ATOM 1 CA GLY A 1 2.121 0.368 -1.371 1.00 55.34 C ATOM 2 C GLY A 1 1.346 0.882 -2.569 1.00 32.22 C ATOM 3 O GLY A 1 1.933 1.234 -3.593 1.00 14.52 O ATOM 4 HA2 GLY A 1 2.426 -0.649 -1.565 1.00 23.51 H ATOM 5 HA3 GLY A 1 3.001 0.979 -1.237 1.00 21.53 H ATOM 6 N LEU A 2 0.024 0.923 -2.443 1.00 30.13 N ATOM 7 CA LEU A 2 -0.833 1.396 -3.524 1.00 74.42 C ATOM 8 C LEU A 2 -1.865 2.392 -3.005 1.00 41.34 C ATOM 9 O LEU A 2 -1.990 2.600 -1.798 1.00 63.33 O ATOM 10 CB LEU A 2 -1.540 0.216 -4.194 1.00 63.24 C ATOM 11 CG LEU A 2 -0.633 -0.809 -4.878 1.00 54.41 C ATOM 12 CD1 LEU A 2 -0.240 -1.908 -3.904 1.00 11.14 C ATOM 13 CD2 LEU A 2 -1.322 -1.398 -6.100 1.00 60.14 C ATOM 14 H LEU A 2 -0.386 0.629 -1.603 1.00 71.21 H ATOM 15 HA LEU A 2 -0.207 1.890 -4.252 1.00 1.04 H ATOM 16 HB2 LEU A 2 -2.110 -0.301 -3.438 1.00 54.21 H ATOM 17 HB3 LEU A 2 -2.212 0.615 -4.941 1.00 31.53 H ATOM 18 HG LEU A 2 0.271 -0.316 -5.208 1.00 23.23 H ATOM 19 HD11 LEU A 2 -0.664 -1.697 -2.934 1.00 20.45 H ATOM 20 HD12 LEU A 2 0.836 -1.951 -3.825 1.00 1.12 H ATOM 21 HD13 LEU A 2 -0.613 -2.857 -4.262 1.00 5.50 H ATOM 22 HD21 LEU A 2 -2.308 -1.743 -5.826 1.00 62.30 H ATOM 23 HD22 LEU A 2 -0.741 -2.229 -6.475 1.00 52.31 H ATOM 24 HD23 LEU A 2 -1.405 -0.642 -6.866 1.00 53.44 H ATOM 25 N ARG A 3 -2.603 3.005 -3.925 1.00 70.12 N ATOM 26 CA ARG A 3 -3.625 3.979 -3.560 1.00 44.05 C ATOM 27 C ARG A 3 -5.003 3.522 -4.028 1.00 73.02 C ATOM 28 O ARG A 3 -5.840 3.116 -3.222 1.00 31.13 O ATOM 29 CB ARG A 3 -3.296 5.345 -4.166 1.00 10.15 C ATOM 30 CG ARG A 3 -4.295 6.430 -3.798 1.00 2.22 C ATOM 31 CD ARG A 3 -4.426 7.465 -4.905 1.00 32.33 C ATOM 32 NE ARG A 3 -5.030 8.705 -4.426 1.00 5.45 N ATOM 33 CZ ARG A 3 -4.387 9.593 -3.675 1.00 2.10 C ATOM 34 NH1 ARG A 3 -3.127 9.378 -3.320 1.00 55.43 N ATOM 35 NH2 ARG A 3 -5.004 10.699 -3.278 1.00 62.21 N ATOM 36 H ARG A 3 -2.457 2.798 -4.872 1.00 22.41 H ATOM 37 HA ARG A 3 -3.633 4.064 -2.484 1.00 44.42 H ATOM 38 HB2 ARG A 3 -2.320 5.654 -3.821 1.00 20.54 H ATOM 39 HB3 ARG A 3 -3.276 5.254 -5.241 1.00 35.40 H ATOM 40 HG2 ARG A 3 -5.260 5.976 -3.629 1.00 20.03 H ATOM 41 HG3 ARG A 3 -3.963 6.921 -2.895 1.00 44.23 H ATOM 42 HD2 ARG A 3 -3.443 7.681 -5.295 1.00 51.33 H ATOM 43 HD3 ARG A 3 -5.043 7.055 -5.690 1.00 72.13 H ATOM 44 HE ARG A 3 -5.960 8.884 -4.676 1.00 5.11 H ATOM 45 HH11 ARG A 3 -2.660 8.547 -3.619 1.00 22.33 H ATOM 46 HH12 ARG A 3 -2.645 10.049 -2.756 1.00 54.11 H ATOM 47 HH21 ARG A 3 -5.953 10.864 -3.544 1.00 11.23 H ATOM 48 HH22 ARG A 3 -4.519 11.366 -2.713 1.00 54.13 H ATOM 49 N ARG A 4 -5.232 3.592 -5.335 1.00 72.24 N ATOM 50 CA ARG A 4 -6.509 3.187 -5.910 1.00 55.01 C ATOM 51 C ARG A 4 -6.591 1.669 -6.039 1.00 31.35 C ATOM 52 O ARG A 4 -7.560 1.049 -5.598 1.00 73.15 O ATOM 53 CB ARG A 4 -6.705 3.837 -7.281 1.00 61.22 C ATOM 54 CG ARG A 4 -8.154 4.168 -7.597 1.00 73.34 C ATOM 55 CD ARG A 4 -8.264 5.393 -8.491 1.00 63.14 C ATOM 56 NE ARG A 4 -9.395 5.301 -9.410 1.00 71.43 N ATOM 57 CZ ARG A 4 -9.493 6.010 -10.529 1.00 11.31 C ATOM 58 NH1 ARG A 4 -8.532 6.860 -10.865 1.00 72.44 N ATOM 59 NH2 ARG A 4 -10.554 5.871 -11.314 1.00 22.22 N ATOM 60 H ARG A 4 -4.526 3.924 -5.928 1.00 4.12 H ATOM 61 HA ARG A 4 -7.293 3.523 -5.247 1.00 41.04 H ATOM 62 HB2 ARG A 4 -6.134 4.753 -7.317 1.00 64.24 H ATOM 63 HB3 ARG A 4 -6.338 3.163 -8.041 1.00 11.03 H ATOM 64 HG2 ARG A 4 -8.604 3.326 -8.103 1.00 31.22 H ATOM 65 HG3 ARG A 4 -8.680 4.358 -6.674 1.00 2.44 H ATOM 66 HD2 ARG A 4 -8.388 6.266 -7.869 1.00 14.31 H ATOM 67 HD3 ARG A 4 -7.353 5.486 -9.064 1.00 51.21 H ATOM 68 HE ARG A 4 -10.117 4.679 -9.181 1.00 4.01 H ATOM 69 HH11 ARG A 4 -7.731 6.966 -10.276 1.00 53.05 H ATOM 70 HH12 ARG A 4 -8.608 7.392 -11.709 1.00 21.11 H ATOM 71 HH21 ARG A 4 -11.280 5.231 -11.063 1.00 51.45 H ATOM 72 HH22 ARG A 4 -10.627 6.405 -12.155 1.00 42.31 H ATOM 73 N LEU A 5 -5.568 1.076 -6.644 1.00 74.24 N ATOM 74 CA LEU A 5 -5.524 -0.370 -6.832 1.00 21.34 C ATOM 75 C LEU A 5 -5.766 -1.098 -5.513 1.00 10.20 C ATOM 76 O LEU A 5 -6.453 -2.118 -5.472 1.00 74.51 O ATOM 77 CB LEU A 5 -4.174 -0.787 -7.417 1.00 24.31 C ATOM 78 CG LEU A 5 -4.084 -0.818 -8.943 1.00 73.30 C ATOM 79 CD1 LEU A 5 -2.676 -1.180 -9.388 1.00 62.01 C ATOM 80 CD2 LEU A 5 -5.096 -1.800 -9.517 1.00 25.24 C ATOM 81 H LEU A 5 -4.825 1.622 -6.974 1.00 11.22 H ATOM 82 HA LEU A 5 -6.306 -0.639 -7.526 1.00 13.42 H ATOM 83 HB2 LEU A 5 -3.429 -0.095 -7.056 1.00 41.53 H ATOM 84 HB3 LEU A 5 -3.948 -1.779 -7.051 1.00 5.11 H ATOM 85 HG LEU A 5 -4.314 0.165 -9.331 1.00 31.32 H ATOM 86 HD11 LEU A 5 -2.056 -0.297 -9.374 1.00 3.44 H ATOM 87 HD12 LEU A 5 -2.707 -1.582 -10.390 1.00 40.31 H ATOM 88 HD13 LEU A 5 -2.265 -1.920 -8.717 1.00 32.03 H ATOM 89 HD21 LEU A 5 -6.091 -1.395 -9.408 1.00 61.33 H ATOM 90 HD22 LEU A 5 -5.029 -2.738 -8.984 1.00 44.11 H ATOM 91 HD23 LEU A 5 -4.885 -1.964 -10.563 1.00 2.31 H ATOM 92 N PHE A 6 -5.198 -0.565 -4.436 1.00 55.42 N ATOM 93 CA PHE A 6 -5.353 -1.162 -3.115 1.00 75.31 C ATOM 94 C PHE A 6 -4.677 -0.307 -2.048 1.00 42.42 C ATOM 95 O PHE A 6 -3.944 0.631 -2.362 1.00 62.30 O ATOM 96 CB PHE A 6 -4.767 -2.575 -3.099 1.00 61.42 C ATOM 97 CG PHE A 6 -5.466 -3.504 -2.148 1.00 71.12 C ATOM 98 CD1 PHE A 6 -6.780 -3.884 -2.370 1.00 61.23 C ATOM 99 CD2 PHE A 6 -4.810 -3.997 -1.032 1.00 3.32 C ATOM 100 CE1 PHE A 6 -7.426 -4.739 -1.497 1.00 52.03 C ATOM 101 CE2 PHE A 6 -5.451 -4.852 -0.156 1.00 23.04 C ATOM 102 CZ PHE A 6 -6.761 -5.223 -0.388 1.00 1.41 C ATOM 103 H PHE A 6 -4.662 0.250 -4.533 1.00 2.24 H ATOM 104 HA PHE A 6 -6.409 -1.218 -2.899 1.00 52.40 H ATOM 105 HB2 PHE A 6 -4.840 -2.999 -4.090 1.00 1.14 H ATOM 106 HB3 PHE A 6 -3.728 -2.523 -2.810 1.00 51.33 H ATOM 107 HD1 PHE A 6 -7.302 -3.506 -3.238 1.00 44.23 H ATOM 108 HD2 PHE A 6 -3.786 -3.707 -0.848 1.00 45.00 H ATOM 109 HE1 PHE A 6 -8.451 -5.027 -1.682 1.00 44.52 H ATOM 110 HE2 PHE A 6 -4.928 -5.229 0.711 1.00 14.42 H ATOM 111 HZ PHE A 6 -7.264 -5.891 0.295 1.00 64.00 H ATOM 112 N ALA A 7 -4.929 -0.636 -0.786 1.00 33.52 N ATOM 113 CA ALA A 7 -4.344 0.100 0.328 1.00 73.12 C ATOM 114 C ALA A 7 -3.369 -0.772 1.111 1.00 62.53 C ATOM 115 O ALA A 7 -3.719 -1.863 1.559 1.00 71.33 O ATOM 116 CB ALA A 7 -5.438 0.626 1.245 1.00 10.13 C ATOM 117 H ALA A 7 -5.522 -1.394 -0.599 1.00 51.11 H ATOM 118 HA ALA A 7 -3.809 0.947 -0.077 1.00 12.14 H ATOM 119 HB1 ALA A 7 -6.151 1.195 0.665 1.00 24.52 H ATOM 120 HB2 ALA A 7 -5.940 -0.204 1.720 1.00 42.12 H ATOM 121 HB3 ALA A 7 -4.999 1.262 2.000 1.00 35.51 H ATOM 122 N ASN A 8 -2.143 -0.284 1.271 1.00 60.32 N ATOM 123 CA ASN A 8 -1.116 -1.021 1.999 1.00 51.11 C ATOM 124 C ASN A 8 -1.425 -1.052 3.493 1.00 71.34 C ATOM 125 O ASN A 8 -1.883 -0.062 4.062 1.00 72.10 O ATOM 126 CB ASN A 8 0.257 -0.389 1.764 1.00 64.00 C ATOM 127 CG ASN A 8 0.851 -0.777 0.423 1.00 14.13 C ATOM 128 OD1 ASN A 8 0.302 -1.616 -0.292 1.00 13.54 O ATOM 129 ND2 ASN A 8 1.978 -0.167 0.076 1.00 11.44 N ATOM 130 H ASN A 8 -1.923 0.592 0.890 1.00 34.33 H ATOM 131 HA ASN A 8 -1.106 -2.033 1.624 1.00 63.12 H ATOM 132 HB2 ASN A 8 0.162 0.687 1.796 1.00 62.32 H ATOM 133 HB3 ASN A 8 0.933 -0.710 2.543 1.00 51.34 H ATOM 134 HD21 ASN A 8 2.359 0.491 0.696 1.00 35.41 H ATOM 135 N GLN A 9 -1.170 -2.196 4.120 1.00 13.11 N ATOM 136 CA GLN A 9 -1.421 -2.356 5.547 1.00 14.15 C ATOM 137 C GLN A 9 -0.682 -1.293 6.353 1.00 44.22 C ATOM 138 O GLN A 9 -1.292 -0.363 6.882 1.00 51.35 O ATOM 139 CB GLN A 9 -0.995 -3.751 6.009 1.00 40.44 C ATOM 140 CG GLN A 9 -1.274 -4.017 7.479 1.00 71.00 C ATOM 141 CD GLN A 9 -2.750 -3.935 7.817 1.00 4.01 C ATOM 142 OE1 GLN A 9 -3.498 -4.892 7.618 1.00 71.20 O ATOM 143 NE2 GLN A 9 -3.176 -2.788 8.332 1.00 13.20 N ATOM 144 H GLN A 9 -0.806 -2.949 3.611 1.00 24.25 H ATOM 145 HA GLN A 9 -2.482 -2.241 5.712 1.00 0.02 H ATOM 146 HB2 GLN A 9 -1.525 -4.488 5.424 1.00 1.22 H ATOM 147 HB3 GLN A 9 0.066 -3.864 5.840 1.00 52.20 H ATOM 148 HG2 GLN A 9 -0.919 -5.006 7.726 1.00 22.43 H ATOM 149 HG3 GLN A 9 -0.743 -3.287 8.071 1.00 44.41 H ATOM 150 HE21 GLN A 9 -2.523 -2.068 8.462 1.00 53.24 H ATOM 151 HE22 GLN A 9 -4.125 -2.707 8.559 1.00 53.20 H ATOM 152 N LEU A 10 0.636 -1.436 6.443 1.00 71.41 N ATOM 153 CA LEU A 10 1.460 -0.488 7.185 1.00 60.34 C ATOM 154 C LEU A 10 1.343 0.913 6.594 1.00 41.21 C ATOM 155 O LEU A 10 0.861 1.837 7.250 1.00 73.51 O ATOM 156 CB LEU A 10 2.922 -0.937 7.176 1.00 62.51 C ATOM 157 CG LEU A 10 3.170 -2.423 7.443 1.00 52.42 C ATOM 158 CD1 LEU A 10 4.661 -2.722 7.451 1.00 73.35 C ATOM 159 CD2 LEU A 10 2.533 -2.841 8.760 1.00 30.11 C ATOM 160 H LEU A 10 1.066 -2.197 6.001 1.00 73.54 H ATOM 161 HA LEU A 10 1.104 -0.467 8.204 1.00 64.10 H ATOM 162 HB2 LEU A 10 3.334 -0.703 6.207 1.00 43.15 H ATOM 163 HB3 LEU A 10 3.445 -0.372 7.934 1.00 25.20 H ATOM 164 HG LEU A 10 2.717 -3.004 6.652 1.00 60.53 H ATOM 165 HD11 LEU A 10 5.026 -2.704 8.466 1.00 62.10 H ATOM 166 HD12 LEU A 10 5.181 -1.977 6.867 1.00 14.22 H ATOM 167 HD13 LEU A 10 4.834 -3.699 7.022 1.00 14.12 H ATOM 168 HD21 LEU A 10 1.519 -3.168 8.581 1.00 23.33 H ATOM 169 HD22 LEU A 10 2.525 -2.001 9.439 1.00 3.41 H ATOM 170 HD23 LEU A 10 3.102 -3.650 9.194 1.00 54.02 H ATOM 171 N VAL A 11 1.786 1.064 5.350 1.00 42.32 N ATOM 172 CA VAL A 11 1.728 2.352 4.669 1.00 44.21 C ATOM 173 C VAL A 11 2.050 2.205 3.186 1.00 22.20 C ATOM 174 O VAL A 11 2.918 1.421 2.803 1.00 35.32 O ATOM 175 CB VAL A 11 2.706 3.364 5.297 1.00 74.40 C ATOM 176 CG1 VAL A 11 4.145 2.938 5.052 1.00 3.01 C ATOM 177 CG2 VAL A 11 2.453 4.760 4.748 1.00 71.41 C ATOM 178 H VAL A 11 2.160 0.291 4.878 1.00 22.14 H ATOM 179 HA VAL A 11 0.725 2.740 4.773 1.00 45.31 H ATOM 180 HB VAL A 11 2.536 3.383 6.363 1.00 32.15 H ATOM 181 HG11 VAL A 11 4.765 3.281 5.867 1.00 3.05 H ATOM 182 HG12 VAL A 11 4.197 1.861 4.987 1.00 13.03 H ATOM 183 HG13 VAL A 11 4.496 3.372 4.127 1.00 22.22 H ATOM 184 HG21 VAL A 11 1.402 4.874 4.527 1.00 21.12 H ATOM 185 HG22 VAL A 11 2.748 5.495 5.482 1.00 24.15 H ATOM 186 HG23 VAL A 11 3.028 4.902 3.845 1.00 25.45 H ATOM 187 N GLY A 12 1.345 2.966 2.354 1.00 31.43 N ATOM 188 CA GLY A 12 1.570 2.905 0.922 1.00 43.11 C ATOM 189 C GLY A 12 1.100 4.156 0.208 1.00 55.54 C ATOM 190 O GLY A 12 1.677 5.230 0.377 1.00 45.35 O ATOM 191 H GLY A 12 0.666 3.573 2.716 1.00 31.33 H ATOM 192 HA2 GLY A 12 2.627 2.775 0.740 1.00 74.11 H ATOM 193 HA3 GLY A 12 1.039 2.055 0.521 1.00 34.51 H ATOM 194 N ARG A 13 0.049 4.018 -0.594 1.00 55.40 N ATOM 195 CA ARG A 13 -0.498 5.146 -1.339 1.00 5.40 C ATOM 196 C ARG A 13 0.592 5.840 -2.151 1.00 41.04 C ATOM 197 O ARG A 13 0.896 7.012 -1.927 1.00 62.24 O ATOM 198 CB ARG A 13 -1.152 6.147 -0.384 1.00 63.23 C ATOM 199 CG ARG A 13 -2.233 5.535 0.492 1.00 43.22 C ATOM 200 CD ARG A 13 -3.603 5.640 -0.159 1.00 41.03 C ATOM 201 NE ARG A 13 -4.374 6.764 0.365 1.00 3.13 N ATOM 202 CZ ARG A 13 -4.855 6.812 1.603 1.00 62.35 C ATOM 203 NH1 ARG A 13 -4.645 5.804 2.438 1.00 32.30 N ATOM 204 NH2 ARG A 13 -5.547 7.869 2.006 1.00 2.34 N ATOM 205 H ARG A 13 -0.369 3.137 -0.687 1.00 73.25 H ATOM 206 HA ARG A 13 -1.247 4.765 -2.016 1.00 13.30 H ATOM 207 HB2 ARG A 13 -0.391 6.563 0.259 1.00 3.33 H ATOM 208 HB3 ARG A 13 -1.596 6.942 -0.964 1.00 63.33 H ATOM 209 HG2 ARG A 13 -2.003 4.493 0.656 1.00 73.42 H ATOM 210 HG3 ARG A 13 -2.252 6.055 1.438 1.00 34.22 H ATOM 211 HD2 ARG A 13 -3.472 5.771 -1.223 1.00 72.01 H ATOM 212 HD3 ARG A 13 -4.146 4.725 0.027 1.00 44.25 H ATOM 213 HE ARG A 13 -4.540 7.520 -0.235 1.00 73.24 H ATOM 214 HH11 ARG A 13 -4.123 5.006 2.137 1.00 53.03 H ATOM 215 HH12 ARG A 13 -5.008 5.843 3.370 1.00 64.44 H ATOM 216 HH21 ARG A 13 -5.707 8.631 1.379 1.00 4.24 H ATOM 217 HH22 ARG A 13 -5.909 7.904 2.937 1.00 4.14 H ATOM 218 N ARG A 14 1.176 5.108 -3.095 1.00 2.25 N ATOM 219 CA ARG A 14 2.233 5.652 -3.939 1.00 11.32 C ATOM 220 C ARG A 14 2.132 5.102 -5.359 1.00 12.34 C ATOM 221 O ARG A 14 3.131 5.003 -6.069 1.00 3.41 O ATOM 222 CB ARG A 14 3.606 5.323 -3.350 1.00 11.54 C ATOM 223 CG ARG A 14 3.816 3.841 -3.086 1.00 44.40 C ATOM 224 CD ARG A 14 4.775 3.227 -4.094 1.00 4.12 C ATOM 225 NE ARG A 14 6.074 3.896 -4.092 1.00 74.00 N ATOM 226 CZ ARG A 14 6.933 3.835 -5.103 1.00 24.52 C ATOM 227 NH1 ARG A 14 6.634 3.139 -6.191 1.00 32.42 N ATOM 228 NH2 ARG A 14 8.095 4.471 -5.027 1.00 24.55 N ATOM 229 H ARG A 14 0.890 4.180 -3.225 1.00 64.14 H ATOM 230 HA ARG A 14 2.113 6.725 -3.971 1.00 75.35 H ATOM 231 HB2 ARG A 14 4.369 5.656 -4.038 1.00 2.03 H ATOM 232 HB3 ARG A 14 3.719 5.853 -2.416 1.00 23.34 H ATOM 233 HG2 ARG A 14 4.225 3.716 -2.094 1.00 43.13 H ATOM 234 HG3 ARG A 14 2.865 3.335 -3.152 1.00 40.11 H ATOM 235 HD2 ARG A 14 4.918 2.186 -3.847 1.00 34.42 H ATOM 236 HD3 ARG A 14 4.341 3.307 -5.079 1.00 13.11 H ATOM 237 HE ARG A 14 6.315 4.416 -3.298 1.00 23.13 H ATOM 238 HH11 ARG A 14 5.759 2.659 -6.251 1.00 55.24 H ATOM 239 HH12 ARG A 14 7.283 3.095 -6.951 1.00 75.10 H ATOM 240 HH21 ARG A 14 8.325 4.996 -4.208 1.00 14.30 H ATOM 241 HH22 ARG A 14 8.742 4.424 -5.787 1.00 73.55 H ATOM 242 N ASN A 15 0.918 4.746 -5.764 1.00 75.54 N ATOM 243 CA ASN A 15 0.686 4.204 -7.099 1.00 11.43 C ATOM 244 C ASN A 15 -0.807 4.123 -7.401 1.00 73.10 C ATOM 245 O ASN A 15 -1.733 4.090 -6.625 1.00 62.34 O ATOM 246 CB ASN A 15 1.320 2.818 -7.227 1.00 31.25 C ATOM 247 CG ASN A 15 2.258 2.718 -8.414 1.00 4.44 C ATOM 248 OD1 ASN A 15 2.074 1.881 -9.297 1.00 34.23 O ATOM 249 ND2 ASN A 15 3.273 3.575 -8.439 1.00 54.31 N ATOM 250 H ASN A 15 0.159 4.848 -5.152 1.00 42.12 H ATOM 251 HA ASN A 15 1.150 4.870 -7.811 1.00 71.41 H ATOM 252 HB2 ASN A 15 1.882 2.601 -6.329 1.00 55.43 H ATOM 253 HB3 ASN A 15 0.540 2.081 -7.345 1.00 32.15 H ATOM 254 HD21 ASN A 15 3.358 4.215 -7.701 1.00 75.21 H ATOM 255 HD22 ASN A 15 3.894 3.533 -9.195 1.00 43.54 H HETATM 256 C ILM A 16 -2.695 3.100 -10.307 1.00 63.31 C HETATM 257 N ILM A 16 -1.154 4.081 -8.725 1.00 30.23 N HETATM 258 O ILM A 16 -1.742 2.885 -11.018 1.00 52.14 O HETATM 259 O1 ILM A 16 -3.754 2.434 -10.781 1.00 10.31 O HETATM 260 CA ILM A 16 -2.551 4.002 -9.106 1.00 41.24 C HETATM 261 CB ILM A 16 -3.061 5.395 -9.454 1.00 63.43 C HETATM 262 CD1 ILM A 16 -3.339 7.720 -8.615 1.00 65.55 C HETATM 263 CE1 ILM A 16 -3.630 1.648 -11.935 1.00 2.14 C HETATM 264 CG1 ILM A 16 -2.950 6.297 -8.233 1.00 61.14 C HETATM 265 CG2 ILM A 16 -4.517 5.306 -9.890 1.00 40.44 C HETATM 266 HA ILM A 16 -3.144 3.590 -8.259 1.00 52.30 H HETATM 267 HB ILM A 16 -2.449 5.816 -10.284 1.00 54.43 H HETATM 268 HD1 ILM A 16 -2.980 8.424 -7.832 1.00 62.14 H HETATM 269 HE1 ILM A 16 -2.759 0.964 -11.825 1.00 3.22 H HETATM 270 HD1A ILM A 16 -4.445 7.793 -8.701 1.00 62.34 H HETATM 271 HE1A ILM A 16 -4.556 1.049 -12.077 1.00 61.41 H HETATM 272 HG1 ILM A 16 -1.902 6.288 -7.858 1.00 33.10 H HETATM 273 HD1B ILM A 16 -2.873 7.981 -9.593 1.00 24.03 H HETATM 274 HE1B ILM A 16 -3.476 2.308 -12.818 1.00 23.24 H HETATM 275 HG1A ILM A 16 -3.633 5.928 -7.437 1.00 13.25 H HETATM 276 HG2 ILM A 16 -4.887 6.323 -10.156 1.00 73.24 H HETATM 277 HG2A ILM A 16 -4.600 4.638 -10.776 1.00 3.44 H HETATM 278 HG2B ILM A 16 -5.129 4.896 -9.057 1.00 34.13 H HETATM 279 H ILM A 16 -0.401 4.107 -9.400 1.00 41.13 H TER 280 ILM A 16