ATOM 1 N LEU A 1 -10.857 1.891 -0.341 1.00 0.00 N ATOM 2 CA LEU A 1 -11.690 2.375 0.789 1.00 0.00 C ATOM 3 C LEU A 1 -10.821 3.034 1.856 1.00 0.00 C ATOM 4 O LEU A 1 -9.675 2.631 2.070 1.00 0.00 O ATOM 5 CB LEU A 1 -12.482 1.200 1.407 1.00 0.00 C ATOM 6 CG LEU A 1 -13.994 1.417 1.685 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.244 2.602 2.615 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.786 1.576 0.388 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.180 1.176 -0.005 1.00 0.00 H ATOM 10 H2 LEU A 1 -10.329 2.682 -0.761 1.00 0.00 H ATOM 11 H3 LEU A 1 -11.461 1.464 -1.074 1.00 0.00 H ATOM 12 HA LEU A 1 -12.384 3.109 0.407 1.00 0.00 H ATOM 13 HB2 LEU A 1 -12.389 0.356 0.741 1.00 0.00 H ATOM 14 HB3 LEU A 1 -12.008 0.942 2.343 1.00 0.00 H ATOM 15 HG LEU A 1 -14.373 0.537 2.186 1.00 0.00 H ATOM 16 HD11 LEU A 1 -15.303 2.688 2.812 1.00 0.00 H ATOM 17 HD12 LEU A 1 -13.891 3.508 2.147 1.00 0.00 H ATOM 18 HD13 LEU A 1 -13.717 2.447 3.545 1.00 0.00 H ATOM 19 HD21 LEU A 1 -14.547 0.763 -0.282 1.00 0.00 H ATOM 20 HD22 LEU A 1 -14.530 2.514 -0.081 1.00 0.00 H ATOM 21 HD23 LEU A 1 -15.844 1.562 0.608 1.00 0.00 H ATOM 22 N VAL A 2 -11.387 4.056 2.527 1.00 0.00 N ATOM 23 CA VAL A 2 -10.703 4.822 3.599 1.00 0.00 C ATOM 24 C VAL A 2 -9.425 5.515 3.062 1.00 0.00 C ATOM 25 O VAL A 2 -9.488 6.667 2.622 1.00 0.00 O ATOM 26 CB VAL A 2 -10.381 3.953 4.873 1.00 0.00 C ATOM 27 CG1 VAL A 2 -10.144 4.832 6.096 1.00 0.00 C ATOM 28 CG2 VAL A 2 -11.494 2.950 5.172 1.00 0.00 C ATOM 29 H VAL A 2 -12.304 4.311 2.292 1.00 0.00 H ATOM 30 HA VAL A 2 -11.390 5.601 3.905 1.00 0.00 H ATOM 31 HB VAL A 2 -9.473 3.400 4.680 1.00 0.00 H ATOM 32 HG11 VAL A 2 -9.289 5.468 5.923 1.00 0.00 H ATOM 33 HG12 VAL A 2 -9.959 4.209 6.958 1.00 0.00 H ATOM 34 HG13 VAL A 2 -11.017 5.444 6.275 1.00 0.00 H ATOM 35 HG21 VAL A 2 -12.434 3.472 5.262 1.00 0.00 H ATOM 36 HG22 VAL A 2 -11.277 2.439 6.098 1.00 0.00 H ATOM 37 HG23 VAL A 2 -11.555 2.231 4.370 1.00 0.00 H ATOM 38 N PHE A 3 -8.277 4.808 3.102 1.00 0.00 N ATOM 39 CA PHE A 3 -6.990 5.343 2.610 1.00 0.00 C ATOM 40 C PHE A 3 -5.975 4.222 2.350 1.00 0.00 C ATOM 41 O PHE A 3 -5.088 4.365 1.500 1.00 0.00 O ATOM 42 CB PHE A 3 -6.376 6.387 3.581 1.00 0.00 C ATOM 43 CG PHE A 3 -6.351 5.990 5.044 1.00 0.00 C ATOM 44 CD1 PHE A 3 -5.447 5.046 5.514 1.00 0.00 C ATOM 45 CD2 PHE A 3 -7.230 6.573 5.944 1.00 0.00 C ATOM 46 CE1 PHE A 3 -5.422 4.693 6.849 1.00 0.00 C ATOM 47 CE2 PHE A 3 -7.210 6.222 7.281 1.00 0.00 C ATOM 48 CZ PHE A 3 -6.305 5.281 7.734 1.00 0.00 C ATOM 49 H PHE A 3 -8.298 3.901 3.471 1.00 0.00 H ATOM 50 HA PHE A 3 -7.192 5.833 1.668 1.00 0.00 H ATOM 51 HB2 PHE A 3 -5.358 6.579 3.284 1.00 0.00 H ATOM 52 HB3 PHE A 3 -6.940 7.307 3.499 1.00 0.00 H ATOM 53 HD1 PHE A 3 -4.756 4.585 4.823 1.00 0.00 H ATOM 54 HD2 PHE A 3 -7.937 7.310 5.593 1.00 0.00 H ATOM 55 HE1 PHE A 3 -4.714 3.958 7.201 1.00 0.00 H ATOM 56 HE2 PHE A 3 -7.901 6.682 7.971 1.00 0.00 H ATOM 57 HZ PHE A 3 -6.288 5.006 8.778 1.00 0.00 H ATOM 58 N PHE A 4 -6.123 3.101 3.080 1.00 0.00 N ATOM 59 CA PHE A 4 -5.220 1.945 2.964 1.00 0.00 C ATOM 60 C PHE A 4 -5.218 1.354 1.543 1.00 0.00 C ATOM 61 O PHE A 4 -4.149 1.132 0.963 1.00 0.00 O ATOM 62 CB PHE A 4 -5.613 0.870 3.989 1.00 0.00 C ATOM 63 CG PHE A 4 -4.494 -0.070 4.353 1.00 0.00 C ATOM 64 CD1 PHE A 4 -4.289 -1.237 3.634 1.00 0.00 C ATOM 65 CD2 PHE A 4 -3.649 0.216 5.413 1.00 0.00 C ATOM 66 CE1 PHE A 4 -3.262 -2.101 3.965 1.00 0.00 C ATOM 67 CE2 PHE A 4 -2.620 -0.644 5.750 1.00 0.00 C ATOM 68 CZ PHE A 4 -2.428 -1.804 5.024 1.00 0.00 C ATOM 69 H PHE A 4 -6.866 3.053 3.718 1.00 0.00 H ATOM 70 HA PHE A 4 -4.222 2.290 3.194 1.00 0.00 H ATOM 71 HB2 PHE A 4 -5.945 1.353 4.895 1.00 0.00 H ATOM 72 HB3 PHE A 4 -6.423 0.281 3.585 1.00 0.00 H ATOM 73 HD1 PHE A 4 -4.941 -1.469 2.804 1.00 0.00 H ATOM 74 HD2 PHE A 4 -3.799 1.122 5.981 1.00 0.00 H ATOM 75 HE1 PHE A 4 -3.114 -3.006 3.396 1.00 0.00 H ATOM 76 HE2 PHE A 4 -1.969 -0.411 6.579 1.00 0.00 H ATOM 77 HZ PHE A 4 -1.624 -2.478 5.285 1.00 0.00 H ATOM 78 N ALA A 5 -6.422 1.137 0.982 1.00 0.00 N ATOM 79 CA ALA A 5 -6.584 0.569 -0.369 1.00 0.00 C ATOM 80 C ALA A 5 -5.930 1.434 -1.453 1.00 0.00 C ATOM 81 O ALA A 5 -5.525 0.923 -2.500 1.00 0.00 O ATOM 82 CB ALA A 5 -8.061 0.374 -0.679 1.00 0.00 C ATOM 83 H ALA A 5 -7.226 1.365 1.495 1.00 0.00 H ATOM 84 HA ALA A 5 -6.114 -0.404 -0.374 1.00 0.00 H ATOM 85 HB1 ALA A 5 -8.546 1.336 -0.741 1.00 0.00 H ATOM 86 HB2 ALA A 5 -8.519 -0.211 0.105 1.00 0.00 H ATOM 87 HB3 ALA A 5 -8.165 -0.144 -1.622 1.00 0.00 H ATOM 88 N GLU A 6 -5.834 2.743 -1.185 1.00 0.00 N ATOM 89 CA GLU A 6 -5.219 3.692 -2.117 1.00 0.00 C ATOM 90 C GLU A 6 -3.731 3.871 -1.803 1.00 0.00 C ATOM 91 O GLU A 6 -2.901 3.906 -2.715 1.00 0.00 O ATOM 92 CB GLU A 6 -5.936 5.047 -2.061 1.00 0.00 C ATOM 93 CG GLU A 6 -7.321 5.036 -2.690 1.00 0.00 C ATOM 94 CD GLU A 6 -7.999 6.390 -2.631 1.00 0.00 C ATOM 95 OE1 GLU A 6 -8.641 6.690 -1.601 1.00 0.00 O ATOM 96 OE2 GLU A 6 -7.889 7.153 -3.614 1.00 0.00 O1- ATOM 97 H GLU A 6 -6.188 3.078 -0.334 1.00 0.00 H ATOM 98 HA GLU A 6 -5.316 3.284 -3.111 1.00 0.00 H ATOM 99 HB2 GLU A 6 -6.036 5.345 -1.028 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.336 5.779 -2.580 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.231 4.741 -3.725 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.936 4.319 -2.164 1.00 0.00 H ATOM 103 N ASP A 7 -3.407 3.984 -0.502 1.00 0.00 N ATOM 104 CA ASP A 7 -2.021 4.152 -0.039 1.00 0.00 C ATOM 105 C ASP A 7 -1.182 2.875 -0.210 1.00 0.00 C ATOM 106 O ASP A 7 0.035 2.954 -0.402 1.00 0.00 O ATOM 107 CB ASP A 7 -2.000 4.591 1.427 1.00 0.00 C ATOM 108 CG ASP A 7 -2.339 6.060 1.598 1.00 0.00 C ATOM 109 OD1 ASP A 7 -1.463 6.905 1.320 1.00 0.00 O1- ATOM 110 OD2 ASP A 7 -3.479 6.364 2.007 1.00 0.00 O ATOM 111 H ASP A 7 -4.125 3.952 0.165 1.00 0.00 H ATOM 112 HA ASP A 7 -1.576 4.933 -0.636 1.00 0.00 H ATOM 113 HB2 ASP A 7 -2.721 4.008 1.981 1.00 0.00 H ATOM 114 HB3 ASP A 7 -1.014 4.418 1.834 1.00 0.00 H ATOM 115 N VAL A 8 -1.846 1.701 -0.162 1.00 0.00 N ATOM 116 CA VAL A 8 -1.169 0.393 -0.294 1.00 0.00 C ATOM 117 C VAL A 8 -0.419 0.243 -1.644 1.00 0.00 C ATOM 118 O VAL A 8 0.524 -0.546 -1.746 1.00 0.00 O ATOM 119 CB VAL A 8 -2.180 -0.787 -0.076 1.00 0.00 C ATOM 120 CG1 VAL A 8 -3.206 -0.901 -1.206 1.00 0.00 C ATOM 121 CG2 VAL A 8 -1.456 -2.117 0.134 1.00 0.00 C ATOM 122 H VAL A 8 -2.819 1.715 -0.031 1.00 0.00 H ATOM 123 HA VAL A 8 -0.434 0.340 0.497 1.00 0.00 H ATOM 124 HB VAL A 8 -2.729 -0.573 0.831 1.00 0.00 H ATOM 125 HG11 VAL A 8 -3.873 -1.726 -1.005 1.00 0.00 H ATOM 126 HG12 VAL A 8 -2.694 -1.073 -2.141 1.00 0.00 H ATOM 127 HG13 VAL A 8 -3.774 0.015 -1.269 1.00 0.00 H ATOM 128 HG21 VAL A 8 -2.181 -2.914 0.206 1.00 0.00 H ATOM 129 HG22 VAL A 8 -0.879 -2.073 1.045 1.00 0.00 H ATOM 130 HG23 VAL A 8 -0.797 -2.304 -0.701 1.00 0.00 H ATOM 131 N GLY A 9 -0.854 1.007 -2.659 1.00 0.00 N ATOM 132 CA GLY A 9 -0.232 0.961 -3.983 1.00 0.00 C ATOM 133 C GLY A 9 1.168 1.570 -4.030 1.00 0.00 C ATOM 134 O GLY A 9 1.929 1.293 -4.963 1.00 0.00 O ATOM 135 H GLY A 9 -1.610 1.612 -2.504 1.00 0.00 H ATOM 136 HA2 GLY A 9 -0.168 -0.070 -4.296 1.00 0.00 H ATOM 137 HA3 GLY A 9 -0.865 1.493 -4.678 1.00 0.00 H ATOM 138 N SER A 10 1.502 2.394 -3.027 1.00 0.00 N ATOM 139 CA SER A 10 2.813 3.047 -2.959 1.00 0.00 C ATOM 140 C SER A 10 3.434 2.939 -1.563 1.00 0.00 C ATOM 141 O SER A 10 4.615 2.592 -1.433 1.00 0.00 O ATOM 142 CB SER A 10 2.695 4.521 -3.366 1.00 0.00 C ATOM 143 OG SER A 10 2.212 4.646 -4.693 1.00 0.00 O ATOM 144 H SER A 10 0.849 2.566 -2.316 1.00 0.00 H ATOM 145 HA SER A 10 3.462 2.547 -3.661 1.00 0.00 H ATOM 146 HB2 SER A 10 2.011 5.024 -2.699 1.00 0.00 H ATOM 147 HB3 SER A 10 3.666 4.989 -3.305 1.00 0.00 H ATOM 148 HG SER A 10 2.316 5.554 -4.987 1.00 0.00 H ATOM 149 N ASN A 11 2.624 3.212 -0.517 1.00 0.00 N ATOM 150 CA ASN A 11 3.088 3.173 0.884 1.00 0.00 C ATOM 151 C ASN A 11 3.654 1.795 1.258 1.00 0.00 C ATOM 152 O ASN A 11 4.755 1.703 1.813 1.00 0.00 O ATOM 153 CB ASN A 11 1.944 3.558 1.835 1.00 0.00 C ATOM 154 CG ASN A 11 2.440 4.143 3.147 1.00 0.00 C ATOM 155 OD1 ASN A 11 2.624 5.354 3.271 1.00 0.00 O ATOM 156 ND2 ASN A 11 2.655 3.281 4.134 1.00 0.00 N ATOM 157 H ASN A 11 1.687 3.441 -0.695 1.00 0.00 H ATOM 158 HA ASN A 11 3.879 3.903 0.982 1.00 0.00 H ATOM 159 HB2 ASN A 11 1.316 4.293 1.352 1.00 0.00 H ATOM 160 HB3 ASN A 11 1.356 2.679 2.053 1.00 0.00 H ATOM 161 HD21 ASN A 11 2.485 2.331 3.964 1.00 0.00 H ATOM 162 HD22 ASN A 11 2.975 3.631 4.992 1.00 0.00 H ATOM 163 N LYS A 12 2.905 0.730 0.923 1.00 0.00 N ATOM 164 CA LYS A 12 3.331 -0.647 1.205 1.00 0.00 C ATOM 165 C LYS A 12 4.592 -0.985 0.397 1.00 0.00 C ATOM 166 O LYS A 12 5.601 -1.433 0.963 1.00 0.00 O ATOM 167 CB LYS A 12 2.195 -1.637 0.886 1.00 0.00 C ATOM 168 CG LYS A 12 2.209 -2.907 1.736 1.00 0.00 C ATOM 169 CD LYS A 12 1.507 -2.705 3.077 1.00 0.00 C ATOM 170 CE LYS A 12 1.541 -3.965 3.930 1.00 0.00 C ATOM 171 NZ LYS A 12 2.898 -4.231 4.489 1.00 0.00 N1+ ATOM 172 H LYS A 12 2.047 0.876 0.473 1.00 0.00 H ATOM 173 HA LYS A 12 3.564 -0.708 2.257 1.00 0.00 H ATOM 174 HB2 LYS A 12 1.251 -1.140 1.042 1.00 0.00 H ATOM 175 HB3 LYS A 12 2.271 -1.925 -0.153 1.00 0.00 H ATOM 176 HG2 LYS A 12 1.706 -3.696 1.197 1.00 0.00 H ATOM 177 HG3 LYS A 12 3.235 -3.193 1.918 1.00 0.00 H ATOM 178 HD2 LYS A 12 2.000 -1.909 3.613 1.00 0.00 H ATOM 179 HD3 LYS A 12 0.478 -2.434 2.894 1.00 0.00 H ATOM 180 HE2 LYS A 12 0.844 -3.851 4.746 1.00 0.00 H ATOM 181 HE3 LYS A 12 1.243 -4.805 3.319 1.00 0.00 H ATOM 182 HZ1 LYS A 12 3.206 -3.428 5.074 1.00 0.00 H ATOM 183 HZ2 LYS A 12 3.582 -4.366 3.718 1.00 0.00 H ATOM 184 HZ3 LYS A 12 2.881 -5.089 5.076 1.00 0.00 H ATOM 185 N GLY A 13 4.527 -0.712 -0.924 1.00 0.00 N ATOM 186 CA GLY A 13 5.651 -0.957 -1.829 1.00 0.00 C ATOM 187 C GLY A 13 6.894 -0.174 -1.438 1.00 0.00 C ATOM 188 O GLY A 13 8.017 -0.660 -1.612 1.00 0.00 O ATOM 189 H GLY A 13 3.697 -0.339 -1.286 1.00 0.00 H ATOM 190 HA2 GLY A 13 5.883 -2.011 -1.819 1.00 0.00 H ATOM 191 HA3 GLY A 13 5.360 -0.673 -2.829 1.00 0.00 H ATOM 192 N ALA A 14 6.685 1.043 -0.908 1.00 0.00 N ATOM 193 CA ALA A 14 7.785 1.896 -0.450 1.00 0.00 C ATOM 194 C ALA A 14 8.276 1.449 0.933 1.00 0.00 C ATOM 195 O ALA A 14 9.488 1.416 1.189 1.00 0.00 O ATOM 196 CB ALA A 14 7.354 3.355 -0.415 1.00 0.00 C ATOM 197 H ALA A 14 5.763 1.379 -0.836 1.00 0.00 H ATOM 198 HA ALA A 14 8.596 1.801 -1.159 1.00 0.00 H ATOM 199 HB1 ALA A 14 8.192 3.971 -0.123 1.00 0.00 H ATOM 200 HB2 ALA A 14 6.553 3.477 0.298 1.00 0.00 H ATOM 201 HB3 ALA A 14 7.012 3.653 -1.396 1.00 0.00 H ATOM 202 N ILE A 15 7.318 1.076 1.811 1.00 0.00 N ATOM 203 CA ILE A 15 7.631 0.618 3.173 1.00 0.00 C ATOM 204 C ILE A 15 8.350 -0.749 3.156 1.00 0.00 C ATOM 205 O ILE A 15 9.225 -0.996 3.991 1.00 0.00 O ATOM 206 CB ILE A 15 6.345 0.596 4.078 1.00 0.00 C ATOM 207 CG1 ILE A 15 6.670 1.003 5.546 1.00 0.00 C ATOM 208 CG2 ILE A 15 5.585 -0.739 4.017 1.00 0.00 C ATOM 209 CD1 ILE A 15 7.588 0.064 6.330 1.00 0.00 C ATOM 210 H ILE A 15 6.377 1.117 1.531 1.00 0.00 H ATOM 211 HA ILE A 15 8.314 1.344 3.596 1.00 0.00 H ATOM 212 HB ILE A 15 5.677 1.343 3.674 1.00 0.00 H ATOM 213 HG12 ILE A 15 7.142 1.972 5.537 1.00 0.00 H ATOM 214 HG13 ILE A 15 5.740 1.079 6.093 1.00 0.00 H ATOM 215 HG21 ILE A 15 6.058 -1.450 4.678 1.00 0.00 H ATOM 216 HG22 ILE A 15 5.609 -1.119 3.008 1.00 0.00 H ATOM 217 HG23 ILE A 15 4.561 -0.586 4.325 1.00 0.00 H ATOM 218 HD11 ILE A 15 7.137 -0.915 6.389 1.00 0.00 H ATOM 219 HD12 ILE A 15 7.734 0.453 7.327 1.00 0.00 H ATOM 220 HD13 ILE A 15 8.542 -0.008 5.829 1.00 0.00 H ATOM 221 N ILE A 16 7.979 -1.627 2.198 1.00 0.00 N ATOM 222 CA ILE A 16 8.624 -2.951 2.078 1.00 0.00 C ATOM 223 C ILE A 16 10.032 -2.816 1.475 1.00 0.00 C ATOM 224 O ILE A 16 10.983 -3.442 1.952 1.00 0.00 O ATOM 225 CB ILE A 16 7.780 -3.983 1.256 1.00 0.00 C ATOM 226 CG1 ILE A 16 7.403 -3.467 -0.147 1.00 0.00 C ATOM 227 CG2 ILE A 16 6.525 -4.374 2.024 1.00 0.00 C ATOM 228 CD1 ILE A 16 8.310 -3.978 -1.245 1.00 0.00 C ATOM 229 H ILE A 16 7.261 -1.383 1.574 1.00 0.00 H ATOM 230 HA ILE A 16 8.730 -3.340 3.082 1.00 0.00 H ATOM 231 HB ILE A 16 8.380 -4.875 1.146 1.00 0.00 H ATOM 232 HG12 ILE A 16 6.396 -3.780 -0.379 1.00 0.00 H ATOM 233 HG13 ILE A 16 7.450 -2.389 -0.150 1.00 0.00 H ATOM 234 HG21 ILE A 16 5.921 -3.494 2.199 1.00 0.00 H ATOM 235 HG22 ILE A 16 6.803 -4.813 2.970 1.00 0.00 H ATOM 236 HG23 ILE A 16 5.958 -5.090 1.446 1.00 0.00 H ATOM 237 HD11 ILE A 16 8.264 -5.056 -1.280 1.00 0.00 H ATOM 238 HD12 ILE A 16 9.326 -3.667 -1.047 1.00 0.00 H ATOM 239 HD13 ILE A 16 7.990 -3.573 -2.194 1.00 0.00 H ATOM 240 N GLY A 17 10.137 -1.987 0.423 1.00 0.00 N ATOM 241 CA GLY A 17 11.411 -1.731 -0.245 1.00 0.00 C ATOM 242 C GLY A 17 12.364 -0.887 0.593 1.00 0.00 C ATOM 243 O GLY A 17 13.563 -1.174 0.651 1.00 0.00 O ATOM 244 H GLY A 17 9.329 -1.540 0.095 1.00 0.00 H ATOM 245 HA2 GLY A 17 11.885 -2.675 -0.462 1.00 0.00 H ATOM 246 HA3 GLY A 17 11.217 -1.217 -1.174 1.00 0.00 H ATOM 247 N LEU A 18 11.819 0.156 1.239 1.00 0.00 N ATOM 248 CA LEU A 18 12.613 1.055 2.076 1.00 0.00 C ATOM 249 C LEU A 18 11.954 1.237 3.447 1.00 0.00 C ATOM 250 O LEU A 18 12.590 0.872 4.458 1.00 0.00 O ATOM 251 CB LEU A 18 12.792 2.414 1.375 1.00 0.00 C ATOM 252 CG LEU A 18 13.996 3.251 1.835 1.00 0.00 C ATOM 253 CD1 LEU A 18 15.259 2.850 1.082 1.00 0.00 C ATOM 254 CD2 LEU A 18 13.712 4.733 1.644 1.00 0.00 C ATOM 255 OXT LEU A 18 10.807 1.732 3.497 1.00 0.00 O1- ATOM 256 H LEU A 18 10.855 0.319 1.152 1.00 0.00 H ATOM 257 HA LEU A 18 13.583 0.603 2.217 1.00 0.00 H ATOM 258 HB2 LEU A 18 12.893 2.234 0.315 1.00 0.00 H ATOM 259 HB3 LEU A 18 11.897 2.997 1.537 1.00 0.00 H ATOM 260 HG LEU A 18 14.167 3.076 2.887 1.00 0.00 H ATOM 261 HD11 LEU A 18 15.474 1.808 1.270 1.00 0.00 H ATOM 262 HD12 LEU A 18 16.088 3.454 1.421 1.00 0.00 H ATOM 263 HD13 LEU A 18 15.112 3.002 0.023 1.00 0.00 H ATOM 264 HD21 LEU A 18 12.855 5.015 2.239 1.00 0.00 H ATOM 265 HD22 LEU A 18 13.508 4.930 0.602 1.00 0.00 H ATOM 266 HD23 LEU A 18 14.572 5.308 1.958 1.00 0.00 H TER 267 LEU A 18