ATOM 1 N ASP A 1 -6.559 11.360 -6.558 1.00 0.00 N ATOM 2 CA ASP A 1 -6.881 10.366 -5.542 1.00 0.00 C ATOM 3 C ASP A 1 -5.718 10.182 -4.573 1.00 0.00 C ATOM 4 O ASP A 1 -4.627 9.769 -4.969 1.00 0.00 O ATOM 5 CB ASP A 1 -7.231 9.029 -6.199 1.00 0.00 C ATOM 6 CG ASP A 1 -8.608 9.039 -6.832 1.00 0.00 C ATOM 7 OD1 ASP A 1 -9.590 8.740 -6.121 1.00 0.00 O ATOM 8 OD2 ASP A 1 -8.705 9.345 -8.038 1.00 0.00 O ATOM 9 H1 ASP A 1 -7.286 11.837 -7.010 1.00 0.00 H ATOM 10 HA ASP A 1 -7.738 10.721 -4.992 1.00 0.00 H ATOM 11 HB2 ASP A 1 -6.504 8.812 -6.967 1.00 0.00 H ATOM 12 HB3 ASP A 1 -7.202 8.250 -5.452 1.00 0.00 H ATOM 13 N VAL A 2 -5.957 10.490 -3.302 1.00 0.00 N ATOM 14 CA VAL A 2 -4.929 10.358 -2.276 1.00 0.00 C ATOM 15 C VAL A 2 -5.486 9.691 -1.024 1.00 0.00 C ATOM 16 O VAL A 2 -6.695 9.694 -0.791 1.00 0.00 O ATOM 17 CB VAL A 2 -4.336 11.726 -1.893 1.00 0.00 C ATOM 18 CG1 VAL A 2 -3.351 12.195 -2.953 1.00 0.00 C ATOM 19 CG2 VAL A 2 -5.441 12.750 -1.689 1.00 0.00 C ATOM 20 H VAL A 2 -6.848 10.814 -3.049 1.00 0.00 H ATOM 21 HA VAL A 2 -4.136 9.746 -2.677 1.00 0.00 H ATOM 22 HB VAL A 2 -3.801 11.615 -0.962 1.00 0.00 H ATOM 23 HG11 VAL A 2 -2.516 12.687 -2.477 1.00 0.00 H ATOM 24 HG12 VAL A 2 -3.842 12.886 -3.622 1.00 0.00 H ATOM 25 HG13 VAL A 2 -2.994 11.343 -3.514 1.00 0.00 H ATOM 26 HG21 VAL A 2 -6.372 12.240 -1.487 1.00 0.00 H ATOM 27 HG22 VAL A 2 -5.546 13.349 -2.582 1.00 0.00 H ATOM 28 HG23 VAL A 2 -5.191 13.388 -0.855 1.00 0.00 H ATOM 29 N ASN A 3 -4.597 9.118 -0.220 1.00 0.00 N ATOM 30 CA ASN A 3 -4.998 8.445 1.011 1.00 0.00 C ATOM 31 C ASN A 3 -5.943 7.284 0.712 1.00 0.00 C ATOM 32 O ASN A 3 -7.163 7.435 0.760 1.00 0.00 O ATOM 33 CB ASN A 3 -5.672 9.438 1.961 1.00 0.00 C ATOM 34 CG ASN A 3 -5.230 9.252 3.399 1.00 0.00 C ATOM 35 OD1 ASN A 3 -5.238 8.138 3.924 1.00 0.00 O ATOM 36 ND2 ASN A 3 -4.843 10.345 4.045 1.00 0.00 N ATOM 37 H ASN A 3 -3.646 9.148 -0.459 1.00 0.00 H ATOM 38 HA ASN A 3 -4.108 8.058 1.481 1.00 0.00 H ATOM 39 HB2 ASN A 3 -5.425 10.444 1.656 1.00 0.00 H ATOM 40 HB3 ASN A 3 -6.743 9.304 1.912 1.00 0.00 H ATOM 41 HD21 ASN A 3 -4.865 11.199 3.565 1.00 0.00 H ATOM 42 HD22 ASN A 3 -4.552 10.253 4.977 1.00 0.00 H ATOM 43 N GLU A 4 -5.367 6.125 0.407 1.00 0.00 N ATOM 44 CA GLU A 4 -6.157 4.937 0.100 1.00 0.00 C ATOM 45 C GLU A 4 -6.021 3.895 1.206 1.00 0.00 C ATOM 46 O GLU A 4 -6.973 3.183 1.521 1.00 0.00 O ATOM 47 CB GLU A 4 -5.719 4.339 -1.238 1.00 0.00 C ATOM 48 CG GLU A 4 -6.842 3.643 -1.990 1.00 0.00 C ATOM 49 CD GLU A 4 -6.740 3.827 -3.492 1.00 0.00 C ATOM 50 OE1 GLU A 4 -5.634 4.142 -3.977 1.00 0.00 O ATOM 51 OE2 GLU A 4 -7.767 3.656 -4.181 1.00 0.00 O ATOM 52 H GLU A 4 -4.389 6.067 0.385 1.00 0.00 H ATOM 53 HA GLU A 4 -7.191 5.236 0.030 1.00 0.00 H ATOM 54 HB2 GLU A 4 -5.332 5.129 -1.863 1.00 0.00 H ATOM 55 HB3 GLU A 4 -4.935 3.618 -1.057 1.00 0.00 H ATOM 56 HG2 GLU A 4 -6.806 2.588 -1.769 1.00 0.00 H ATOM 57 HG3 GLU A 4 -7.786 4.047 -1.655 1.00 0.00 H ATOM 58 N CYS A 5 -4.830 3.811 1.791 1.00 0.00 N ATOM 59 CA CYS A 5 -4.570 2.856 2.861 1.00 0.00 C ATOM 60 C CYS A 5 -4.764 3.505 4.227 1.00 0.00 C ATOM 61 O CYS A 5 -3.801 3.760 4.949 1.00 0.00 O ATOM 62 CB CYS A 5 -3.150 2.299 2.743 1.00 0.00 C ATOM 63 SG CYS A 5 -2.769 0.968 3.927 1.00 0.00 S ATOM 64 H CYS A 5 -4.109 4.406 1.495 1.00 0.00 H ATOM 65 HA CYS A 5 -5.275 2.045 2.758 1.00 0.00 H ATOM 66 HB2 CYS A 5 -3.008 1.901 1.748 1.00 0.00 H ATOM 67 HB3 CYS A 5 -2.443 3.098 2.908 1.00 0.00 H ATOM 68 N ILE A 6 -6.019 3.773 4.576 1.00 0.00 N ATOM 69 CA ILE A 6 -6.340 4.395 5.853 1.00 0.00 C ATOM 70 C ILE A 6 -6.570 3.344 6.935 1.00 0.00 C ATOM 71 O ILE A 6 -6.217 3.548 8.096 1.00 0.00 O ATOM 72 CB ILE A 6 -7.594 5.287 5.747 1.00 0.00 C ATOM 73 CG1 ILE A 6 -7.467 6.248 4.563 1.00 0.00 C ATOM 74 CG2 ILE A 6 -7.805 6.059 7.041 1.00 0.00 C ATOM 75 CD1 ILE A 6 -8.759 6.433 3.795 1.00 0.00 C ATOM 76 H ILE A 6 -6.746 3.549 3.957 1.00 0.00 H ATOM 77 HA ILE A 6 -5.506 5.018 6.142 1.00 0.00 H ATOM 78 HB ILE A 6 -8.451 4.650 5.594 1.00 0.00 H ATOM 79 HG12 ILE A 6 -7.157 7.217 4.924 1.00 0.00 H ATOM 80 HG13 ILE A 6 -6.724 5.870 3.877 1.00 0.00 H ATOM 81 HG21 ILE A 6 -7.608 5.411 7.883 1.00 0.00 H ATOM 82 HG22 ILE A 6 -8.825 6.410 7.089 1.00 0.00 H ATOM 83 HG23 ILE A 6 -7.131 6.902 7.071 1.00 0.00 H ATOM 84 HD11 ILE A 6 -9.286 7.293 4.180 1.00 0.00 H ATOM 85 HD12 ILE A 6 -9.374 5.553 3.908 1.00 0.00 H ATOM 86 HD13 ILE A 6 -8.536 6.585 2.749 1.00 0.00 H ATOM 87 N SER A 7 -7.161 2.218 6.546 1.00 0.00 N ATOM 88 CA SER A 7 -7.434 1.137 7.487 1.00 0.00 C ATOM 89 C SER A 7 -7.065 -0.214 6.885 1.00 0.00 C ATOM 90 O SER A 7 -7.870 -1.147 6.879 1.00 0.00 O ATOM 91 CB SER A 7 -8.909 1.148 7.894 1.00 0.00 C ATOM 92 OG SER A 7 -9.062 0.825 9.267 1.00 0.00 O ATOM 93 H SER A 7 -7.419 2.112 5.606 1.00 0.00 H ATOM 94 HA SER A 7 -6.827 1.302 8.363 1.00 0.00 H ATOM 95 HB2 SER A 7 -9.321 2.130 7.720 1.00 0.00 H ATOM 96 HB3 SER A 7 -9.448 0.420 7.305 1.00 0.00 H ATOM 97 HG SER A 7 -9.995 0.761 9.478 1.00 0.00 H ATOM 98 N ASN A 8 -5.839 -0.313 6.384 1.00 0.00 N ATOM 99 CA ASN A 8 -5.348 -1.550 5.783 1.00 0.00 C ATOM 100 C ASN A 8 -6.355 -2.120 4.782 1.00 0.00 C ATOM 101 O ASN A 8 -7.242 -2.889 5.155 1.00 0.00 O ATOM 102 CB ASN A 8 -5.050 -2.584 6.870 1.00 0.00 C ATOM 103 CG ASN A 8 -3.579 -2.640 7.228 1.00 0.00 C ATOM 104 OD1 ASN A 8 -2.944 -3.691 7.137 1.00 0.00 O ATOM 105 ND2 ASN A 8 -3.027 -1.504 7.639 1.00 0.00 N ATOM 106 H ASN A 8 -5.245 0.466 6.426 1.00 0.00 H ATOM 107 HA ASN A 8 -4.431 -1.321 5.260 1.00 0.00 H ATOM 108 HB2 ASN A 8 -5.609 -2.334 7.759 1.00 0.00 H ATOM 109 HB3 ASN A 8 -5.355 -3.562 6.523 1.00 0.00 H ATOM 110 HD21 ASN A 8 -3.593 -0.706 7.688 1.00 0.00 H ATOM 111 HD22 ASN A 8 -2.077 -1.511 7.878 1.00 0.00 H ATOM 112 N PRO A 9 -6.229 -1.754 3.495 1.00 0.00 N ATOM 113 CA PRO A 9 -7.131 -2.238 2.447 1.00 0.00 C ATOM 114 C PRO A 9 -6.864 -3.693 2.085 1.00 0.00 C ATOM 115 O PRO A 9 -7.779 -4.435 1.733 1.00 0.00 O ATOM 116 CB PRO A 9 -6.814 -1.324 1.263 1.00 0.00 C ATOM 117 CG PRO A 9 -5.395 -0.922 1.470 1.00 0.00 C ATOM 118 CD PRO A 9 -5.197 -0.843 2.960 1.00 0.00 C ATOM 119 HA PRO A 9 -8.167 -2.120 2.729 1.00 0.00 H ATOM 120 HB2 PRO A 9 -6.941 -1.870 0.339 1.00 0.00 H ATOM 121 HB3 PRO A 9 -7.474 -0.468 1.276 1.00 0.00 H ATOM 122 HG2 PRO A 9 -4.737 -1.663 1.043 1.00 0.00 H ATOM 123 HG3 PRO A 9 -5.217 0.043 1.018 1.00 0.00 H ATOM 124 HD2 PRO A 9 -4.207 -1.184 3.228 1.00 0.00 H ATOM 125 HD3 PRO A 9 -5.356 0.165 3.309 1.00 0.00 H ATOM 126 N CYS A 10 -5.601 -4.096 2.180 1.00 0.00 N ATOM 127 CA CYS A 10 -5.206 -5.464 1.871 1.00 0.00 C ATOM 128 C CYS A 10 -5.752 -6.426 2.923 1.00 0.00 C ATOM 129 O CYS A 10 -5.539 -6.232 4.119 1.00 0.00 O ATOM 130 CB CYS A 10 -3.676 -5.583 1.790 1.00 0.00 C ATOM 131 SG CYS A 10 -2.825 -4.087 1.172 1.00 0.00 S ATOM 132 H CYS A 10 -4.919 -3.458 2.471 1.00 0.00 H ATOM 133 HA CYS A 10 -5.631 -5.720 0.913 1.00 0.00 H ATOM 134 HB2 CYS A 10 -3.288 -5.793 2.776 1.00 0.00 H ATOM 135 HB3 CYS A 10 -3.423 -6.400 1.134 1.00 0.00 H ATOM 136 N GLN A 11 -6.464 -7.457 2.474 1.00 0.00 N ATOM 137 CA GLN A 11 -7.041 -8.438 3.388 1.00 0.00 C ATOM 138 C GLN A 11 -6.116 -9.631 3.567 1.00 0.00 C ATOM 139 O GLN A 11 -6.553 -10.782 3.593 1.00 0.00 O ATOM 140 CB GLN A 11 -8.409 -8.904 2.885 1.00 0.00 C ATOM 141 CG GLN A 11 -9.431 -7.786 2.776 1.00 0.00 C ATOM 142 CD GLN A 11 -10.411 -7.777 3.932 1.00 0.00 C ATOM 143 OE1 GLN A 11 -11.609 -7.564 3.744 1.00 0.00 O ATOM 144 NE2 GLN A 11 -9.908 -8.006 5.140 1.00 0.00 N ATOM 145 H GLN A 11 -6.604 -7.559 1.509 1.00 0.00 H ATOM 146 HA GLN A 11 -7.158 -7.961 4.344 1.00 0.00 H ATOM 147 HB2 GLN A 11 -8.287 -9.347 1.908 1.00 0.00 H ATOM 148 HB3 GLN A 11 -8.794 -9.652 3.564 1.00 0.00 H ATOM 149 HG2 GLN A 11 -8.910 -6.840 2.759 1.00 0.00 H ATOM 150 HG3 GLN A 11 -9.982 -7.909 1.856 1.00 0.00 H ATOM 151 HE21 GLN A 11 -8.943 -8.167 5.216 1.00 0.00 H ATOM 152 HE22 GLN A 11 -10.519 -8.005 5.905 1.00 0.00 H ATOM 153 N ASN A 12 -4.837 -9.337 3.698 1.00 0.00 N ATOM 154 CA ASN A 12 -3.827 -10.366 3.885 1.00 0.00 C ATOM 155 C ASN A 12 -2.650 -9.814 4.686 1.00 0.00 C ATOM 156 O ASN A 12 -2.776 -8.789 5.359 1.00 0.00 O ATOM 157 CB ASN A 12 -3.372 -10.897 2.525 1.00 0.00 C ATOM 158 CG ASN A 12 -4.206 -12.079 2.068 1.00 0.00 C ATOM 159 OD1 ASN A 12 -4.717 -12.844 2.886 1.00 0.00 O ATOM 160 ND2 ASN A 12 -4.351 -12.236 0.757 1.00 0.00 N ATOM 161 H ASN A 12 -4.564 -8.398 3.677 1.00 0.00 H ATOM 162 HA ASN A 12 -4.278 -11.172 4.444 1.00 0.00 H ATOM 163 HB2 ASN A 12 -3.463 -10.111 1.790 1.00 0.00 H ATOM 164 HB3 ASN A 12 -2.345 -11.208 2.586 1.00 0.00 H ATOM 165 HD21 ASN A 12 -3.915 -11.591 0.163 1.00 0.00 H ATOM 166 HD22 ASN A 12 -4.889 -12.989 0.438 1.00 0.00 H ATOM 167 N ASP A 13 -1.505 -10.486 4.615 1.00 0.00 N ATOM 168 CA ASP A 13 -0.316 -10.046 5.333 1.00 0.00 C ATOM 169 C ASP A 13 0.530 -9.115 4.467 1.00 0.00 C ATOM 170 O ASP A 13 1.752 -9.065 4.606 1.00 0.00 O ATOM 171 CB ASP A 13 0.515 -11.254 5.775 1.00 0.00 C ATOM 172 CG ASP A 13 0.313 -11.588 7.238 1.00 0.00 C ATOM 173 OD1 ASP A 13 -0.617 -12.363 7.549 1.00 0.00 O ATOM 174 OD2 ASP A 13 1.085 -11.077 8.077 1.00 0.00 O ATOM 175 H ASP A 13 -1.457 -11.293 4.063 1.00 0.00 H ATOM 176 HA ASP A 13 -0.641 -9.504 6.210 1.00 0.00 H ATOM 177 HB2 ASP A 13 0.229 -12.113 5.187 1.00 0.00 H ATOM 178 HB3 ASP A 13 1.561 -11.044 5.612 1.00 0.00 H ATOM 179 N ALA A 14 -0.128 -8.380 3.574 1.00 0.00 N ATOM 180 CA ALA A 14 0.559 -7.454 2.689 1.00 0.00 C ATOM 181 C ALA A 14 1.153 -6.287 3.466 1.00 0.00 C ATOM 182 O ALA A 14 1.073 -6.237 4.693 1.00 0.00 O ATOM 183 CB ALA A 14 -0.409 -6.955 1.631 1.00 0.00 C ATOM 184 H ALA A 14 -1.100 -8.458 3.506 1.00 0.00 H ATOM 185 HA ALA A 14 1.354 -7.991 2.193 1.00 0.00 H ATOM 186 HB1 ALA A 14 -1.407 -6.926 2.045 1.00 0.00 H ATOM 187 HB2 ALA A 14 -0.390 -7.625 0.784 1.00 0.00 H ATOM 188 HB3 ALA A 14 -0.119 -5.965 1.316 1.00 0.00 H ATOM 189 N THR A 15 1.751 -5.349 2.741 1.00 0.00 N ATOM 190 CA THR A 15 2.362 -4.179 3.357 1.00 0.00 C ATOM 191 C THR A 15 1.670 -2.899 2.894 1.00 0.00 C ATOM 192 O THR A 15 1.379 -2.733 1.709 1.00 0.00 O ATOM 193 CB THR A 15 3.855 -4.133 3.019 1.00 0.00 C ATOM 194 OG1 THR A 15 4.548 -5.182 3.672 1.00 0.00 O ATOM 195 CG2 THR A 15 4.535 -2.837 3.408 1.00 0.00 C ATOM 196 H THR A 15 1.784 -5.448 1.767 1.00 0.00 H ATOM 197 HA THR A 15 2.248 -4.269 4.427 1.00 0.00 H ATOM 198 HB THR A 15 3.976 -4.261 1.953 1.00 0.00 H ATOM 199 HG21 THR A 15 4.737 -2.257 2.520 1.00 0.00 H ATOM 200 HG22 THR A 15 5.464 -3.057 3.912 1.00 0.00 H ATOM 201 HG23 THR A 15 3.890 -2.276 4.066 1.00 0.00 H ATOM 202 N CYS A 16 1.407 -2.000 3.836 1.00 0.00 N ATOM 203 CA CYS A 16 0.748 -0.737 3.527 1.00 0.00 C ATOM 204 C CYS A 16 1.772 0.339 3.180 1.00 0.00 C ATOM 205 O CYS A 16 2.185 1.116 4.040 1.00 0.00 O ATOM 206 CB CYS A 16 -0.112 -0.284 4.711 1.00 0.00 C ATOM 207 SG CYS A 16 -0.864 1.365 4.506 1.00 0.00 S ATOM 208 H CYS A 16 1.663 -2.191 4.764 1.00 0.00 H ATOM 209 HA CYS A 16 0.110 -0.899 2.670 1.00 0.00 H ATOM 210 HB2 CYS A 16 -0.914 -0.993 4.854 1.00 0.00 H ATOM 211 HB3 CYS A 16 0.500 -0.259 5.599 1.00 0.00 H ATOM 212 N LEU A 17 2.177 0.375 1.915 1.00 0.00 N ATOM 213 CA LEU A 17 3.151 1.356 1.454 1.00 0.00 C ATOM 214 C LEU A 17 2.449 2.612 0.940 1.00 0.00 C ATOM 215 O LEU A 17 2.486 2.917 -0.252 1.00 0.00 O ATOM 216 CB LEU A 17 4.033 0.753 0.356 1.00 0.00 C ATOM 217 CG LEU A 17 5.534 1.005 0.520 1.00 0.00 C ATOM 218 CD1 LEU A 17 6.334 -0.198 0.048 1.00 0.00 C ATOM 219 CD2 LEU A 17 5.948 2.255 -0.240 1.00 0.00 C ATOM 220 H LEU A 17 1.810 -0.271 1.276 1.00 0.00 H ATOM 221 HA LEU A 17 3.772 1.625 2.294 1.00 0.00 H ATOM 222 HB2 LEU A 17 3.869 -0.317 0.340 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.725 1.159 -0.595 1.00 0.00 H ATOM 224 HG LEU A 17 5.753 1.161 1.567 1.00 0.00 H ATOM 225 HD11 LEU A 17 7.196 -0.330 0.684 1.00 0.00 H ATOM 226 HD12 LEU A 17 6.660 -0.038 -0.970 1.00 0.00 H ATOM 227 HD13 LEU A 17 5.715 -1.083 0.092 1.00 0.00 H ATOM 228 HD21 LEU A 17 6.342 1.975 -1.205 1.00 0.00 H ATOM 229 HD22 LEU A 17 6.707 2.782 0.320 1.00 0.00 H ATOM 230 HD23 LEU A 17 5.090 2.897 -0.374 1.00 0.00 H ATOM 231 N ASP A 18 1.807 3.335 1.853 1.00 0.00 N ATOM 232 CA ASP A 18 1.094 4.556 1.497 1.00 0.00 C ATOM 233 C ASP A 18 1.114 5.553 2.650 1.00 0.00 C ATOM 234 O ASP A 18 0.483 5.333 3.685 1.00 0.00 O ATOM 235 CB ASP A 18 -0.351 4.230 1.112 1.00 0.00 C ATOM 236 CG ASP A 18 -1.058 5.409 0.469 1.00 0.00 C ATOM 237 OD1 ASP A 18 -0.550 6.544 0.588 1.00 0.00 O ATOM 238 OD2 ASP A 18 -2.120 5.196 -0.152 1.00 0.00 O ATOM 239 H ASP A 18 1.813 3.039 2.787 1.00 0.00 H ATOM 240 HA ASP A 18 1.594 4.996 0.647 1.00 0.00 H ATOM 241 HB2 ASP A 18 -0.353 3.408 0.413 1.00 0.00 H ATOM 242 HB3 ASP A 18 -0.898 3.945 1.998 1.00 0.00 H ATOM 243 N GLN A 19 1.839 6.651 2.466 1.00 0.00 N ATOM 244 CA GLN A 19 1.938 7.683 3.490 1.00 0.00 C ATOM 245 C GLN A 19 1.158 8.930 3.084 1.00 0.00 C ATOM 246 O GLN A 19 1.742 9.946 2.706 1.00 0.00 O ATOM 247 CB GLN A 19 3.406 8.039 3.743 1.00 0.00 C ATOM 248 CG GLN A 19 3.732 8.267 5.210 1.00 0.00 C ATOM 249 CD GLN A 19 4.183 7.002 5.911 1.00 0.00 C ATOM 250 OE1 GLN A 19 3.412 6.369 6.634 1.00 0.00 O ATOM 251 NE2 GLN A 19 5.440 6.625 5.702 1.00 0.00 N ATOM 252 H GLN A 19 2.319 6.770 1.618 1.00 0.00 H ATOM 253 HA GLN A 19 1.513 7.288 4.400 1.00 0.00 H ATOM 254 HB2 GLN A 19 4.028 7.233 3.381 1.00 0.00 H ATOM 255 HB3 GLN A 19 3.648 8.939 3.198 1.00 0.00 H ATOM 256 HG2 GLN A 19 4.522 9.000 5.280 1.00 0.00 H ATOM 257 HG3 GLN A 19 2.850 8.643 5.707 1.00 0.00 H ATOM 258 HE21 GLN A 19 5.997 7.178 5.115 1.00 0.00 H ATOM 259 HE22 GLN A 19 5.758 5.810 6.142 1.00 0.00 H ATOM 260 N ILE A 20 -0.166 8.846 3.165 1.00 0.00 N ATOM 261 CA ILE A 20 -1.031 9.964 2.808 1.00 0.00 C ATOM 262 C ILE A 20 -0.692 10.504 1.421 1.00 0.00 C ATOM 263 O ILE A 20 -0.317 11.667 1.267 1.00 0.00 O ATOM 264 CB ILE A 20 -0.919 11.101 3.843 1.00 0.00 C ATOM 265 CG1 ILE A 20 -1.208 10.569 5.248 1.00 0.00 C ATOM 266 CG2 ILE A 20 -1.867 12.242 3.497 1.00 0.00 C ATOM 267 CD1 ILE A 20 -0.425 11.273 6.335 1.00 0.00 C ATOM 268 H ILE A 20 -0.571 8.011 3.475 1.00 0.00 H ATOM 269 HA ILE A 20 -2.051 9.608 2.807 1.00 0.00 H ATOM 270 HB ILE A 20 0.090 11.480 3.813 1.00 0.00 H ATOM 271 HG12 ILE A 20 -2.259 10.693 5.464 1.00 0.00 H ATOM 272 HG13 ILE A 20 -0.959 9.519 5.287 1.00 0.00 H ATOM 273 HG21 ILE A 20 -2.246 12.105 2.495 1.00 0.00 H ATOM 274 HG22 ILE A 20 -1.335 13.180 3.555 1.00 0.00 H ATOM 275 HG23 ILE A 20 -2.690 12.251 4.195 1.00 0.00 H ATOM 276 HD11 ILE A 20 0.633 11.132 6.165 1.00 0.00 H ATOM 277 HD12 ILE A 20 -0.693 10.861 7.296 1.00 0.00 H ATOM 278 HD13 ILE A 20 -0.656 12.328 6.318 1.00 0.00 H ATOM 279 N GLY A 21 -0.828 9.649 0.411 1.00 0.00 N ATOM 280 CA GLY A 21 -0.533 10.058 -0.951 1.00 0.00 C ATOM 281 C GLY A 21 -0.745 8.939 -1.951 1.00 0.00 C ATOM 282 O GLY A 21 -1.870 8.691 -2.386 1.00 0.00 O ATOM 283 H GLY A 21 -1.130 8.736 0.591 1.00 0.00 H ATOM 284 HA2 GLY A 21 -1.175 10.886 -1.212 1.00 0.00 H ATOM 285 HA3 GLY A 21 0.495 10.384 -1.002 1.00 0.00 H ATOM 286 N GLU A 22 0.338 8.261 -2.315 1.00 0.00 N ATOM 287 CA GLU A 22 0.266 7.162 -3.271 1.00 0.00 C ATOM 288 C GLU A 22 0.062 5.830 -2.553 1.00 0.00 C ATOM 289 O GLU A 22 0.757 5.524 -1.586 1.00 0.00 O ATOM 290 CB GLU A 22 1.539 7.111 -4.119 1.00 0.00 C ATOM 291 CG GLU A 22 1.353 7.654 -5.528 1.00 0.00 C ATOM 292 CD GLU A 22 2.245 8.845 -5.819 1.00 0.00 C ATOM 293 OE1 GLU A 22 3.428 8.631 -6.160 1.00 0.00 O ATOM 294 OE2 GLU A 22 1.759 9.991 -5.709 1.00 0.00 O ATOM 295 H GLU A 22 1.207 8.506 -1.934 1.00 0.00 H ATOM 296 HA GLU A 22 -0.580 7.341 -3.918 1.00 0.00 H ATOM 297 HB2 GLU A 22 2.306 7.695 -3.630 1.00 0.00 H ATOM 298 HB3 GLU A 22 1.872 6.087 -4.192 1.00 0.00 H ATOM 299 HG2 GLU A 22 1.583 6.869 -6.234 1.00 0.00 H ATOM 300 HG3 GLU A 22 0.322 7.955 -5.649 1.00 0.00 H ATOM 301 N PHE A 23 -0.895 5.043 -3.035 1.00 0.00 N ATOM 302 CA PHE A 23 -1.190 3.746 -2.438 1.00 0.00 C ATOM 303 C PHE A 23 -0.409 2.634 -3.133 1.00 0.00 C ATOM 304 O PHE A 23 -0.364 2.570 -4.362 1.00 0.00 O ATOM 305 CB PHE A 23 -2.692 3.456 -2.507 1.00 0.00 C ATOM 306 CG PHE A 23 -3.062 2.081 -2.026 1.00 0.00 C ATOM 307 CD1 PHE A 23 -2.788 1.691 -0.725 1.00 0.00 C ATOM 308 CD2 PHE A 23 -3.678 1.178 -2.876 1.00 0.00 C ATOM 309 CE1 PHE A 23 -3.122 0.426 -0.280 1.00 0.00 C ATOM 310 CE2 PHE A 23 -4.016 -0.087 -2.438 1.00 0.00 C ATOM 311 CZ PHE A 23 -3.737 -0.465 -1.140 1.00 0.00 C ATOM 312 H PHE A 23 -1.416 5.343 -3.809 1.00 0.00 H ATOM 313 HA PHE A 23 -0.889 3.785 -1.403 1.00 0.00 H ATOM 314 HB2 PHE A 23 -3.218 4.175 -1.896 1.00 0.00 H ATOM 315 HB3 PHE A 23 -3.023 3.550 -3.530 1.00 0.00 H ATOM 316 HD1 PHE A 23 -2.307 2.388 -0.052 1.00 0.00 H ATOM 317 HD2 PHE A 23 -3.897 1.472 -3.891 1.00 0.00 H ATOM 318 HE1 PHE A 23 -2.902 0.134 0.736 1.00 0.00 H ATOM 319 HE2 PHE A 23 -4.496 -0.782 -3.111 1.00 0.00 H ATOM 320 HZ PHE A 23 -3.998 -1.455 -0.796 1.00 0.00 H ATOM 321 N GLN A 24 0.201 1.759 -2.339 1.00 0.00 N ATOM 322 CA GLN A 24 0.976 0.648 -2.879 1.00 0.00 C ATOM 323 C GLN A 24 0.947 -0.549 -1.934 1.00 0.00 C ATOM 324 O GLN A 24 1.703 -0.604 -0.963 1.00 0.00 O ATOM 325 CB GLN A 24 2.422 1.085 -3.130 1.00 0.00 C ATOM 326 CG GLN A 24 2.917 0.771 -4.532 1.00 0.00 C ATOM 327 CD GLN A 24 2.170 1.546 -5.601 1.00 0.00 C ATOM 328 OE1 GLN A 24 1.166 1.078 -6.137 1.00 0.00 O ATOM 329 NE2 GLN A 24 2.662 2.739 -5.917 1.00 0.00 N ATOM 330 H GLN A 24 0.125 1.863 -1.368 1.00 0.00 H ATOM 331 HA GLN A 24 0.529 0.361 -3.819 1.00 0.00 H ATOM 332 HB2 GLN A 24 2.495 2.152 -2.976 1.00 0.00 H ATOM 333 HB3 GLN A 24 3.067 0.584 -2.423 1.00 0.00 H ATOM 334 HG2 GLN A 24 3.965 1.020 -4.595 1.00 0.00 H ATOM 335 HG3 GLN A 24 2.787 -0.285 -4.718 1.00 0.00 H ATOM 336 HE21 GLN A 24 3.465 3.049 -5.449 1.00 0.00 H ATOM 337 HE22 GLN A 24 2.197 3.263 -6.604 1.00 0.00 H ATOM 338 N CYS A 25 0.077 -1.511 -2.228 1.00 0.00 N ATOM 339 CA CYS A 25 -0.042 -2.711 -1.406 1.00 0.00 C ATOM 340 C CYS A 25 0.903 -3.798 -1.907 1.00 0.00 C ATOM 341 O CYS A 25 0.846 -4.194 -3.070 1.00 0.00 O ATOM 342 CB CYS A 25 -1.485 -3.228 -1.415 1.00 0.00 C ATOM 343 SG CYS A 25 -1.750 -4.738 -0.423 1.00 0.00 S ATOM 344 H CYS A 25 -0.496 -1.415 -3.017 1.00 0.00 H ATOM 345 HA CYS A 25 0.233 -2.449 -0.395 1.00 0.00 H ATOM 346 HB2 CYS A 25 -2.134 -2.461 -1.022 1.00 0.00 H ATOM 347 HB3 CYS A 25 -1.773 -3.448 -2.433 1.00 0.00 H ATOM 348 N ILE A 26 1.773 -4.273 -1.023 1.00 0.00 N ATOM 349 CA ILE A 26 2.731 -5.313 -1.382 1.00 0.00 C ATOM 350 C ILE A 26 2.143 -6.695 -1.133 1.00 0.00 C ATOM 351 O ILE A 26 1.964 -7.110 0.011 1.00 0.00 O ATOM 352 CB ILE A 26 4.044 -5.173 -0.587 1.00 0.00 C ATOM 353 CG1 ILE A 26 4.491 -3.710 -0.543 1.00 0.00 C ATOM 354 CG2 ILE A 26 5.129 -6.043 -1.203 1.00 0.00 C ATOM 355 CD1 ILE A 26 4.700 -3.100 -1.912 1.00 0.00 C ATOM 356 H ILE A 26 1.774 -3.917 -0.111 1.00 0.00 H ATOM 357 HA ILE A 26 2.956 -5.209 -2.434 1.00 0.00 H ATOM 358 HB ILE A 26 3.868 -5.519 0.419 1.00 0.00 H ATOM 359 HG12 ILE A 26 3.738 -3.126 -0.034 1.00 0.00 H ATOM 360 HG13 ILE A 26 5.422 -3.641 -0.001 1.00 0.00 H ATOM 361 HG21 ILE A 26 4.672 -6.847 -1.762 1.00 0.00 H ATOM 362 HG22 ILE A 26 5.748 -6.455 -0.419 1.00 0.00 H ATOM 363 HG23 ILE A 26 5.738 -5.444 -1.866 1.00 0.00 H ATOM 364 HD11 ILE A 26 4.100 -2.207 -2.004 1.00 0.00 H ATOM 365 HD12 ILE A 26 4.406 -3.810 -2.671 1.00 0.00 H ATOM 366 HD13 ILE A 26 5.742 -2.849 -2.037 1.00 0.00 H ATOM 367 N CYS A 27 1.835 -7.401 -2.216 1.00 0.00 N ATOM 368 CA CYS A 27 1.258 -8.733 -2.120 1.00 0.00 C ATOM 369 C CYS A 27 2.306 -9.761 -1.705 1.00 0.00 C ATOM 370 O CYS A 27 3.418 -9.409 -1.317 1.00 0.00 O ATOM 371 CB CYS A 27 0.630 -9.137 -3.457 1.00 0.00 C ATOM 372 SG CYS A 27 -1.189 -9.226 -3.433 1.00 0.00 S ATOM 373 H CYS A 27 1.995 -7.012 -3.102 1.00 0.00 H ATOM 374 HA CYS A 27 0.486 -8.702 -1.366 1.00 0.00 H ATOM 375 HB2 CYS A 27 0.912 -8.415 -4.209 1.00 0.00 H ATOM 376 HB3 CYS A 27 1.003 -10.109 -3.744 1.00 0.00 H ATOM 377 N MET A 28 1.935 -11.033 -1.792 1.00 0.00 N ATOM 378 CA MET A 28 2.833 -12.122 -1.431 1.00 0.00 C ATOM 379 C MET A 28 3.500 -12.710 -2.672 1.00 0.00 C ATOM 380 O MET A 28 3.026 -12.513 -3.791 1.00 0.00 O ATOM 381 CB MET A 28 2.060 -13.211 -0.684 1.00 0.00 C ATOM 382 CG MET A 28 1.260 -12.686 0.496 1.00 0.00 C ATOM 383 SD MET A 28 -0.067 -13.803 0.989 1.00 0.00 S ATOM 384 CE MET A 28 -0.577 -13.063 2.537 1.00 0.00 C ATOM 385 H MET A 28 1.032 -11.247 -2.110 1.00 0.00 H ATOM 386 HA MET A 28 3.596 -11.723 -0.779 1.00 0.00 H ATOM 387 HB2 MET A 28 1.377 -13.685 -1.373 1.00 0.00 H ATOM 388 HB3 MET A 28 2.759 -13.948 -0.320 1.00 0.00 H ATOM 389 HG2 MET A 28 1.927 -12.553 1.335 1.00 0.00 H ATOM 390 HG3 MET A 28 0.829 -11.734 0.226 1.00 0.00 H ATOM 391 HE1 MET A 28 -0.139 -13.609 3.358 1.00 0.00 H ATOM 392 HE2 MET A 28 -1.653 -13.095 2.615 1.00 0.00 H ATOM 393 HE3 MET A 28 -0.245 -12.035 2.570 1.00 0.00 H ATOM 394 N PRO A 29 4.613 -13.442 -2.492 1.00 0.00 N ATOM 395 CA PRO A 29 5.340 -14.057 -3.607 1.00 0.00 C ATOM 396 C PRO A 29 4.425 -14.861 -4.524 1.00 0.00 C ATOM 397 O PRO A 29 4.202 -16.052 -4.306 1.00 0.00 O ATOM 398 CB PRO A 29 6.345 -14.977 -2.910 1.00 0.00 C ATOM 399 CG PRO A 29 6.561 -14.356 -1.574 1.00 0.00 C ATOM 400 CD PRO A 29 5.248 -13.728 -1.191 1.00 0.00 C ATOM 401 HA PRO A 29 5.870 -13.317 -4.189 1.00 0.00 H ATOM 402 HB2 PRO A 29 5.927 -15.970 -2.824 1.00 0.00 H ATOM 403 HB3 PRO A 29 7.261 -15.013 -3.480 1.00 0.00 H ATOM 404 HG2 PRO A 29 6.836 -15.114 -0.857 1.00 0.00 H ATOM 405 HG3 PRO A 29 7.331 -13.602 -1.640 1.00 0.00 H ATOM 406 HD2 PRO A 29 4.654 -14.422 -0.616 1.00 0.00 H ATOM 407 HD3 PRO A 29 5.413 -12.819 -0.634 1.00 0.00 H ATOM 408 N GLY A 30 3.894 -14.200 -5.548 1.00 0.00 N ATOM 409 CA GLY A 30 3.007 -14.868 -6.482 1.00 0.00 C ATOM 410 C GLY A 30 1.585 -14.960 -5.964 1.00 0.00 C ATOM 411 O GLY A 30 1.020 -16.050 -5.870 1.00 0.00 O ATOM 412 H GLY A 30 4.107 -13.252 -5.670 1.00 0.00 H ATOM 413 HA2 GLY A 30 3.005 -14.321 -7.413 1.00 0.00 H ATOM 414 HA3 GLY A 30 3.377 -15.866 -6.663 1.00 0.00 H ATOM 415 N TYR A 31 1.005 -13.812 -5.624 1.00 0.00 N ATOM 416 CA TYR A 31 -0.360 -13.770 -5.112 1.00 0.00 C ATOM 417 C TYR A 31 -1.300 -13.130 -6.130 1.00 0.00 C ATOM 418 O TYR A 31 -0.856 -12.471 -7.069 1.00 0.00 O ATOM 419 CB TYR A 31 -0.406 -12.993 -3.795 1.00 0.00 C ATOM 420 CG TYR A 31 -1.488 -13.466 -2.851 1.00 0.00 C ATOM 421 CD1 TYR A 31 -1.240 -14.476 -1.931 1.00 0.00 C ATOM 422 CD2 TYR A 31 -2.758 -12.903 -2.881 1.00 0.00 C ATOM 423 CE1 TYR A 31 -2.227 -14.912 -1.066 1.00 0.00 C ATOM 424 CE2 TYR A 31 -3.749 -13.335 -2.020 1.00 0.00 C ATOM 425 CZ TYR A 31 -3.479 -14.339 -1.115 1.00 0.00 C ATOM 426 OH TYR A 31 -4.464 -14.772 -0.258 1.00 0.00 O ATOM 427 H TYR A 31 1.507 -12.977 -5.721 1.00 0.00 H ATOM 428 HA TYR A 31 -0.679 -14.786 -4.932 1.00 0.00 H ATOM 429 HB2 TYR A 31 0.543 -13.098 -3.289 1.00 0.00 H ATOM 430 HB3 TYR A 31 -0.580 -11.948 -4.006 1.00 0.00 H ATOM 431 HD1 TYR A 31 -0.257 -14.922 -1.893 1.00 0.00 H ATOM 432 HD2 TYR A 31 -2.966 -12.115 -3.590 1.00 0.00 H ATOM 433 HE1 TYR A 31 -2.014 -15.700 -0.358 1.00 0.00 H ATOM 434 HE2 TYR A 31 -4.730 -12.885 -2.059 1.00 0.00 H ATOM 435 HH TYR A 31 -4.926 -15.515 -0.650 1.00 0.00 H ATOM 436 N GLU A 32 -2.601 -13.332 -5.941 1.00 0.00 N ATOM 437 CA GLU A 32 -3.600 -12.778 -6.848 1.00 0.00 C ATOM 438 C GLU A 32 -4.514 -11.792 -6.124 1.00 0.00 C ATOM 439 O GLU A 32 -4.752 -11.915 -4.923 1.00 0.00 O ATOM 440 CB GLU A 32 -4.435 -13.901 -7.467 1.00 0.00 C ATOM 441 CG GLU A 32 -5.109 -13.512 -8.772 1.00 0.00 C ATOM 442 CD GLU A 32 -4.353 -14.008 -9.989 1.00 0.00 C ATOM 443 OE1 GLU A 32 -3.666 -15.045 -9.878 1.00 0.00 O ATOM 444 OE2 GLU A 32 -4.450 -13.360 -11.052 1.00 0.00 O ATOM 445 H GLU A 32 -2.894 -13.870 -5.176 1.00 0.00 H ATOM 446 HA GLU A 32 -3.079 -12.255 -7.635 1.00 0.00 H ATOM 447 HB2 GLU A 32 -3.792 -14.748 -7.657 1.00 0.00 H ATOM 448 HB3 GLU A 32 -5.200 -14.194 -6.763 1.00 0.00 H ATOM 449 HG2 GLU A 32 -6.103 -13.932 -8.789 1.00 0.00 H ATOM 450 HG3 GLU A 32 -5.174 -12.435 -8.821 1.00 0.00 H ATOM 451 N GLY A 33 -5.024 -10.812 -6.866 1.00 0.00 N ATOM 452 CA GLY A 33 -5.906 -9.819 -6.282 1.00 0.00 C ATOM 453 C GLY A 33 -5.228 -8.473 -6.107 1.00 0.00 C ATOM 454 O GLY A 33 -4.050 -8.406 -5.760 1.00 0.00 O ATOM 455 H GLY A 33 -4.799 -10.766 -7.819 1.00 0.00 H ATOM 456 HA2 GLY A 33 -6.766 -9.695 -6.926 1.00 0.00 H ATOM 457 HA3 GLY A 33 -6.240 -10.171 -5.317 1.00 0.00 H ATOM 458 N VAL A 34 -5.975 -7.398 -6.350 1.00 0.00 N ATOM 459 CA VAL A 34 -5.438 -6.048 -6.218 1.00 0.00 C ATOM 460 C VAL A 34 -4.848 -5.824 -4.829 1.00 0.00 C ATOM 461 O VAL A 34 -3.653 -5.569 -4.685 1.00 0.00 O ATOM 462 CB VAL A 34 -6.523 -4.986 -6.486 1.00 0.00 C ATOM 463 CG1 VAL A 34 -5.971 -3.581 -6.282 1.00 0.00 C ATOM 464 CG2 VAL A 34 -7.078 -5.146 -7.892 1.00 0.00 C ATOM 465 H VAL A 34 -6.908 -7.518 -6.624 1.00 0.00 H ATOM 466 HA VAL A 34 -4.658 -5.926 -6.955 1.00 0.00 H ATOM 467 HB VAL A 34 -7.330 -5.138 -5.785 1.00 0.00 H ATOM 468 HG11 VAL A 34 -4.912 -3.575 -6.492 1.00 0.00 H ATOM 469 HG12 VAL A 34 -6.136 -3.275 -5.258 1.00 0.00 H ATOM 470 HG13 VAL A 34 -6.476 -2.895 -6.946 1.00 0.00 H ATOM 471 HG21 VAL A 34 -7.898 -5.847 -7.877 1.00 0.00 H ATOM 472 HG22 VAL A 34 -6.301 -5.515 -8.544 1.00 0.00 H ATOM 473 HG23 VAL A 34 -7.426 -4.190 -8.252 1.00 0.00 H ATOM 474 N TYR A 35 -5.695 -5.923 -3.810 1.00 0.00 N ATOM 475 CA TYR A 35 -5.258 -5.734 -2.432 1.00 0.00 C ATOM 476 C TYR A 35 -4.966 -7.076 -1.766 1.00 0.00 C ATOM 477 O TYR A 35 -5.084 -7.215 -0.550 1.00 0.00 O ATOM 478 CB TYR A 35 -6.320 -4.976 -1.639 1.00 0.00 C ATOM 479 CG TYR A 35 -6.845 -3.756 -2.357 1.00 0.00 C ATOM 480 CD1 TYR A 35 -7.775 -3.879 -3.380 1.00 0.00 C ATOM 481 CD2 TYR A 35 -6.407 -2.486 -2.014 1.00 0.00 C ATOM 482 CE1 TYR A 35 -8.258 -2.764 -4.042 1.00 0.00 C ATOM 483 CE2 TYR A 35 -6.886 -1.365 -2.670 1.00 0.00 C ATOM 484 CZ TYR A 35 -7.811 -1.511 -3.681 1.00 0.00 C ATOM 485 OH TYR A 35 -8.289 -0.399 -4.336 1.00 0.00 O ATOM 486 H TYR A 35 -6.636 -6.131 -3.988 1.00 0.00 H ATOM 487 HA TYR A 35 -4.353 -5.148 -2.452 1.00 0.00 H ATOM 488 HB2 TYR A 35 -7.155 -5.633 -1.446 1.00 0.00 H ATOM 489 HB3 TYR A 35 -5.896 -4.653 -0.699 1.00 0.00 H ATOM 490 HD1 TYR A 35 -8.123 -4.863 -3.660 1.00 0.00 H ATOM 491 HD2 TYR A 35 -5.682 -2.376 -1.220 1.00 0.00 H ATOM 492 HE1 TYR A 35 -8.982 -2.879 -4.835 1.00 0.00 H ATOM 493 HE2 TYR A 35 -6.534 -0.384 -2.388 1.00 0.00 H ATOM 494 HH TYR A 35 -7.706 -0.182 -5.068 1.00 0.00 H ATOM 495 N CYS A 36 -4.589 -8.062 -2.572 1.00 0.00 N ATOM 496 CA CYS A 36 -4.285 -9.392 -2.058 1.00 0.00 C ATOM 497 C CYS A 36 -5.503 -9.994 -1.367 1.00 0.00 C ATOM 498 O CYS A 36 -5.896 -9.558 -0.286 1.00 0.00 O ATOM 499 CB CYS A 36 -3.102 -9.327 -1.090 1.00 0.00 C ATOM 500 SG CYS A 36 -1.613 -10.184 -1.695 1.00 0.00 S ATOM 501 H CYS A 36 -4.514 -7.895 -3.535 1.00 0.00 H ATOM 502 HA CYS A 36 -4.017 -10.017 -2.896 1.00 0.00 H ATOM 503 HB2 CYS A 36 -2.839 -8.293 -0.922 1.00 0.00 H ATOM 504 HB3 CYS A 36 -3.385 -9.779 -0.152 1.00 0.00 H ATOM 505 N GLU A 37 -6.097 -10.998 -2.002 1.00 0.00 N ATOM 506 CA GLU A 37 -7.274 -11.664 -1.454 1.00 0.00 C ATOM 507 C GLU A 37 -7.751 -12.781 -2.379 1.00 0.00 C ATOM 508 O GLU A 37 -8.287 -13.791 -1.922 1.00 0.00 O ATOM 509 CB GLU A 37 -8.403 -10.653 -1.236 1.00 0.00 C ATOM 510 CG GLU A 37 -8.771 -9.873 -2.487 1.00 0.00 C ATOM 511 CD GLU A 37 -9.679 -8.695 -2.193 1.00 0.00 C ATOM 512 OE1 GLU A 37 -9.630 -8.176 -1.057 1.00 0.00 O ATOM 513 OE2 GLU A 37 -10.441 -8.292 -3.097 1.00 0.00 O ATOM 514 H GLU A 37 -5.734 -11.298 -2.861 1.00 0.00 H ATOM 515 HA GLU A 37 -6.999 -12.093 -0.503 1.00 0.00 H ATOM 516 HB2 GLU A 37 -9.282 -11.182 -0.896 1.00 0.00 H ATOM 517 HB3 GLU A 37 -8.099 -9.950 -0.475 1.00 0.00 H ATOM 518 HG2 GLU A 37 -7.866 -9.502 -2.945 1.00 0.00 H ATOM 519 HG3 GLU A 37 -9.276 -10.536 -3.174 1.00 0.00 H ATOM 520 N ILE A 38 -7.556 -12.592 -3.683 1.00 0.00 N ATOM 521 CA ILE A 38 -7.969 -13.584 -4.668 1.00 0.00 C ATOM 522 C ILE A 38 -6.856 -14.591 -4.936 1.00 0.00 C ATOM 523 O ILE A 38 -6.137 -14.994 -4.023 1.00 0.00 O ATOM 524 CB ILE A 38 -8.374 -12.916 -5.997 1.00 0.00 C ATOM 525 CG1 ILE A 38 -9.381 -11.793 -5.743 1.00 0.00 C ATOM 526 CG2 ILE A 38 -8.952 -13.946 -6.955 1.00 0.00 C ATOM 527 CD1 ILE A 38 -10.474 -12.170 -4.768 1.00 0.00 C ATOM 528 H ILE A 38 -7.128 -11.767 -3.988 1.00 0.00 H ATOM 529 HA ILE A 38 -8.833 -14.105 -4.276 1.00 0.00 H ATOM 530 HB ILE A 38 -7.487 -12.500 -6.449 1.00 0.00 H ATOM 531 HG12 ILE A 38 -8.861 -10.936 -5.342 1.00 0.00 H ATOM 532 HG13 ILE A 38 -9.848 -11.519 -6.678 1.00 0.00 H ATOM 533 HG21 ILE A 38 -9.557 -14.652 -6.404 1.00 0.00 H ATOM 534 HG22 ILE A 38 -8.148 -14.471 -7.450 1.00 0.00 H ATOM 535 HG23 ILE A 38 -9.564 -13.449 -7.694 1.00 0.00 H ATOM 536 HD11 ILE A 38 -10.034 -12.410 -3.811 1.00 0.00 H ATOM 537 HD12 ILE A 38 -11.009 -13.030 -5.143 1.00 0.00 H ATOM 538 HD13 ILE A 38 -11.156 -11.343 -4.653 1.00 0.00 H TER 539 ILE A 38 HETATM 540 C1 FUC A 39 5.796 -5.487 3.160 1.00 0.00 C HETATM 541 C2 FUC A 39 6.631 -6.202 4.220 1.00 0.00 C HETATM 542 C3 FUC A 39 5.957 -7.511 4.617 1.00 0.00 C HETATM 543 C4 FUC A 39 5.697 -8.353 3.372 1.00 0.00 C HETATM 544 C5 FUC A 39 4.902 -7.540 2.353 1.00 0.00 C HETATM 545 C6 FUC A 39 4.669 -8.297 1.060 1.00 0.00 C HETATM 546 O2 FUC A 39 6.770 -5.370 5.362 1.00 0.00 O HETATM 547 O3 FUC A 39 6.793 -8.227 5.514 1.00 0.00 O HETATM 548 O4 FUC A 39 6.932 -8.760 2.804 1.00 0.00 O HETATM 549 O5 FUC A 39 5.613 -6.333 2.022 1.00 0.00 O HETATM 550 H1 FUC A 39 6.300 -4.548 2.877 1.00 0.00 H HETATM 551 H2 FUC A 39 7.620 -6.428 3.797 1.00 0.00 H HETATM 552 H3 FUC A 39 4.996 -7.283 5.098 1.00 0.00 H HETATM 553 H4 FUC A 39 5.107 -9.234 3.661 1.00 0.00 H HETATM 554 H5 FUC A 39 3.933 -7.258 2.792 1.00 0.00 H HETATM 555 H61 FUC A 39 4.095 -7.674 0.362 1.00 0.00 H HETATM 556 H62 FUC A 39 5.630 -8.557 0.597 1.00 0.00 H HETATM 557 H63 FUC A 39 4.107 -9.219 1.264 1.00 0.00 H HETATM 558 HO2 FUC A 39 7.301 -5.822 6.021 1.00 0.00 H HETATM 559 HO3 FUC A 39 7.627 -8.422 5.082 1.00 0.00 H HETATM 560 HO4 FUC A 39 6.765 -9.315 2.038 1.00 0.00 H