8.369 1.00 0.00 C ATOM 89 C SER A 7 -3.706 -2.190 7.628 1.00 0.00 C ATOM 90 O SER A 7 -4.162 -3.304 7.368 1.00 0.00 O ATOM 91 CB SER A 7 -5.952 -1.698 8.620 1.00 0.00 C ATOM 92 OG SER A 7 -5.977 -2.542 9.757 1.00 0.00 O ATOM 93 H SER A 7 -5.138 0.130 6.799 1.00 0.00 H ATOM 94 HA SER A 7 -4.076 -0.943 9.317 1.00 0.00 H ATOM 95 HB2 SER A 7 -6.630 -0.875 8.782 1.00 0.00 H ATOM 96 HB3 SER A 7 -6.273 -2.265 7.758 1.00 0.00 H ATOM 97 HG SER A 7 -5.426 -3.311 9.599 1.00 0.00 H ATOM 98 N ASN A 8 -2.476 -1.816 7.292 1.00 0.00 N ATOM 99 CA ASN A 8 -1.568 -2.713 6.583 1.00 0.00 C ATOM 100 C ASN A 8 -2.217 -3.255 5.309 1.00 0.00 C ATOM 101 O ASN A 8 -2.916 -4.268 5.344 1.00 0.00 O ATOM 102 CB ASN A 8 -1.156 -3.871 7.492 1.00 0.00 C ATOM 103 CG ASN A 8 -0.199 -4.826 6.822 1.00 0.00 C ATOM 104 OD1 ASN A 8 0.182 -4.640 5.666 1.00 0.00 O ATOM 105 ND2 ASN A 8 0.194 -5.859 7.550 1.00 0.00 N ATOM 106 H ASN A 8 -2.169 -0.917 7.531 1.00 0.00 H ATOM 107 HA ASN A 8 -0.688 -2.148 6.315 1.00 0.00 H ATOM 108 HB2 ASN A 8 -0.673 -3.478 8.373 1.00 0.00 H ATOM 109 HB3 ASN A 8 -2.035 -4.422 7.785 1.00 0.00 H ATOM 110 HD21 ASN A 8 -0.152 -5.941 8.463 1.00 0.00 H ATOM 111 HD22 ASN A 8 0.811 -6.494 7.148 1.00 0.00 H ATOM 112 N PRO A 9 -1.997 -2.587 4.161 1.00 0.00 N ATOM 113 CA PRO A 9 -2.569 -3.013 2.880 1.00 0.00 C ATOM 114 C PRO A 9 -2.110 -4.411 2.480 1.00 0.00 C ATOM 115 O PRO A 9 -2.851 -5.158 1.840 1.00 0.00 O ATOM 116 CB PRO A 9 -2.049 -1.975 1.878 1.00 0.00 C ATOM 117 CG PRO A 9 -0.888 -1.326 2.549 1.00 0.00 C ATOM 118 CD PRO A 9 -1.180 -1.371 4.021 1.00 0.00 C ATOM 119 HA PRO A 9 -3.648 -2.986 2.903 1.00 0.00 H ATOM 120 HB2 PRO A 9 -1.749 -2.472 0.967 1.00 0.00 H ATOM 121 HB3 PRO A 9 -2.829 -1.260 1.661 1.00 0.00 H ATOM 122 HG2 PRO A 9 0.017 -1.875 2.330 1.00 0.00 H ATOM 123 HG3 PRO A 9 -0.795 -0.303 2.217 1.00 0.00 H ATOM 124 HD2 PRO A 9 -0.262 -1.452 4.585 1.00 0.00 H ATOM 125 HD3 PRO A 9 -1.735 -0.496 4.324 1.00 0.00 H ATOM 126 N CYS A 10 -0.885 -4.760 2.858 1.00 0.00 N ATOM 127 CA CYS A 10 -0.333 -6.070 2.535 1.00 0.00 C ATOM 128 C CYS A 10 -1.119 -7.176 3.233 1.00 0.00 C ATOM 129 O CYS A 10 -1.863 -6.919 4.179 1.00 0.00 O ATOM 130 CB CYS A 10 1.145 -6.138 2.928 1.00 0.00 C ATOM 131 SG CYS A 10 2.109 -4.670 2.441 1.00 0.00 S ATOM 132 H CYS A 10 -0.340 -4.123 3.365 1.00 0.00 H ATOM 133 HA CYS A 10 -0.417 -6.207 1.468 1.00 0.00 H ATOM 134 HB2 CYS A 10 1.224 -6.242 3.999 1.00 0.00 H ATOM 135 HB3 CYS A 10 1.594 -6.998 2.454 1.00 0.00 H ATOM 136 N GLN A 11 -0.957 -8.404 2.752 1.00 0.00 N ATOM 137 CA GLN A 11 -1.663 -9.547 3.322 1.00 0.00 C ATOM 138 C GLN A 11 -0.698 -10.522 3.991 1.00 0.00 C ATOM 139 O GLN A 11 -1.062 -11.214 4.942 1.00 0.00 O ATOM 140 CB GLN A 11 -2.451 -10.271 2.229 1.00 0.00 C ATOM 141 CG GLN A 11 -3.921 -9.889 2.181 1.00 0.00 C ATOM 142 CD GLN A 11 -4.794 -10.826 2.994 1.00 0.00 C ATOM 143 OE1 GLN A 11 -4.995 -10.622 4.192 1.00 0.00 O ATOM 144 NE2 GLN A 11 -5.315 -11.860 2.346 1.00 0.00 N ATOM 145 H GLN A 11 -0.357 -8.544 1.990 1.00 0.00 H ATOM 146 HA GLN A 11 -2.354 -9.176 4.063 1.00 0.00 H ATOM 147 HB2 GLN A 11 -2.011 -10.037 1.272 1.00 0.00 H ATOM 148 HB3 GLN A 11 -2.383 -11.336 2.394 1.00 0.00 H ATOM 149 HG2 GLN A 11 -4.032 -8.889 2.570 1.00 0.00 H ATOM 150 HG3 GLN A 11 -4.252 -9.913 1.153 1.00 0.00 H ATOM 151 HE21 GLN A 11 -5.111 -11.960 1.393 1.00 0.00 H ATOM 152 HE22 GLN A 11 -5.884 -12.481 2.847 1.00 0.00 H ATOM 153 N ASN A 12 0.528 -10.580 3.485 1.00 0.00 N ATOM 154 CA ASN A 12 1.536 -11.481 4.029 1.00 0.00 C ATOM 155 C ASN A 12 2.348 -10.816 5.141 1.00 0.00 C ATOM 156 O ASN A 12 3.378 -11.342 5.565 1.00 0.00 O ATOM 157 CB ASN A 12 2.465 -11.957 2.912 1.00 0.00 C ATOM 158 CG ASN A 12 1.981 -13.232 2.266 1.00 0.00 C ATOM 159 OD1 ASN A 12 1.138 -13.943 2.812 1.00 0.00 O ATOM 160 ND2 ASN A 12 2.517 -13.527 1.093 1.00 0.00 N ATOM 161 H ASN A 12 0.757 -10.011 2.721 1.00 0.00 H ATOM 162 HA ASN A 12 1.023 -12.336 4.441 1.00 0.00 H ATOM 163 HB2 ASN A 12 2.527 -11.193 2.154 1.00 0.00 H ATOM 164 HB3 ASN A 12 3.448 -12.139 3.314 1.00 0.00 H ATOM 165 HD21 ASN A 12 3.179 -12.910 0.718 1.00 0.00 H ATOM 166 HD22 ASN A 12 2.239 -14.350 0.657 1.00 0.00 H ATOM 167 N ASP A 13 1.881 -9.661 5.614 1.00 0.00 N ATOM 168 CA ASP A 13 2.568 -8.933 6.678 1.00 0.00 C ATOM 169 C ASP A 13 3.827 -8.263 6.141 1.00 0.00 C ATOM 170 O ASP A 13 4.932 -8.490 6.637 1.00 0.00 O ATOM 171 CB ASP A 13 2.917 -9.874 7.838 1.00 0.00 C ATOM 172 CG ASP A 13 2.467 -9.328 9.179 1.00 0.00 C ATOM 173 OD1 ASP A 13 2.469 -8.090 9.347 1.00 0.00 O ATOM 174 OD2 ASP A 13 2.114 -10.138 10.063 1.00 0.00 O ATOM 175 H ASP A 13 1.059 -9.287 5.239 1.00 0.00 H ATOM 176 HA ASP A 13 1.897 -8.168 7.038 1.00 0.00 H ATOM 177 HB2 ASP A 13 2.431 -10.825 7.678 1.00 0.00 H ATOM 178 HB3 ASP A 13 3.986 -10.022 7.870 1.00 0.00 H ATOM 179 N ALA A 14 3.649 -7.438 5.118 1.00 0.00 N ATOM 180 CA ALA A 14 4.759 -6.731 4.499 1.00 0.00 C ATOM 181 C ALA A 14 4.948 -5.351 5.120 1.00 0.00 C ATOM 182 O ALA A 14 4.106 -4.884 5.888 1.00 0.00 O ATOM 183 CB ALA A 14 4.524 -6.619 3.001 1.00 0.00 C ATOM 184 H ALA A 14 2.744 -7.304 4.768 1.00 0.00 H ATOM 185 HA ALA A 14 5.654 -7.313 4.657 1.00 0.00 H ATOM 186 HB1 ALA A 14 5.242 -7.232 2.478 1.00 0.00 H ATOM 187 HB2 ALA A 14 4.636 -5.590 2.694 1.00 0.00 H ATOM 188 HB3 ALA A 14 3.525 -6.958 2.769 1.00 0.00 H ATOM 189 N THR A 15 6.057 -4.702 4.783 1.00 0.00 N ATOM 190 CA THR A 15 6.354 -3.374 5.308 1.00 0.00 C ATOM 191 C THR A 15 5.783 -2.289 4.399 1.00 0.00 C ATOM 192 O THR A 15 5.744 -2.445 3.178 1.00 0.00 O ATOM 193 CB THR A 15 7.867 -3.188 5.458 1.00 0.00 C ATOM 194 OG1 THR A 15 8.404 -4.144 6.354 1.00 0.00 O ATOM 195 CG2 THR A 15 8.257 -1.817 5.966 1.00 0.00 C ATOM 196 H THR A 15 6.691 -5.124 4.166 1.00 0.00 H ATOM 197 HA THR A 15 5.892 -3.292 6.279 1.00 0.00 H ATOM 198 HB THR A 15 8.335 -3.329 4.494 1.00 0.00 H ATOM 199 HG21 THR A 15 8.686 -1.243 5.159 1.00 0.00 H ATOM 200 HG22 THR A 15 8.981 -1.920 6.760 1.00 0.00 H ATOM 201 HG23 THR A 15 7.380 -1.310 6.342 1.00 0.00 H ATOM 202 N CYS A 16 5.343 -1.191 5.003 1.00 0.00 N ATOM 203 CA CYS A 16 4.773 -0.080 4.250 1.00 0.00 C ATOM 204 C CYS A 16 5.753 1.088 4.177 1.00 0.00 C ATOM 205 O CYS A 16 6.373 1.452 5.176 1.00 0.00 O ATOM 206 CB CYS A 16 3.461 0.379 4.889 1.00 0.00 C ATOM 207 SG CYS A 16 2.653 1.763 4.022 1.00 0.00 S ATOM 208 H CYS A 16 5.401 -1.126 5.979 1.00 0.00 H ATOM 209 HA CYS A 16 4.572 -0.427 3.247 1.00 0.00 H ATOM 210 HB2 CYS A 16 2.767 -0.448 4.903 1.00 0.00 H ATOM 211 HB3 CYS A 16 3.656 0.696 5.904 1.00 0.00 H ATOM 212 N LEU A 17 5.886 1.669 2.990 1.00 0.00 N ATOM 213 CA LEU A 17 6.790 2.795 2.788 1.00 0.00 C ATOM 214 C LEU A 17 6.062 3.968 2.138 1.00 0.00 C ATOM 215 O LEU A 17 5.223 3.778 1.257 1.00 0.00 O ATOM 216 CB LEU A 17 7.979 2.373 1.921 1.00 0.00 C ATOM 217 CG LEU A 17 9.325 2.970 2.334 1.00 0.00 C ATOM 218 CD1 LEU A 17 9.810 2.345 3.632 1.00 0.00 C ATOM 219 CD2 LEU A 17 10.354 2.776 1.230 1.00 0.00 C ATOM 220 H LEU A 17 5.364 1.334 2.232 1.00 0.00 H ATOM 221 HA LEU A 17 7.155 3.106 3.756 1.00 0.00 H ATOM 222 HB2 LEU A 17 8.059 1.296 1.958 1.00 0.00 H ATOM 223 HB3 LEU A 17 7.778 2.668 0.902 1.00 0.00 H ATOM 224 HG LEU A 17 9.206 4.031 2.498 1.00 0.00 H ATOM 225 HD11 LEU A 17 9.394 1.354 3.732 1.00 0.00 H ATOM 226 HD12 LEU A 17 9.494 2.955 4.466 1.00 0.00 H ATOM 227 HD13 LEU A 17 10.889 2.283 3.621 1.00 0.00 H ATOM 228 HD21 LEU A 17 11.343 2.959 1.623 1.00 0.00 H ATOM 229 HD22 LEU A 17 10.153 3.466 0.424 1.00 0.00 H ATOM 230 HD23 LEU A 17 10.298 1.763 0.859 1.00 0.00 H ATOM 231 N ASP A 18 6.387 5.178 2.580 1.00 0.00 N ATOM 232 CA ASP A 18 5.763 6.381 2.041 1.00 0.00 C ATOM 233 C ASP A 18 6.637 7.012 0.962 1.00 0.00 C ATOM 234 O ASP A 18 7.851 6.810 0.937 1.00 0.00 O ATOM 235 CB ASP A 18 5.502 7.390 3.161 1.00 0.00 C ATOM 236 CG ASP A 18 4.107 7.980 3.095 1.00 0.00 C ATOM 237 OD1 ASP A 18 3.620 8.227 1.972 1.00 0.00 O ATOM 238 OD2 ASP A 18 3.502 8.196 4.166 1.00 0.00 O ATOM 239 H ASP A 18 7.062 5.264 3.284 1.00 0.00 H ATOM 240 HA ASP A 18 4.820 6.094 1.601 1.00 0.00 H ATOM 241 HB2 ASP A 18 5.619 6.898 4.115 1.00 0.00 H ATOM 242 HB3 ASP A 18 6.218 8.195 3.087 1.00 0.00 H ATOM 243 N GLN A 19 6.013 7.775 0.072 1.00 0.00 N ATOM 244 CA GLN A 19 6.733 8.436 -1.010 1.00 0.00 C ATOM 245 C GLN A 19 6.235 9.863 -1.205 1.00 0.00 C ATOM 246 O GLN A 19 6.881 10.823 -0.785 1.00 0.00 O ATOM 247 CB GLN A 19 6.580 7.645 -2.311 1.00 0.00 C ATOM 248 CG GLN A 19 7.605 6.535 -2.474 1.00 0.00 C ATOM 249 CD GLN A 19 7.869 6.195 -3.927 1.00 0.00 C ATOM 250 OE1 GLN A 19 6.961 5.803 -4.661 1.00 0.00 O ATOM 251 NE2 GLN A 19 9.119 6.342 -4.353 1.00 0.00 N ATOM 252 H GLN A 19 5.042 7.897 0.144 1.00 0.00 H ATOM 253 HA GLN A 19 7.777 8.468 -0.741 1.00 0.00 H ATOM 254 HB2 GLN A 19 5.595 7.202 -2.336 1.00 0.00 H ATOM 255 HB3 GLN A 19 6.680 8.323 -3.145 1.00 0.00 H ATOM 256 HG2 GLN A 19 8.534 6.849 -2.020 1.00 0.00 H ATOM 257 HG3 GLN A 19 7.242 5.649 -1.973 1.00 0.00 H ATOM 258 HE21 GLN A 19 9.791 6.659 -3.713 1.00 0.00 H ATOM 259 HE22 GLN A 19 9.318 6.129 -5.288 1.00 0.00 H ATOM 260 N ILE A 20 5.079 9.996 -1.845 1.00 0.00 N ATOM 261 CA ILE A 20 4.489 11.304 -2.099 1.00 0.00 C ATOM 262 C ILE A 20 2.968 11.238 -2.060 1.00 0.00 C ATOM 263 O ILE A 20 2.313 12.072 -1.436 1.00 0.00 O ATOM 264 CB ILE A 20 4.933 11.869 -3.461 1.00 0.00 C ATOM 265 CG1 ILE A 20 6.451 11.752 -3.617 1.00 0.00 C ATOM 266 CG2 ILE A 20 4.491 13.317 -3.604 1.00 0.00 C ATOM 267 CD1 ILE A 20 6.959 12.228 -4.961 1.00 0.00 C ATOM 268 H ILE A 20 4.613 9.192 -2.155 1.00 0.00 H ATOM 269 HA ILE A 20 4.828 11.975 -1.326 1.00 0.00 H ATOM 270 HB ILE A 20 4.453 11.293 -4.238 1.00 0.00 H ATOM 271 HG12 ILE A 20 6.931 12.344 -2.853 1.00 0.00 H ATOM 272 HG13 ILE A 20 6.740 10.718 -3.499 1.00 0.00 H ATOM 273 HG21 ILE A 20 5.312 13.971 -3.351 1.00 0.00 H ATOM 274 HG22 ILE A 20 3.661 13.507 -2.938 1.00 0.00 H ATOM 275 HG23 ILE A 20 4.184 13.502 -4.623 1.00 0.00 H ATOM 276 HD11 ILE A 20 7.949 12.643 -4.845 1.00 0.00 H ATOM 277 HD12 ILE A 20 6.294 12.985 -5.349 1.00 0.00 H ATOM 278 HD13 ILE A 20 6.995 11.395 -5.647 1.00 0.00 H ATOM 279 N GLY A 21 2.411 10.239 -2.734 1.00 0.00 N ATOM 280 CA GLY A 21 0.969 10.077 -2.768 1.00 0.00 C ATOM 281 C GLY A 21 0.553 8.680 -3.179 1.00 0.00 C ATOM 282 O GLY A 21 -0.518 8.488 -3.756 1.00 0.00 O ATOM 283 H GLY A 21 2.985 9.607 -3.212 1.00 0.00 H ATOM 284 HA2 GLY A 21 0.571 10.286 -1.786 1.00 0.00 H ATOM 285 HA3 GLY A 21 0.556 10.786 -3.471 1.00 0.00 H ATOM 286 N GLU A 22 1.401 7.701 -2.883 1.00 0.00 N ATOM 287 CA GLU A 22 1.117 6.312 -3.226 1.00 0.00 C ATOM 288 C GLU A 22 1.588 5.372 -2.120 1.00 0.00 C ATOM 289 O GLU A 22 2.428 5.736 -1.299 1.00 0.00 O ATOM 290 CB GLU A 22 1.793 5.943 -4.548 1.00 0.00 C ATOM 291 CG GLU A 22 1.475 6.903 -5.683 1.00 0.00 C ATOM 292 CD GLU A 22 1.192 6.188 -6.990 1.00 0.00 C ATOM 293 OE1 GLU A 22 2.068 5.423 -7.449 1.00 0.00 O ATOM 294 OE2 GLU A 22 0.097 6.391 -7.554 1.00 0.00 O ATOM 295 H GLU A 22 2.239 7.917 -2.424 1.00 0.00 H ATOM 296 HA GLU A 22 0.048 6.210 -3.338 1.00 0.00 H ATOM 297 HB2 GLU A 22 2.863 5.935 -4.403 1.00 0.00 H ATOM 298 HB3 GLU A 22 1.470 4.954 -4.840 1.00 0.00 H ATOM 299 HG2 GLU A 22 0.605 7.482 -5.414 1.00 0.00 H ATOM 300 HG3 GLU A 22 2.318 7.563 -5.825 1.00 0.00 H ATOM 301 N PHE A 23 1.039 4.161 -2.107 1.00 0.00 N ATOM 302 CA PHE A 23 1.402 3.169 -1.102 1.00 0.00 C ATOM 303 C PHE A 23 2.466 2.216 -1.635 1.00 0.00 C ATOM 304 O PHE A 23 2.498 1.909 -2.827 1.00 0.00 O ATOM 305 CB PHE A 23 0.169 2.382 -0.663 1.00 0.00 C ATOM 306 CG PHE A 23 -0.455 1.590 -1.772 1.00 0.00 C ATOM 307 CD1 PHE A 23 -1.408 2.164 -2.595 1.00 0.00 C ATOM 308 CD2 PHE A 23 -0.087 0.273 -1.991 1.00 0.00 C ATOM 309 CE1 PHE A 23 -1.985 1.437 -3.619 1.00 0.00 C ATOM 310 CE2 PHE A 23 -0.660 -0.459 -3.012 1.00 0.00 C ATOM 311 CZ PHE A 23 -1.610 0.123 -3.829 1.00 0.00 C ATOM 312 H PHE A 23 0.374 3.929 -2.787 1.00 0.00 H ATOM 313 HA PHE A 23 1.800 3.692 -0.251 1.00 0.00 H ATOM 314 HB2 PHE A 23 0.450 1.693 0.120 1.00 0.00 H ATOM 315 HB3 PHE A 23 -0.573 3.068 -0.284 1.00 0.00 H ATOM 316 HD1 PHE A 23 -1.698 3.192 -2.431 1.00 0.00 H ATOM 317 HD2 PHE A 23 0.658 -0.181 -1.351 1.00 0.00 H ATOM 318 HE1 PHE A 23 -2.728 1.896 -4.256 1.00 0.00 H ATOM 319 HE2 PHE A 23 -0.364 -1.486 -3.174 1.00 0.00 H ATOM 320 HZ PHE A 23 -2.060 -0.447 -4.628 1.00 0.00 H ATOM 321 N GLN A 24 3.335 1.749 -0.745 1.00 0.00 N ATOM 322 CA GLN A 24 4.401 0.829 -1.126 1.00 0.00 C ATOM 323 C GLN A 24 4.446 -0.369 -0.183 1.00 0.00 C ATOM 324 O GLN A 24 4.669 -0.219 1.018 1.00 0.00 O ATOM 325 CB GLN A 24 5.751 1.552 -1.126 1.00 0.00 C ATOM 326 CG GLN A 24 6.378 1.663 -2.506 1.00 0.00 C ATOM 327 CD GLN A 24 6.555 3.100 -2.954 1.00 0.00 C ATOM 328 OE1 GLN A 24 7.677 3.595 -3.064 1.00 0.00 O ATOM 329 NE2 GLN A 24 5.445 3.780 -3.217 1.00 0.00 N ATOM 330 H GLN A 24 3.258 2.030 0.191 1.00 0.00 H ATOM 331 HA GLN A 24 4.192 0.477 -2.126 1.00 0.00 H ATOM 332 HB2 GLN A 24 5.612 2.549 -0.735 1.00 0.00 H ATOM 333 HB3 GLN A 24 6.435 1.016 -0.486 1.00 0.00 H ATOM 334 HG2 GLN A 24 7.347 1.187 -2.487 1.00 0.00 H ATOM 335 HG3 GLN A 24 5.743 1.155 -3.217 1.00 0.00 H ATOM 336 HE21 GLN A 24 4.585 3.322 -3.107 1.00 0.00 H ATOM 337 HE22 GLN A 24 5.530 4.712 -3.508 1.00 0.00 H ATOM 338 N CYS A 25 4.231 -1.559 -0.736 1.00 0.00 N ATOM 339 CA CYS A 25 4.246 -2.783 0.057 1.00 0.00 C ATOM 340 C CYS A 25 5.518 -3.585 -0.202 1.00 0.00 C ATOM 341 O CYS A 25 5.734 -4.086 -1.306 1.00 0.00 O ATOM 342 CB CYS A 25 3.017 -3.636 -0.264 1.00 0.00 C ATOM 343 SG CYS A 25 2.932 -5.202 0.664 1.00 0.00 S ATOM 344 H CYS A 25 4.058 -1.615 -1.699 1.00 0.00 H ATOM 345 HA CYS A 25 4.216 -2.503 1.099 1.00 0.00 H ATOM 346 HB2 CYS A 25 2.126 -3.071 -0.035 1.00 0.00 H ATOM 347 HB3 CYS A 25 3.022 -3.879 -1.316 1.00 0.00 H ATOM 348 N ILE A 26 6.353 -3.707 0.824 1.00 0.00 N ATOM 349 CA ILE A 26 7.599 -4.453 0.709 1.00 0.00 C ATOM 350 C ILE A 26 7.392 -5.919 1.072 1.00 0.00 C ATOM 351 O ILE A 26 7.251 -6.264 2.245 1.00 0.00 O ATOM 352 CB ILE A 26 8.697 -3.862 1.613 1.00 0.00 C ATOM 353 CG1 ILE A 26 8.790 -2.348 1.418 1.00 0.00 C ATOM 354 CG2 ILE A 26 10.036 -4.522 1.321 1.00 0.00 C ATOM 355 CD1 ILE A 26 9.724 -1.670 2.396 1.00 0.00 C ATOM 356 H ILE A 26 6.123 -3.289 1.680 1.00 0.00 H ATOM 357 HA ILE A 26 7.933 -4.390 -0.317 1.00 0.00 H ATOM 358 HB ILE A 26 8.437 -4.070 2.640 1.00 0.00 H ATOM 359 HG12 ILE A 26 9.147 -2.141 0.421 1.00 0.00 H ATOM 360 HG13 ILE A 26 7.807 -1.915 1.541 1.00 0.00 H ATOM 361 HG21 ILE A 26 10.605 -3.900 0.646 1.00 0.00 H ATOM 362 HG22 ILE A 26 9.871 -5.488 0.868 1.00 0.00 H ATOM 363 HG23 ILE A 26 10.585 -4.646 2.244 1.00 0.00 H ATOM 364 HD11 ILE A 26 9.236 -0.805 2.820 1.00 0.00 H ATOM 365 HD12 ILE A 26 10.621 -1.360 1.880 1.00 0.00 H ATOM 366 HD13 ILE A 26 9.983 -2.360 3.185 1.00 0.00 H ATOM 367 N CYS A 27 7.372 -6.778 0.058 1.00 0.00 N ATOM 368 CA CYS A 27 7.177 -8.206 0.271 1.00 0.00 C ATOM 369 C CYS A 27 8.503 -8.904 0.559 1.00 0.00 C ATOM 370 O CYS A 27 9.575 -8.336 0.349 1.00 0.00 O ATOM 371 CB CYS A 27 6.509 -8.840 -0.950 1.00 0.00 C ATOM 372 SG CYS A 27 5.441 -10.262 -0.559 1.00 0.00 S ATOM 373 H CYS A 27 7.488 -6.442 -0.855 1.00 0.00 H ATOM 374 HA CYS A 27 6.529 -8.327 1.126 1.00 0.00 H ATOM 375 HB2 CYS A 27 5.900 -8.097 -1.443 1.00 0.00 H ATOM 376 HB3 CYS A 27 7.274 -9.180 -1.632 1.00 0.00 H ATOM 377 N MET A 28 8.418 -10.139 1.042 1.00 0.00 N ATOM 378 CA MET A 28 9.606 -10.920 1.361 1.00 0.00 C ATOM 379 C MET A 28 10.475 -11.122 0.122 1.00 0.00 C ATOM 380 O MET A 28 10.076 -10.772 -0.990 1.00 0.00 O ATOM 381 CB MET A 28 9.202 -12.275 1.950 1.00 0.00 C ATOM 382 CG MET A 28 9.574 -12.434 3.414 1.00 0.00 C ATOM 383 SD MET A 28 9.838 -14.156 3.881 1.00 0.00 S ATOM 384 CE MET A 28 11.603 -14.157 4.187 1.00 0.00 C ATOM 385 H MET A 28 7.533 -10.534 1.188 1.00 0.00 H ATOM 386 HA MET A 28 10.174 -10.373 2.098 1.00 0.00 H ATOM 387 HB2 MET A 28 8.132 -12.388 1.859 1.00 0.00 H ATOM 388 HB3 MET A 28 9.687 -13.060 1.389 1.00 0.00 H ATOM 389 HG2 MET A 28 10.483 -11.883 3.603 1.00 0.00 H ATOM 390 HG3 MET A 28 8.777 -12.030 4.020 1.00 0.00 H ATOM 391 HE1 MET A 28 11.836 -14.881 4.952 1.00 0.00 H ATOM 392 HE2 MET A 28 11.911 -13.174 4.515 1.00 0.00 H ATOM 393 HE3 MET A 28 12.127 -14.412 3.277 1.00 0.00 H ATOM 394 N PRO A 29 11.681 -11.692 0.294 1.00 0.00 N ATOM 395 CA PRO A 29 12.603 -11.938 -0.816 1.00 0.00 C ATOM 396 C PRO A 29 12.212 -13.163 -1.635 1.00 0.00 C ATOM 397 O PRO A 29 12.326 -14.296 -1.170 1.00 0.00 O ATOM 398 CB PRO A 29 13.934 -12.168 -0.110 1.00 0.00 C ATOM 399 CG PRO A 29 13.562 -12.760 1.205 1.00 0.00 C ATOM 400 CD PRO A 29 12.240 -12.144 1.585 1.00 0.00 C ATOM 401 HA PRO A 29 12.683 -11.081 -1.465 1.00 0.00 H ATOM 402 HB2 PRO A 29 14.539 -12.842 -0.695 1.00 0.00 H ATOM 403 HB3 PRO A 29 14.449 -11.226 0.013 1.00 0.00 H ATOM 404 HG2 PRO A 29 13.462 -13.831 1.111 1.00 0.00 H ATOM 405 HG3 PRO A 29 14.313 -12.517 1.942 1.00 0.00 H ATOM 406 HD2 PRO A 29 11.600 -12.881 2.044 1.00 0.00 H ATOM 407 HD3 PRO A 29 12.391 -11.308 2.251 1.00 0.00 H ATOM 408 N GLY A 30 11.746 -12.925 -2.856 1.00 0.00 N ATOM 409 CA GLY A 30 11.341 -14.017 -3.722 1.00 0.00 C ATOM 410 C GLY A 30 9.839 -14.226 -3.728 1.00 0.00 C ATOM 411 O GLY A 30 9.360 -15.321 -4.022 1.00 0.00 O ATOM 412 H GLY A 30 11.674 -12.000 -3.173 1.00 0.00 H ATOM 413 HA2 GLY A 30 11.668 -13.803 -4.729 1.00 0.00 H ATOM 414 HA3 GLY A 30 11.818 -14.925 -3.385 1.00 0.00 H ATOM 415 N TYR A 31 9.094 -13.174 -3.401 1.00 0.00 N ATOM 416 CA TYR A 31 7.639 -13.248 -3.370 1.00 0.00 C ATOM 417 C TYR A 31 7.038 -12.641 -4.633 1.00 0.00 C ATOM 418 O TYR A 31 7.761 -12.238 -5.543 1.00 0.00 O ATOM 419 CB TYR A 31 7.100 -12.524 -2.134 1.00 0.00 C ATOM 420 CG TYR A 31 6.975 -13.413 -0.916 1.00 0.00 C ATOM 421 CD1 TYR A 31 8.091 -14.026 -0.361 1.00 0.00 C ATOM 422 CD2 TYR A 31 5.739 -13.639 -0.323 1.00 0.00 C ATOM 423 CE1 TYR A 31 7.980 -14.838 0.752 1.00 0.00 C ATOM 424 CE2 TYR A 31 5.620 -14.450 0.790 1.00 0.00 C ATOM 425 CZ TYR A 31 6.743 -15.047 1.323 1.00 0.00 C ATOM 426 OH TYR A 31 6.628 -15.855 2.431 1.00 0.00 O ATOM 427 H TYR A 31 9.533 -12.328 -3.176 1.00 0.00 H ATOM 428 HA TYR A 31 7.360 -14.290 -3.316 1.00 0.00 H ATOM 429 HB2 TYR A 31 7.766 -11.712 -1.884 1.00 0.00 H ATOM 430 HB3 TYR A 31 6.122 -12.126 -2.358 1.00 0.00 H ATOM 431 HD1 TYR A 31 9.060 -13.859 -0.810 1.00 0.00 H ATOM 432 HD2 TYR A 31 4.862 -13.170 -0.742 1.00 0.00 H ATOM 433 HE1 TYR A 31 8.859 -15.306 1.168 1.00 0.00 H ATOM 434 HE2 TYR A 31 4.650 -14.614 1.237 1.00 0.00 H ATOM 435 HH TYR A 31 5.955 -16.522 2.273 1.00 0.00 H ATOM 436 N GLU A 32 5.711 -12.579 -4.681 1.00 0.00 N ATOM 437 CA GLU A 32 5.015 -12.022 -5.835 1.00 0.00 C ATOM 438 C GLU A 32 3.691 -11.388 -5.419 1.00 0.00 C ATOM 439 O GLU A 32 3.360 -11.340 -4.234 1.00 0.00 O ATOM 440 CB GLU A 32 4.766 -13.110 -6.880 1.00 0.00 C ATOM 441 CG GLU A 32 5.916 -13.289 -7.858 1.00 0.00 C ATOM 442 CD GLU A 32 6.322 -14.741 -8.023 1.00 0.00 C ATOM 443 OE1 GLU A 32 7.031 -15.264 -7.138 1.00 0.00 O ATOM 444 OE2 GLU A 32 5.933 -15.354 -9.040 1.00 0.00 O ATOM 445 H GLU A 32 5.189 -12.917 -3.924 1.00 0.00 H ATOM 446 HA GLU A 32 5.646 -11.260 -6.266 1.00 0.00 H ATOM 447 HB2 GLU A 32 4.602 -14.050 -6.373 1.00 0.00 H ATOM 448 HB3 GLU A 32 3.880 -12.856 -7.444 1.00 0.00 H ATOM 449 HG2 GLU A 32 5.617 -12.903 -8.821 1.00 0.00 H ATOM 450 HG3 GLU A 32 6.768 -12.731 -7.496 1.00 0.00 H ATOM 451 N GLY A 33 2.939 -10.901 -6.400 1.00 0.00 N ATOM 452 CA GLY A 33 1.661 -10.277 -6.116 1.00 0.00 C ATOM 453 C GLY A 33 1.757 -8.766 -6.038 1.00 0.00 C ATOM 454 O GLY A 33 2.852 -8.205 -6.079 1.00 0.00 O ATOM 455 H GLY A 33 3.255 -10.968 -7.326 1.00 0.00 H ATOM 456 HA2 GLY A 33 0.962 -10.542 -6.896 1.00 0.00 H ATOM 457 HA3 GLY A 33 1.291 -10.652 -5.173 1.00 0.00 H ATOM 458 N VAL A 34 0.609 -8.106 -5.923 1.00 0.00 N ATOM 459 CA VAL A 34 0.569 -6.651 -5.837 1.00 0.00 C ATOM 460 C VAL A 34 0.649 -6.185 -4.388 1.00 0.00 C ATOM 461 O VAL A 34 1.475 -5.340 -4.042 1.00 0.00 O ATOM 462 CB VAL A 34 -0.713 -6.086 -6.477 1.00 0.00 C ATOM 463 CG1 VAL A 34 -0.645 -4.568 -6.558 1.00 0.00 C ATOM 464 CG2 VAL A 34 -0.933 -6.690 -7.855 1.00 0.00 C ATOM 465 H VAL A 34 -0.231 -8.610 -5.894 1.00 0.00 H ATOM 466 HA VAL A 34 1.419 -6.263 -6.378 1.00 0.00 H ATOM 467 HB VAL A 34 -1.552 -6.354 -5.852 1.00 0.00 H ATOM 468 HG11 VAL A 34 -1.591 -4.185 -6.912 1.00 0.00 H ATOM 469 HG12 VAL A 34 0.139 -4.278 -7.240 1.00 0.00 H ATOM 470 HG13 VAL A 34 -0.437 -4.165 -5.578 1.00 0.00 H ATOM 471 HG21 VAL A 34 -1.834 -6.281 -8.288 1.00 0.00 H ATOM 472 HG22 VAL A 34 -1.032 -7.762 -7.766 1.00 0.00 H ATOM 473 HG23 VAL A 34 -0.091 -6.458 -8.489 1.00 0.00 H ATOM 474 N TYR A 35 -0.212 -6.743 -3.543 1.00 0.00 N ATOM 475 CA TYR A 35 -0.238 -6.386 -2.129 1.00 0.00 C ATOM 476 C TYR A 35 0.528 -7.410 -1.298 1.00 0.00 C ATOM 477 O TYR A 35 0.207 -7.645 -0.133 1.00 0.00 O ATOM 478 CB TYR A 35 -1.680 -6.284 -1.631 1.00 0.00 C ATOM 479 CG TYR A 35 -2.307 -4.928 -1.867 1.00 0.00 C ATOM 480 CD1 TYR A 35 -1.835 -3.798 -1.212 1.00 0.00 C ATOM 481 CD2 TYR A 35 -3.370 -4.779 -2.748 1.00 0.00 C ATOM 482 CE1 TYR A 35 -2.404 -2.558 -1.428 1.00 0.00 C ATOM 483 CE2 TYR A 35 -3.946 -3.541 -2.969 1.00 0.00 C ATOM 484 CZ TYR A 35 -3.458 -2.434 -2.307 1.00 0.00 C ATOM 485 OH TYR A 35 -4.029 -1.201 -2.525 1.00 0.00 O ATOM 486 H TYR A 35 -0.845 -7.413 -3.878 1.00 0.00 H ATOM 487 HA TYR A 35 0.241 -5.424 -2.021 1.00 0.00 H ATOM 488 HB2 TYR A 35 -2.284 -7.021 -2.138 1.00 0.00 H ATOM 489 HB3 TYR A 35 -1.701 -6.479 -0.569 1.00 0.00 H ATOM 490 HD1 TYR A 35 -1.008 -3.897 -0.523 1.00 0.00 H ATOM 491 HD2 TYR A 35 -3.750 -5.647 -3.265 1.00 0.00 H ATOM 492 HE1 TYR A 35 -2.023 -1.691 -0.908 1.00 0.00 H ATOM 493 HE2 TYR A 35 -4.772 -3.446 -3.658 1.00 0.00 H ATOM 494 HH TYR A 35 -4.928 -1.200 -2.190 1.00 0.00 H ATOM 495 N CYS A 36 1.541 -8.021 -1.906 1.00 0.00 N ATOM 496 CA CYS A 36 2.352 -9.021 -1.222 1.00 0.00 C ATOM 497 C CYS A 36 1.484 -10.169 -0.712 1.00 0.00 C ATOM 498 O CYS A 36 1.284 -10.323 0.493 1.00 0.00 O ATOM 499 CB CYS A 36 3.111 -8.384 -0.057 1.00 0.00 C ATOM 500 SG CYS A 36 4.178 -9.543 0.859 1.00 0.00 S ATOM 501 H CYS A 36 1.749 -7.793 -2.835 1.00 0.00 H ATOM 502 HA CYS A 36 3.064 -9.413 -1.932 1.00 0.00 H ATOM 503 HB2 CYS A 36 3.739 -7.592 -0.437 1.00 0.00 H ATOM 504 HB3 CYS A 36 2.400 -7.968 0.642 1.00 0.00 H ATOM 505 N GLU A 37 0.970 -10.970 -1.638 1.00 0.00 N ATOM 506 CA GLU A 37 0.122 -12.102 -1.283 1.00 0.00 C ATOM 507 C GLU A 37 0.169 -13.180 -2.363 1.00 0.00 C ATOM 508 O GLU A 37 -0.773 -13.956 -2.520 1.00 0.00 O ATOM 509 CB GLU A 37 -1.320 -11.632 -1.069 1.00 0.00 C ATOM 510 CG GLU A 37 -2.252 -12.713 -0.538 1.00 0.00 C ATOM 511 CD GLU A 37 -1.622 -13.553 0.558 1.00 0.00 C ATOM 512 OE1 GLU A 37 -0.683 -14.319 0.254 1.00 0.00 O ATOM 513 OE2 GLU A 37 -2.067 -13.444 1.720 1.00 0.00 O ATOM 514 H GLU A 37 1.164 -10.795 -2.584 1.00 0.00 H ATOM 515 HA GLU A 37 0.497 -12.518 -0.359 1.00 0.00 H ATOM 516 HB2 GLU A 37 -1.316 -10.815 -0.365 1.00 0.00 H ATOM 517 HB3 GLU A 37 -1.713 -11.280 -2.012 1.00 0.00 H ATOM 518 HG2 GLU A 37 -3.137 -12.240 -0.140 1.00 0.00 H ATOM 519 HG3 GLU A 37 -2.532 -13.363 -1.354 1.00 0.00 H ATOM 520 N ILE A 38 1.272 -13.223 -3.104 1.00 0.00 N ATOM 521 CA ILE A 38 1.439 -14.207 -4.167 1.00 0.00 C ATOM 522 C ILE A 38 2.885 -14.688 -4.248 1.00 0.00 C ATOM 523 O ILE A 38 3.718 -14.326 -3.417 1.00 0.00 O ATOM 524 CB ILE A 38 1.024 -13.634 -5.536 1.00 0.00 C ATOM 525 CG1 ILE A 38 -0.354 -12.975 -5.440 1.00 0.00 C ATOM 526 CG2 ILE A 38 1.025 -14.729 -6.592 1.00 0.00 C ATOM 527 CD1 ILE A 38 -1.476 -13.954 -5.165 1.00 0.00 C ATOM 528 H ILE A 38 1.991 -12.581 -2.933 1.00 0.00 H ATOM 529 HA ILE A 38 0.802 -15.050 -3.945 1.00 0.00 H ATOM 530 HB ILE A 38 1.751 -12.890 -5.824 1.00 0.00 H ATOM 531 HG12 ILE A 38 -0.345 -12.250 -4.642 1.00 0.00 H ATOM 532 HG13 ILE A 38 -0.572 -12.475 -6.373 1.00 0.00 H ATOM 533 HG21 ILE A 38 0.933 -14.283 -7.572 1.00 0.00 H ATOM 534 HG22 ILE A 38 0.193 -15.395 -6.420 1.00 0.00 H ATOM 535 HG23 ILE A 38 1.949 -15.284 -6.535 1.00 0.00 H ATOM 536 HD11 ILE A 38 -1.884 -14.308 -6.101 1.00 0.00 H ATOM 537 HD12 ILE A 38 -2.252 -13.461 -4.598 1.00 0.00 H ATOM 538 HD13 ILE A 38 -1.093 -14.790 -4.600 1.00 0.00 H TER 539 ILE A 38 HETATM 540 C1 FUC A 39 9.774 -4.334 6.285 1.00 0.00 C HETATM 541 C2 FUC A 39 10.256 -5.094 7.517 1.00 0.00 C HETATM 542 C3 FUC A 39 9.607 -6.472 7.567 1.00 0.00 C HETATM 543 C4 FUC A 39 9.859 -7.207 6.256 1.00 0.00 C HETATM 544 C5 FUC A 39 9.388 -6.352 5.083 1.00 0.00 C HETATM 545 C6 FUC A 39 9.680 -6.997 3.742 1.00 0.00 C HETATM 546 O2 FUC A 39 9.922 -4.364 8.689 1.00 0.00 O HETATM 547 O3 FUC A 39 10.160 -7.228 8.661 1.00 0.00 O HETATM 548 O4 FUC A 39 11.245 -7.484 6.121 1.00 0.00 O HETATM 549 O5 FUC A 39 10.059 -5.079 5.099 1.00 0.00 O HETATM 550 H1 FUC A 39 10.273 -3.355 6.252 1.00 0.00 H HETATM 551 H2 FUC A 39 11.346 -5.219 7.453 1.00 0.00 H HETATM 552 H3 FUC A 39 8.524 -6.355 7.706 1.00 0.00 H HETATM 553 H4 FUC A 39 9.289 -8.146 6.261 1.00 0.00 H HETATM 554 H5 FUC A 39 8.309 -6.164 5.172 1.00 0.00 H HETATM 555 H61 FUC A 39 9.127 -7.943 3.657 1.00 0.00 H HETATM 556 H62 FUC A 39 9.375 -6.324 2.929 1.00 0.00 H HETATM 557 H63 FUC A 39 10.756 -7.202 3.655 1.00 0.00 H HETATM 558 HO2 FUC A 39 10.338 -3.499 8.655 1.00 0.00 H HETATM 559 HO4 FUC A 39 11.735 -6.658 6.122 1.00 0.00 H HETATM 560 C1 NAG A 40 9.282 -8.074 9.320 1.00 0.00 C HETATM 561 C2 NAG A 40 10.007 -8.786 10.458 1.00 0.00 C HETATM 562 C3 NAG A 40 9.024 -9.648 11.240 1.00 0.00 C HETATM 563 C4 NAG A 40 7.843 -8.801 11.698 1.00 0.00 C HETATM 564 C5 NAG A 40 7.219 -8.082 10.504 1.00 0.00 C HETATM 565 C6 NAG A 40 6.094 -7.151 10.915 1.00 0.00 C HETATM 566 C7 NAG A 40 12.308 -9.136 9.842 1.00 0.00 C HETATM 567 C8 NAG A 40 13.385 -10.082 9.338 1.00 0.00 C HETATM 568 N2 NAG A 40 11.070 -9.615 9.923 1.00 0.00 N HETATM 569 O3 NAG A 40 9.675 -10.207 12.371 1.00 0.00 O HETATM 570 O4 NAG A 40 6.870 -9.631 12.314 1.00 0.00 O HETATM 571 O5 NAG A 40 8.209 -7.282 9.835 1.00 0.00 O HETATM 572 O6 NAG A 40 6.315 -6.619 12.213 1.00 0.00 O HETATM 573 O7 NAG A 40 12.605 -7.991 10.179 1.00 0.00 O HETATM 574 H1 NAG A 40 8.858 -8.783 8.594 1.00 0.00 H HETATM 575 H2 NAG A 40 10.470 -8.019 11.099 1.00 0.00 H HETATM 576 H3 NAG A 40 8.699 -10.476 10.589 1.00 0.00 H HETATM 577 H4 NAG A 40 8.206 -8.086 12.452 1.00 0.00 H HETATM 578 H5 NAG A 40 6.802 -8.830 9.814 1.00 0.00 H HETATM 579 H61 NAG A 40 5.146 -7.707 10.891 1.00 0.00 H HETATM 580 H62 NAG A 40 6.027 -6.334 10.181 1.00 0.00 H HETATM 581 H81 NAG A 40 14.375 -9.621 9.454 1.00 0.00 H HETATM 582 H82 NAG A 40 13.360 -11.021 9.909 1.00 0.00 H HETATM 583 H83 NAG A 40 13.220 -10.307 8.274 1.00 0.00 H HETATM 584 HN2 NAG A 40 10.861 -10.477 9.508 1.00 0.00 H HETATM 585 HO3 NAG A 40 10.335 -10.840 12.078 1.00 0.00 H HETATM 586 HO4 NAG A 40 7.069 -9.712 13.250 1.00 0.00 H HETATM 587 HO6 NAG A 40 6.009 -7.249 12.869 1.00 0.00 H