ATOM 1 N LEU A 1 -13.154 -0.221 3.183 1.00 0.00 N ATOM 2 CA LEU A 1 -12.485 0.664 2.195 1.00 0.00 C ATOM 3 C LEU A 1 -12.502 2.117 2.676 1.00 0.00 C ATOM 4 O LEU A 1 -13.552 2.771 2.674 1.00 0.00 O ATOM 5 CB LEU A 1 -13.176 0.552 0.810 1.00 0.00 C ATOM 6 CG LEU A 1 -12.896 -0.714 -0.048 1.00 0.00 C ATOM 7 CD1 LEU A 1 -11.414 -0.866 -0.376 1.00 0.00 C ATOM 8 CD2 LEU A 1 -13.431 -1.982 0.615 1.00 0.00 C ATOM 9 H1 LEU A 1 -12.677 -0.154 4.105 1.00 0.00 H ATOM 10 H2 LEU A 1 -13.120 -1.209 2.860 1.00 0.00 H ATOM 11 H3 LEU A 1 -14.149 0.059 3.299 1.00 0.00 H ATOM 12 HA LEU A 1 -11.456 0.346 2.102 1.00 0.00 H ATOM 13 HB2 LEU A 1 -14.242 0.607 0.972 1.00 0.00 H ATOM 14 HB3 LEU A 1 -12.883 1.414 0.229 1.00 0.00 H ATOM 15 HG LEU A 1 -13.417 -0.601 -0.989 1.00 0.00 H ATOM 16 HD11 LEU A 1 -10.878 -1.180 0.507 1.00 0.00 H ATOM 17 HD12 LEU A 1 -11.023 0.081 -0.716 1.00 0.00 H ATOM 18 HD13 LEU A 1 -11.292 -1.606 -1.153 1.00 0.00 H ATOM 19 HD21 LEU A 1 -13.394 -2.800 -0.090 1.00 0.00 H ATOM 20 HD22 LEU A 1 -14.452 -1.823 0.929 1.00 0.00 H ATOM 21 HD23 LEU A 1 -12.824 -2.222 1.476 1.00 0.00 H ATOM 22 N VAL A 2 -11.333 2.607 3.108 1.00 0.00 N ATOM 23 CA VAL A 2 -11.200 3.985 3.598 1.00 0.00 C ATOM 24 C VAL A 2 -9.996 4.674 2.932 1.00 0.00 C ATOM 25 O VAL A 2 -10.171 5.633 2.175 1.00 0.00 O ATOM 26 CB VAL A 2 -11.060 4.067 5.157 1.00 0.00 C ATOM 27 CG1 VAL A 2 -11.434 5.457 5.668 1.00 0.00 C ATOM 28 CG2 VAL A 2 -11.910 3.013 5.867 1.00 0.00 C ATOM 29 H VAL A 2 -10.542 2.028 3.098 1.00 0.00 H ATOM 30 HA VAL A 2 -12.097 4.518 3.313 1.00 0.00 H ATOM 31 HB VAL A 2 -10.025 3.889 5.410 1.00 0.00 H ATOM 32 HG11 VAL A 2 -10.882 6.204 5.117 1.00 0.00 H ATOM 33 HG12 VAL A 2 -11.193 5.532 6.718 1.00 0.00 H ATOM 34 HG13 VAL A 2 -12.493 5.619 5.530 1.00 0.00 H ATOM 35 HG21 VAL A 2 -11.600 2.029 5.549 1.00 0.00 H ATOM 36 HG22 VAL A 2 -12.950 3.161 5.618 1.00 0.00 H ATOM 37 HG23 VAL A 2 -11.780 3.106 6.935 1.00 0.00 H ATOM 38 N PHE A 3 -8.781 4.176 3.222 1.00 0.00 N ATOM 39 CA PHE A 3 -7.542 4.741 2.661 1.00 0.00 C ATOM 40 C PHE A 3 -6.489 3.657 2.380 1.00 0.00 C ATOM 41 O PHE A 3 -5.560 3.878 1.594 1.00 0.00 O ATOM 42 CB PHE A 3 -6.951 5.822 3.596 1.00 0.00 C ATOM 43 CG PHE A 3 -6.736 5.379 5.025 1.00 0.00 C ATOM 44 CD1 PHE A 3 -5.552 4.767 5.404 1.00 0.00 C ATOM 45 CD2 PHE A 3 -7.718 5.579 5.982 1.00 0.00 C ATOM 46 CE1 PHE A 3 -5.351 4.360 6.709 1.00 0.00 C ATOM 47 CE2 PHE A 3 -7.524 5.175 7.289 1.00 0.00 C ATOM 48 CZ PHE A 3 -6.339 4.565 7.654 1.00 0.00 C ATOM 49 H PHE A 3 -8.718 3.409 3.829 1.00 0.00 H ATOM 50 HA PHE A 3 -7.801 5.208 1.723 1.00 0.00 H ATOM 51 HB2 PHE A 3 -5.996 6.136 3.205 1.00 0.00 H ATOM 52 HB3 PHE A 3 -7.620 6.671 3.611 1.00 0.00 H ATOM 53 HD1 PHE A 3 -4.779 4.607 4.667 1.00 0.00 H ATOM 54 HD2 PHE A 3 -8.644 6.055 5.698 1.00 0.00 H ATOM 55 HE1 PHE A 3 -4.424 3.885 6.992 1.00 0.00 H ATOM 56 HE2 PHE A 3 -8.297 5.336 8.026 1.00 0.00 H ATOM 57 HZ PHE A 3 -6.185 4.249 8.675 1.00 0.00 H ATOM 58 N PHE A 4 -6.647 2.485 3.021 1.00 0.00 N ATOM 59 CA PHE A 4 -5.710 1.358 2.872 1.00 0.00 C ATOM 60 C PHE A 4 -5.575 0.903 1.408 1.00 0.00 C ATOM 61 O PHE A 4 -4.458 0.699 0.920 1.00 0.00 O ATOM 62 CB PHE A 4 -6.165 0.184 3.751 1.00 0.00 C ATOM 63 CG PHE A 4 -5.050 -0.746 4.155 1.00 0.00 C ATOM 64 CD1 PHE A 4 -4.720 -1.838 3.367 1.00 0.00 C ATOM 65 CD2 PHE A 4 -4.335 -0.525 5.320 1.00 0.00 C ATOM 66 CE1 PHE A 4 -3.698 -2.692 3.734 1.00 0.00 C ATOM 67 CE2 PHE A 4 -3.312 -1.376 5.694 1.00 0.00 C ATOM 68 CZ PHE A 4 -2.993 -2.461 4.899 1.00 0.00 C ATOM 69 H PHE A 4 -7.421 2.376 3.612 1.00 0.00 H ATOM 70 HA PHE A 4 -4.746 1.693 3.220 1.00 0.00 H ATOM 71 HB2 PHE A 4 -6.613 0.572 4.653 1.00 0.00 H ATOM 72 HB3 PHE A 4 -6.900 -0.395 3.211 1.00 0.00 H ATOM 73 HD1 PHE A 4 -5.272 -2.018 2.456 1.00 0.00 H ATOM 74 HD2 PHE A 4 -4.583 0.323 5.942 1.00 0.00 H ATOM 75 HE1 PHE A 4 -3.451 -3.539 3.112 1.00 0.00 H ATOM 76 HE2 PHE A 4 -2.761 -1.193 6.605 1.00 0.00 H ATOM 77 HZ PHE A 4 -2.193 -3.127 5.189 1.00 0.00 H ATOM 78 N ALA A 5 -6.721 0.779 0.713 1.00 0.00 N ATOM 79 CA ALA A 5 -6.766 0.342 -0.694 1.00 0.00 C ATOM 80 C ALA A 5 -5.945 1.248 -1.621 1.00 0.00 C ATOM 81 O ALA A 5 -5.328 0.767 -2.575 1.00 0.00 O ATOM 82 CB ALA A 5 -8.207 0.275 -1.172 1.00 0.00 C ATOM 83 H ALA A 5 -7.565 0.991 1.163 1.00 0.00 H ATOM 84 HA ALA A 5 -6.356 -0.657 -0.739 1.00 0.00 H ATOM 85 HB1 ALA A 5 -8.231 -0.065 -2.197 1.00 0.00 H ATOM 86 HB2 ALA A 5 -8.654 1.256 -1.107 1.00 0.00 H ATOM 87 HB3 ALA A 5 -8.759 -0.414 -0.551 1.00 0.00 H ATOM 88 N GLU A 6 -5.950 2.555 -1.329 1.00 0.00 N ATOM 89 CA GLU A 6 -5.197 3.535 -2.122 1.00 0.00 C ATOM 90 C GLU A 6 -3.777 3.720 -1.569 1.00 0.00 C ATOM 91 O GLU A 6 -2.824 3.878 -2.338 1.00 0.00 O ATOM 92 CB GLU A 6 -5.938 4.889 -2.202 1.00 0.00 C ATOM 93 CG GLU A 6 -6.427 5.450 -0.867 1.00 0.00 C ATOM 94 CD GLU A 6 -7.117 6.793 -1.018 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.423 7.828 -0.944 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.352 6.807 -1.210 1.00 0.00 O1- ATOM 97 H GLU A 6 -6.472 2.868 -0.561 1.00 0.00 H ATOM 98 HA GLU A 6 -5.113 3.132 -3.122 1.00 0.00 H ATOM 99 HB2 GLU A 6 -5.273 5.616 -2.642 1.00 0.00 H ATOM 100 HB3 GLU A 6 -6.795 4.770 -2.850 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.126 4.751 -0.433 1.00 0.00 H ATOM 102 HG3 GLU A 6 -5.580 5.569 -0.208 1.00 0.00 H ATOM 103 N ASP A 7 -3.650 3.700 -0.229 1.00 0.00 N ATOM 104 CA ASP A 7 -2.350 3.852 0.444 1.00 0.00 C ATOM 105 C ASP A 7 -1.447 2.621 0.258 1.00 0.00 C ATOM 106 O ASP A 7 -0.218 2.752 0.234 1.00 0.00 O ATOM 107 CB ASP A 7 -2.548 4.127 1.936 1.00 0.00 C ATOM 108 CG ASP A 7 -2.901 5.576 2.216 1.00 0.00 C ATOM 109 OD1 ASP A 7 -1.984 6.424 2.201 1.00 0.00 O1- ATOM 110 OD2 ASP A 7 -4.094 5.864 2.449 1.00 0.00 O ATOM 111 H ASP A 7 -4.454 3.580 0.319 1.00 0.00 H ATOM 112 HA ASP A 7 -1.857 4.704 0.001 1.00 0.00 H ATOM 113 HB2 ASP A 7 -3.346 3.504 2.308 1.00 0.00 H ATOM 114 HB3 ASP A 7 -1.635 3.890 2.463 1.00 0.00 H ATOM 115 N VAL A 8 -2.065 1.431 0.110 1.00 0.00 N ATOM 116 CA VAL A 8 -1.324 0.166 -0.069 1.00 0.00 C ATOM 117 C VAL A 8 -0.485 0.160 -1.370 1.00 0.00 C ATOM 118 O VAL A 8 0.548 -0.511 -1.443 1.00 0.00 O ATOM 119 CB VAL A 8 -2.291 -1.068 -0.013 1.00 0.00 C ATOM 120 CG1 VAL A 8 -3.227 -1.139 -1.222 1.00 0.00 C ATOM 121 CG2 VAL A 8 -1.522 -2.378 0.152 1.00 0.00 C ATOM 122 H VAL A 8 -3.046 1.404 0.118 1.00 0.00 H ATOM 123 HA VAL A 8 -0.641 0.081 0.766 1.00 0.00 H ATOM 124 HB VAL A 8 -2.914 -0.948 0.863 1.00 0.00 H ATOM 125 HG11 VAL A 8 -3.870 -2.001 -1.130 1.00 0.00 H ATOM 126 HG12 VAL A 8 -2.642 -1.222 -2.126 1.00 0.00 H ATOM 127 HG13 VAL A 8 -3.830 -0.243 -1.264 1.00 0.00 H ATOM 128 HG21 VAL A 8 -2.214 -3.207 0.137 1.00 0.00 H ATOM 129 HG22 VAL A 8 -0.994 -2.367 1.093 1.00 0.00 H ATOM 130 HG23 VAL A 8 -0.814 -2.483 -0.656 1.00 0.00 H ATOM 131 N GLY A 9 -0.950 0.913 -2.379 1.00 0.00 N ATOM 132 CA GLY A 9 -0.255 1.000 -3.664 1.00 0.00 C ATOM 133 C GLY A 9 1.061 1.773 -3.604 1.00 0.00 C ATOM 134 O GLY A 9 1.850 1.724 -4.554 1.00 0.00 O ATOM 135 H GLY A 9 -1.780 1.419 -2.248 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.048 -0.001 -4.011 1.00 0.00 H ATOM 137 HA3 GLY A 9 -0.907 1.484 -4.376 1.00 0.00 H ATOM 138 N SER A 10 1.295 2.482 -2.490 1.00 0.00 N ATOM 139 CA SER A 10 2.517 3.268 -2.311 1.00 0.00 C ATOM 140 C SER A 10 3.176 2.976 -0.958 1.00 0.00 C ATOM 141 O SER A 10 4.371 2.664 -0.906 1.00 0.00 O ATOM 142 CB SER A 10 2.209 4.766 -2.444 1.00 0.00 C ATOM 143 OG SER A 10 3.400 5.534 -2.499 1.00 0.00 O ATOM 144 H SER A 10 0.626 2.474 -1.774 1.00 0.00 H ATOM 145 HA SER A 10 3.204 2.984 -3.095 1.00 0.00 H ATOM 146 HB2 SER A 10 1.645 4.937 -3.349 1.00 0.00 H ATOM 147 HB3 SER A 10 1.627 5.088 -1.593 1.00 0.00 H ATOM 148 HG SER A 10 4.086 5.101 -1.987 1.00 0.00 H ATOM 149 N ASN A 11 2.380 3.047 0.132 1.00 0.00 N ATOM 150 CA ASN A 11 2.882 2.811 1.499 1.00 0.00 C ATOM 151 C ASN A 11 3.521 1.421 1.631 1.00 0.00 C ATOM 152 O ASN A 11 4.669 1.305 2.081 1.00 0.00 O ATOM 153 CB ASN A 11 1.747 2.982 2.522 1.00 0.00 C ATOM 154 CG ASN A 11 2.250 3.370 3.901 1.00 0.00 C ATOM 155 OD1 ASN A 11 2.548 2.510 4.731 1.00 0.00 O ATOM 156 ND2 ASN A 11 2.343 4.670 4.153 1.00 0.00 N ATOM 157 H ASN A 11 1.430 3.260 0.009 1.00 0.00 H ATOM 158 HA ASN A 11 3.640 3.554 1.698 1.00 0.00 H ATOM 159 HB2 ASN A 11 1.075 3.753 2.176 1.00 0.00 H ATOM 160 HB3 ASN A 11 1.205 2.051 2.605 1.00 0.00 H ATOM 161 HD21 ASN A 11 2.087 5.298 3.446 1.00 0.00 H ATOM 162 HD22 ASN A 11 2.664 4.949 5.036 1.00 0.00 H ATOM 163 N LYS A 12 2.783 0.380 1.199 1.00 0.00 N ATOM 164 CA LYS A 12 3.267 -1.008 1.242 1.00 0.00 C ATOM 165 C LYS A 12 4.542 -1.144 0.396 1.00 0.00 C ATOM 166 O LYS A 12 5.582 -1.606 0.893 1.00 0.00 O ATOM 167 CB LYS A 12 2.171 -1.970 0.743 1.00 0.00 C ATOM 168 CG LYS A 12 2.261 -3.385 1.318 1.00 0.00 C ATOM 169 CD LYS A 12 1.591 -3.490 2.686 1.00 0.00 C ATOM 170 CE LYS A 12 1.718 -4.890 3.270 1.00 0.00 C ATOM 171 NZ LYS A 12 0.816 -5.866 2.594 1.00 0.00 N1+ ATOM 172 H LYS A 12 1.887 0.554 0.841 1.00 0.00 H ATOM 173 HA LYS A 12 3.501 -1.246 2.267 1.00 0.00 H ATOM 174 HB2 LYS A 12 1.207 -1.562 1.007 1.00 0.00 H ATOM 175 HB3 LYS A 12 2.237 -2.039 -0.333 1.00 0.00 H ATOM 176 HG2 LYS A 12 1.774 -4.071 0.641 1.00 0.00 H ATOM 177 HG3 LYS A 12 3.302 -3.655 1.417 1.00 0.00 H ATOM 178 HD2 LYS A 12 2.058 -2.788 3.359 1.00 0.00 H ATOM 179 HD3 LYS A 12 0.544 -3.248 2.580 1.00 0.00 H ATOM 180 HE2 LYS A 12 2.739 -5.221 3.157 1.00 0.00 H ATOM 181 HE3 LYS A 12 1.468 -4.851 4.320 1.00 0.00 H ATOM 182 HZ1 LYS A 12 1.038 -5.914 1.578 1.00 0.00 H ATOM 183 HZ2 LYS A 12 -0.175 -5.575 2.708 1.00 0.00 H ATOM 184 HZ3 LYS A 12 0.938 -6.812 3.008 1.00 0.00 H ATOM 185 N GLY A 13 4.451 -0.679 -0.868 1.00 0.00 N ATOM 186 CA GLY A 13 5.578 -0.710 -1.798 1.00 0.00 C ATOM 187 C GLY A 13 6.771 0.085 -1.291 1.00 0.00 C ATOM 188 O GLY A 13 7.921 -0.262 -1.577 1.00 0.00 O ATOM 189 H GLY A 13 3.595 -0.307 -1.170 1.00 0.00 H ATOM 190 HA2 GLY A 13 5.878 -1.735 -1.950 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.261 -0.296 -2.743 1.00 0.00 H ATOM 192 N ALA A 14 6.485 1.160 -0.532 1.00 0.00 N ATOM 193 CA ALA A 14 7.528 2.004 0.055 1.00 0.00 C ATOM 194 C ALA A 14 8.149 1.336 1.289 1.00 0.00 C ATOM 195 O ALA A 14 9.380 1.303 1.427 1.00 0.00 O ATOM 196 CB ALA A 14 6.968 3.373 0.419 1.00 0.00 C ATOM 197 H ALA A 14 5.543 1.397 -0.380 1.00 0.00 H ATOM 198 HA ALA A 14 8.297 2.145 -0.691 1.00 0.00 H ATOM 199 HB1 ALA A 14 6.207 3.261 1.176 1.00 0.00 H ATOM 200 HB2 ALA A 14 6.538 3.831 -0.459 1.00 0.00 H ATOM 201 HB3 ALA A 14 7.763 3.999 0.797 1.00 0.00 H ATOM 202 N ILE A 15 7.289 0.774 2.171 1.00 0.00 N ATOM 203 CA ILE A 15 7.764 0.103 3.397 1.00 0.00 C ATOM 204 C ILE A 15 8.467 -1.229 3.094 1.00 0.00 C ATOM 205 O ILE A 15 9.414 -1.595 3.796 1.00 0.00 O ATOM 206 CB ILE A 15 6.649 -0.119 4.469 1.00 0.00 C ATOM 207 CG1 ILE A 15 5.436 -0.879 3.909 1.00 0.00 C ATOM 208 CG2 ILE A 15 6.208 1.218 5.056 1.00 0.00 C ATOM 209 CD1 ILE A 15 4.961 -2.008 4.802 1.00 0.00 C ATOM 210 H ILE A 15 6.325 0.818 1.992 1.00 0.00 H ATOM 211 HA ILE A 15 8.502 0.762 3.838 1.00 0.00 H ATOM 212 HB ILE A 15 7.080 -0.697 5.272 1.00 0.00 H ATOM 213 HG12 ILE A 15 4.617 -0.187 3.788 1.00 0.00 H ATOM 214 HG13 ILE A 15 5.696 -1.299 2.948 1.00 0.00 H ATOM 215 HG21 ILE A 15 7.053 1.704 5.520 1.00 0.00 H ATOM 216 HG22 ILE A 15 5.437 1.049 5.794 1.00 0.00 H ATOM 217 HG23 ILE A 15 5.819 1.846 4.267 1.00 0.00 H ATOM 218 HD11 ILE A 15 4.598 -1.600 5.734 1.00 0.00 H ATOM 219 HD12 ILE A 15 5.782 -2.681 4.998 1.00 0.00 H ATOM 220 HD13 ILE A 15 4.165 -2.544 4.309 1.00 0.00 H ATOM 221 N ILE A 16 8.004 -1.955 2.051 1.00 0.00 N ATOM 222 CA ILE A 16 8.645 -3.231 1.669 1.00 0.00 C ATOM 223 C ILE A 16 10.009 -2.969 1.007 1.00 0.00 C ATOM 224 O ILE A 16 11.000 -3.637 1.318 1.00 0.00 O ATOM 225 CB ILE A 16 7.758 -4.135 0.746 1.00 0.00 C ATOM 226 CG1 ILE A 16 7.329 -3.425 -0.550 1.00 0.00 C ATOM 227 CG2 ILE A 16 6.532 -4.629 1.502 1.00 0.00 C ATOM 228 CD1 ILE A 16 8.166 -3.801 -1.754 1.00 0.00 C ATOM 229 H ILE A 16 7.227 -1.632 1.542 1.00 0.00 H ATOM 230 HA ILE A 16 8.825 -3.776 2.588 1.00 0.00 H ATOM 231 HB ILE A 16 8.346 -5.004 0.484 1.00 0.00 H ATOM 232 HG12 ILE A 16 6.302 -3.680 -0.770 1.00 0.00 H ATOM 233 HG13 ILE A 16 7.409 -2.357 -0.410 1.00 0.00 H ATOM 234 HG21 ILE A 16 5.949 -3.782 1.835 1.00 0.00 H ATOM 235 HG22 ILE A 16 6.845 -5.209 2.357 1.00 0.00 H ATOM 236 HG23 ILE A 16 5.930 -5.244 0.849 1.00 0.00 H ATOM 237 HD11 ILE A 16 7.805 -3.272 -2.624 1.00 0.00 H ATOM 238 HD12 ILE A 16 8.094 -4.865 -1.925 1.00 0.00 H ATOM 239 HD13 ILE A 16 9.197 -3.534 -1.574 1.00 0.00 H ATOM 240 N GLY A 17 10.029 -1.982 0.094 1.00 0.00 N ATOM 241 CA GLY A 17 11.252 -1.587 -0.602 1.00 0.00 C ATOM 242 C GLY A 17 12.235 -0.851 0.300 1.00 0.00 C ATOM 243 O GLY A 17 13.437 -1.128 0.267 1.00 0.00 O ATOM 244 H GLY A 17 9.193 -1.514 -0.111 1.00 0.00 H ATOM 245 HA2 GLY A 17 11.733 -2.472 -0.990 1.00 0.00 H ATOM 246 HA3 GLY A 17 10.988 -0.943 -1.428 1.00 0.00 H ATOM 247 N LEU A 18 11.710 0.087 1.102 1.00 0.00 N ATOM 248 CA LEU A 18 12.532 0.876 2.021 1.00 0.00 C ATOM 249 C LEU A 18 12.067 0.688 3.464 1.00 0.00 C ATOM 250 O LEU A 18 12.879 0.214 4.287 1.00 0.00 O ATOM 251 CB LEU A 18 12.490 2.364 1.637 1.00 0.00 C ATOM 252 CG LEU A 18 13.151 2.724 0.299 1.00 0.00 C ATOM 253 CD1 LEU A 18 12.486 3.948 -0.310 1.00 0.00 C ATOM 254 CD2 LEU A 18 14.644 2.971 0.480 1.00 0.00 C ATOM 255 OXT LEU A 18 10.893 1.007 3.760 1.00 0.00 O1- ATOM 256 H LEU A 18 10.743 0.248 1.077 1.00 0.00 H ATOM 257 HA LEU A 18 13.548 0.522 1.937 1.00 0.00 H ATOM 258 HB2 LEU A 18 11.456 2.673 1.597 1.00 0.00 H ATOM 259 HB3 LEU A 18 12.983 2.927 2.417 1.00 0.00 H ATOM 260 HG LEU A 18 13.027 1.899 -0.389 1.00 0.00 H ATOM 261 HD11 LEU A 18 11.447 3.732 -0.511 1.00 0.00 H ATOM 262 HD12 LEU A 18 12.984 4.208 -1.232 1.00 0.00 H ATOM 263 HD13 LEU A 18 12.554 4.776 0.381 1.00 0.00 H ATOM 264 HD21 LEU A 18 15.086 3.223 -0.474 1.00 0.00 H ATOM 265 HD22 LEU A 18 15.112 2.079 0.869 1.00 0.00 H ATOM 266 HD23 LEU A 18 14.794 3.785 1.173 1.00 0.00 H TER 267 LEU A 18