ATOM 1 N LEU A 1 -10.226 4.595 -1.241 1.00 0.00 N ATOM 2 CA LEU A 1 -11.016 5.657 -0.557 1.00 0.00 C ATOM 3 C LEU A 1 -11.003 5.472 0.965 1.00 0.00 C ATOM 4 O LEU A 1 -10.926 6.453 1.711 1.00 0.00 O ATOM 5 CB LEU A 1 -12.464 5.687 -1.092 1.00 0.00 C ATOM 6 CG LEU A 1 -13.213 4.344 -1.124 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.038 4.157 0.140 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.100 4.260 -2.358 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.626 3.659 -1.031 1.00 0.00 H ATOM 10 H2 LEU A 1 -9.239 4.618 -0.915 1.00 0.00 H ATOM 11 H3 LEU A 1 -10.241 4.745 -2.271 1.00 0.00 H ATOM 12 HA LEU A 1 -10.548 6.605 -0.781 1.00 0.00 H ATOM 13 HB2 LEU A 1 -13.032 6.369 -0.477 1.00 0.00 H ATOM 14 HB3 LEU A 1 -12.439 6.080 -2.097 1.00 0.00 H ATOM 15 HG LEU A 1 -12.493 3.539 -1.174 1.00 0.00 H ATOM 16 HD11 LEU A 1 -14.408 3.143 0.183 1.00 0.00 H ATOM 17 HD12 LEU A 1 -14.871 4.843 0.129 1.00 0.00 H ATOM 18 HD13 LEU A 1 -13.421 4.353 1.003 1.00 0.00 H ATOM 19 HD21 LEU A 1 -14.809 5.073 -2.347 1.00 0.00 H ATOM 20 HD22 LEU A 1 -14.630 3.319 -2.356 1.00 0.00 H ATOM 21 HD23 LEU A 1 -13.488 4.327 -3.246 1.00 0.00 H ATOM 22 N VAL A 2 -11.079 4.211 1.410 1.00 0.00 N ATOM 23 CA VAL A 2 -11.073 3.882 2.840 1.00 0.00 C ATOM 24 C VAL A 2 -9.643 3.538 3.318 1.00 0.00 C ATOM 25 O VAL A 2 -9.180 4.079 4.326 1.00 0.00 O ATOM 26 CB VAL A 2 -12.106 2.744 3.173 1.00 0.00 C ATOM 27 CG1 VAL A 2 -11.867 1.468 2.365 1.00 0.00 C ATOM 28 CG2 VAL A 2 -12.146 2.433 4.671 1.00 0.00 C ATOM 29 H VAL A 2 -11.142 3.482 0.758 1.00 0.00 H ATOM 30 HA VAL A 2 -11.389 4.774 3.366 1.00 0.00 H ATOM 31 HB VAL A 2 -13.084 3.112 2.898 1.00 0.00 H ATOM 32 HG11 VAL A 2 -11.946 1.690 1.310 1.00 0.00 H ATOM 33 HG12 VAL A 2 -12.605 0.727 2.633 1.00 0.00 H ATOM 34 HG13 VAL A 2 -10.879 1.086 2.578 1.00 0.00 H ATOM 35 HG21 VAL A 2 -12.433 3.321 5.216 1.00 0.00 H ATOM 36 HG22 VAL A 2 -11.170 2.110 4.999 1.00 0.00 H ATOM 37 HG23 VAL A 2 -12.865 1.649 4.857 1.00 0.00 H ATOM 38 N PHE A 3 -8.963 2.643 2.586 1.00 0.00 N ATOM 39 CA PHE A 3 -7.587 2.243 2.919 1.00 0.00 C ATOM 40 C PHE A 3 -6.692 2.200 1.672 1.00 0.00 C ATOM 41 O PHE A 3 -5.461 2.221 1.787 1.00 0.00 O ATOM 42 CB PHE A 3 -7.547 0.883 3.660 1.00 0.00 C ATOM 43 CG PHE A 3 -8.296 -0.254 2.997 1.00 0.00 C ATOM 44 CD1 PHE A 3 -7.764 -0.914 1.897 1.00 0.00 C ATOM 45 CD2 PHE A 3 -9.523 -0.667 3.488 1.00 0.00 C ATOM 46 CE1 PHE A 3 -8.445 -1.958 1.300 1.00 0.00 C ATOM 47 CE2 PHE A 3 -10.209 -1.711 2.894 1.00 0.00 C ATOM 48 CZ PHE A 3 -9.669 -2.356 1.799 1.00 0.00 C ATOM 49 H PHE A 3 -9.397 2.243 1.803 1.00 0.00 H ATOM 50 HA PHE A 3 -7.192 3.000 3.582 1.00 0.00 H ATOM 51 HB2 PHE A 3 -6.518 0.575 3.759 1.00 0.00 H ATOM 52 HB3 PHE A 3 -7.963 1.018 4.648 1.00 0.00 H ATOM 53 HD1 PHE A 3 -6.807 -0.603 1.504 1.00 0.00 H ATOM 54 HD2 PHE A 3 -9.949 -0.164 4.343 1.00 0.00 H ATOM 55 HE1 PHE A 3 -8.019 -2.462 0.445 1.00 0.00 H ATOM 56 HE2 PHE A 3 -11.166 -2.020 3.286 1.00 0.00 H ATOM 57 HZ PHE A 3 -10.203 -3.173 1.336 1.00 0.00 H ATOM 58 N PHE A 4 -7.323 2.153 0.484 1.00 0.00 N ATOM 59 CA PHE A 4 -6.604 2.101 -0.798 1.00 0.00 C ATOM 60 C PHE A 4 -5.804 3.391 -1.051 1.00 0.00 C ATOM 61 O PHE A 4 -4.634 3.336 -1.451 1.00 0.00 O ATOM 62 CB PHE A 4 -7.598 1.858 -1.944 1.00 0.00 C ATOM 63 CG PHE A 4 -6.984 1.219 -3.163 1.00 0.00 C ATOM 64 CD1 PHE A 4 -6.941 -0.161 -3.291 1.00 0.00 C ATOM 65 CD2 PHE A 4 -6.450 1.999 -4.177 1.00 0.00 C ATOM 66 CE1 PHE A 4 -6.378 -0.749 -4.408 1.00 0.00 C ATOM 67 CE2 PHE A 4 -5.887 1.416 -5.295 1.00 0.00 C ATOM 68 CZ PHE A 4 -5.851 0.040 -5.411 1.00 0.00 C ATOM 69 H PHE A 4 -8.303 2.154 0.473 1.00 0.00 H ATOM 70 HA PHE A 4 -5.917 1.269 -0.754 1.00 0.00 H ATOM 71 HB2 PHE A 4 -8.385 1.208 -1.595 1.00 0.00 H ATOM 72 HB3 PHE A 4 -8.026 2.803 -2.245 1.00 0.00 H ATOM 73 HD1 PHE A 4 -7.354 -0.779 -2.508 1.00 0.00 H ATOM 74 HD2 PHE A 4 -6.478 3.075 -4.088 1.00 0.00 H ATOM 75 HE1 PHE A 4 -6.351 -1.825 -4.496 1.00 0.00 H ATOM 76 HE2 PHE A 4 -5.474 2.035 -6.078 1.00 0.00 H ATOM 77 HZ PHE A 4 -5.411 -0.418 -6.285 1.00 0.00 H ATOM 78 N ALA A 5 -6.444 4.546 -0.787 1.00 0.00 N ATOM 79 CA ALA A 5 -5.818 5.866 -0.969 1.00 0.00 C ATOM 80 C ALA A 5 -4.647 6.082 -0.005 1.00 0.00 C ATOM 81 O ALA A 5 -3.753 6.890 -0.276 1.00 0.00 O ATOM 82 CB ALA A 5 -6.855 6.965 -0.793 1.00 0.00 C ATOM 83 H ALA A 5 -7.367 4.506 -0.458 1.00 0.00 H ATOM 84 HA ALA A 5 -5.447 5.918 -1.982 1.00 0.00 H ATOM 85 HB1 ALA A 5 -6.401 7.924 -0.996 1.00 0.00 H ATOM 86 HB2 ALA A 5 -7.226 6.951 0.222 1.00 0.00 H ATOM 87 HB3 ALA A 5 -7.674 6.803 -1.477 1.00 0.00 H ATOM 88 N GLU A 6 -4.671 5.353 1.120 1.00 0.00 N ATOM 89 CA GLU A 6 -3.613 5.430 2.130 1.00 0.00 C ATOM 90 C GLU A 6 -2.542 4.371 1.860 1.00 0.00 C ATOM 91 O GLU A 6 -1.345 4.660 1.929 1.00 0.00 O ATOM 92 CB GLU A 6 -4.195 5.251 3.542 1.00 0.00 C ATOM 93 CG GLU A 6 -5.009 6.442 4.040 1.00 0.00 C ATOM 94 CD GLU A 6 -4.143 7.579 4.555 1.00 0.00 C ATOM 95 OE1 GLU A 6 -3.763 8.450 3.744 1.00 0.00 O ATOM 96 OE2 GLU A 6 -3.847 7.599 5.768 1.00 0.00 O1- ATOM 97 H GLU A 6 -5.425 4.746 1.271 1.00 0.00 H ATOM 98 HA GLU A 6 -3.158 6.408 2.058 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.835 4.381 3.544 1.00 0.00 H ATOM 100 HB3 GLU A 6 -3.381 5.086 4.233 1.00 0.00 H ATOM 101 HG2 GLU A 6 -5.613 6.813 3.227 1.00 0.00 H ATOM 102 HG3 GLU A 6 -5.653 6.111 4.842 1.00 0.00 H ATOM 103 N ASP A 7 -2.992 3.138 1.551 1.00 0.00 N ATOM 104 CA ASP A 7 -2.091 2.017 1.245 1.00 0.00 C ATOM 105 C ASP A 7 -1.398 2.201 -0.119 1.00 0.00 C ATOM 106 O ASP A 7 -0.276 1.714 -0.321 1.00 0.00 O ATOM 107 CB ASP A 7 -2.870 0.695 1.265 1.00 0.00 C ATOM 108 CG ASP A 7 -1.992 -0.502 1.587 1.00 0.00 C ATOM 109 OD1 ASP A 7 -1.793 -0.788 2.786 1.00 0.00 O ATOM 110 OD2 ASP A 7 -1.504 -1.152 0.639 1.00 0.00 O1- ATOM 111 H ASP A 7 -3.960 2.983 1.529 1.00 0.00 H ATOM 112 HA ASP A 7 -1.335 1.988 2.017 1.00 0.00 H ATOM 113 HB2 ASP A 7 -3.647 0.756 2.013 1.00 0.00 H ATOM 114 HB3 ASP A 7 -3.321 0.539 0.297 1.00 0.00 H ATOM 115 N VAL A 8 -2.096 2.908 -1.046 1.00 0.00 N ATOM 116 CA VAL A 8 -1.616 3.201 -2.425 1.00 0.00 C ATOM 117 C VAL A 8 -0.939 1.976 -3.093 1.00 0.00 C ATOM 118 O VAL A 8 -1.276 0.837 -2.757 1.00 0.00 O ATOM 119 CB VAL A 8 -0.692 4.474 -2.492 1.00 0.00 C ATOM 120 CG1 VAL A 8 -1.488 5.730 -2.163 1.00 0.00 C ATOM 121 CG2 VAL A 8 0.537 4.377 -1.582 1.00 0.00 C ATOM 122 H VAL A 8 -2.979 3.253 -0.790 1.00 0.00 H ATOM 123 HA VAL A 8 -2.506 3.426 -3.003 1.00 0.00 H ATOM 124 HB VAL A 8 -0.344 4.572 -3.511 1.00 0.00 H ATOM 125 HG11 VAL A 8 -2.291 5.844 -2.876 1.00 0.00 H ATOM 126 HG12 VAL A 8 -0.838 6.591 -2.211 1.00 0.00 H ATOM 127 HG13 VAL A 8 -1.900 5.645 -1.168 1.00 0.00 H ATOM 128 HG21 VAL A 8 1.104 3.495 -1.836 1.00 0.00 H ATOM 129 HG22 VAL A 8 0.217 4.315 -0.553 1.00 0.00 H ATOM 130 HG23 VAL A 8 1.152 5.254 -1.716 1.00 0.00 H ATOM 131 N GLY A 9 -0.009 2.215 -4.045 1.00 0.00 N ATOM 132 CA GLY A 9 0.698 1.127 -4.720 1.00 0.00 C ATOM 133 C GLY A 9 1.694 0.423 -3.809 1.00 0.00 C ATOM 134 O GLY A 9 2.906 0.504 -4.026 1.00 0.00 O ATOM 135 H GLY A 9 0.201 3.141 -4.286 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.025 0.404 -5.070 1.00 0.00 H ATOM 137 HA3 GLY A 9 1.228 1.530 -5.570 1.00 0.00 H ATOM 138 N SER A 10 1.167 -0.273 -2.780 1.00 0.00 N ATOM 139 CA SER A 10 1.972 -1.007 -1.781 1.00 0.00 C ATOM 140 C SER A 10 2.864 -0.054 -0.969 1.00 0.00 C ATOM 141 O SER A 10 4.095 -0.092 -1.074 1.00 0.00 O ATOM 142 CB SER A 10 2.803 -2.131 -2.441 1.00 0.00 C ATOM 143 OG SER A 10 3.420 -2.957 -1.466 1.00 0.00 O ATOM 144 H SER A 10 0.191 -0.293 -2.690 1.00 0.00 H ATOM 145 HA SER A 10 1.280 -1.462 -1.091 1.00 0.00 H ATOM 146 HB2 SER A 10 2.155 -2.742 -3.051 1.00 0.00 H ATOM 147 HB3 SER A 10 3.571 -1.691 -3.060 1.00 0.00 H ATOM 148 HG SER A 10 3.240 -3.878 -1.667 1.00 0.00 H ATOM 149 N ASN A 11 2.218 0.807 -0.154 1.00 0.00 N ATOM 150 CA ASN A 11 2.930 1.779 0.697 1.00 0.00 C ATOM 151 C ASN A 11 3.939 1.072 1.616 1.00 0.00 C ATOM 152 O ASN A 11 5.125 1.423 1.626 1.00 0.00 O ATOM 153 CB ASN A 11 1.929 2.599 1.532 1.00 0.00 C ATOM 154 CG ASN A 11 2.456 3.971 1.931 1.00 0.00 C ATOM 155 OD1 ASN A 11 3.649 4.147 2.196 1.00 0.00 O ATOM 156 ND2 ASN A 11 1.565 4.953 1.977 1.00 0.00 N ATOM 157 H ASN A 11 1.236 0.794 -0.137 1.00 0.00 H ATOM 158 HA ASN A 11 3.471 2.449 0.046 1.00 0.00 H ATOM 159 HB2 ASN A 11 1.025 2.738 0.958 1.00 0.00 H ATOM 160 HB3 ASN A 11 1.693 2.050 2.432 1.00 0.00 H ATOM 161 HD21 ASN A 11 0.634 4.744 1.755 1.00 0.00 H ATOM 162 HD22 ASN A 11 1.874 5.848 2.231 1.00 0.00 H ATOM 163 N LYS A 12 3.458 0.048 2.351 1.00 0.00 N ATOM 164 CA LYS A 12 4.301 -0.743 3.261 1.00 0.00 C ATOM 165 C LYS A 12 5.414 -1.447 2.476 1.00 0.00 C ATOM 166 O LYS A 12 6.598 -1.353 2.833 1.00 0.00 O ATOM 167 CB LYS A 12 3.457 -1.773 4.026 1.00 0.00 C ATOM 168 CG LYS A 12 2.581 -1.166 5.112 1.00 0.00 C ATOM 169 CD LYS A 12 1.790 -2.235 5.853 1.00 0.00 C ATOM 170 CE LYS A 12 0.931 -1.638 6.960 1.00 0.00 C ATOM 171 NZ LYS A 12 -0.251 -0.904 6.423 1.00 0.00 N1+ ATOM 172 H LYS A 12 2.507 -0.179 2.275 1.00 0.00 H ATOM 173 HA LYS A 12 4.748 -0.064 3.969 1.00 0.00 H ATOM 174 HB2 LYS A 12 2.816 -2.285 3.323 1.00 0.00 H ATOM 175 HB3 LYS A 12 4.118 -2.491 4.486 1.00 0.00 H ATOM 176 HG2 LYS A 12 3.210 -0.644 5.818 1.00 0.00 H ATOM 177 HG3 LYS A 12 1.892 -0.469 4.658 1.00 0.00 H ATOM 178 HD2 LYS A 12 1.147 -2.743 5.150 1.00 0.00 H ATOM 179 HD3 LYS A 12 2.480 -2.942 6.288 1.00 0.00 H ATOM 180 HE2 LYS A 12 0.586 -2.436 7.598 1.00 0.00 H ATOM 181 HE3 LYS A 12 1.536 -0.954 7.536 1.00 0.00 H ATOM 182 HZ1 LYS A 12 -0.815 -0.514 7.205 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -0.850 -1.547 5.868 1.00 0.00 H ATOM 184 HZ3 LYS A 12 0.061 -0.123 5.811 1.00 0.00 H ATOM 185 N GLY A 13 5.016 -2.119 1.377 1.00 0.00 N ATOM 186 CA GLY A 13 5.964 -2.816 0.511 1.00 0.00 C ATOM 187 C GLY A 13 6.961 -1.863 -0.127 1.00 0.00 C ATOM 188 O GLY A 13 8.100 -2.245 -0.409 1.00 0.00 O ATOM 189 H GLY A 13 4.061 -2.137 1.155 1.00 0.00 H ATOM 190 HA2 GLY A 13 6.501 -3.546 1.097 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.417 -3.325 -0.269 1.00 0.00 H ATOM 192 N ALA A 14 6.518 -0.613 -0.355 1.00 0.00 N ATOM 193 CA ALA A 14 7.373 0.431 -0.928 1.00 0.00 C ATOM 194 C ALA A 14 8.338 0.996 0.129 1.00 0.00 C ATOM 195 O ALA A 14 9.554 1.037 -0.099 1.00 0.00 O ATOM 196 CB ALA A 14 6.530 1.548 -1.533 1.00 0.00 C ATOM 197 H ALA A 14 5.575 -0.400 -0.156 1.00 0.00 H ATOM 198 HA ALA A 14 7.949 -0.019 -1.724 1.00 0.00 H ATOM 199 HB1 ALA A 14 5.860 1.134 -2.271 1.00 0.00 H ATOM 200 HB2 ALA A 14 7.178 2.274 -2.001 1.00 0.00 H ATOM 201 HB3 ALA A 14 5.957 2.028 -0.753 1.00 0.00 H ATOM 202 N ILE A 15 7.787 1.390 1.303 1.00 0.00 N ATOM 203 CA ILE A 15 8.603 1.959 2.401 1.00 0.00 C ATOM 204 C ILE A 15 9.540 0.915 3.028 1.00 0.00 C ATOM 205 O ILE A 15 10.683 1.233 3.369 1.00 0.00 O ATOM 206 CB ILE A 15 7.751 2.638 3.521 1.00 0.00 C ATOM 207 CG1 ILE A 15 6.684 1.693 4.102 1.00 0.00 C ATOM 208 CG2 ILE A 15 7.101 3.910 2.991 1.00 0.00 C ATOM 209 CD1 ILE A 15 6.582 1.740 5.614 1.00 0.00 C ATOM 210 H ILE A 15 6.819 1.298 1.429 1.00 0.00 H ATOM 211 HA ILE A 15 9.223 2.727 1.958 1.00 0.00 H ATOM 212 HB ILE A 15 8.427 2.927 4.314 1.00 0.00 H ATOM 213 HG12 ILE A 15 5.720 1.962 3.699 1.00 0.00 H ATOM 214 HG13 ILE A 15 6.919 0.678 3.815 1.00 0.00 H ATOM 215 HG21 ILE A 15 6.518 4.372 3.774 1.00 0.00 H ATOM 216 HG22 ILE A 15 6.455 3.666 2.160 1.00 0.00 H ATOM 217 HG23 ILE A 15 7.867 4.596 2.660 1.00 0.00 H ATOM 218 HD11 ILE A 15 7.533 1.467 6.047 1.00 0.00 H ATOM 219 HD12 ILE A 15 5.824 1.046 5.946 1.00 0.00 H ATOM 220 HD13 ILE A 15 6.317 2.739 5.926 1.00 0.00 H ATOM 221 N ILE A 16 9.046 -0.328 3.173 1.00 0.00 N ATOM 222 CA ILE A 16 9.854 -1.424 3.737 1.00 0.00 C ATOM 223 C ILE A 16 10.775 -2.000 2.646 1.00 0.00 C ATOM 224 O ILE A 16 11.909 -2.400 2.928 1.00 0.00 O ATOM 225 CB ILE A 16 8.966 -2.557 4.361 1.00 0.00 C ATOM 226 CG1 ILE A 16 7.965 -2.003 5.422 1.00 0.00 C ATOM 227 CG2 ILE A 16 9.820 -3.682 4.969 1.00 0.00 C ATOM 228 CD1 ILE A 16 8.578 -1.227 6.589 1.00 0.00 C ATOM 229 H ILE A 16 8.124 -0.512 2.895 1.00 0.00 H ATOM 230 HA ILE A 16 10.472 -1.005 4.521 1.00 0.00 H ATOM 231 HB ILE A 16 8.395 -2.995 3.555 1.00 0.00 H ATOM 232 HG12 ILE A 16 7.273 -1.341 4.928 1.00 0.00 H ATOM 233 HG13 ILE A 16 7.412 -2.834 5.838 1.00 0.00 H ATOM 234 HG21 ILE A 16 10.436 -4.123 4.199 1.00 0.00 H ATOM 235 HG22 ILE A 16 9.174 -4.439 5.389 1.00 0.00 H ATOM 236 HG23 ILE A 16 10.450 -3.276 5.746 1.00 0.00 H ATOM 237 HD11 ILE A 16 9.322 -1.838 7.078 1.00 0.00 H ATOM 238 HD12 ILE A 16 7.803 -0.970 7.296 1.00 0.00 H ATOM 239 HD13 ILE A 16 9.040 -0.323 6.218 1.00 0.00 H ATOM 240 N GLY A 17 10.263 -2.030 1.404 1.00 0.00 N ATOM 241 CA GLY A 17 11.025 -2.526 0.260 1.00 0.00 C ATOM 242 C GLY A 17 12.156 -1.592 -0.156 1.00 0.00 C ATOM 243 O GLY A 17 13.263 -2.051 -0.454 1.00 0.00 O ATOM 244 H GLY A 17 9.348 -1.708 1.264 1.00 0.00 H ATOM 245 HA2 GLY A 17 11.446 -3.487 0.514 1.00 0.00 H ATOM 246 HA3 GLY A 17 10.354 -2.651 -0.576 1.00 0.00 H ATOM 247 N LEU A 18 11.870 -0.279 -0.175 1.00 0.00 N ATOM 248 CA LEU A 18 12.862 0.734 -0.556 1.00 0.00 C ATOM 249 C LEU A 18 12.780 1.956 0.361 1.00 0.00 C ATOM 250 O LEU A 18 13.825 2.335 0.930 1.00 0.00 O ATOM 251 CB LEU A 18 12.702 1.147 -2.039 1.00 0.00 C ATOM 252 CG LEU A 18 11.289 1.545 -2.498 1.00 0.00 C ATOM 253 CD1 LEU A 18 11.100 3.053 -2.418 1.00 0.00 C ATOM 254 CD2 LEU A 18 11.030 1.049 -3.911 1.00 0.00 C ATOM 255 OXT LEU A 18 11.672 2.512 0.510 1.00 0.00 O1- ATOM 256 H LEU A 18 10.971 0.014 0.085 1.00 0.00 H ATOM 257 HA LEU A 18 13.837 0.286 -0.430 1.00 0.00 H ATOM 258 HB2 LEU A 18 13.358 1.984 -2.224 1.00 0.00 H ATOM 259 HB3 LEU A 18 13.030 0.320 -2.651 1.00 0.00 H ATOM 260 HG LEU A 18 10.563 1.085 -1.843 1.00 0.00 H ATOM 261 HD11 LEU A 18 10.099 3.308 -2.731 1.00 0.00 H ATOM 262 HD12 LEU A 18 11.815 3.539 -3.065 1.00 0.00 H ATOM 263 HD13 LEU A 18 11.253 3.382 -1.401 1.00 0.00 H ATOM 264 HD21 LEU A 18 11.101 -0.028 -3.935 1.00 0.00 H ATOM 265 HD22 LEU A 18 11.762 1.474 -4.582 1.00 0.00 H ATOM 266 HD23 LEU A 18 10.040 1.351 -4.224 1.00 0.00 H TER 267 LEU A 18