HETATM 1 C ACE A 140 2.712 2.841 29.624 1.00 0.00 C HETATM 2 O ACE A 140 3.593 2.533 30.425 1.00 0.00 O HETATM 3 CH3 ACE A 140 2.848 2.496 28.181 1.00 0.00 C HETATM 4 H1 ACE A 140 3.386 1.554 28.081 1.00 0.00 H HETATM 5 H2 ACE A 140 1.857 2.398 27.736 1.00 0.00 H HETATM 6 H3 ACE A 140 3.399 3.285 27.669 1.00 0.00 H ATOM 7 N GLY A 141 1.598 3.483 29.944 1.00 0.00 N ATOM 8 CA GLY A 141 1.332 3.882 31.315 1.00 0.00 C ATOM 9 C GLY A 141 -0.138 4.265 31.500 1.00 0.00 C ATOM 10 O GLY A 141 -0.993 3.397 31.666 1.00 0.00 O ATOM 11 H GLY A 141 0.886 3.730 29.286 1.00 0.00 H ATOM 12 HA2 GLY A 141 1.586 3.065 31.991 1.00 0.00 H ATOM 13 HA3 GLY A 141 1.967 4.726 31.582 1.00 0.00 H ATOM 14 N SER A 142 -0.387 5.566 31.464 1.00 0.00 N ATOM 15 CA SER A 142 -1.738 6.074 31.625 1.00 0.00 C ATOM 16 C SER A 142 -2.470 6.051 30.281 1.00 0.00 C ATOM 17 O SER A 142 -1.868 5.761 29.248 1.00 0.00 O ATOM 18 CB SER A 142 -1.729 7.492 32.199 1.00 0.00 C ATOM 19 OG SER A 142 -0.971 7.575 33.403 1.00 0.00 O ATOM 20 H SER A 142 0.315 6.266 31.328 1.00 0.00 H ATOM 21 HA SER A 142 -2.218 5.399 32.333 1.00 0.00 H ATOM 22 HB2 SER A 142 -1.314 8.179 31.462 1.00 0.00 H ATOM 23 HB3 SER A 142 -2.752 7.812 32.392 1.00 0.00 H ATOM 24 HG SER A 142 -0.025 7.823 33.196 1.00 0.00 H ATOM 25 N GLY A 143 -3.757 6.361 30.338 1.00 0.00 N ATOM 26 CA GLY A 143 -4.576 6.379 29.139 1.00 0.00 C ATOM 27 C GLY A 143 -4.247 7.594 28.268 1.00 0.00 C ATOM 28 O GLY A 143 -3.440 8.438 28.654 1.00 0.00 O ATOM 29 H GLY A 143 -4.238 6.596 31.183 1.00 0.00 H ATOM 30 HA2 GLY A 143 -4.414 5.465 28.569 1.00 0.00 H ATOM 31 HA3 GLY A 143 -5.630 6.400 29.414 1.00 0.00 H ATOM 32 N VAL A 144 -4.888 7.643 27.110 1.00 0.00 N ATOM 33 CA VAL A 144 -4.674 8.740 26.182 1.00 0.00 C ATOM 34 C VAL A 144 -5.447 8.468 24.890 1.00 0.00 C ATOM 35 O VAL A 144 -5.165 7.500 24.186 1.00 0.00 O ATOM 36 CB VAL A 144 -3.175 8.944 25.950 1.00 0.00 C ATOM 37 CG1 VAL A 144 -2.629 10.060 26.842 1.00 0.00 C ATOM 38 CG2 VAL A 144 -2.404 7.640 26.168 1.00 0.00 C ATOM 39 H VAL A 144 -5.543 6.952 26.803 1.00 0.00 H ATOM 40 HA VAL A 144 -5.070 9.644 26.644 1.00 0.00 H ATOM 41 HB VAL A 144 -3.035 9.246 24.912 1.00 0.00 H ATOM 42 HG11 VAL A 144 -3.429 10.443 27.476 1.00 0.00 H ATOM 43 HG12 VAL A 144 -1.828 9.666 27.467 1.00 0.00 H ATOM 44 HG13 VAL A 144 -2.241 10.866 26.220 1.00 0.00 H ATOM 45 HG21 VAL A 144 -3.067 6.793 25.995 1.00 0.00 H ATOM 46 HG22 VAL A 144 -1.566 7.594 25.473 1.00 0.00 H ATOM 47 HG23 VAL A 144 -2.031 7.606 27.192 1.00 0.00 H ATOM 48 N ARG A 145 -6.407 9.340 24.618 1.00 0.00 N ATOM 49 CA ARG A 145 -7.223 9.206 23.423 1.00 0.00 C ATOM 50 C ARG A 145 -6.361 8.765 22.239 1.00 0.00 C ATOM 51 O ARG A 145 -5.509 9.519 21.772 1.00 0.00 O ATOM 52 CB ARG A 145 -7.915 10.526 23.078 1.00 0.00 C ATOM 53 CG ARG A 145 -9.285 10.620 23.754 1.00 0.00 C ATOM 54 CD ARG A 145 -10.144 11.706 23.103 1.00 0.00 C ATOM 55 NE ARG A 145 -11.508 11.190 22.851 1.00 0.00 N ATOM 56 CZ ARG A 145 -12.545 11.956 22.451 1.00 0.00 C ATOM 57 NH1 ARG A 145 -12.382 13.281 22.253 1.00 0.00 N ATOM 58 NH2 ARG A 145 -13.721 11.389 22.255 1.00 0.00 N ATOM 59 H ARG A 145 -6.630 10.125 25.196 1.00 0.00 H ATOM 60 HA ARG A 145 -7.963 8.446 23.675 1.00 0.00 H ATOM 61 HB2 ARG A 145 -7.292 11.362 23.396 1.00 0.00 H ATOM 62 HB3 ARG A 145 -8.032 10.608 21.998 1.00 0.00 H ATOM 63 HG2 ARG A 145 -9.795 9.659 23.686 1.00 0.00 H ATOM 64 HG3 ARG A 145 -9.158 10.839 24.814 1.00 0.00 H ATOM 65 HD2 ARG A 145 -10.192 12.581 23.752 1.00 0.00 H ATOM 66 HD3 ARG A 145 -9.689 12.029 22.166 1.00 0.00 H ATOM 67 HE ARG A 145 -11.671 10.213 22.986 1.00 0.00 H ATOM 68 HH11 ARG A 145 -11.488 13.703 22.403 1.00 0.00 H ATOM 69 HH12 ARG A 145 -13.156 13.841 21.956 1.00 0.00 H ATOM 70 HH21 ARG A 145 -14.538 11.884 21.959 1.00 0.00 H ATOM 71 N GLY A 146 -6.614 7.546 21.786 1.00 0.00 N ATOM 72 CA GLY A 146 -5.872 6.995 20.664 1.00 0.00 C ATOM 73 C GLY A 146 -6.141 7.791 19.386 1.00 0.00 C ATOM 74 O GLY A 146 -7.278 8.175 19.117 1.00 0.00 O ATOM 75 H GLY A 146 -7.309 6.939 22.171 1.00 0.00 H ATOM 76 HA2 GLY A 146 -4.805 7.009 20.888 1.00 0.00 H ATOM 77 HA3 GLY A 146 -6.152 5.953 20.514 1.00 0.00 H ATOM 78 N ASP A 147 -5.075 8.015 18.631 1.00 0.00 N ATOM 79 CA ASP A 147 -5.182 8.758 17.387 1.00 0.00 C ATOM 80 C ASP A 147 -5.485 7.788 16.243 1.00 0.00 C ATOM 81 O ASP A 147 -4.992 6.661 16.233 1.00 0.00 O ATOM 82 CB ASP A 147 -3.872 9.479 17.061 1.00 0.00 C ATOM 83 CG ASP A 147 -2.675 8.561 16.806 1.00 0.00 C ATOM 84 OD1 ASP A 147 -1.886 8.271 17.718 1.00 0.00 O ATOM 85 OD2 ASP A 147 -2.566 8.131 15.594 1.00 0.00 O ATOM 86 H ASP A 147 -4.153 7.699 18.857 1.00 0.00 H ATOM 87 HA ASP A 147 -5.986 9.475 17.549 1.00 0.00 H ATOM 88 HB2 ASP A 147 -4.027 10.102 16.181 1.00 0.00 H ATOM 89 HB3 ASP A 147 -3.628 10.148 17.886 1.00 0.00 H ATOM 90 HD2 ASP A 147 -1.722 8.475 15.184 1.00 0.00 H ATOM 91 N PHE A 148 -6.293 8.262 15.306 1.00 0.00 N ATOM 92 CA PHE A 148 -6.668 7.450 14.160 1.00 0.00 C ATOM 93 C PHE A 148 -5.966 7.938 12.891 1.00 0.00 C ATOM 94 O PHE A 148 -5.609 9.110 12.786 1.00 0.00 O ATOM 95 CB PHE A 148 -8.180 7.599 13.982 1.00 0.00 C ATOM 96 CG PHE A 148 -8.602 8.911 13.318 1.00 0.00 C ATOM 97 CD1 PHE A 148 -8.604 9.018 11.962 1.00 0.00 C ATOM 98 CD2 PHE A 148 -8.976 9.971 14.084 1.00 0.00 C ATOM 99 CE1 PHE A 148 -8.996 10.235 11.346 1.00 0.00 C ATOM 100 CE2 PHE A 148 -9.368 11.189 13.468 1.00 0.00 C ATOM 101 CZ PHE A 148 -9.370 11.295 12.112 1.00 0.00 C ATOM 102 H PHE A 148 -6.690 9.180 15.322 1.00 0.00 H ATOM 103 HA PHE A 148 -6.359 6.427 14.374 1.00 0.00 H ATOM 104 HB2 PHE A 148 -8.549 6.766 13.384 1.00 0.00 H ATOM 105 HB3 PHE A 148 -8.659 7.527 14.958 1.00 0.00 H ATOM 106 HD1 PHE A 148 -8.305 8.168 11.349 1.00 0.00 H ATOM 107 HD2 PHE A 148 -8.974 9.886 15.171 1.00 0.00 H ATOM 108 HE1 PHE A 148 -8.998 10.321 10.259 1.00 0.00 H ATOM 109 HE2 PHE A 148 -9.667 12.039 14.081 1.00 0.00 H ATOM 110 HZ PHE A 148 -9.671 12.230 11.639 1.00 0.00 H ATOM 111 N GLY A 149 -5.790 7.013 11.959 1.00 0.00 N ATOM 112 CA GLY A 149 -5.137 7.333 10.701 1.00 0.00 C ATOM 113 C GLY A 149 -3.900 6.459 10.486 1.00 0.00 C ATOM 114 O GLY A 149 -2.977 6.472 11.299 1.00 0.00 O ATOM 115 H GLY A 149 -6.083 6.061 12.052 1.00 0.00 H ATOM 116 HA2 GLY A 149 -5.836 7.189 9.877 1.00 0.00 H ATOM 117 HA3 GLY A 149 -4.849 8.385 10.694 1.00 0.00 H ATOM 118 N SER A 150 -3.921 5.719 9.387 1.00 0.00 N ATOM 119 CA SER A 150 -2.813 4.840 9.055 1.00 0.00 C ATOM 120 C SER A 150 -2.457 4.983 7.574 1.00 0.00 C ATOM 121 O SER A 150 -3.330 5.222 6.742 1.00 0.00 O ATOM 122 CB SER A 150 -3.149 3.383 9.382 1.00 0.00 C ATOM 123 OG SER A 150 -3.189 3.147 10.787 1.00 0.00 O ATOM 124 H SER A 150 -4.676 5.714 8.731 1.00 0.00 H ATOM 125 HA SER A 150 -1.985 5.170 9.682 1.00 0.00 H ATOM 126 HB2 SER A 150 -4.113 3.126 8.944 1.00 0.00 H ATOM 127 HB3 SER A 150 -2.406 2.729 8.925 1.00 0.00 H ATOM 128 HG SER A 150 -2.448 2.529 11.051 1.00 0.00 H ATOM 129 N LEU A 151 -1.172 4.830 7.291 1.00 0.00 N ATOM 130 CA LEU A 151 -0.689 4.940 5.924 1.00 0.00 C ATOM 131 C LEU A 151 -0.347 3.545 5.396 1.00 0.00 C ATOM 132 O LEU A 151 -0.033 2.643 6.171 1.00 0.00 O ATOM 133 CB LEU A 151 0.475 5.930 5.845 1.00 0.00 C ATOM 134 CG LEU A 151 0.141 7.314 5.283 1.00 0.00 C ATOM 135 CD1 LEU A 151 -0.369 7.213 3.844 1.00 0.00 C ATOM 136 CD2 LEU A 151 -0.847 8.050 6.191 1.00 0.00 C ATOM 137 H LEU A 151 -0.467 4.636 7.973 1.00 0.00 H ATOM 138 HA LEU A 151 -1.501 5.348 5.323 1.00 0.00 H ATOM 139 HB2 LEU A 151 0.888 6.056 6.846 1.00 0.00 H ATOM 140 HB3 LEU A 151 1.259 5.490 5.229 1.00 0.00 H ATOM 141 HG LEU A 151 1.057 7.903 5.260 1.00 0.00 H ATOM 142 HD11 LEU A 151 -0.677 6.188 3.639 1.00 0.00 H ATOM 143 HD12 LEU A 151 -1.220 7.881 3.712 1.00 0.00 H ATOM 144 HD13 LEU A 151 0.427 7.498 3.156 1.00 0.00 H ATOM 145 HD21 LEU A 151 -1.740 7.440 6.327 1.00 0.00 H ATOM 146 HD22 LEU A 151 -0.382 8.235 7.159 1.00 0.00 H ATOM 147 HD23 LEU A 151 -1.122 9.000 5.733 1.00 0.00 H ATOM 148 N ALA A 152 -0.419 3.412 4.079 1.00 0.00 N ATOM 149 CA ALA A 152 -0.121 2.143 3.438 1.00 0.00 C ATOM 150 C ALA A 152 1.345 2.131 2.998 1.00 0.00 C ATOM 151 O ALA A 152 2.066 3.105 3.203 1.00 0.00 O ATOM 152 CB ALA A 152 -1.082 1.924 2.268 1.00 0.00 C ATOM 153 H ALA A 152 -0.675 4.151 3.456 1.00 0.00 H ATOM 154 HA ALA A 152 -0.277 1.355 4.174 1.00 0.00 H ATOM 155 HB1 ALA A 152 -1.917 2.620 2.348 1.00 0.00 H ATOM 156 HB2 ALA A 152 -0.556 2.093 1.329 1.00 0.00 H ATOM 157 HB3 ALA A 152 -1.459 0.901 2.295 1.00 0.00 H ATOM 158 N PRO A 153 1.751 0.986 2.386 1.00 0.00 N ATOM 159 CA PRO A 153 3.118 0.834 1.916 1.00 0.00 C ATOM 160 C PRO A 153 3.351 1.642 0.637 1.00 0.00 C ATOM 161 O PRO A 153 2.440 2.304 0.143 1.00 0.00 O ATOM 162 CB PRO A 153 3.300 -0.662 1.715 1.00 0.00 C ATOM 163 CG PRO A 153 1.899 -1.245 1.633 1.00 0.00 C ATOM 164 CD PRO A 153 0.924 -0.189 2.127 1.00 0.00 C ATOM 165 HA PRO A 153 3.760 1.199 2.590 1.00 0.00 H ATOM 166 HB2 PRO A 153 3.863 -0.868 0.805 1.00 0.00 H ATOM 167 HB3 PRO A 153 3.859 -1.101 2.542 1.00 0.00 H ATOM 168 HG2 PRO A 153 1.665 -1.532 0.608 1.00 0.00 H ATOM 169 HG3 PRO A 153 1.825 -2.147 2.242 1.00 0.00 H ATOM 170 HD2 PRO A 153 0.159 0.023 1.381 1.00 0.00 H ATOM 171 HD3 PRO A 153 0.408 -0.517 3.029 1.00 0.00 H ATOM 172 N ARG A 154 4.575 1.560 0.139 1.00 0.00 N ATOM 173 CA ARG A 154 4.940 2.275 -1.073 1.00 0.00 C ATOM 174 C ARG A 154 5.618 1.328 -2.065 1.00 0.00 C ATOM 175 O ARG A 154 6.843 1.307 -2.171 1.00 0.00 O ATOM 176 CB ARG A 154 5.883 3.439 -0.763 1.00 0.00 C ATOM 177 CG ARG A 154 5.098 4.721 -0.482 1.00 0.00 C ATOM 178 CD ARG A 154 5.447 5.811 -1.498 1.00 0.00 C ATOM 179 NE ARG A 154 6.265 6.862 -0.852 1.00 0.00 N ATOM 180 CZ ARG A 154 6.942 7.815 -1.527 1.00 0.00 C ATOM 181 NH1 ARG A 154 6.904 7.858 -2.875 1.00 0.00 N ATOM 182 NH2 ARG A 154 7.642 8.705 -0.847 1.00 0.00 N ATOM 183 H ARG A 154 5.311 1.019 0.547 1.00 0.00 H ATOM 184 HA ARG A 154 3.996 2.649 -1.470 1.00 0.00 H ATOM 185 HB2 ARG A 154 6.502 3.190 0.100 1.00 0.00 H ATOM 186 HB3 ARG A 154 6.558 3.598 -1.604 1.00 0.00 H ATOM 187 HG2 ARG A 154 4.029 4.513 -0.520 1.00 0.00 H ATOM 188 HG3 ARG A 154 5.319 5.074 0.525 1.00 0.00 H ATOM 189 HD2 ARG A 154 5.993 5.377 -2.336 1.00 0.00 H ATOM 190 HD3 ARG A 154 4.534 6.247 -1.904 1.00 0.00 H ATOM 191 HE ARG A 154 6.320 6.866 0.146 1.00 0.00 H ATOM 192 HH11 ARG A 154 6.371 7.181 -3.382 1.00 0.00 H ATOM 193 HH12 ARG A 154 7.408 8.568 -3.367 1.00 0.00 H ATOM 194 HH21 ARG A 154 8.170 9.442 -1.270 1.00 0.00 H ATOM 195 N VAL A 155 4.791 0.566 -2.766 1.00 0.00 N ATOM 196 CA VAL A 155 5.295 -0.381 -3.745 1.00 0.00 C ATOM 197 C VAL A 155 5.231 0.249 -5.138 1.00 0.00 C ATOM 198 O VAL A 155 4.813 1.396 -5.285 1.00 0.00 O ATOM 199 CB VAL A 155 4.520 -1.697 -3.649 1.00 0.00 C ATOM 200 CG1 VAL A 155 3.908 -1.872 -2.258 1.00 0.00 C ATOM 201 CG2 VAL A 155 3.446 -1.782 -4.735 1.00 0.00 C ATOM 202 H VAL A 155 3.795 0.588 -2.673 1.00 0.00 H ATOM 203 HA VAL A 155 6.337 -0.585 -3.500 1.00 0.00 H ATOM 204 HB VAL A 155 5.224 -2.513 -3.810 1.00 0.00 H ATOM 205 HG11 VAL A 155 4.639 -1.587 -1.501 1.00 0.00 H ATOM 206 HG12 VAL A 155 3.025 -1.238 -2.167 1.00 0.00 H ATOM 207 HG13 VAL A 155 3.623 -2.914 -2.114 1.00 0.00 H ATOM 208 HG21 VAL A 155 3.019 -0.792 -4.902 1.00 0.00 H ATOM 209 HG22 VAL A 155 3.893 -2.146 -5.660 1.00 0.00 H ATOM 210 HG23 VAL A 155 2.660 -2.467 -4.417 1.00 0.00 H ATOM 211 N ALA A 156 5.652 -0.529 -6.125 1.00 0.00 N ATOM 212 CA ALA A 156 5.648 -0.061 -7.500 1.00 0.00 C ATOM 213 C ALA A 156 5.188 -1.194 -8.419 1.00 0.00 C ATOM 214 O ALA A 156 4.349 -0.986 -9.294 1.00 0.00 O ATOM 215 CB ALA A 156 7.040 0.458 -7.867 1.00 0.00 C ATOM 216 H ALA A 156 5.991 -1.461 -5.996 1.00 0.00 H ATOM 217 HA ALA A 156 4.938 0.763 -7.568 1.00 0.00 H ATOM 218 HB1 ALA A 156 7.789 -0.285 -7.592 1.00 0.00 H ATOM 219 HB2 ALA A 156 7.088 0.641 -8.941 1.00 0.00 H ATOM 220 HB3 ALA A 156 7.235 1.386 -7.331 1.00 0.00 H ATOM 221 N ARG A 157 5.756 -2.369 -8.187 1.00 0.00 N ATOM 222 CA ARG A 157 5.414 -3.535 -8.983 1.00 0.00 C ATOM 223 C ARG A 157 4.662 -4.558 -8.129 1.00 0.00 C ATOM 224 O ARG A 157 3.864 -5.338 -8.647 1.00 0.00 O ATOM 225 CB ARG A 157 6.667 -4.191 -9.566 1.00 0.00 C ATOM 226 CG ARG A 157 6.359 -5.596 -10.087 1.00 0.00 C ATOM 227 CD ARG A 157 7.392 -6.034 -11.127 1.00 0.00 C ATOM 228 NE ARG A 157 7.566 -7.503 -11.081 1.00 0.00 N ATOM 229 CZ ARG A 157 6.627 -8.389 -11.475 1.00 0.00 C ATOM 230 NH1 ARG A 157 5.438 -7.961 -11.950 1.00 0.00 N ATOM 231 NH2 ARG A 157 6.889 -9.680 -11.390 1.00 0.00 N ATOM 232 H ARG A 157 6.437 -2.529 -7.473 1.00 0.00 H ATOM 233 HA ARG A 157 4.781 -3.151 -9.783 1.00 0.00 H ATOM 234 HB2 ARG A 157 7.060 -3.577 -10.376 1.00 0.00 H ATOM 235 HB3 ARG A 157 7.443 -4.245 -8.802 1.00 0.00 H ATOM 236 HG2 ARG A 157 6.352 -6.302 -9.257 1.00 0.00 H ATOM 237 HG3 ARG A 157 5.363 -5.614 -10.529 1.00 0.00 H ATOM 238 HD2 ARG A 157 7.069 -5.729 -12.123 1.00 0.00 H ATOM 239 HD3 ARG A 157 8.345 -5.541 -10.936 1.00 0.00 H ATOM 240 HE ARG A 157 8.433 -7.862 -10.735 1.00 0.00 H ATOM 241 HH11 ARG A 157 5.247 -6.982 -12.011 1.00 0.00 H ATOM 242 HH12 ARG A 157 4.747 -8.624 -12.240 1.00 0.00 H ATOM 243 HH21 ARG A 157 6.250 -10.400 -11.661 1.00 0.00 H ATOM 244 N GLN A 158 4.942 -4.522 -6.835 1.00 0.00 N ATOM 245 CA GLN A 158 4.302 -5.436 -5.904 1.00 0.00 C ATOM 246 C GLN A 158 2.789 -5.212 -5.896 1.00 0.00 C ATOM 247 O GLN A 158 2.322 -4.094 -6.112 1.00 0.00 O ATOM 248 CB GLN A 158 4.887 -5.285 -4.498 1.00 0.00 C ATOM 249 CG GLN A 158 5.223 -6.651 -3.895 1.00 0.00 C ATOM 250 CD GLN A 158 4.128 -7.108 -2.929 1.00 0.00 C ATOM 251 OE1 GLN A 158 3.107 -6.462 -2.756 1.00 0.00 O ATOM 252 NE2 GLN A 158 4.396 -8.255 -2.312 1.00 0.00 N ATOM 253 H GLN A 158 5.593 -3.884 -6.421 1.00 0.00 H ATOM 254 HA GLN A 158 4.526 -6.435 -6.279 1.00 0.00 H ATOM 255 HB2 GLN A 158 5.785 -4.670 -4.538 1.00 0.00 H ATOM 256 HB3 GLN A 158 4.173 -4.767 -3.858 1.00 0.00 H ATOM 257 HG2 GLN A 158 5.340 -7.385 -4.691 1.00 0.00 H ATOM 258 HG3 GLN A 158 6.176 -6.595 -3.369 1.00 0.00 H ATOM 259 HE21 GLN A 158 5.252 -8.736 -2.499 1.00 0.00 H ATOM 260 HE22 GLN A 158 3.740 -8.637 -1.660 1.00 0.00 H ATOM 261 N LEU A 159 2.064 -6.292 -5.644 1.00 0.00 N ATOM 262 CA LEU A 159 0.613 -6.227 -5.604 1.00 0.00 C ATOM 263 C LEU A 159 0.172 -5.544 -4.308 1.00 0.00 C ATOM 264 O LEU A 159 -1.022 -5.386 -4.060 1.00 0.00 O ATOM 265 CB LEU A 159 0.009 -7.619 -5.803 1.00 0.00 C ATOM 266 CG LEU A 159 -0.680 -7.865 -7.146 1.00 0.00 C ATOM 267 CD1 LEU A 159 0.118 -8.854 -7.999 1.00 0.00 C ATOM 268 CD2 LEU A 159 -2.127 -8.320 -6.945 1.00 0.00 C ATOM 269 OXT LEU A 159 1.135 -5.168 -3.535 1.00 0.00 O ATOM 270 H LEU A 159 2.452 -7.197 -5.468 1.00 0.00 H ATOM 271 HA LEU A 159 0.291 -5.613 -6.445 1.00 0.00 H ATOM 272 HB2 LEU A 159 0.801 -8.357 -5.682 1.00 0.00 H ATOM 273 HB3 LEU A 159 -0.715 -7.795 -5.007 1.00 0.00 H ATOM 274 HG LEU A 159 -0.712 -6.922 -7.692 1.00 0.00 H ATOM 275 HD11 LEU A 159 1.135 -8.927 -7.614 1.00 0.00 H ATOM 276 HD12 LEU A 159 -0.357 -9.834 -7.959 1.00 0.00 H ATOM 277 HD13 LEU A 159 0.145 -8.504 -9.031 1.00 0.00 H ATOM 278 HD21 LEU A 159 -2.596 -7.709 -6.174 1.00 0.00 H ATOM 279 HD22 LEU A 159 -2.676 -8.210 -7.880 1.00 0.00 H ATOM 280 HD23 LEU A 159 -2.140 -9.366 -6.637 1.00 0.00 H ATOM 281 HXT LEU A 159 0.764 -4.733 -2.714 1.00 0.00 H TER 282 LEU A 159