ATOM 1 CA GLY A 1 2.126 0.466 -1.205 1.00 61.10 C ATOM 2 C GLY A 1 1.313 0.826 -2.433 1.00 4.43 C ATOM 3 O GLY A 1 1.860 0.980 -3.526 1.00 5.55 O ATOM 4 HA2 GLY A 1 2.548 -0.519 -1.344 1.00 2.34 H ATOM 5 HA3 GLY A 1 2.930 1.179 -1.096 1.00 33.22 H ATOM 6 N LEU A 2 0.004 0.960 -2.255 1.00 33.12 N ATOM 7 CA LEU A 2 -0.887 1.303 -3.358 1.00 11.01 C ATOM 8 C LEU A 2 -1.953 2.297 -2.908 1.00 43.52 C ATOM 9 O LEU A 2 -2.019 2.662 -1.734 1.00 55.22 O ATOM 10 CB LEU A 2 -1.552 0.042 -3.914 1.00 1.45 C ATOM 11 CG LEU A 2 -0.621 -0.965 -4.589 1.00 71.13 C ATOM 12 CD1 LEU A 2 -0.076 -1.954 -3.571 1.00 61.52 C ATOM 13 CD2 LEU A 2 -1.348 -1.695 -5.709 1.00 33.40 C ATOM 14 H LEU A 2 -0.374 0.825 -1.361 1.00 71.12 H ATOM 15 HA LEU A 2 -0.292 1.759 -4.135 1.00 62.41 H ATOM 16 HB2 LEU A 2 -2.044 -0.460 -3.095 1.00 51.00 H ATOM 17 HB3 LEU A 2 -2.290 0.352 -4.640 1.00 70.40 H ATOM 18 HG LEU A 2 0.217 -0.437 -5.023 1.00 2.25 H ATOM 19 HD11 LEU A 2 0.822 -1.554 -3.125 1.00 71.13 H ATOM 20 HD12 LEU A 2 0.152 -2.888 -4.063 1.00 70.42 H ATOM 21 HD13 LEU A 2 -0.816 -2.124 -2.802 1.00 63.25 H ATOM 22 HD21 LEU A 2 -2.382 -1.839 -5.432 1.00 72.31 H ATOM 23 HD22 LEU A 2 -0.883 -2.657 -5.873 1.00 42.55 H ATOM 24 HD23 LEU A 2 -1.296 -1.109 -6.614 1.00 62.54 H ATOM 25 N ARG A 3 -2.785 2.731 -3.849 1.00 72.32 N ATOM 26 CA ARG A 3 -3.848 3.682 -3.549 1.00 55.15 C ATOM 27 C ARG A 3 -5.181 3.205 -4.118 1.00 75.42 C ATOM 28 O ARG A 3 -6.056 2.751 -3.380 1.00 1.13 O ATOM 29 CB ARG A 3 -3.504 5.060 -4.117 1.00 41.23 C ATOM 30 CG ARG A 3 -4.624 6.077 -3.971 1.00 75.45 C ATOM 31 CD ARG A 3 -4.222 7.434 -4.527 1.00 25.40 C ATOM 32 NE ARG A 3 -3.995 8.413 -3.468 1.00 14.42 N ATOM 33 CZ ARG A 3 -3.994 9.726 -3.669 1.00 41.44 C ATOM 34 NH1 ARG A 3 -4.206 10.214 -4.884 1.00 3.21 N ATOM 35 NH2 ARG A 3 -3.781 10.554 -2.655 1.00 4.34 N ATOM 36 H ARG A 3 -2.682 2.403 -4.767 1.00 44.52 H ATOM 37 HA ARG A 3 -3.935 3.756 -2.476 1.00 5.32 H ATOM 38 HB2 ARG A 3 -2.633 5.441 -3.604 1.00 13.14 H ATOM 39 HB3 ARG A 3 -3.276 4.956 -5.167 1.00 44.53 H ATOM 40 HG2 ARG A 3 -5.491 5.723 -4.510 1.00 33.21 H ATOM 41 HG3 ARG A 3 -4.867 6.183 -2.925 1.00 11.13 H ATOM 42 HD2 ARG A 3 -3.312 7.319 -5.098 1.00 31.54 H ATOM 43 HD3 ARG A 3 -5.009 7.791 -5.173 1.00 50.04 H ATOM 44 HE ARG A 3 -3.837 8.075 -2.562 1.00 62.45 H ATOM 45 HH11 ARG A 3 -4.368 9.593 -5.650 1.00 63.31 H ATOM 46 HH12 ARG A 3 -4.205 11.203 -5.033 1.00 13.43 H ATOM 47 HH21 ARG A 3 -3.621 10.190 -1.738 1.00 2.24 H ATOM 48 HH22 ARG A 3 -3.780 11.542 -2.807 1.00 45.13 H ATOM 49 N ARG A 4 -5.329 3.311 -5.435 1.00 32.43 N ATOM 50 CA ARG A 4 -6.556 2.891 -6.102 1.00 43.41 C ATOM 51 C ARG A 4 -6.610 1.372 -6.236 1.00 41.41 C ATOM 52 O ARG A 4 -7.561 0.732 -5.786 1.00 53.24 O ATOM 53 CB ARG A 4 -6.657 3.540 -7.484 1.00 21.01 C ATOM 54 CG ARG A 4 -8.077 3.611 -8.021 1.00 11.23 C ATOM 55 CD ARG A 4 -8.874 4.715 -7.343 1.00 72.21 C ATOM 56 NE ARG A 4 -10.052 5.095 -8.119 1.00 20.54 N ATOM 57 CZ ARG A 4 -10.009 5.905 -9.170 1.00 55.11 C ATOM 58 NH1 ARG A 4 -8.854 6.418 -9.570 1.00 0.03 N ATOM 59 NH2 ARG A 4 -11.124 6.204 -9.825 1.00 34.34 N ATOM 60 H ARG A 4 -4.596 3.680 -5.970 1.00 52.21 H ATOM 61 HA ARG A 4 -7.390 3.218 -5.499 1.00 62.31 H ATOM 62 HB2 ARG A 4 -6.267 4.546 -7.426 1.00 63.54 H ATOM 63 HB3 ARG A 4 -6.060 2.970 -8.180 1.00 52.20 H ATOM 64 HG2 ARG A 4 -8.042 3.808 -9.082 1.00 45.01 H ATOM 65 HG3 ARG A 4 -8.566 2.665 -7.844 1.00 74.12 H ATOM 66 HD2 ARG A 4 -9.192 4.367 -6.372 1.00 22.44 H ATOM 67 HD3 ARG A 4 -8.238 5.579 -7.225 1.00 41.11 H ATOM 68 HE ARG A 4 -10.916 4.727 -7.841 1.00 33.23 H ATOM 69 HH11 ARG A 4 -8.012 6.194 -9.079 1.00 72.00 H ATOM 70 HH12 ARG A 4 -8.825 7.027 -10.363 1.00 4.25 H ATOM 71 HH21 ARG A 4 -11.997 5.819 -9.527 1.00 33.25 H ATOM 72 HH22 ARG A 4 -11.091 6.814 -10.616 1.00 35.24 H ATOM 73 N LEU A 5 -5.584 0.802 -6.858 1.00 21.34 N ATOM 74 CA LEU A 5 -5.514 -0.642 -7.052 1.00 32.53 C ATOM 75 C LEU A 5 -5.717 -1.380 -5.732 1.00 11.31 C ATOM 76 O LEU A 5 -6.327 -2.448 -5.693 1.00 71.51 O ATOM 77 CB LEU A 5 -4.167 -1.030 -7.664 1.00 20.22 C ATOM 78 CG LEU A 5 -3.864 -0.447 -9.045 1.00 34.15 C ATOM 79 CD1 LEU A 5 -2.368 -0.469 -9.317 1.00 74.21 C ATOM 80 CD2 LEU A 5 -4.616 -1.213 -10.123 1.00 53.23 C ATOM 81 H LEU A 5 -4.856 1.364 -7.194 1.00 65.41 H ATOM 82 HA LEU A 5 -6.304 -0.924 -7.732 1.00 40.33 H ATOM 83 HB2 LEU A 5 -3.391 -0.702 -6.989 1.00 60.44 H ATOM 84 HB3 LEU A 5 -4.139 -2.108 -7.745 1.00 55.41 H ATOM 85 HG LEU A 5 -4.193 0.583 -9.073 1.00 71.34 H ATOM 86 HD11 LEU A 5 -2.154 0.117 -10.198 1.00 74.41 H ATOM 87 HD12 LEU A 5 -2.046 -1.488 -9.475 1.00 54.10 H ATOM 88 HD13 LEU A 5 -1.842 -0.053 -8.470 1.00 71.05 H ATOM 89 HD21 LEU A 5 -3.969 -1.968 -10.546 1.00 14.54 H ATOM 90 HD22 LEU A 5 -4.926 -0.529 -10.900 1.00 53.03 H ATOM 91 HD23 LEU A 5 -5.486 -1.685 -9.690 1.00 44.42 H ATOM 92 N PHE A 6 -5.203 -0.801 -4.652 1.00 14.23 N ATOM 93 CA PHE A 6 -5.329 -1.402 -3.329 1.00 71.11 C ATOM 94 C PHE A 6 -4.728 -0.495 -2.260 1.00 11.43 C ATOM 95 O PHE A 6 -4.108 0.522 -2.570 1.00 53.21 O ATOM 96 CB PHE A 6 -4.642 -2.769 -3.299 1.00 43.35 C ATOM 97 CG PHE A 6 -5.289 -3.745 -2.359 1.00 60.03 C ATOM 98 CD1 PHE A 6 -6.559 -4.237 -2.616 1.00 42.52 C ATOM 99 CD2 PHE A 6 -4.628 -4.172 -1.219 1.00 45.31 C ATOM 100 CE1 PHE A 6 -7.157 -5.134 -1.752 1.00 62.33 C ATOM 101 CE2 PHE A 6 -5.220 -5.070 -0.352 1.00 14.24 C ATOM 102 CZ PHE A 6 -6.486 -5.552 -0.619 1.00 74.43 C ATOM 103 H PHE A 6 -4.728 0.051 -4.746 1.00 43.35 H ATOM 104 HA PHE A 6 -6.380 -1.533 -3.124 1.00 14.20 H ATOM 105 HB2 PHE A 6 -4.666 -3.197 -4.290 1.00 64.30 H ATOM 106 HB3 PHE A 6 -3.615 -2.640 -2.992 1.00 20.43 H ATOM 107 HD1 PHE A 6 -7.084 -3.911 -3.502 1.00 60.53 H ATOM 108 HD2 PHE A 6 -3.636 -3.795 -1.009 1.00 14.41 H ATOM 109 HE1 PHE A 6 -8.147 -5.510 -1.964 1.00 24.51 H ATOM 110 HE2 PHE A 6 -4.693 -5.394 0.533 1.00 32.42 H ATOM 111 HZ PHE A 6 -6.952 -6.254 0.057 1.00 3.53 H ATOM 112 N ALA A 7 -4.917 -0.870 -0.999 1.00 30.30 N ATOM 113 CA ALA A 7 -4.393 -0.092 0.117 1.00 70.23 C ATOM 114 C ALA A 7 -3.388 -0.903 0.928 1.00 71.34 C ATOM 115 O ALA A 7 -3.621 -2.072 1.231 1.00 21.52 O ATOM 116 CB ALA A 7 -5.530 0.385 1.008 1.00 54.15 C ATOM 117 H ALA A 7 -5.420 -1.691 -0.815 1.00 44.01 H ATOM 118 HA ALA A 7 -3.896 0.778 -0.288 1.00 23.24 H ATOM 119 HB1 ALA A 7 -5.588 1.463 0.969 1.00 10.34 H ATOM 120 HB2 ALA A 7 -6.461 -0.038 0.660 1.00 31.15 H ATOM 121 HB3 ALA A 7 -5.348 0.070 2.024 1.00 63.11 H ATOM 122 N ASN A 8 -2.270 -0.275 1.275 1.00 43.45 N ATOM 123 CA ASN A 8 -1.228 -0.939 2.049 1.00 32.35 C ATOM 124 C ASN A 8 -1.557 -0.910 3.539 1.00 25.41 C ATOM 125 O ASN A 8 -2.051 0.091 4.056 1.00 45.21 O ATOM 126 CB ASN A 8 0.126 -0.272 1.801 1.00 11.52 C ATOM 127 CG ASN A 8 0.727 -0.663 0.465 1.00 3.03 C ATOM 128 OD1 ASN A 8 0.141 -1.441 -0.288 1.00 2.22 O ATOM 129 ND2 ASN A 8 1.903 -0.124 0.165 1.00 24.14 N ATOM 130 H ASN A 8 -2.141 0.658 1.003 1.00 52.22 H ATOM 131 HA ASN A 8 -1.178 -1.967 1.724 1.00 62.24 H ATOM 132 HB2 ASN A 8 -0.001 0.801 1.817 1.00 44.35 H ATOM 133 HB3 ASN A 8 0.812 -0.560 2.583 1.00 21.21 H ATOM 134 HD21 ASN A 8 2.312 0.487 0.814 1.00 54.33 H ATOM 135 N GLN A 9 -1.278 -2.016 4.222 1.00 3.24 N ATOM 136 CA GLN A 9 -1.544 -2.117 5.653 1.00 44.25 C ATOM 137 C GLN A 9 -0.795 -1.035 6.423 1.00 3.52 C ATOM 138 O GLN A 9 -1.401 -0.101 6.950 1.00 2.42 O ATOM 139 CB GLN A 9 -1.143 -3.499 6.171 1.00 45.10 C ATOM 140 CG GLN A 9 -1.546 -3.747 7.616 1.00 64.35 C ATOM 141 CD GLN A 9 -3.045 -3.892 7.786 1.00 0.45 C ATOM 142 OE1 GLN A 9 -3.651 -4.835 7.278 1.00 34.25 O ATOM 143 NE2 GLN A 9 -3.652 -2.954 8.505 1.00 30.41 N ATOM 144 H GLN A 9 -0.885 -2.781 3.754 1.00 3.11 H ATOM 145 HA GLN A 9 -2.604 -1.980 5.803 1.00 43.21 H ATOM 146 HB2 GLN A 9 -1.611 -4.251 5.554 1.00 23.43 H ATOM 147 HB3 GLN A 9 -0.070 -3.601 6.097 1.00 2.50 H ATOM 148 HG2 GLN A 9 -1.071 -4.655 7.957 1.00 32.33 H ATOM 149 HG3 GLN A 9 -1.207 -2.917 8.218 1.00 72.12 H ATOM 150 HE21 GLN A 9 -3.105 -2.231 8.878 1.00 30.24 H ATOM 151 HE22 GLN A 9 -4.621 -3.022 8.631 1.00 64.41 H ATOM 152 N LEU A 10 0.526 -1.166 6.486 1.00 73.14 N ATOM 153 CA LEU A 10 1.358 -0.199 7.193 1.00 64.15 C ATOM 154 C LEU A 10 1.262 1.179 6.545 1.00 20.42 C ATOM 155 O LEU A 10 0.748 2.123 7.144 1.00 14.14 O ATOM 156 CB LEU A 10 2.815 -0.667 7.209 1.00 12.44 C ATOM 157 CG LEU A 10 3.042 -2.144 7.531 1.00 72.23 C ATOM 158 CD1 LEU A 10 4.528 -2.465 7.547 1.00 43.24 C ATOM 159 CD2 LEU A 10 2.402 -2.504 8.864 1.00 63.53 C ATOM 160 H LEU A 10 0.952 -1.931 6.046 1.00 13.12 H ATOM 161 HA LEU A 10 0.998 -0.132 8.208 1.00 25.34 H ATOM 162 HB2 LEU A 10 3.236 -0.472 6.235 1.00 53.10 H ATOM 163 HB3 LEU A 10 3.341 -0.081 7.950 1.00 34.23 H ATOM 164 HG LEU A 10 2.579 -2.748 6.762 1.00 31.45 H ATOM 165 HD11 LEU A 10 4.909 -2.355 8.551 1.00 64.24 H ATOM 166 HD12 LEU A 10 5.050 -1.787 6.888 1.00 52.55 H ATOM 167 HD13 LEU A 10 4.681 -3.480 7.212 1.00 60.35 H ATOM 168 HD21 LEU A 10 1.387 -2.832 8.698 1.00 34.21 H ATOM 169 HD22 LEU A 10 2.400 -1.637 9.508 1.00 60.01 H ATOM 170 HD23 LEU A 10 2.966 -3.299 9.330 1.00 13.32 H ATOM 171 N VAL A 11 1.759 1.286 5.317 1.00 73.22 N ATOM 172 CA VAL A 11 1.726 2.547 4.586 1.00 13.12 C ATOM 173 C VAL A 11 2.022 2.333 3.106 1.00 22.22 C ATOM 174 O VAL A 11 2.733 1.401 2.733 1.00 22.44 O ATOM 175 CB VAL A 11 2.739 3.555 5.161 1.00 53.12 C ATOM 176 CG1 VAL A 11 4.163 3.080 4.915 1.00 53.40 C ATOM 177 CG2 VAL A 11 2.516 4.935 4.559 1.00 25.43 C ATOM 178 H VAL A 11 2.156 0.497 4.892 1.00 40.44 H ATOM 179 HA VAL A 11 0.735 2.966 4.688 1.00 2.31 H ATOM 180 HB VAL A 11 2.584 3.622 6.228 1.00 61.43 H ATOM 181 HG11 VAL A 11 4.845 3.661 5.519 1.00 54.01 H ATOM 182 HG12 VAL A 11 4.245 2.036 5.179 1.00 1.33 H ATOM 183 HG13 VAL A 11 4.409 3.208 3.871 1.00 4.52 H ATOM 184 HG21 VAL A 11 1.485 5.224 4.696 1.00 42.12 H ATOM 185 HG22 VAL A 11 3.159 5.650 5.051 1.00 2.34 H ATOM 186 HG23 VAL A 11 2.747 4.910 3.505 1.00 65.42 H ATOM 187 N GLY A 12 1.472 3.204 2.266 1.00 71.13 N ATOM 188 CA GLY A 12 1.689 3.093 0.835 1.00 3.11 C ATOM 189 C GLY A 12 1.177 4.301 0.076 1.00 61.24 C ATOM 190 O GLY A 12 1.682 5.410 0.248 1.00 54.51 O ATOM 191 H GLY A 12 0.914 3.928 2.620 1.00 72.50 H ATOM 192 HA2 GLY A 12 2.748 2.987 0.650 1.00 33.50 H ATOM 193 HA3 GLY A 12 1.180 2.212 0.472 1.00 2.15 H ATOM 194 N ARG A 13 0.173 4.085 -0.768 1.00 44.13 N ATOM 195 CA ARG A 13 -0.405 5.165 -1.559 1.00 71.42 C ATOM 196 C ARG A 13 0.664 5.854 -2.403 1.00 34.34 C ATOM 197 O ARG A 13 0.843 7.069 -2.323 1.00 51.13 O ATOM 198 CB ARG A 13 -1.086 6.186 -0.646 1.00 74.24 C ATOM 199 CG ARG A 13 -2.156 5.583 0.250 1.00 53.44 C ATOM 200 CD ARG A 13 -3.523 5.614 -0.417 1.00 0.23 C ATOM 201 NE ARG A 13 -4.284 6.806 -0.050 1.00 63.14 N ATOM 202 CZ ARG A 13 -4.788 7.012 1.161 1.00 10.20 C ATOM 203 NH1 ARG A 13 -4.613 6.111 2.118 1.00 42.40 N ATOM 204 NH2 ARG A 13 -5.469 8.122 1.417 1.00 21.04 N ATOM 205 H ARG A 13 -0.186 3.178 -0.862 1.00 54.31 H ATOM 206 HA ARG A 13 -1.144 4.734 -2.218 1.00 14.12 H ATOM 207 HB2 ARG A 13 -0.338 6.645 -0.017 1.00 70.21 H ATOM 208 HB3 ARG A 13 -1.547 6.947 -1.258 1.00 64.23 H ATOM 209 HG2 ARG A 13 -1.897 4.558 0.465 1.00 24.53 H ATOM 210 HG3 ARG A 13 -2.201 6.147 1.170 1.00 61.23 H ATOM 211 HD2 ARG A 13 -3.387 5.601 -1.488 1.00 1.02 H ATOM 212 HD3 ARG A 13 -4.076 4.738 -0.113 1.00 60.24 H ATOM 213 HE ARG A 13 -4.425 7.485 -0.742 1.00 71.45 H ATOM 214 HH11 ARG A 13 -4.099 5.275 1.928 1.00 73.11 H ATOM 215 HH12 ARG A 13 -4.993 6.270 3.030 1.00 64.23 H ATOM 216 HH21 ARG A 13 -5.603 8.803 0.699 1.00 42.45 H ATOM 217 HH22 ARG A 13 -5.848 8.276 2.329 1.00 11.31 H ATOM 218 N ARG A 14 1.371 5.069 -3.209 1.00 32.10 N ATOM 219 CA ARG A 14 2.423 5.603 -4.065 1.00 73.05 C ATOM 220 C ARG A 14 2.233 5.145 -5.509 1.00 4.32 C ATOM 221 O ARG A 14 3.179 5.134 -6.296 1.00 11.13 O ATOM 222 CB ARG A 14 3.797 5.164 -3.556 1.00 73.20 C ATOM 223 CG ARG A 14 3.939 3.658 -3.410 1.00 22.41 C ATOM 224 CD ARG A 14 4.736 3.059 -4.559 1.00 1.43 C ATOM 225 NE ARG A 14 6.075 3.635 -4.654 1.00 61.40 N ATOM 226 CZ ARG A 14 7.042 3.125 -5.409 1.00 30.43 C ATOM 227 NH1 ARG A 14 6.819 2.035 -6.130 1.00 63.22 N ATOM 228 NH2 ARG A 14 8.235 3.705 -5.443 1.00 54.30 N ATOM 229 H ARG A 14 1.181 4.107 -3.228 1.00 2.51 H ATOM 230 HA ARG A 14 2.364 6.680 -4.031 1.00 55.53 H ATOM 231 HB2 ARG A 14 4.552 5.509 -4.247 1.00 55.13 H ATOM 232 HB3 ARG A 14 3.970 5.615 -2.591 1.00 4.30 H ATOM 233 HG2 ARG A 14 4.449 3.442 -2.482 1.00 72.34 H ATOM 234 HG3 ARG A 14 2.956 3.212 -3.395 1.00 13.32 H ATOM 235 HD2 ARG A 14 4.823 1.994 -4.403 1.00 54.41 H ATOM 236 HD3 ARG A 14 4.207 3.246 -5.481 1.00 43.34 H ATOM 237 HE ARG A 14 6.261 4.440 -4.129 1.00 43.40 H ATOM 238 HH11 ARG A 14 5.921 1.596 -6.107 1.00 64.21 H ATOM 239 HH12 ARG A 14 7.549 1.653 -6.699 1.00 12.54 H ATOM 240 HH21 ARG A 14 8.406 4.527 -4.901 1.00 1.24 H ATOM 241 HH22 ARG A 14 8.962 3.321 -6.011 1.00 35.20 H ATOM 242 N ASN A 15 1.005 4.768 -5.848 1.00 40.12 N ATOM 243 CA ASN A 15 0.692 4.308 -7.196 1.00 52.44 C ATOM 244 C ASN A 15 -0.817 4.248 -7.414 1.00 11.13 C ATOM 245 O ASN A 15 -1.691 4.095 -6.594 1.00 53.02 O ATOM 246 CB ASN A 15 1.309 2.931 -7.444 1.00 64.32 C ATOM 247 CG ASN A 15 2.691 3.019 -8.064 1.00 13.41 C ATOM 248 OD1 ASN A 15 3.024 4.002 -8.726 1.00 4.54 O ATOM 249 ND2 ASN A 15 3.501 1.989 -7.852 1.00 4.22 N ATOM 250 H ASN A 15 0.292 4.799 -5.176 1.00 42.24 H ATOM 251 HA ASN A 15 1.116 5.014 -7.894 1.00 44.32 H ATOM 252 HB2 ASN A 15 1.391 2.405 -6.504 1.00 2.22 H ATOM 253 HB3 ASN A 15 0.671 2.371 -8.111 1.00 32.34 H ATOM 254 HD21 ASN A 15 3.168 1.240 -7.315 1.00 12.11 H ATOM 255 HD22 ASN A 15 4.400 2.021 -8.240 1.00 65.34 H HETATM 256 C ILM A 16 -2.879 3.615 -10.314 1.00 40.44 C HETATM 257 N ILM A 16 -1.247 4.384 -8.706 1.00 40.13 N HETATM 258 O ILM A 16 -3.289 2.479 -10.315 1.00 65.10 O HETATM 259 O1 ILM A 16 -2.690 4.014 -11.577 1.00 74.34 O HETATM 260 CA ILM A 16 -2.665 4.339 -9.008 1.00 22.13 C HETATM 261 CB ILM A 16 -3.205 5.759 -9.119 1.00 70.45 C HETATM 262 CD1 ILM A 16 -3.456 7.932 -7.936 1.00 31.32 C HETATM 263 CE1 ILM A 16 -2.968 3.139 -12.637 1.00 44.53 C HETATM 264 CG1 ILM A 16 -3.025 6.478 -7.790 1.00 65.02 C HETATM 265 CG2 ILM A 16 -4.685 5.711 -9.474 1.00 60.14 C HETATM 266 HA ILM A 16 -3.200 3.801 -8.193 1.00 71.11 H HETATM 267 HB ILM A 16 -2.650 6.305 -9.915 1.00 64.15 H HETATM 268 HD1 ILM A 16 -2.935 8.550 -7.172 1.00 13.53 H HETATM 269 HE1 ILM A 16 -2.212 2.323 -12.651 1.00 63.22 H HETATM 270 HD1A ILM A 16 -4.556 8.010 -7.789 1.00 62.35 H HETATM 271 HE1A ILM A 16 -3.982 2.703 -12.503 1.00 51.23 H HETATM 272 HG1 ILM A 16 -1.954 6.438 -7.488 1.00 51.51 H HETATM 273 HD1B ILM A 16 -3.191 8.297 -8.954 1.00 23.40 H HETATM 274 HE1B ILM A 16 -2.929 3.699 -13.599 1.00 23.23 H HETATM 275 HG1A ILM A 16 -3.648 5.983 -7.013 1.00 13.00 H HETATM 276 HG2 ILM A 16 -4.849 6.215 -10.454 1.00 45.40 H HETATM 277 HG2A ILM A 16 -5.016 4.652 -9.543 1.00 73.42 H HETATM 278 HG2B ILM A 16 -5.272 6.233 -8.686 1.00 52.45 H HETATM 279 H ILM A 16 -0.538 4.514 -9.417 1.00 55.13 H TER 280 ILM A 16