ATOM 1 N LEU A 1 -6.345 6.178 10.272 1.00 0.00 N ATOM 2 CA LEU A 1 -6.778 4.948 10.989 1.00 0.00 C ATOM 3 C LEU A 1 -6.029 3.712 10.476 1.00 0.00 C ATOM 4 O LEU A 1 -5.580 2.882 11.272 1.00 0.00 O ATOM 5 CB LEU A 1 -8.305 4.746 10.866 1.00 0.00 C ATOM 6 CG LEU A 1 -8.895 4.788 9.444 1.00 0.00 C ATOM 7 CD1 LEU A 1 -10.102 3.869 9.343 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.283 6.211 9.063 1.00 0.00 C ATOM 9 H1 LEU A 1 -6.873 7.002 10.625 1.00 0.00 H ATOM 10 H2 LEU A 1 -6.522 6.079 9.251 1.00 0.00 H ATOM 11 H3 LEU A 1 -5.328 6.340 10.420 1.00 0.00 H ATOM 12 HA LEU A 1 -6.530 5.077 12.034 1.00 0.00 H ATOM 13 HB2 LEU A 1 -8.549 3.788 11.299 1.00 0.00 H ATOM 14 HB3 LEU A 1 -8.789 5.513 11.451 1.00 0.00 H ATOM 15 HG LEU A 1 -8.151 4.442 8.741 1.00 0.00 H ATOM 16 HD11 LEU A 1 -10.514 3.925 8.347 1.00 0.00 H ATOM 17 HD12 LEU A 1 -10.848 4.175 10.060 1.00 0.00 H ATOM 18 HD13 LEU A 1 -9.799 2.852 9.549 1.00 0.00 H ATOM 19 HD21 LEU A 1 -10.035 6.575 9.749 1.00 0.00 H ATOM 20 HD22 LEU A 1 -9.679 6.220 8.059 1.00 0.00 H ATOM 21 HD23 LEU A 1 -8.412 6.848 9.113 1.00 0.00 H ATOM 22 N VAL A 2 -5.904 3.604 9.148 1.00 0.00 N ATOM 23 CA VAL A 2 -5.213 2.478 8.518 1.00 0.00 C ATOM 24 C VAL A 2 -3.982 2.992 7.713 1.00 0.00 C ATOM 25 O VAL A 2 -3.554 4.133 7.917 1.00 0.00 O ATOM 26 CB VAL A 2 -6.227 1.646 7.650 1.00 0.00 C ATOM 27 CG1 VAL A 2 -6.559 2.319 6.317 1.00 0.00 C ATOM 28 CG2 VAL A 2 -5.744 0.211 7.431 1.00 0.00 C ATOM 29 H VAL A 2 -6.287 4.301 8.577 1.00 0.00 H ATOM 30 HA VAL A 2 -4.859 1.844 9.325 1.00 0.00 H ATOM 31 HB VAL A 2 -7.149 1.589 8.210 1.00 0.00 H ATOM 32 HG11 VAL A 2 -7.257 1.706 5.768 1.00 0.00 H ATOM 33 HG12 VAL A 2 -5.655 2.441 5.740 1.00 0.00 H ATOM 34 HG13 VAL A 2 -6.999 3.288 6.503 1.00 0.00 H ATOM 35 HG21 VAL A 2 -5.365 -0.187 8.360 1.00 0.00 H ATOM 36 HG22 VAL A 2 -4.963 0.202 6.688 1.00 0.00 H ATOM 37 HG23 VAL A 2 -6.569 -0.396 7.090 1.00 0.00 H ATOM 38 N PHE A 3 -3.417 2.160 6.811 1.00 0.00 N ATOM 39 CA PHE A 3 -2.249 2.552 6.011 1.00 0.00 C ATOM 40 C PHE A 3 -2.402 2.133 4.546 1.00 0.00 C ATOM 41 O PHE A 3 -1.720 2.674 3.669 1.00 0.00 O ATOM 42 CB PHE A 3 -0.969 1.936 6.589 1.00 0.00 C ATOM 43 CG PHE A 3 -0.555 2.523 7.911 1.00 0.00 C ATOM 44 CD1 PHE A 3 0.290 3.621 7.962 1.00 0.00 C ATOM 45 CD2 PHE A 3 -1.008 1.975 9.101 1.00 0.00 C ATOM 46 CE1 PHE A 3 0.673 4.162 9.175 1.00 0.00 C ATOM 47 CE2 PHE A 3 -0.628 2.512 10.316 1.00 0.00 C ATOM 48 CZ PHE A 3 0.214 3.607 10.353 1.00 0.00 C ATOM 49 H PHE A 3 -3.800 1.270 6.671 1.00 0.00 H ATOM 50 HA PHE A 3 -2.168 3.628 6.055 1.00 0.00 H ATOM 51 HB2 PHE A 3 -1.122 0.876 6.733 1.00 0.00 H ATOM 52 HB3 PHE A 3 -0.159 2.085 5.891 1.00 0.00 H ATOM 53 HD1 PHE A 3 0.649 4.057 7.041 1.00 0.00 H ATOM 54 HD2 PHE A 3 -1.667 1.120 9.074 1.00 0.00 H ATOM 55 HE1 PHE A 3 1.332 5.017 9.201 1.00 0.00 H ATOM 56 HE2 PHE A 3 -0.989 2.076 11.236 1.00 0.00 H ATOM 57 HZ PHE A 3 0.512 4.028 11.301 1.00 0.00 H ATOM 58 N PHE A 4 -3.311 1.177 4.287 1.00 0.00 N ATOM 59 CA PHE A 4 -3.564 0.662 2.931 1.00 0.00 C ATOM 60 C PHE A 4 -4.137 1.753 2.007 1.00 0.00 C ATOM 61 O PHE A 4 -3.646 1.949 0.890 1.00 0.00 O ATOM 62 CB PHE A 4 -4.522 -0.539 2.999 1.00 0.00 C ATOM 63 CG PHE A 4 -4.439 -1.464 1.813 1.00 0.00 C ATOM 64 CD1 PHE A 4 -5.201 -1.231 0.679 1.00 0.00 C ATOM 65 CD2 PHE A 4 -3.599 -2.566 1.836 1.00 0.00 C ATOM 66 CE1 PHE A 4 -5.128 -2.079 -0.410 1.00 0.00 C ATOM 67 CE2 PHE A 4 -3.521 -3.418 0.751 1.00 0.00 C ATOM 68 CZ PHE A 4 -4.286 -3.174 -0.374 1.00 0.00 C ATOM 69 H PHE A 4 -3.827 0.806 5.031 1.00 0.00 H ATOM 70 HA PHE A 4 -2.619 0.329 2.527 1.00 0.00 H ATOM 71 HB2 PHE A 4 -4.298 -1.116 3.883 1.00 0.00 H ATOM 72 HB3 PHE A 4 -5.537 -0.172 3.064 1.00 0.00 H ATOM 73 HD1 PHE A 4 -5.859 -0.375 0.650 1.00 0.00 H ATOM 74 HD2 PHE A 4 -3.001 -2.759 2.714 1.00 0.00 H ATOM 75 HE1 PHE A 4 -5.726 -1.886 -1.287 1.00 0.00 H ATOM 76 HE2 PHE A 4 -2.862 -4.274 0.780 1.00 0.00 H ATOM 77 HZ PHE A 4 -4.226 -3.838 -1.223 1.00 0.00 H ATOM 78 N ALA A 5 -5.155 2.479 2.506 1.00 0.00 N ATOM 79 CA ALA A 5 -5.819 3.555 1.747 1.00 0.00 C ATOM 80 C ALA A 5 -4.850 4.671 1.335 1.00 0.00 C ATOM 81 O ALA A 5 -5.093 5.377 0.352 1.00 0.00 O ATOM 82 CB ALA A 5 -6.965 4.133 2.563 1.00 0.00 C ATOM 83 H ALA A 5 -5.470 2.283 3.413 1.00 0.00 H ATOM 84 HA ALA A 5 -6.238 3.115 0.854 1.00 0.00 H ATOM 85 HB1 ALA A 5 -7.640 3.340 2.850 1.00 0.00 H ATOM 86 HB2 ALA A 5 -7.498 4.861 1.968 1.00 0.00 H ATOM 87 HB3 ALA A 5 -6.573 4.610 3.449 1.00 0.00 H ATOM 88 N GLU A 6 -3.758 4.819 2.096 1.00 0.00 N ATOM 89 CA GLU A 6 -2.742 5.830 1.815 1.00 0.00 C ATOM 90 C GLU A 6 -1.573 5.211 1.040 1.00 0.00 C ATOM 91 O GLU A 6 -1.182 5.726 -0.011 1.00 0.00 O ATOM 92 CB GLU A 6 -2.252 6.471 3.128 1.00 0.00 C ATOM 93 CG GLU A 6 -1.762 7.913 2.989 1.00 0.00 C ATOM 94 CD GLU A 6 -0.355 8.009 2.423 1.00 0.00 C ATOM 95 OE1 GLU A 6 0.608 7.993 3.219 1.00 0.00 O ATOM 96 OE2 GLU A 6 -0.217 8.100 1.185 1.00 0.00 O1- ATOM 97 H GLU A 6 -3.635 4.226 2.867 1.00 0.00 H ATOM 98 HA GLU A 6 -3.199 6.592 1.201 1.00 0.00 H ATOM 99 HB2 GLU A 6 -3.064 6.461 3.841 1.00 0.00 H ATOM 100 HB3 GLU A 6 -1.440 5.875 3.520 1.00 0.00 H ATOM 101 HG2 GLU A 6 -2.432 8.445 2.332 1.00 0.00 H ATOM 102 HG3 GLU A 6 -1.773 8.377 3.964 1.00 0.00 H ATOM 103 N ASP A 7 -1.019 4.102 1.570 1.00 0.00 N ATOM 104 CA ASP A 7 0.110 3.397 0.932 1.00 0.00 C ATOM 105 C ASP A 7 -0.306 2.653 -0.354 1.00 0.00 C ATOM 106 O ASP A 7 0.559 2.158 -1.087 1.00 0.00 O ATOM 107 CB ASP A 7 0.774 2.425 1.916 1.00 0.00 C ATOM 108 CG ASP A 7 1.319 3.117 3.155 1.00 0.00 C ATOM 109 OD1 ASP A 7 2.229 3.961 3.013 1.00 0.00 O ATOM 110 OD2 ASP A 7 0.838 2.811 4.266 1.00 0.00 O1- ATOM 111 H ASP A 7 -1.380 3.751 2.411 1.00 0.00 H ATOM 112 HA ASP A 7 0.836 4.150 0.660 1.00 0.00 H ATOM 113 HB2 ASP A 7 0.052 1.685 2.226 1.00 0.00 H ATOM 114 HB3 ASP A 7 1.594 1.938 1.414 1.00 0.00 H ATOM 115 N VAL A 8 -1.640 2.550 -0.582 1.00 0.00 N ATOM 116 CA VAL A 8 -2.264 1.909 -1.778 1.00 0.00 C ATOM 117 C VAL A 8 -1.424 0.775 -2.429 1.00 0.00 C ATOM 118 O VAL A 8 -1.118 -0.222 -1.770 1.00 0.00 O ATOM 119 CB VAL A 8 -2.701 2.967 -2.848 1.00 0.00 C ATOM 120 CG1 VAL A 8 -3.962 3.687 -2.396 1.00 0.00 C ATOM 121 CG2 VAL A 8 -1.597 3.985 -3.157 1.00 0.00 C ATOM 122 H VAL A 8 -2.249 2.911 0.102 1.00 0.00 H ATOM 123 HA VAL A 8 -3.174 1.447 -1.417 1.00 0.00 H ATOM 124 HB VAL A 8 -2.934 2.438 -3.761 1.00 0.00 H ATOM 125 HG11 VAL A 8 -4.249 4.413 -3.142 1.00 0.00 H ATOM 126 HG12 VAL A 8 -3.775 4.189 -1.459 1.00 0.00 H ATOM 127 HG13 VAL A 8 -4.760 2.970 -2.268 1.00 0.00 H ATOM 128 HG21 VAL A 8 -1.335 4.518 -2.255 1.00 0.00 H ATOM 129 HG22 VAL A 8 -1.951 4.685 -3.900 1.00 0.00 H ATOM 130 HG23 VAL A 8 -0.727 3.468 -3.536 1.00 0.00 H ATOM 131 N GLY A 9 -1.064 0.943 -3.720 1.00 0.00 N ATOM 132 CA GLY A 9 -0.282 -0.057 -4.453 1.00 0.00 C ATOM 133 C GLY A 9 1.166 -0.170 -3.994 1.00 0.00 C ATOM 134 O GLY A 9 1.865 -1.114 -4.372 1.00 0.00 O ATOM 135 H GLY A 9 -1.335 1.766 -4.180 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.756 -1.019 -4.332 1.00 0.00 H ATOM 137 HA3 GLY A 9 -0.293 0.202 -5.502 1.00 0.00 H ATOM 138 N SER A 10 1.609 0.797 -3.178 1.00 0.00 N ATOM 139 CA SER A 10 2.972 0.814 -2.642 1.00 0.00 C ATOM 140 C SER A 10 3.080 -0.122 -1.429 1.00 0.00 C ATOM 141 O SER A 10 3.943 -1.015 -1.394 1.00 0.00 O ATOM 142 CB SER A 10 3.370 2.251 -2.267 1.00 0.00 C ATOM 143 OG SER A 10 3.413 3.083 -3.414 1.00 0.00 O ATOM 144 H SER A 10 0.997 1.520 -2.929 1.00 0.00 H ATOM 145 HA SER A 10 3.634 0.456 -3.418 1.00 0.00 H ATOM 146 HB2 SER A 10 2.645 2.652 -1.576 1.00 0.00 H ATOM 147 HB3 SER A 10 4.344 2.248 -1.803 1.00 0.00 H ATOM 148 HG SER A 10 4.051 3.786 -3.275 1.00 0.00 H ATOM 149 N ASN A 11 2.183 0.099 -0.434 1.00 0.00 N ATOM 150 CA ASN A 11 2.094 -0.713 0.810 1.00 0.00 C ATOM 151 C ASN A 11 3.468 -1.073 1.414 1.00 0.00 C ATOM 152 O ASN A 11 4.491 -0.492 1.037 1.00 0.00 O ATOM 153 CB ASN A 11 1.258 -1.981 0.538 1.00 0.00 C ATOM 154 CG ASN A 11 0.417 -2.396 1.733 1.00 0.00 C ATOM 155 OD1 ASN A 11 -0.683 -1.885 1.939 1.00 0.00 O ATOM 156 ND2 ASN A 11 0.929 -3.333 2.523 1.00 0.00 N ATOM 157 H ASN A 11 1.550 0.842 -0.545 1.00 0.00 H ATOM 158 HA ASN A 11 1.575 -0.119 1.537 1.00 0.00 H ATOM 159 HB2 ASN A 11 0.596 -1.795 -0.294 1.00 0.00 H ATOM 160 HB3 ASN A 11 1.922 -2.795 0.288 1.00 0.00 H ATOM 161 HD21 ASN A 11 1.808 -3.701 2.296 1.00 0.00 H ATOM 162 HD22 ASN A 11 0.406 -3.618 3.301 1.00 0.00 H ATOM 163 N LYS A 12 3.469 -2.028 2.367 1.00 0.00 N ATOM 164 CA LYS A 12 4.694 -2.494 3.035 1.00 0.00 C ATOM 165 C LYS A 12 5.791 -2.825 2.016 1.00 0.00 C ATOM 166 O LYS A 12 6.946 -2.411 2.185 1.00 0.00 O ATOM 167 CB LYS A 12 4.397 -3.726 3.902 1.00 0.00 C ATOM 168 CG LYS A 12 3.620 -3.411 5.173 1.00 0.00 C ATOM 169 CD LYS A 12 3.354 -4.668 5.987 1.00 0.00 C ATOM 170 CE LYS A 12 2.580 -4.354 7.257 1.00 0.00 C ATOM 171 NZ LYS A 12 2.315 -5.578 8.062 1.00 0.00 N1+ ATOM 172 H LYS A 12 2.614 -2.431 2.627 1.00 0.00 H ATOM 173 HA LYS A 12 5.040 -1.699 3.675 1.00 0.00 H ATOM 174 HB2 LYS A 12 3.821 -4.429 3.319 1.00 0.00 H ATOM 175 HB3 LYS A 12 5.333 -4.187 4.182 1.00 0.00 H ATOM 176 HG2 LYS A 12 4.195 -2.722 5.773 1.00 0.00 H ATOM 177 HG3 LYS A 12 2.677 -2.960 4.904 1.00 0.00 H ATOM 178 HD2 LYS A 12 2.778 -5.356 5.388 1.00 0.00 H ATOM 179 HD3 LYS A 12 4.298 -5.120 6.252 1.00 0.00 H ATOM 180 HE2 LYS A 12 3.155 -3.661 7.851 1.00 0.00 H ATOM 181 HE3 LYS A 12 1.638 -3.900 6.986 1.00 0.00 H ATOM 182 HZ1 LYS A 12 1.788 -5.332 8.925 1.00 0.00 H ATOM 183 HZ2 LYS A 12 3.212 -6.029 8.333 1.00 0.00 H ATOM 184 HZ3 LYS A 12 1.753 -6.256 7.507 1.00 0.00 H ATOM 185 N GLY A 13 5.380 -3.519 0.927 1.00 0.00 N ATOM 186 CA GLY A 13 6.286 -3.925 -0.154 1.00 0.00 C ATOM 187 C GLY A 13 7.120 -2.785 -0.715 1.00 0.00 C ATOM 188 O GLY A 13 8.300 -2.977 -1.025 1.00 0.00 O ATOM 189 H GLY A 13 4.432 -3.757 0.861 1.00 0.00 H ATOM 190 HA2 GLY A 13 6.953 -4.685 0.223 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.697 -4.349 -0.954 1.00 0.00 H ATOM 192 N ALA A 14 6.506 -1.604 -0.867 1.00 0.00 N ATOM 193 CA ALA A 14 7.230 -0.430 -1.352 1.00 0.00 C ATOM 194 C ALA A 14 7.751 0.406 -0.180 1.00 0.00 C ATOM 195 O ALA A 14 8.846 0.983 -0.263 1.00 0.00 O ATOM 196 CB ALA A 14 6.354 0.411 -2.260 1.00 0.00 C ATOM 197 H ALA A 14 5.545 -1.527 -0.665 1.00 0.00 H ATOM 198 HA ALA A 14 8.073 -0.783 -1.930 1.00 0.00 H ATOM 199 HB1 ALA A 14 5.333 0.345 -1.923 1.00 0.00 H ATOM 200 HB2 ALA A 14 6.423 0.044 -3.274 1.00 0.00 H ATOM 201 HB3 ALA A 14 6.680 1.440 -2.225 1.00 0.00 H ATOM 202 N ILE A 15 6.971 0.452 0.927 1.00 0.00 N ATOM 203 CA ILE A 15 7.356 1.222 2.127 1.00 0.00 C ATOM 204 C ILE A 15 8.653 0.687 2.775 1.00 0.00 C ATOM 205 O ILE A 15 9.424 1.484 3.320 1.00 0.00 O ATOM 206 CB ILE A 15 6.199 1.290 3.188 1.00 0.00 C ATOM 207 CG1 ILE A 15 4.908 1.937 2.604 1.00 0.00 C ATOM 208 CG2 ILE A 15 6.630 2.025 4.468 1.00 0.00 C ATOM 209 CD1 ILE A 15 5.063 3.336 2.005 1.00 0.00 C ATOM 210 H ILE A 15 6.108 -0.030 0.927 1.00 0.00 H ATOM 211 HA ILE A 15 7.550 2.234 1.796 1.00 0.00 H ATOM 212 HB ILE A 15 5.970 0.276 3.471 1.00 0.00 H ATOM 213 HG12 ILE A 15 4.524 1.298 1.824 1.00 0.00 H ATOM 214 HG13 ILE A 15 4.170 2.000 3.392 1.00 0.00 H ATOM 215 HG21 ILE A 15 7.468 1.511 4.913 1.00 0.00 H ATOM 216 HG22 ILE A 15 5.806 2.044 5.167 1.00 0.00 H ATOM 217 HG23 ILE A 15 6.916 3.038 4.222 1.00 0.00 H ATOM 218 HD11 ILE A 15 5.620 3.273 1.081 1.00 0.00 H ATOM 219 HD12 ILE A 15 5.593 3.969 2.701 1.00 0.00 H ATOM 220 HD13 ILE A 15 4.087 3.755 1.809 1.00 0.00 H ATOM 221 N ILE A 16 8.907 -0.641 2.720 1.00 0.00 N ATOM 222 CA ILE A 16 10.150 -1.182 3.315 1.00 0.00 C ATOM 223 C ILE A 16 11.318 -1.063 2.321 1.00 0.00 C ATOM 224 O ILE A 16 12.461 -0.824 2.720 1.00 0.00 O ATOM 225 CB ILE A 16 10.032 -2.655 3.882 1.00 0.00 C ATOM 226 CG1 ILE A 16 10.302 -3.780 2.827 1.00 0.00 C ATOM 227 CG2 ILE A 16 8.700 -2.877 4.603 1.00 0.00 C ATOM 228 CD1 ILE A 16 9.339 -3.868 1.652 1.00 0.00 C ATOM 229 H ILE A 16 8.270 -1.247 2.283 1.00 0.00 H ATOM 230 HA ILE A 16 10.384 -0.536 4.154 1.00 0.00 H ATOM 231 HB ILE A 16 10.796 -2.740 4.645 1.00 0.00 H ATOM 232 HG12 ILE A 16 11.288 -3.633 2.416 1.00 0.00 H ATOM 233 HG13 ILE A 16 10.283 -4.735 3.337 1.00 0.00 H ATOM 234 HG21 ILE A 16 8.655 -3.889 4.975 1.00 0.00 H ATOM 235 HG22 ILE A 16 7.885 -2.709 3.915 1.00 0.00 H ATOM 236 HG23 ILE A 16 8.620 -2.186 5.431 1.00 0.00 H ATOM 237 HD11 ILE A 16 9.671 -4.639 0.972 1.00 0.00 H ATOM 238 HD12 ILE A 16 9.312 -2.921 1.136 1.00 0.00 H ATOM 239 HD13 ILE A 16 8.351 -4.109 2.015 1.00 0.00 H ATOM 240 N GLY A 17 11.002 -1.233 1.024 1.00 0.00 N ATOM 241 CA GLY A 17 11.995 -1.125 -0.041 1.00 0.00 C ATOM 242 C GLY A 17 12.460 0.307 -0.276 1.00 0.00 C ATOM 243 O GLY A 17 13.657 0.552 -0.452 1.00 0.00 O ATOM 244 H GLY A 17 10.072 -1.432 0.791 1.00 0.00 H ATOM 245 HA2 GLY A 17 12.851 -1.730 0.219 1.00 0.00 H ATOM 246 HA3 GLY A 17 11.566 -1.507 -0.955 1.00 0.00 H ATOM 247 N LEU A 18 11.500 1.245 -0.277 1.00 0.00 N ATOM 248 CA LEU A 18 11.795 2.665 -0.493 1.00 0.00 C ATOM 249 C LEU A 18 11.062 3.538 0.530 1.00 0.00 C ATOM 250 O LEU A 18 11.748 4.206 1.332 1.00 0.00 O ATOM 251 CB LEU A 18 11.442 3.096 -1.937 1.00 0.00 C ATOM 252 CG LEU A 18 10.024 2.756 -2.431 1.00 0.00 C ATOM 253 CD1 LEU A 18 9.535 3.814 -3.409 1.00 0.00 C ATOM 254 CD2 LEU A 18 9.997 1.381 -3.084 1.00 0.00 C ATOM 255 OXT LEU A 18 9.812 3.539 0.527 1.00 0.00 O1- ATOM 256 H LEU A 18 10.572 0.974 -0.121 1.00 0.00 H ATOM 257 HA LEU A 18 12.858 2.796 -0.346 1.00 0.00 H ATOM 258 HB2 LEU A 18 11.571 4.166 -2.004 1.00 0.00 H ATOM 259 HB3 LEU A 18 12.150 2.628 -2.606 1.00 0.00 H ATOM 260 HG LEU A 18 9.348 2.742 -1.587 1.00 0.00 H ATOM 261 HD11 LEU A 18 9.499 4.773 -2.913 1.00 0.00 H ATOM 262 HD12 LEU A 18 8.548 3.551 -3.759 1.00 0.00 H ATOM 263 HD13 LEU A 18 10.213 3.867 -4.248 1.00 0.00 H ATOM 264 HD21 LEU A 18 10.668 1.371 -3.931 1.00 0.00 H ATOM 265 HD22 LEU A 18 8.994 1.159 -3.418 1.00 0.00 H ATOM 266 HD23 LEU A 18 10.311 0.635 -2.368 1.00 0.00 H TER 267 LEU A 18