ATOM 1 N ASP A 1 2.162 12.926 7.135 1.00 0.00 N ATOM 2 CA ASP A 1 2.947 12.399 6.024 1.00 0.00 C ATOM 3 C ASP A 1 2.443 11.022 5.606 1.00 0.00 C ATOM 4 O ASP A 1 2.487 10.665 4.428 1.00 0.00 O ATOM 5 CB ASP A 1 4.426 12.319 6.410 1.00 0.00 C ATOM 6 CG ASP A 1 4.646 11.552 7.698 1.00 0.00 C ATOM 7 OD1 ASP A 1 4.687 10.305 7.647 1.00 0.00 O ATOM 8 OD2 ASP A 1 4.778 12.198 8.760 1.00 0.00 O ATOM 9 H1 ASP A 1 1.217 12.678 7.213 1.00 0.00 H ATOM 10 HA ASP A 1 2.838 13.078 5.191 1.00 0.00 H ATOM 11 HB2 ASP A 1 4.971 11.826 5.621 1.00 0.00 H ATOM 12 HB3 ASP A 1 4.812 13.321 6.537 1.00 0.00 H ATOM 13 N VAL A 2 1.964 10.252 6.578 1.00 0.00 N ATOM 14 CA VAL A 2 1.450 8.916 6.310 1.00 0.00 C ATOM 15 C VAL A 2 -0.062 8.940 6.111 1.00 0.00 C ATOM 16 O VAL A 2 -0.826 8.810 7.067 1.00 0.00 O ATOM 17 CB VAL A 2 1.791 7.940 7.449 1.00 0.00 C ATOM 18 CG1 VAL A 2 3.259 7.546 7.392 1.00 0.00 C ATOM 19 CG2 VAL A 2 1.446 8.553 8.799 1.00 0.00 C ATOM 20 H VAL A 2 1.954 10.594 7.496 1.00 0.00 H ATOM 21 HA VAL A 2 1.917 8.555 5.406 1.00 0.00 H ATOM 22 HB VAL A 2 1.197 7.047 7.322 1.00 0.00 H ATOM 23 HG11 VAL A 2 3.637 7.417 8.395 1.00 0.00 H ATOM 24 HG12 VAL A 2 3.820 8.322 6.892 1.00 0.00 H ATOM 25 HG13 VAL A 2 3.361 6.620 6.846 1.00 0.00 H ATOM 26 HG21 VAL A 2 0.693 9.315 8.666 1.00 0.00 H ATOM 27 HG22 VAL A 2 2.332 8.994 9.231 1.00 0.00 H ATOM 28 HG23 VAL A 2 1.069 7.785 9.457 1.00 0.00 H ATOM 29 N ASN A 3 -0.485 9.108 4.862 1.00 0.00 N ATOM 30 CA ASN A 3 -1.907 9.151 4.538 1.00 0.00 C ATOM 31 C ASN A 3 -2.318 7.931 3.720 1.00 0.00 C ATOM 32 O ASN A 3 -1.479 7.265 3.112 1.00 0.00 O ATOM 33 CB ASN A 3 -2.234 10.434 3.767 1.00 0.00 C ATOM 34 CG ASN A 3 -3.343 11.234 4.422 1.00 0.00 C ATOM 35 OD1 ASN A 3 -3.102 12.007 5.350 1.00 0.00 O ATOM 36 ND2 ASN A 3 -4.567 11.054 3.941 1.00 0.00 N ATOM 37 H ASN A 3 0.172 9.207 4.144 1.00 0.00 H ATOM 38 HA ASN A 3 -2.459 9.151 5.466 1.00 0.00 H ATOM 39 HB2 ASN A 3 -1.350 11.053 3.719 1.00 0.00 H ATOM 40 HB3 ASN A 3 -2.544 10.178 2.764 1.00 0.00 H ATOM 41 HD21 ASN A 3 -4.685 10.421 3.201 1.00 0.00 H ATOM 42 HD22 ASN A 3 -5.304 11.558 4.346 1.00 0.00 H ATOM 43 N GLU A 4 -3.616 7.646 3.708 1.00 0.00 N ATOM 44 CA GLU A 4 -4.148 6.508 2.966 1.00 0.00 C ATOM 45 C GLU A 4 -3.623 5.184 3.523 1.00 0.00 C ATOM 46 O GLU A 4 -3.722 4.146 2.869 1.00 0.00 O ATOM 47 CB GLU A 4 -3.789 6.629 1.481 1.00 0.00 C ATOM 48 CG GLU A 4 -4.986 6.498 0.555 1.00 0.00 C ATOM 49 CD GLU A 4 -5.973 7.637 0.714 1.00 0.00 C ATOM 50 OE1 GLU A 4 -5.529 8.803 0.789 1.00 0.00 O ATOM 51 OE2 GLU A 4 -7.192 7.365 0.763 1.00 0.00 O ATOM 52 H GLU A 4 -4.235 8.216 4.211 1.00 0.00 H ATOM 53 HA GLU A 4 -5.223 6.522 3.065 1.00 0.00 H ATOM 54 HB2 GLU A 4 -3.334 7.593 1.312 1.00 0.00 H ATOM 55 HB3 GLU A 4 -3.078 5.856 1.228 1.00 0.00 H ATOM 56 HG2 GLU A 4 -4.635 6.486 -0.467 1.00 0.00 H ATOM 57 HG3 GLU A 4 -5.493 5.569 0.771 1.00 0.00 H ATOM 58 N CYS A 5 -3.071 5.223 4.734 1.00 0.00 N ATOM 59 CA CYS A 5 -2.540 4.021 5.367 1.00 0.00 C ATOM 60 C CYS A 5 -3.287 3.705 6.662 1.00 0.00 C ATOM 61 O CYS A 5 -2.774 2.993 7.524 1.00 0.00 O ATOM 62 CB CYS A 5 -1.046 4.186 5.654 1.00 0.00 C ATOM 63 SG CYS A 5 -0.194 2.632 6.080 1.00 0.00 S ATOM 64 H CYS A 5 -3.022 6.076 5.212 1.00 0.00 H ATOM 65 HA CYS A 5 -2.675 3.199 4.680 1.00 0.00 H ATOM 66 HB2 CYS A 5 -0.563 4.595 4.779 1.00 0.00 H ATOM 67 HB3 CYS A 5 -0.920 4.868 6.481 1.00 0.00 H ATOM 68 N ILE A 6 -4.500 4.234 6.787 1.00 0.00 N ATOM 69 CA ILE A 6 -5.315 4.002 7.974 1.00 0.00 C ATOM 70 C ILE A 6 -6.206 2.779 7.786 1.00 0.00 C ATOM 71 O ILE A 6 -6.536 2.085 8.748 1.00 0.00 O ATOM 72 CB ILE A 6 -6.197 5.222 8.302 1.00 0.00 C ATOM 73 CG1 ILE A 6 -5.357 6.501 8.319 1.00 0.00 C ATOM 74 CG2 ILE A 6 -6.898 5.023 9.638 1.00 0.00 C ATOM 75 CD1 ILE A 6 -6.011 7.664 7.603 1.00 0.00 C ATOM 76 H ILE A 6 -4.859 4.790 6.064 1.00 0.00 H ATOM 77 HA ILE A 6 -4.650 3.827 8.807 1.00 0.00 H ATOM 78 HB ILE A 6 -6.954 5.307 7.536 1.00 0.00 H ATOM 79 HG12 ILE A 6 -5.186 6.798 9.342 1.00 0.00 H ATOM 80 HG13 ILE A 6 -4.408 6.309 7.841 1.00 0.00 H ATOM 81 HG21 ILE A 6 -7.879 4.606 9.471 1.00 0.00 H ATOM 82 HG22 ILE A 6 -6.992 5.975 10.139 1.00 0.00 H ATOM 83 HG23 ILE A 6 -6.318 4.348 10.250 1.00 0.00 H ATOM 84 HD11 ILE A 6 -6.533 7.301 6.730 1.00 0.00 H ATOM 85 HD12 ILE A 6 -5.255 8.372 7.301 1.00 0.00 H ATOM 86 HD13 ILE A 6 -6.713 8.146 8.266 1.00 0.00 H ATOM 87 N SER A 7 -6.589 2.520 6.540 1.00 0.00 N ATOM 88 CA SER A 7 -7.440 1.381 6.219 1.00 0.00 C ATOM 89 C SER A 7 -6.740 0.449 5.233 1.00 0.00 C ATOM 90 O SER A 7 -6.875 0.599 4.018 1.00 0.00 O ATOM 91 CB SER A 7 -8.771 1.860 5.636 1.00 0.00 C ATOM 92 OG SER A 7 -9.867 1.278 6.322 1.00 0.00 O ATOM 93 H SER A 7 -6.290 3.110 5.817 1.00 0.00 H ATOM 94 HA SER A 7 -7.629 0.841 7.134 1.00 0.00 H ATOM 95 HB2 SER A 7 -8.836 2.933 5.727 1.00 0.00 H ATOM 96 HB3 SER A 7 -8.827 1.583 4.593 1.00 0.00 H ATOM 97 HG SER A 7 -9.701 0.341 6.451 1.00 0.00 H ATOM 98 N ASN A 8 -5.989 -0.511 5.765 1.00 0.00 N ATOM 99 CA ASN A 8 -5.263 -1.468 4.935 1.00 0.00 C ATOM 100 C ASN A 8 -6.182 -2.104 3.891 1.00 0.00 C ATOM 101 O ASN A 8 -7.055 -2.904 4.230 1.00 0.00 O ATOM 102 CB ASN A 8 -4.641 -2.557 5.810 1.00 0.00 C ATOM 103 CG ASN A 8 -3.566 -3.339 5.081 1.00 0.00 C ATOM 104 OD1 ASN A 8 -3.859 -4.148 4.200 1.00 0.00 O ATOM 105 ND2 ASN A 8 -2.311 -3.102 5.445 1.00 0.00 N ATOM 106 H ASN A 8 -5.919 -0.577 6.739 1.00 0.00 H ATOM 107 HA ASN A 8 -4.475 -0.933 4.430 1.00 0.00 H ATOM 108 HB2 ASN A 8 -4.198 -2.101 6.681 1.00 0.00 H ATOM 109 HB3 ASN A 8 -5.413 -3.246 6.121 1.00 0.00 H ATOM 110 HD21 ASN A 8 -2.151 -2.445 6.154 1.00 0.00 H ATOM 111 HD22 ASN A 8 -1.596 -3.594 4.991 1.00 0.00 H ATOM 112 N PRO A 9 -5.998 -1.764 2.601 1.00 0.00 N ATOM 113 CA PRO A 9 -6.817 -2.315 1.518 1.00 0.00 C ATOM 114 C PRO A 9 -6.563 -3.802 1.307 1.00 0.00 C ATOM 115 O PRO A 9 -7.471 -4.558 0.960 1.00 0.00 O ATOM 116 CB PRO A 9 -6.369 -1.518 0.288 1.00 0.00 C ATOM 117 CG PRO A 9 -4.990 -1.066 0.616 1.00 0.00 C ATOM 118 CD PRO A 9 -4.979 -0.823 2.099 1.00 0.00 C ATOM 119 HA PRO A 9 -7.871 -2.151 1.693 1.00 0.00 H ATOM 120 HB2 PRO A 9 -6.380 -2.158 -0.582 1.00 0.00 H ATOM 121 HB3 PRO A 9 -7.033 -0.681 0.136 1.00 0.00 H ATOM 122 HG2 PRO A 9 -4.277 -1.834 0.356 1.00 0.00 H ATOM 123 HG3 PRO A 9 -4.767 -0.151 0.085 1.00 0.00 H ATOM 124 HD2 PRO A 9 -4.006 -1.049 2.511 1.00 0.00 H ATOM 125 HD3 PRO A 9 -5.255 0.199 2.316 1.00 0.00 H ATOM 126 N CYS A 10 -5.319 -4.216 1.526 1.00 0.00 N ATOM 127 CA CYS A 10 -4.936 -5.613 1.369 1.00 0.00 C ATOM 128 C CYS A 10 -5.642 -6.481 2.406 1.00 0.00 C ATOM 129 O CYS A 10 -5.577 -6.208 3.604 1.00 0.00 O ATOM 130 CB CYS A 10 -3.416 -5.776 1.497 1.00 0.00 C ATOM 131 SG CYS A 10 -2.438 -4.392 0.820 1.00 0.00 S ATOM 132 H CYS A 10 -4.645 -3.567 1.804 1.00 0.00 H ATOM 133 HA CYS A 10 -5.242 -5.931 0.385 1.00 0.00 H ATOM 134 HB2 CYS A 10 -3.160 -5.877 2.542 1.00 0.00 H ATOM 135 HB3 CYS A 10 -3.119 -6.673 0.977 1.00 0.00 H ATOM 136 N GLN A 11 -6.311 -7.532 1.942 1.00 0.00 N ATOM 137 CA GLN A 11 -7.022 -8.439 2.839 1.00 0.00 C ATOM 138 C GLN A 11 -6.154 -9.637 3.190 1.00 0.00 C ATOM 139 O GLN A 11 -6.614 -10.779 3.197 1.00 0.00 O ATOM 140 CB GLN A 11 -8.337 -8.901 2.209 1.00 0.00 C ATOM 141 CG GLN A 11 -9.244 -7.756 1.782 1.00 0.00 C ATOM 142 CD GLN A 11 -10.654 -7.895 2.323 1.00 0.00 C ATOM 143 OE1 GLN A 11 -11.515 -8.508 1.693 1.00 0.00 O ATOM 144 NE2 GLN A 11 -10.896 -7.324 3.498 1.00 0.00 N ATOM 145 H GLN A 11 -6.326 -7.704 0.978 1.00 0.00 H ATOM 146 HA GLN A 11 -7.233 -7.898 3.747 1.00 0.00 H ATOM 147 HB2 GLN A 11 -8.115 -9.499 1.338 1.00 0.00 H ATOM 148 HB3 GLN A 11 -8.872 -9.509 2.925 1.00 0.00 H ATOM 149 HG2 GLN A 11 -8.825 -6.830 2.145 1.00 0.00 H ATOM 150 HG3 GLN A 11 -9.287 -7.733 0.704 1.00 0.00 H ATOM 151 HE21 GLN A 11 -10.162 -6.852 3.943 1.00 0.00 H ATOM 152 HE22 GLN A 11 -11.799 -7.396 3.870 1.00 0.00 H ATOM 153 N ASN A 12 -4.897 -9.354 3.481 1.00 0.00 N ATOM 154 CA ASN A 12 -3.934 -10.382 3.839 1.00 0.00 C ATOM 155 C ASN A 12 -2.875 -9.807 4.774 1.00 0.00 C ATOM 156 O ASN A 12 -3.060 -8.729 5.341 1.00 0.00 O ATOM 157 CB ASN A 12 -3.287 -10.946 2.573 1.00 0.00 C ATOM 158 CG ASN A 12 -4.049 -12.133 2.015 1.00 0.00 C ATOM 159 OD1 ASN A 12 -3.701 -13.285 2.272 1.00 0.00 O ATOM 160 ND2 ASN A 12 -5.094 -11.855 1.244 1.00 0.00 N ATOM 161 H ASN A 12 -4.607 -8.419 3.457 1.00 0.00 H ATOM 162 HA ASN A 12 -4.463 -11.172 4.351 1.00 0.00 H ATOM 163 HB2 ASN A 12 -3.258 -10.176 1.818 1.00 0.00 H ATOM 164 HB3 ASN A 12 -2.282 -11.260 2.795 1.00 0.00 H ATOM 165 HD21 ASN A 12 -5.313 -10.914 1.082 1.00 0.00 H ATOM 166 HD22 ASN A 12 -5.606 -12.603 0.871 1.00 0.00 H ATOM 167 N ASP A 13 -1.760 -10.514 4.924 1.00 0.00 N ATOM 168 CA ASP A 13 -0.676 -10.048 5.780 1.00 0.00 C ATOM 169 C ASP A 13 0.313 -9.202 4.980 1.00 0.00 C ATOM 170 O ASP A 13 1.517 -9.229 5.236 1.00 0.00 O ATOM 171 CB ASP A 13 0.047 -11.238 6.415 1.00 0.00 C ATOM 172 CG ASP A 13 0.427 -10.980 7.860 1.00 0.00 C ATOM 173 OD1 ASP A 13 -0.488 -10.809 8.693 1.00 0.00 O ATOM 174 OD2 ASP A 13 1.640 -10.948 8.158 1.00 0.00 O ATOM 175 H ASP A 13 -1.658 -11.359 4.443 1.00 0.00 H ATOM 176 HA ASP A 13 -1.106 -9.440 6.560 1.00 0.00 H ATOM 177 HB2 ASP A 13 -0.598 -12.104 6.383 1.00 0.00 H ATOM 178 HB3 ASP A 13 0.949 -11.446 5.856 1.00 0.00 H ATOM 179 N ALA A 14 -0.206 -8.454 4.010 1.00 0.00 N ATOM 180 CA ALA A 14 0.617 -7.605 3.167 1.00 0.00 C ATOM 181 C ALA A 14 1.147 -6.401 3.938 1.00 0.00 C ATOM 182 O ALA A 14 0.910 -6.265 5.139 1.00 0.00 O ATOM 183 CB ALA A 14 -0.194 -7.153 1.966 1.00 0.00 C ATOM 184 H ALA A 14 -1.170 -8.474 3.850 1.00 0.00 H ATOM 185 HA ALA A 14 1.450 -8.190 2.810 1.00 0.00 H ATOM 186 HB1 ALA A 14 -1.156 -6.789 2.300 1.00 0.00 H ATOM 187 HB2 ALA A 14 -0.341 -7.990 1.297 1.00 0.00 H ATOM 188 HB3 ALA A 14 0.330 -6.365 1.450 1.00 0.00 H ATOM 189 N THR A 15 1.867 -5.532 3.238 1.00 0.00 N ATOM 190 CA THR A 15 2.436 -4.336 3.848 1.00 0.00 C ATOM 191 C THR A 15 1.792 -3.078 3.270 1.00 0.00 C ATOM 192 O THR A 15 1.359 -3.064 2.118 1.00 0.00 O ATOM 193 CB THR A 15 3.950 -4.307 3.628 1.00 0.00 C ATOM 194 OG1 THR A 15 4.569 -5.403 4.272 1.00 0.00 O ATOM 195 CG2 THR A 15 4.620 -3.049 4.139 1.00 0.00 C ATOM 196 H THR A 15 2.020 -5.699 2.285 1.00 0.00 H ATOM 197 HA THR A 15 2.234 -4.375 4.908 1.00 0.00 H ATOM 198 HB THR A 15 4.150 -4.380 2.569 1.00 0.00 H ATOM 199 HG21 THR A 15 4.694 -3.094 5.216 1.00 0.00 H ATOM 200 HG22 THR A 15 4.038 -2.188 3.852 1.00 0.00 H ATOM 201 HG23 THR A 15 5.610 -2.972 3.715 1.00 0.00 H ATOM 202 N CYS A 16 1.725 -2.025 4.080 1.00 0.00 N ATOM 203 CA CYS A 16 1.130 -0.764 3.647 1.00 0.00 C ATOM 204 C CYS A 16 2.176 0.145 3.014 1.00 0.00 C ATOM 205 O CYS A 16 3.137 0.552 3.665 1.00 0.00 O ATOM 206 CB CYS A 16 0.469 -0.054 4.831 1.00 0.00 C ATOM 207 SG CYS A 16 -0.351 1.513 4.393 1.00 0.00 S ATOM 208 H CYS A 16 2.084 -2.098 4.989 1.00 0.00 H ATOM 209 HA CYS A 16 0.374 -0.994 2.910 1.00 0.00 H ATOM 210 HB2 CYS A 16 -0.277 -0.705 5.261 1.00 0.00 H ATOM 211 HB3 CYS A 16 1.220 0.163 5.575 1.00 0.00 H ATOM 212 N LEU A 17 1.979 0.464 1.738 1.00 0.00 N ATOM 213 CA LEU A 17 2.902 1.330 1.014 1.00 0.00 C ATOM 214 C LEU A 17 2.142 2.408 0.248 1.00 0.00 C ATOM 215 O LEU A 17 2.114 2.410 -0.983 1.00 0.00 O ATOM 216 CB LEU A 17 3.757 0.505 0.049 1.00 0.00 C ATOM 217 CG LEU A 17 5.168 1.046 -0.192 1.00 0.00 C ATOM 218 CD1 LEU A 17 5.957 0.100 -1.083 1.00 0.00 C ATOM 219 CD2 LEU A 17 5.107 2.436 -0.806 1.00 0.00 C ATOM 220 H LEU A 17 1.194 0.109 1.274 1.00 0.00 H ATOM 221 HA LEU A 17 3.548 1.805 1.736 1.00 0.00 H ATOM 222 HB2 LEU A 17 3.840 -0.498 0.442 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.247 0.459 -0.902 1.00 0.00 H ATOM 224 HG LEU A 17 5.684 1.120 0.756 1.00 0.00 H ATOM 225 HD11 LEU A 17 6.879 0.574 -1.384 1.00 0.00 H ATOM 226 HD12 LEU A 17 5.374 -0.139 -1.960 1.00 0.00 H ATOM 227 HD13 LEU A 17 6.178 -0.807 -0.540 1.00 0.00 H ATOM 228 HD21 LEU A 17 6.088 2.718 -1.158 1.00 0.00 H ATOM 229 HD22 LEU A 17 4.775 3.145 -0.062 1.00 0.00 H ATOM 230 HD23 LEU A 17 4.415 2.433 -1.635 1.00 0.00 H ATOM 231 N ASP A 18 1.522 3.323 0.986 1.00 0.00 N ATOM 232 CA ASP A 18 0.758 4.405 0.378 1.00 0.00 C ATOM 233 C ASP A 18 0.926 5.702 1.164 1.00 0.00 C ATOM 234 O ASP A 18 1.283 5.683 2.342 1.00 0.00 O ATOM 235 CB ASP A 18 -0.724 4.029 0.305 1.00 0.00 C ATOM 236 CG ASP A 18 -1.308 3.717 1.667 1.00 0.00 C ATOM 237 OD1 ASP A 18 -1.103 4.522 2.600 1.00 0.00 O ATOM 238 OD2 ASP A 18 -1.972 2.667 1.803 1.00 0.00 O ATOM 239 H ASP A 18 1.578 3.267 1.963 1.00 0.00 H ATOM 240 HA ASP A 18 1.132 4.554 -0.623 1.00 0.00 H ATOM 241 HB2 ASP A 18 -1.278 4.850 -0.125 1.00 0.00 H ATOM 242 HB3 ASP A 18 -0.836 3.156 -0.323 1.00 0.00 H ATOM 243 N GLN A 19 0.664 6.825 0.504 1.00 0.00 N ATOM 244 CA GLN A 19 0.784 8.132 1.139 1.00 0.00 C ATOM 245 C GLN A 19 -0.284 9.089 0.619 1.00 0.00 C ATOM 246 O GLN A 19 -1.133 8.708 -0.186 1.00 0.00 O ATOM 247 CB GLN A 19 2.177 8.718 0.888 1.00 0.00 C ATOM 248 CG GLN A 19 3.299 7.907 1.513 1.00 0.00 C ATOM 249 CD GLN A 19 4.036 7.053 0.500 1.00 0.00 C ATOM 250 OE1 GLN A 19 4.552 7.559 -0.497 1.00 0.00 O ATOM 251 NE2 GLN A 19 4.090 5.750 0.750 1.00 0.00 N ATOM 252 H GLN A 19 0.382 6.774 -0.433 1.00 0.00 H ATOM 253 HA GLN A 19 0.646 7.999 2.201 1.00 0.00 H ATOM 254 HB2 GLN A 19 2.347 8.767 -0.178 1.00 0.00 H ATOM 255 HB3 GLN A 19 2.212 9.717 1.297 1.00 0.00 H ATOM 256 HG2 GLN A 19 4.005 8.584 1.971 1.00 0.00 H ATOM 257 HG3 GLN A 19 2.880 7.259 2.271 1.00 0.00 H ATOM 258 HE21 GLN A 19 3.656 5.418 1.564 1.00 0.00 H ATOM 259 HE22 GLN A 19 4.560 5.175 0.112 1.00 0.00 H ATOM 260 N ILE A 20 -0.236 10.333 1.084 1.00 0.00 N ATOM 261 CA ILE A 20 -1.199 11.344 0.665 1.00 0.00 C ATOM 262 C ILE A 20 -1.167 11.539 -0.850 1.00 0.00 C ATOM 263 O ILE A 20 -0.393 12.345 -1.368 1.00 0.00 O ATOM 264 CB ILE A 20 -0.935 12.696 1.362 1.00 0.00 C ATOM 265 CG1 ILE A 20 -1.986 13.730 0.949 1.00 0.00 C ATOM 266 CG2 ILE A 20 0.465 13.197 1.041 1.00 0.00 C ATOM 267 CD1 ILE A 20 -3.355 13.467 1.536 1.00 0.00 C ATOM 268 H ILE A 20 0.465 10.578 1.724 1.00 0.00 H ATOM 269 HA ILE A 20 -2.184 11.002 0.950 1.00 0.00 H ATOM 270 HB ILE A 20 -0.996 12.540 2.428 1.00 0.00 H ATOM 271 HG12 ILE A 20 -1.667 14.707 1.277 1.00 0.00 H ATOM 272 HG13 ILE A 20 -2.079 13.729 -0.128 1.00 0.00 H ATOM 273 HG21 ILE A 20 0.849 13.756 1.882 1.00 0.00 H ATOM 274 HG22 ILE A 20 0.428 13.836 0.171 1.00 0.00 H ATOM 275 HG23 ILE A 20 1.112 12.355 0.842 1.00 0.00 H ATOM 276 HD11 ILE A 20 -4.098 13.516 0.753 1.00 0.00 H ATOM 277 HD12 ILE A 20 -3.574 14.212 2.287 1.00 0.00 H ATOM 278 HD13 ILE A 20 -3.372 12.486 1.987 1.00 0.00 H ATOM 279 N GLY A 21 -2.012 10.793 -1.554 1.00 0.00 N ATOM 280 CA GLY A 21 -2.066 10.896 -3.002 1.00 0.00 C ATOM 281 C GLY A 21 -1.656 9.608 -3.689 1.00 0.00 C ATOM 282 O GLY A 21 -2.095 9.325 -4.804 1.00 0.00 O ATOM 283 H GLY A 21 -2.605 10.167 -1.087 1.00 0.00 H ATOM 284 HA2 GLY A 21 -3.074 11.143 -3.296 1.00 0.00 H ATOM 285 HA3 GLY A 21 -1.403 11.687 -3.320 1.00 0.00 H ATOM 286 N GLU A 22 -0.811 8.825 -3.025 1.00 0.00 N ATOM 287 CA GLU A 22 -0.341 7.562 -3.580 1.00 0.00 C ATOM 288 C GLU A 22 -1.158 6.393 -3.038 1.00 0.00 C ATOM 289 O GLU A 22 -2.024 6.571 -2.179 1.00 0.00 O ATOM 290 CB GLU A 22 1.140 7.358 -3.256 1.00 0.00 C ATOM 291 CG GLU A 22 2.063 8.289 -4.024 1.00 0.00 C ATOM 292 CD GLU A 22 3.448 7.704 -4.223 1.00 0.00 C ATOM 293 OE1 GLU A 22 3.991 7.122 -3.259 1.00 0.00 O ATOM 294 OE2 GLU A 22 3.990 7.827 -5.340 1.00 0.00 O ATOM 295 H GLU A 22 -0.496 9.106 -2.140 1.00 0.00 H ATOM 296 HA GLU A 22 -0.464 7.605 -4.652 1.00 0.00 H ATOM 297 HB2 GLU A 22 1.292 7.524 -2.201 1.00 0.00 H ATOM 298 HB3 GLU A 22 1.411 6.340 -3.495 1.00 0.00 H ATOM 299 HG2 GLU A 22 1.631 8.485 -4.993 1.00 0.00 H ATOM 300 HG3 GLU A 22 2.156 9.216 -3.477 1.00 0.00 H ATOM 301 N PHE A 23 -0.880 5.196 -3.546 1.00 0.00 N ATOM 302 CA PHE A 23 -1.589 3.998 -3.114 1.00 0.00 C ATOM 303 C PHE A 23 -0.978 2.749 -3.743 1.00 0.00 C ATOM 304 O PHE A 23 -1.040 2.561 -4.957 1.00 0.00 O ATOM 305 CB PHE A 23 -3.071 4.096 -3.483 1.00 0.00 C ATOM 306 CG PHE A 23 -3.889 2.931 -3.002 1.00 0.00 C ATOM 307 CD1 PHE A 23 -3.772 1.688 -3.603 1.00 0.00 C ATOM 308 CD2 PHE A 23 -4.776 3.080 -1.947 1.00 0.00 C ATOM 309 CE1 PHE A 23 -4.523 0.616 -3.163 1.00 0.00 C ATOM 310 CE2 PHE A 23 -5.529 2.011 -1.502 1.00 0.00 C ATOM 311 CZ PHE A 23 -5.403 0.777 -2.112 1.00 0.00 C ATOM 312 H PHE A 23 -0.180 5.117 -4.227 1.00 0.00 H ATOM 313 HA PHE A 23 -1.499 3.927 -2.040 1.00 0.00 H ATOM 314 HB2 PHE A 23 -3.484 4.992 -3.049 1.00 0.00 H ATOM 315 HB3 PHE A 23 -3.164 4.145 -4.559 1.00 0.00 H ATOM 316 HD1 PHE A 23 -3.084 1.561 -4.426 1.00 0.00 H ATOM 317 HD2 PHE A 23 -4.874 4.043 -1.470 1.00 0.00 H ATOM 318 HE1 PHE A 23 -4.422 -0.347 -3.641 1.00 0.00 H ATOM 319 HE2 PHE A 23 -6.217 2.139 -0.679 1.00 0.00 H ATOM 320 HZ PHE A 23 -5.991 -0.059 -1.766 1.00 0.00 H ATOM 321 N GLN A 24 -0.387 1.899 -2.908 1.00 0.00 N ATOM 322 CA GLN A 24 0.236 0.671 -3.387 1.00 0.00 C ATOM 323 C GLN A 24 0.175 -0.427 -2.328 1.00 0.00 C ATOM 324 O GLN A 24 0.589 -0.226 -1.185 1.00 0.00 O ATOM 325 CB GLN A 24 1.689 0.936 -3.786 1.00 0.00 C ATOM 326 CG GLN A 24 1.956 0.747 -5.271 1.00 0.00 C ATOM 327 CD GLN A 24 1.996 2.061 -6.027 1.00 0.00 C ATOM 328 OE1 GLN A 24 1.983 3.137 -5.428 1.00 0.00 O ATOM 329 NE2 GLN A 24 2.043 1.980 -7.352 1.00 0.00 N ATOM 330 H GLN A 24 -0.369 2.103 -1.951 1.00 0.00 H ATOM 331 HA GLN A 24 -0.311 0.341 -4.259 1.00 0.00 H ATOM 332 HB2 GLN A 24 1.943 1.952 -3.524 1.00 0.00 H ATOM 333 HB3 GLN A 24 2.332 0.261 -3.239 1.00 0.00 H ATOM 334 HG2 GLN A 24 2.908 0.252 -5.393 1.00 0.00 H ATOM 335 HG3 GLN A 24 1.174 0.132 -5.689 1.00 0.00 H ATOM 336 HE21 GLN A 24 2.051 1.090 -7.762 1.00 0.00 H ATOM 337 HE22 GLN A 24 2.070 2.815 -7.866 1.00 0.00 H ATOM 338 N CYS A 25 -0.341 -1.588 -2.718 1.00 0.00 N ATOM 339 CA CYS A 25 -0.454 -2.723 -1.809 1.00 0.00 C ATOM 340 C CYS A 25 0.676 -3.720 -2.054 1.00 0.00 C ATOM 341 O CYS A 25 0.873 -4.188 -3.175 1.00 0.00 O ATOM 342 CB CYS A 25 -1.812 -3.412 -1.987 1.00 0.00 C ATOM 343 SG CYS A 25 -1.994 -4.980 -1.071 1.00 0.00 S ATOM 344 H CYS A 25 -0.650 -1.685 -3.643 1.00 0.00 H ATOM 345 HA CYS A 25 -0.378 -2.350 -0.800 1.00 0.00 H ATOM 346 HB2 CYS A 25 -2.591 -2.745 -1.648 1.00 0.00 H ATOM 347 HB3 CYS A 25 -1.962 -3.625 -3.037 1.00 0.00 H ATOM 348 N ILE A 26 1.414 -4.043 -0.996 1.00 0.00 N ATOM 349 CA ILE A 26 2.521 -4.987 -1.099 1.00 0.00 C ATOM 350 C ILE A 26 2.041 -6.411 -0.850 1.00 0.00 C ATOM 351 O ILE A 26 2.165 -6.936 0.258 1.00 0.00 O ATOM 352 CB ILE A 26 3.646 -4.653 -0.100 1.00 0.00 C ATOM 353 CG1 ILE A 26 3.913 -3.147 -0.076 1.00 0.00 C ATOM 354 CG2 ILE A 26 4.915 -5.413 -0.458 1.00 0.00 C ATOM 355 CD1 ILE A 26 4.351 -2.588 -1.414 1.00 0.00 C ATOM 356 H ILE A 26 1.209 -3.639 -0.127 1.00 0.00 H ATOM 357 HA ILE A 26 2.923 -4.923 -2.100 1.00 0.00 H ATOM 358 HB ILE A 26 3.331 -4.971 0.882 1.00 0.00 H ATOM 359 HG12 ILE A 26 3.010 -2.632 0.217 1.00 0.00 H ATOM 360 HG13 ILE A 26 4.692 -2.936 0.643 1.00 0.00 H ATOM 361 HG21 ILE A 26 5.410 -5.733 0.448 1.00 0.00 H ATOM 362 HG22 ILE A 26 5.574 -4.770 -1.021 1.00 0.00 H ATOM 363 HG23 ILE A 26 4.661 -6.279 -1.053 1.00 0.00 H ATOM 364 HD11 ILE A 26 3.945 -1.595 -1.540 1.00 0.00 H ATOM 365 HD12 ILE A 26 3.988 -3.228 -2.206 1.00 0.00 H ATOM 366 HD13 ILE A 26 5.428 -2.545 -1.451 1.00 0.00 H ATOM 367 N CYS A 27 1.479 -7.026 -1.885 1.00 0.00 N ATOM 368 CA CYS A 27 0.968 -8.387 -1.783 1.00 0.00 C ATOM 369 C CYS A 27 2.068 -9.364 -1.383 1.00 0.00 C ATOM 370 O CYS A 27 3.167 -8.958 -0.999 1.00 0.00 O ATOM 371 CB CYS A 27 0.343 -8.819 -3.113 1.00 0.00 C ATOM 372 SG CYS A 27 -1.467 -9.017 -3.055 1.00 0.00 S ATOM 373 H CYS A 27 1.404 -6.551 -2.739 1.00 0.00 H ATOM 374 HA CYS A 27 0.206 -8.394 -1.020 1.00 0.00 H ATOM 375 HB2 CYS A 27 0.565 -8.075 -3.864 1.00 0.00 H ATOM 376 HB3 CYS A 27 0.768 -9.766 -3.414 1.00 0.00 H ATOM 377 N MET A 28 1.763 -10.654 -1.474 1.00 0.00 N ATOM 378 CA MET A 28 2.719 -11.697 -1.121 1.00 0.00 C ATOM 379 C MET A 28 3.422 -12.237 -2.365 1.00 0.00 C ATOM 380 O MET A 28 2.938 -12.069 -3.484 1.00 0.00 O ATOM 381 CB MET A 28 2.007 -12.835 -0.389 1.00 0.00 C ATOM 382 CG MET A 28 1.221 -12.375 0.828 1.00 0.00 C ATOM 383 SD MET A 28 -0.066 -13.544 1.305 1.00 0.00 S ATOM 384 CE MET A 28 0.899 -15.037 1.530 1.00 0.00 C ATOM 385 H MET A 28 0.870 -10.912 -1.786 1.00 0.00 H ATOM 386 HA MET A 28 3.457 -11.263 -0.464 1.00 0.00 H ATOM 387 HB2 MET A 28 1.323 -13.315 -1.072 1.00 0.00 H ATOM 388 HB3 MET A 28 2.742 -13.556 -0.064 1.00 0.00 H ATOM 389 HG2 MET A 28 1.903 -12.256 1.657 1.00 0.00 H ATOM 390 HG3 MET A 28 0.759 -11.425 0.604 1.00 0.00 H ATOM 391 HE1 MET A 28 1.947 -14.782 1.583 1.00 0.00 H ATOM 392 HE2 MET A 28 0.732 -15.703 0.698 1.00 0.00 H ATOM 393 HE3 MET A 28 0.601 -15.523 2.448 1.00 0.00 H ATOM 394 N PRO A 29 4.580 -12.896 -2.184 1.00 0.00 N ATOM 395 CA PRO A 29 5.349 -13.461 -3.296 1.00 0.00 C ATOM 396 C PRO A 29 4.498 -14.355 -4.192 1.00 0.00 C ATOM 397 O PRO A 29 4.364 -15.552 -3.945 1.00 0.00 O ATOM 398 CB PRO A 29 6.435 -14.283 -2.600 1.00 0.00 C ATOM 399 CG PRO A 29 6.592 -13.647 -1.261 1.00 0.00 C ATOM 400 CD PRO A 29 5.228 -13.142 -0.882 1.00 0.00 C ATOM 401 HA PRO A 29 5.807 -12.687 -3.894 1.00 0.00 H ATOM 402 HB2 PRO A 29 6.114 -15.311 -2.513 1.00 0.00 H ATOM 403 HB3 PRO A 29 7.351 -14.233 -3.169 1.00 0.00 H ATOM 404 HG2 PRO A 29 6.935 -14.378 -0.545 1.00 0.00 H ATOM 405 HG3 PRO A 29 7.291 -12.826 -1.325 1.00 0.00 H ATOM 406 HD2 PRO A 29 4.692 -13.892 -0.319 1.00 0.00 H ATOM 407 HD3 PRO A 29 5.310 -12.228 -0.313 1.00 0.00 H ATOM 408 N GLY A 30 3.925 -13.763 -5.237 1.00 0.00 N ATOM 409 CA GLY A 30 3.095 -14.519 -6.154 1.00 0.00 C ATOM 410 C GLY A 30 1.668 -14.663 -5.661 1.00 0.00 C ATOM 411 O GLY A 30 1.146 -15.774 -5.566 1.00 0.00 O ATOM 412 H GLY A 30 4.069 -12.805 -5.385 1.00 0.00 H ATOM 413 HA2 GLY A 30 3.084 -14.018 -7.111 1.00 0.00 H ATOM 414 HA3 GLY A 30 3.521 -15.505 -6.281 1.00 0.00 H ATOM 415 N TYR A 31 1.038 -13.537 -5.346 1.00 0.00 N ATOM 416 CA TYR A 31 -0.336 -13.539 -4.859 1.00 0.00 C ATOM 417 C TYR A 31 -1.262 -12.835 -5.847 1.00 0.00 C ATOM 418 O TYR A 31 -0.954 -11.745 -6.330 1.00 0.00 O ATOM 419 CB TYR A 31 -0.414 -12.858 -3.490 1.00 0.00 C ATOM 420 CG TYR A 31 -1.512 -13.400 -2.605 1.00 0.00 C ATOM 421 CD1 TYR A 31 -2.834 -13.019 -2.791 1.00 0.00 C ATOM 422 CD2 TYR A 31 -1.224 -14.293 -1.580 1.00 0.00 C ATOM 423 CE1 TYR A 31 -3.840 -13.516 -1.981 1.00 0.00 C ATOM 424 CE2 TYR A 31 -2.223 -14.793 -0.767 1.00 0.00 C ATOM 425 CZ TYR A 31 -3.529 -14.400 -0.971 1.00 0.00 C ATOM 426 OH TYR A 31 -4.526 -14.896 -0.163 1.00 0.00 O ATOM 427 H TYR A 31 1.508 -12.682 -5.443 1.00 0.00 H ATOM 428 HA TYR A 31 -0.651 -14.568 -4.759 1.00 0.00 H ATOM 429 HB2 TYR A 31 0.525 -12.994 -2.975 1.00 0.00 H ATOM 430 HB3 TYR A 31 -0.592 -11.803 -3.633 1.00 0.00 H ATOM 431 HD1 TYR A 31 -3.074 -12.326 -3.582 1.00 0.00 H ATOM 432 HD2 TYR A 31 -0.200 -14.599 -1.423 1.00 0.00 H ATOM 433 HE1 TYR A 31 -4.862 -13.208 -2.141 1.00 0.00 H ATOM 434 HE2 TYR A 31 -1.979 -15.487 0.024 1.00 0.00 H ATOM 435 HH TYR A 31 -4.956 -15.635 -0.600 1.00 0.00 H ATOM 436 N GLU A 32 -2.393 -13.465 -6.147 1.00 0.00 N ATOM 437 CA GLU A 32 -3.358 -12.896 -7.081 1.00 0.00 C ATOM 438 C GLU A 32 -4.374 -12.022 -6.355 1.00 0.00 C ATOM 439 O GLU A 32 -4.648 -12.221 -5.172 1.00 0.00 O ATOM 440 CB GLU A 32 -4.079 -14.011 -7.844 1.00 0.00 C ATOM 441 CG GLU A 32 -4.460 -13.628 -9.264 1.00 0.00 C ATOM 442 CD GLU A 32 -3.254 -13.489 -10.172 1.00 0.00 C ATOM 443 OE1 GLU A 32 -2.279 -14.249 -9.987 1.00 0.00 O ATOM 444 OE2 GLU A 32 -3.283 -12.620 -11.070 1.00 0.00 O ATOM 445 H GLU A 32 -2.582 -14.333 -5.732 1.00 0.00 H ATOM 446 HA GLU A 32 -2.815 -12.286 -7.787 1.00 0.00 H ATOM 447 HB2 GLU A 32 -3.435 -14.878 -7.885 1.00 0.00 H ATOM 448 HB3 GLU A 32 -4.981 -14.270 -7.309 1.00 0.00 H ATOM 449 HG2 GLU A 32 -5.107 -14.392 -9.668 1.00 0.00 H ATOM 450 HG3 GLU A 32 -4.985 -12.686 -9.241 1.00 0.00 H ATOM 451 N GLY A 33 -4.928 -11.051 -7.073 1.00 0.00 N ATOM 452 CA GLY A 33 -5.908 -10.156 -6.483 1.00 0.00 C ATOM 453 C GLY A 33 -5.371 -8.750 -6.302 1.00 0.00 C ATOM 454 O GLY A 33 -4.203 -8.563 -5.960 1.00 0.00 O ATOM 455 H GLY A 33 -4.670 -10.940 -8.012 1.00 0.00 H ATOM 456 HA2 GLY A 33 -6.777 -10.118 -7.124 1.00 0.00 H ATOM 457 HA3 GLY A 33 -6.203 -10.545 -5.520 1.00 0.00 H ATOM 458 N VAL A 34 -6.224 -7.756 -6.534 1.00 0.00 N ATOM 459 CA VAL A 34 -5.829 -6.359 -6.397 1.00 0.00 C ATOM 460 C VAL A 34 -5.291 -6.072 -4.999 1.00 0.00 C ATOM 461 O VAL A 34 -4.184 -5.559 -4.840 1.00 0.00 O ATOM 462 CB VAL A 34 -7.007 -5.413 -6.694 1.00 0.00 C ATOM 463 CG1 VAL A 34 -6.585 -3.956 -6.556 1.00 0.00 C ATOM 464 CG2 VAL A 34 -7.555 -5.686 -8.086 1.00 0.00 C ATOM 465 H VAL A 34 -7.141 -7.969 -6.806 1.00 0.00 H ATOM 466 HA VAL A 34 -5.050 -6.164 -7.120 1.00 0.00 H ATOM 467 HB VAL A 34 -7.791 -5.608 -5.979 1.00 0.00 H ATOM 468 HG11 VAL A 34 -6.645 -3.469 -7.518 1.00 0.00 H ATOM 469 HG12 VAL A 34 -5.570 -3.906 -6.191 1.00 0.00 H ATOM 470 HG13 VAL A 34 -7.243 -3.455 -5.860 1.00 0.00 H ATOM 471 HG21 VAL A 34 -8.042 -6.650 -8.097 1.00 0.00 H ATOM 472 HG22 VAL A 34 -6.742 -5.684 -8.798 1.00 0.00 H ATOM 473 HG23 VAL A 34 -8.267 -4.919 -8.349 1.00 0.00 H ATOM 474 N TYR A 35 -6.083 -6.410 -3.984 1.00 0.00 N ATOM 475 CA TYR A 35 -5.684 -6.190 -2.600 1.00 0.00 C ATOM 476 C TYR A 35 -5.441 -7.518 -1.889 1.00 0.00 C ATOM 477 O TYR A 35 -5.833 -7.700 -0.737 1.00 0.00 O ATOM 478 CB TYR A 35 -6.755 -5.390 -1.861 1.00 0.00 C ATOM 479 CG TYR A 35 -7.235 -4.182 -2.631 1.00 0.00 C ATOM 480 CD1 TYR A 35 -6.340 -3.213 -3.066 1.00 0.00 C ATOM 481 CD2 TYR A 35 -8.581 -4.014 -2.924 1.00 0.00 C ATOM 482 CE1 TYR A 35 -6.776 -2.107 -3.772 1.00 0.00 C ATOM 483 CE2 TYR A 35 -9.025 -2.911 -3.628 1.00 0.00 C ATOM 484 CZ TYR A 35 -8.118 -1.961 -4.049 1.00 0.00 C ATOM 485 OH TYR A 35 -8.556 -0.861 -4.752 1.00 0.00 O ATOM 486 H TYR A 35 -6.953 -6.817 -4.174 1.00 0.00 H ATOM 487 HA TYR A 35 -4.768 -5.622 -2.605 1.00 0.00 H ATOM 488 HB2 TYR A 35 -7.608 -6.025 -1.674 1.00 0.00 H ATOM 489 HB3 TYR A 35 -6.354 -5.045 -0.918 1.00 0.00 H ATOM 490 HD1 TYR A 35 -5.288 -3.333 -2.845 1.00 0.00 H ATOM 491 HD2 TYR A 35 -9.286 -4.761 -2.591 1.00 0.00 H ATOM 492 HE1 TYR A 35 -6.065 -1.363 -4.101 1.00 0.00 H ATOM 493 HE2 TYR A 35 -10.076 -2.798 -3.846 1.00 0.00 H ATOM 494 HH TYR A 35 -8.094 -0.813 -5.593 1.00 0.00 H ATOM 495 N CYS A 36 -4.795 -8.447 -2.589 1.00 0.00 N ATOM 496 CA CYS A 36 -4.501 -9.761 -2.028 1.00 0.00 C ATOM 497 C CYS A 36 -5.776 -10.438 -1.533 1.00 0.00 C ATOM 498 O CYS A 36 -6.285 -10.120 -0.458 1.00 0.00 O ATOM 499 CB CYS A 36 -3.491 -9.638 -0.886 1.00 0.00 C ATOM 500 SG CYS A 36 -1.789 -10.082 -1.357 1.00 0.00 S ATOM 501 H CYS A 36 -4.512 -8.244 -3.506 1.00 0.00 H ATOM 502 HA CYS A 36 -4.071 -10.366 -2.813 1.00 0.00 H ATOM 503 HB2 CYS A 36 -3.479 -8.618 -0.535 1.00 0.00 H ATOM 504 HB3 CYS A 36 -3.790 -10.289 -0.077 1.00 0.00 H ATOM 505 N GLU A 37 -6.290 -11.371 -2.327 1.00 0.00 N ATOM 506 CA GLU A 37 -7.507 -12.089 -1.971 1.00 0.00 C ATOM 507 C GLU A 37 -7.783 -13.224 -2.956 1.00 0.00 C ATOM 508 O GLU A 37 -8.279 -14.282 -2.571 1.00 0.00 O ATOM 509 CB GLU A 37 -8.697 -11.128 -1.940 1.00 0.00 C ATOM 510 CG GLU A 37 -8.856 -10.315 -3.213 1.00 0.00 C ATOM 511 CD GLU A 37 -9.647 -9.041 -2.997 1.00 0.00 C ATOM 512 OE1 GLU A 37 -10.759 -9.121 -2.434 1.00 0.00 O ATOM 513 OE2 GLU A 37 -9.154 -7.962 -3.390 1.00 0.00 O ATOM 514 H GLU A 37 -5.840 -11.579 -3.172 1.00 0.00 H ATOM 515 HA GLU A 37 -7.369 -12.509 -0.987 1.00 0.00 H ATOM 516 HB2 GLU A 37 -9.601 -11.697 -1.786 1.00 0.00 H ATOM 517 HB3 GLU A 37 -8.569 -10.442 -1.115 1.00 0.00 H ATOM 518 HG2 GLU A 37 -7.876 -10.053 -3.582 1.00 0.00 H ATOM 519 HG3 GLU A 37 -9.367 -10.918 -3.949 1.00 0.00 H ATOM 520 N ILE A 38 -7.460 -12.995 -4.225 1.00 0.00 N ATOM 521 CA ILE A 38 -7.676 -13.998 -5.259 1.00 0.00 C ATOM 522 C ILE A 38 -6.460 -14.905 -5.410 1.00 0.00 C ATOM 523 O ILE A 38 -5.395 -14.630 -4.856 1.00 0.00 O ATOM 524 CB ILE A 38 -7.987 -13.341 -6.618 1.00 0.00 C ATOM 525 CG1 ILE A 38 -9.132 -12.335 -6.473 1.00 0.00 C ATOM 526 CG2 ILE A 38 -8.336 -14.400 -7.654 1.00 0.00 C ATOM 527 CD1 ILE A 38 -10.302 -12.866 -5.673 1.00 0.00 C ATOM 528 H ILE A 38 -7.070 -12.131 -4.472 1.00 0.00 H ATOM 529 HA ILE A 38 -8.530 -14.595 -4.970 1.00 0.00 H ATOM 530 HB ILE A 38 -7.102 -12.821 -6.953 1.00 0.00 H ATOM 531 HG12 ILE A 38 -8.764 -11.451 -5.973 1.00 0.00 H ATOM 532 HG13 ILE A 38 -9.494 -12.067 -7.454 1.00 0.00 H ATOM 533 HG21 ILE A 38 -8.917 -15.182 -7.188 1.00 0.00 H ATOM 534 HG22 ILE A 38 -7.427 -14.821 -8.058 1.00 0.00 H ATOM 535 HG23 ILE A 38 -8.909 -13.951 -8.451 1.00 0.00 H ATOM 536 HD11 ILE A 38 -11.217 -12.430 -6.042 1.00 0.00 H ATOM 537 HD12 ILE A 38 -10.174 -12.608 -4.632 1.00 0.00 H ATOM 538 HD13 ILE A 38 -10.348 -13.941 -5.773 1.00 0.00 H TER 539 ILE A 38 HETATM 540 C1 FUC A 39 5.842 -5.718 3.831 1.00 0.00 C HETATM 541 C2 FUC A 39 6.556 -6.574 4.873 1.00 0.00 C HETATM 542 C3 FUC A 39 5.798 -7.881 5.079 1.00 0.00 C HETATM 543 C4 FUC A 39 5.601 -8.579 3.738 1.00 0.00 C HETATM 544 C5 FUC A 39 4.930 -7.629 2.749 1.00 0.00 C HETATM 545 C6 FUC A 39 4.771 -8.240 1.371 1.00 0.00 C HETATM 546 O2 FUC A 39 6.636 -5.866 6.101 1.00 0.00 O HETATM 547 O3 FUC A 39 6.526 -8.726 5.956 1.00 0.00 O HETATM 548 O4 FUC A 39 6.858 -8.995 3.225 1.00 0.00 O HETATM 549 O5 FUC A 39 5.720 -6.435 2.600 1.00 0.00 O HETATM 550 H1 FUC A 39 6.399 -4.779 3.684 1.00 0.00 H HETATM 551 H2 FUC A 39 7.566 -6.803 4.505 1.00 0.00 H HETATM 552 H3 FUC A 39 4.811 -7.656 5.506 1.00 0.00 H HETATM 553 H4 FUC A 39 4.948 -9.452 3.886 1.00 0.00 H HETATM 554 H5 FUC A 39 3.942 -7.339 3.136 1.00 0.00 H HETATM 555 H61 FUC A 39 4.142 -9.139 1.437 1.00 0.00 H HETATM 556 H62 FUC A 39 5.753 -8.515 0.964 1.00 0.00 H HETATM 557 H63 FUC A 39 4.286 -7.520 0.697 1.00 0.00 H HETATM 558 HO2 FUC A 39 7.123 -6.390 6.742 1.00 0.00 H HETATM 559 HO3 FUC A 39 6.614 -8.300 6.812 1.00 0.00 H HETATM 560 HO4 FUC A 39 7.269 -9.600 3.847 1.00 0.00 H