ATOM 1 N LYS A 1 -6.249 3.925 2.773 1.00 0.00 N ATOM 2 CA LYS A 1 -6.315 3.396 4.162 1.00 0.00 C ATOM 3 C LYS A 1 -6.681 1.927 4.179 1.00 0.00 C ATOM 4 O LYS A 1 -6.243 1.166 5.041 1.00 0.00 O ATOM 5 CB LYS A 1 -7.344 4.208 4.952 1.00 0.00 C ATOM 6 CG LYS A 1 -8.743 4.177 4.355 1.00 0.00 C ATOM 7 CD LYS A 1 -9.784 4.679 5.344 1.00 0.00 C ATOM 8 CE LYS A 1 -10.848 3.627 5.617 1.00 0.00 C ATOM 9 NZ LYS A 1 -11.930 4.146 6.498 1.00 0.00 N ATOM 10 H1 LYS A 1 -7.220 4.106 2.453 1.00 0.00 H ATOM 11 H2 LYS A 1 -5.788 3.203 2.182 1.00 0.00 H ATOM 12 H3 LYS A 1 -5.693 4.803 2.794 1.00 0.00 H ATOM 13 HA LYS A 1 -5.358 3.506 4.612 1.00 0.00 H ATOM 14 HB2 LYS A 1 -7.398 3.814 5.955 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.017 5.235 4.994 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.763 4.807 3.478 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.982 3.161 4.077 1.00 0.00 H ATOM 18 HD2 LYS A 1 -9.295 4.930 6.273 1.00 0.00 H ATOM 19 HD3 LYS A 1 -10.258 5.559 4.936 1.00 0.00 H ATOM 20 HE2 LYS A 1 -11.279 3.316 4.677 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.382 2.778 6.095 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -12.128 5.142 6.272 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -11.643 4.078 7.495 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -12.800 3.591 6.361 1.00 0.00 H ATOM 25 N TRP A 2 -7.528 1.562 3.253 1.00 0.00 N ATOM 26 CA TRP A 2 -8.043 0.202 3.164 1.00 0.00 C ATOM 27 C TRP A 2 -7.119 -0.898 2.585 1.00 0.00 C ATOM 28 O TRP A 2 -6.217 -1.369 3.278 1.00 0.00 O ATOM 29 CB TRP A 2 -9.409 0.184 2.493 1.00 0.00 C ATOM 30 CG TRP A 2 -9.635 1.390 1.696 1.00 0.00 C ATOM 31 CD1 TRP A 2 -10.744 2.109 1.603 1.00 0.00 C ATOM 32 CD2 TRP A 2 -8.662 2.031 0.941 1.00 0.00 C ATOM 33 NE1 TRP A 2 -10.544 3.171 0.748 1.00 0.00 N ATOM 34 CE2 TRP A 2 -9.238 3.139 0.333 1.00 0.00 C ATOM 35 CE3 TRP A 2 -7.349 1.731 0.735 1.00 0.00 C ATOM 36 CZ2 TRP A 2 -8.509 3.975 -0.505 1.00 0.00 C ATOM 37 CZ3 TRP A 2 -6.616 2.537 -0.066 1.00 0.00 C ATOM 38 CH2 TRP A 2 -7.187 3.658 -0.694 1.00 0.00 C ATOM 39 H TRP A 2 -7.872 2.245 2.656 1.00 0.00 H ATOM 40 HA TRP A 2 -8.193 -0.040 4.141 1.00 0.00 H ATOM 41 HB2 TRP A 2 -9.478 -0.661 1.837 1.00 0.00 H ATOM 42 HB3 TRP A 2 -10.177 0.126 3.242 1.00 0.00 H ATOM 43 HD1 TRP A 2 -11.633 1.855 2.118 1.00 0.00 H ATOM 44 HE1 TRP A 2 -11.207 3.830 0.495 1.00 0.00 H ATOM 45 HE3 TRP A 2 -6.899 0.872 1.239 1.00 0.00 H ATOM 46 HZ2 TRP A 2 -8.947 4.837 -0.987 1.00 0.00 H ATOM 47 HZ3 TRP A 2 -5.590 2.309 -0.210 1.00 0.00 H ATOM 48 HH2 TRP A 2 -6.564 4.274 -1.326 1.00 0.00 H ATOM 49 N LYS A 3 -7.390 -1.366 1.346 1.00 0.00 N ATOM 50 CA LYS A 3 -6.627 -2.470 0.754 1.00 0.00 C ATOM 51 C LYS A 3 -5.451 -1.996 -0.045 1.00 0.00 C ATOM 52 O LYS A 3 -4.570 -2.764 -0.425 1.00 0.00 O ATOM 53 CB LYS A 3 -7.533 -3.351 -0.107 1.00 0.00 C ATOM 54 CG LYS A 3 -7.194 -4.831 -0.030 1.00 0.00 C ATOM 55 CD LYS A 3 -8.035 -5.542 1.016 1.00 0.00 C ATOM 56 CE LYS A 3 -9.244 -6.220 0.392 1.00 0.00 C ATOM 57 NZ LYS A 3 -10.205 -6.702 1.422 1.00 0.00 N ATOM 58 H LYS A 3 -8.129 -0.995 0.841 1.00 0.00 H ATOM 59 HA LYS A 3 -6.252 -3.043 1.559 1.00 0.00 H ATOM 60 HB2 LYS A 3 -8.555 -3.222 0.217 1.00 0.00 H ATOM 61 HB3 LYS A 3 -7.447 -3.037 -1.137 1.00 0.00 H ATOM 62 HG2 LYS A 3 -7.378 -5.283 -0.994 1.00 0.00 H ATOM 63 HG3 LYS A 3 -6.150 -4.938 0.226 1.00 0.00 H ATOM 64 HD2 LYS A 3 -7.430 -6.290 1.506 1.00 0.00 H ATOM 65 HD3 LYS A 3 -8.375 -4.818 1.743 1.00 0.00 H ATOM 66 HE2 LYS A 3 -9.746 -5.512 -0.251 1.00 0.00 H ATOM 67 HE3 LYS A 3 -8.906 -7.061 -0.195 1.00 0.00 H ATOM 68 HZ1 LYS A 3 -10.666 -7.576 1.099 1.00 0.00 H ATOM 69 HZ2 LYS A 3 -10.935 -5.982 1.596 1.00 0.00 H ATOM 70 HZ3 LYS A 3 -9.706 -6.895 2.314 1.00 0.00 H ATOM 71 N LEU A 4 -5.422 -0.727 -0.249 1.00 0.00 N ATOM 72 CA LEU A 4 -4.330 -0.107 -0.945 1.00 0.00 C ATOM 73 C LEU A 4 -3.376 0.468 0.077 1.00 0.00 C ATOM 74 O LEU A 4 -2.178 0.558 -0.166 1.00 0.00 O ATOM 75 CB LEU A 4 -4.804 0.973 -1.872 1.00 0.00 C ATOM 76 CG LEU A 4 -4.588 0.704 -3.361 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.834 0.088 -3.979 1.00 0.00 C ATOM 78 CD2 LEU A 4 -4.211 1.989 -4.086 1.00 0.00 C ATOM 79 H LEU A 4 -6.132 -0.191 0.123 1.00 0.00 H ATOM 80 HA LEU A 4 -3.827 -0.871 -1.517 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.854 1.117 -1.696 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.271 1.864 -1.604 1.00 0.00 H ATOM 83 HG LEU A 4 -3.775 0.002 -3.480 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.707 0.017 -5.050 1.00 0.00 H ATOM 85 HD12 LEU A 4 -6.689 0.708 -3.758 1.00 0.00 H ATOM 86 HD13 LEU A 4 -5.988 -0.898 -3.570 1.00 0.00 H ATOM 87 HD21 LEU A 4 -3.140 2.124 -4.045 1.00 0.00 H ATOM 88 HD22 LEU A 4 -4.698 2.827 -3.609 1.00 0.00 H ATOM 89 HD23 LEU A 4 -4.527 1.927 -5.117 1.00 0.00 H ATOM 90 N PHE A 5 -3.904 0.791 1.263 1.00 0.00 N ATOM 91 CA PHE A 5 -3.064 1.283 2.337 1.00 0.00 C ATOM 92 C PHE A 5 -2.075 0.198 2.654 1.00 0.00 C ATOM 93 O PHE A 5 -0.963 0.434 3.125 1.00 0.00 O ATOM 94 CB PHE A 5 -3.907 1.590 3.559 1.00 0.00 C ATOM 95 CG PHE A 5 -3.107 1.743 4.821 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.565 2.968 5.161 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.879 0.657 5.651 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.807 3.113 6.307 1.00 0.00 C ATOM 99 CE2 PHE A 5 -2.125 0.795 6.801 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.587 2.024 7.130 1.00 0.00 C ATOM 101 H PHE A 5 -4.865 0.638 1.436 1.00 0.00 H ATOM 102 HA PHE A 5 -2.547 2.169 2.007 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.428 2.509 3.383 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.625 0.788 3.702 1.00 0.00 H ATOM 105 HD1 PHE A 5 -2.737 3.818 4.516 1.00 0.00 H ATOM 106 HD2 PHE A 5 -3.298 -0.304 5.394 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.389 4.075 6.562 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.955 -0.059 7.441 1.00 0.00 H ATOM 109 HZ PHE A 5 -0.996 2.134 8.026 1.00 0.00 H ATOM 110 N LYS A 6 -2.517 -0.999 2.337 1.00 0.00 N ATOM 111 CA LYS A 6 -1.738 -2.178 2.516 1.00 0.00 C ATOM 112 C LYS A 6 -0.851 -2.364 1.296 1.00 0.00 C ATOM 113 O LYS A 6 0.236 -2.933 1.384 1.00 0.00 O ATOM 114 CB LYS A 6 -2.654 -3.380 2.752 1.00 0.00 C ATOM 115 CG LYS A 6 -3.322 -3.916 1.499 1.00 0.00 C ATOM 116 CD LYS A 6 -3.318 -5.436 1.468 1.00 0.00 C ATOM 117 CE LYS A 6 -1.972 -5.981 1.019 1.00 0.00 C ATOM 118 NZ LYS A 6 -1.878 -7.454 1.208 1.00 0.00 N ATOM 119 H LYS A 6 -3.399 -1.078 1.940 1.00 0.00 H ATOM 120 HA LYS A 6 -1.126 -2.025 3.380 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.080 -4.177 3.199 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.433 -3.077 3.439 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.345 -3.567 1.480 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.795 -3.544 0.630 1.00 0.00 H ATOM 125 HD2 LYS A 6 -3.532 -5.806 2.460 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.081 -5.774 0.782 1.00 0.00 H ATOM 127 HE2 LYS A 6 -1.838 -5.753 -0.028 1.00 0.00 H ATOM 128 HE3 LYS A 6 -1.194 -5.502 1.594 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -1.476 -7.670 2.143 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -1.268 -7.871 0.477 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -2.823 -7.885 1.140 1.00 0.00 H ATOM 132 N LYS A 7 -1.312 -1.836 0.153 1.00 0.00 N ATOM 133 CA LYS A 7 -0.535 -1.911 -1.067 1.00 0.00 C ATOM 134 C LYS A 7 0.415 -0.745 -1.143 1.00 0.00 C ATOM 135 O LYS A 7 1.381 -0.759 -1.908 1.00 0.00 O ATOM 136 CB LYS A 7 -1.444 -1.947 -2.297 1.00 0.00 C ATOM 137 CG LYS A 7 -0.687 -2.061 -3.611 1.00 0.00 C ATOM 138 CD LYS A 7 0.108 -3.356 -3.688 1.00 0.00 C ATOM 139 CE LYS A 7 1.560 -3.099 -4.055 1.00 0.00 C ATOM 140 NZ LYS A 7 1.805 -3.271 -5.514 1.00 0.00 N ATOM 141 H LYS A 7 -2.182 -1.359 0.139 1.00 0.00 H ATOM 142 HA LYS A 7 0.050 -2.796 -1.029 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.109 -2.793 -2.215 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.030 -1.041 -2.323 1.00 0.00 H ATOM 145 HG2 LYS A 7 -1.395 -2.036 -4.426 1.00 0.00 H ATOM 146 HG3 LYS A 7 -0.008 -1.226 -3.696 1.00 0.00 H ATOM 147 HD2 LYS A 7 0.072 -3.848 -2.728 1.00 0.00 H ATOM 148 HD3 LYS A 7 -0.336 -3.994 -4.438 1.00 0.00 H ATOM 149 HE2 LYS A 7 1.817 -2.089 -3.773 1.00 0.00 H ATOM 150 HE3 LYS A 7 2.184 -3.793 -3.510 1.00 0.00 H ATOM 151 HZ1 LYS A 7 1.732 -4.276 -5.773 1.00 0.00 H ATOM 152 HZ2 LYS A 7 2.755 -2.930 -5.760 1.00 0.00 H ATOM 153 HZ3 LYS A 7 1.102 -2.732 -6.059 1.00 0.00 H ATOM 154 N ILE A 8 0.154 0.263 -0.331 1.00 0.00 N ATOM 155 CA ILE A 8 1.007 1.426 -0.316 1.00 0.00 C ATOM 156 C ILE A 8 2.063 1.303 0.766 1.00 0.00 C ATOM 157 O ILE A 8 3.182 1.797 0.626 1.00 0.00 O ATOM 158 CB ILE A 8 0.193 2.728 -0.137 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.538 3.074 -1.435 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.092 3.881 0.291 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.783 3.909 -1.223 1.00 0.00 C ATOM 162 H ILE A 8 -0.625 0.217 0.275 1.00 0.00 H ATOM 163 HA ILE A 8 1.498 1.448 -1.263 1.00 0.00 H ATOM 164 HB ILE A 8 -0.536 2.564 0.643 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.127 3.629 -2.078 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.831 2.160 -1.929 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.509 3.666 1.265 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.512 4.790 0.341 1.00 0.00 H ATOM 169 HG23 ILE A 8 1.890 4.001 -0.425 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.647 4.545 -0.361 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.630 3.258 -1.061 1.00 0.00 H ATOM 172 HD13 ILE A 8 -1.960 4.520 -2.095 1.00 0.00 H ATOM 173 N GLY A 9 1.700 0.620 1.829 1.00 0.00 N ATOM 174 CA GLY A 9 2.623 0.407 2.920 1.00 0.00 C ATOM 175 C GLY A 9 3.700 -0.581 2.532 1.00 0.00 C ATOM 176 O GLY A 9 4.851 -0.477 2.957 1.00 0.00 O ATOM 177 H GLY A 9 0.802 0.242 1.860 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.082 1.349 3.185 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.082 0.022 3.772 1.00 0.00 H ATOM 180 N ALA A 10 3.340 -1.544 1.700 1.00 0.00 N ATOM 181 CA ALA A 10 4.310 -2.521 1.271 1.00 0.00 C ATOM 182 C ALA A 10 5.272 -1.900 0.290 1.00 0.00 C ATOM 183 O ALA A 10 6.454 -2.227 0.289 1.00 0.00 O ATOM 184 CB ALA A 10 3.650 -3.754 0.681 1.00 0.00 C ATOM 185 H ALA A 10 2.422 -1.585 1.368 1.00 0.00 H ATOM 186 HA ALA A 10 4.872 -2.807 2.149 1.00 0.00 H ATOM 187 HB1 ALA A 10 4.302 -4.182 -0.069 1.00 0.00 H ATOM 188 HB2 ALA A 10 2.711 -3.477 0.226 1.00 0.00 H ATOM 189 HB3 ALA A 10 3.475 -4.478 1.461 1.00 0.00 H ATOM 190 N VAL A 11 4.794 -0.963 -0.519 1.00 0.00 N ATOM 191 CA VAL A 11 5.691 -0.291 -1.438 1.00 0.00 C ATOM 192 C VAL A 11 6.828 0.300 -0.622 1.00 0.00 C ATOM 193 O VAL A 11 7.970 0.377 -1.071 1.00 0.00 O ATOM 194 CB VAL A 11 4.990 0.813 -2.241 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.977 1.488 -3.181 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.811 0.239 -3.007 1.00 0.00 C ATOM 197 H VAL A 11 3.847 -0.700 -0.470 1.00 0.00 H ATOM 198 HA VAL A 11 6.091 -1.032 -2.115 1.00 0.00 H ATOM 199 HB VAL A 11 4.619 1.554 -1.550 1.00 0.00 H ATOM 200 HG11 VAL A 11 6.985 1.263 -2.861 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.822 2.556 -3.158 1.00 0.00 H ATOM 202 HG13 VAL A 11 5.827 1.121 -4.185 1.00 0.00 H ATOM 203 HG21 VAL A 11 4.093 0.080 -4.036 1.00 0.00 H ATOM 204 HG22 VAL A 11 2.981 0.930 -2.962 1.00 0.00 H ATOM 205 HG23 VAL A 11 3.521 -0.702 -2.563 1.00 0.00 H ATOM 206 N LEU A 12 6.495 0.652 0.618 1.00 0.00 N ATOM 207 CA LEU A 12 7.465 1.165 1.568 1.00 0.00 C ATOM 208 C LEU A 12 8.614 0.180 1.658 1.00 0.00 C ATOM 209 O LEU A 12 9.778 0.549 1.815 1.00 0.00 O ATOM 210 CB LEU A 12 6.806 1.280 2.938 1.00 0.00 C ATOM 211 CG LEU A 12 7.683 1.883 4.036 1.00 0.00 C ATOM 212 CD1 LEU A 12 7.976 3.346 3.742 1.00 0.00 C ATOM 213 CD2 LEU A 12 7.012 1.734 5.394 1.00 0.00 C ATOM 214 H LEU A 12 5.573 0.515 0.918 1.00 0.00 H ATOM 215 HA LEU A 12 7.818 2.130 1.238 1.00 0.00 H ATOM 216 HB2 LEU A 12 5.916 1.883 2.838 1.00 0.00 H ATOM 217 HB3 LEU A 12 6.513 0.277 3.246 1.00 0.00 H ATOM 218 HG LEU A 12 8.625 1.354 4.068 1.00 0.00 H ATOM 219 HD11 LEU A 12 7.291 3.970 4.298 1.00 0.00 H ATOM 220 HD12 LEU A 12 7.856 3.532 2.685 1.00 0.00 H ATOM 221 HD13 LEU A 12 8.990 3.576 4.035 1.00 0.00 H ATOM 222 HD21 LEU A 12 6.358 0.875 5.379 1.00 0.00 H ATOM 223 HD22 LEU A 12 6.435 2.622 5.610 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.765 1.601 6.156 1.00 0.00 H ATOM 225 N LYS A 13 8.243 -1.088 1.543 1.00 0.00 N ATOM 226 CA LYS A 13 9.186 -2.188 1.594 1.00 0.00 C ATOM 227 C LYS A 13 9.926 -2.302 0.274 1.00 0.00 C ATOM 228 O LYS A 13 11.128 -2.563 0.231 1.00 0.00 O ATOM 229 CB LYS A 13 8.438 -3.489 1.871 1.00 0.00 C ATOM 230 CG LYS A 13 7.798 -3.544 3.249 1.00 0.00 C ATOM 231 CD LYS A 13 8.808 -3.919 4.322 1.00 0.00 C ATOM 232 CE LYS A 13 8.659 -3.048 5.559 1.00 0.00 C ATOM 233 NZ LYS A 13 8.772 -3.842 6.814 1.00 0.00 N ATOM 234 H LYS A 13 7.290 -1.289 1.407 1.00 0.00 H ATOM 235 HA LYS A 13 9.882 -1.997 2.389 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.660 -3.602 1.128 1.00 0.00 H ATOM 237 HB3 LYS A 13 9.129 -4.314 1.785 1.00 0.00 H ATOM 238 HG2 LYS A 13 7.385 -2.574 3.481 1.00 0.00 H ATOM 239 HG3 LYS A 13 7.006 -4.280 3.238 1.00 0.00 H ATOM 240 HD2 LYS A 13 8.655 -4.951 4.600 1.00 0.00 H ATOM 241 HD3 LYS A 13 9.804 -3.796 3.923 1.00 0.00 H ATOM 242 HE2 LYS A 13 9.433 -2.296 5.550 1.00 0.00 H ATOM 243 HE3 LYS A 13 7.691 -2.569 5.534 1.00 0.00 H ATOM 244 HZ1 LYS A 13 9.774 -3.961 7.073 1.00 0.00 H ATOM 245 HZ2 LYS A 13 8.347 -4.782 6.684 1.00 0.00 H ATOM 246 HZ3 LYS A 13 8.281 -3.357 7.591 1.00 0.00 H ATOM 247 N VAL A 14 9.179 -2.101 -0.800 1.00 0.00 N ATOM 248 CA VAL A 14 9.711 -2.170 -2.141 1.00 0.00 C ATOM 249 C VAL A 14 10.522 -0.917 -2.468 1.00 0.00 C ATOM 250 O VAL A 14 11.200 -0.842 -3.493 1.00 0.00 O ATOM 251 CB VAL A 14 8.553 -2.351 -3.149 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.782 -1.563 -4.434 1.00 0.00 C ATOM 253 CG2 VAL A 14 8.346 -3.827 -3.455 1.00 0.00 C ATOM 254 H VAL A 14 8.234 -1.897 -0.685 1.00 0.00 H ATOM 255 HA VAL A 14 10.347 -3.027 -2.193 1.00 0.00 H ATOM 256 HB VAL A 14 7.652 -1.980 -2.678 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.782 -0.506 -4.213 1.00 0.00 H ATOM 258 HG12 VAL A 14 7.991 -1.783 -5.137 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.732 -1.842 -4.864 1.00 0.00 H ATOM 260 HG21 VAL A 14 7.605 -4.234 -2.783 1.00 0.00 H ATOM 261 HG22 VAL A 14 9.278 -4.356 -3.326 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.007 -3.938 -4.475 1.00 0.00 H ATOM 263 N LEU A 15 10.435 0.060 -1.580 1.00 0.00 N ATOM 264 CA LEU A 15 11.136 1.322 -1.737 1.00 0.00 C ATOM 265 C LEU A 15 12.611 1.182 -1.368 1.00 0.00 C ATOM 266 O LEU A 15 12.948 0.232 -0.631 1.00 0.00 O ATOM 267 CB LEU A 15 10.465 2.375 -0.859 1.00 0.00 C ATOM 268 CG LEU A 15 10.162 3.704 -1.553 1.00 0.00 C ATOM 269 CD1 LEU A 15 9.163 3.501 -2.681 1.00 0.00 C ATOM 270 CD2 LEU A 15 9.637 4.720 -0.549 1.00 0.00 C ATOM 271 OXT LEU A 15 13.415 2.024 -1.820 1.00 0.00 O ATOM 272 H LEU A 15 9.875 -0.070 -0.789 1.00 0.00 H ATOM 273 HA LEU A 15 11.058 1.623 -2.771 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.532 1.958 -0.496 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.105 2.572 -0.012 1.00 0.00 H ATOM 276 HG LEU A 15 11.074 4.095 -1.980 1.00 0.00 H ATOM 277 HD11 LEU A 15 9.655 3.023 -3.516 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.773 4.459 -2.994 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.352 2.877 -2.337 1.00 0.00 H ATOM 280 HD21 LEU A 15 9.615 5.699 -1.006 1.00 0.00 H ATOM 281 HD22 LEU A 15 10.283 4.740 0.315 1.00 0.00 H ATOM 282 HD23 LEU A 15 8.638 4.443 -0.245 1.00 0.00 H TER 283 LEU A 15