HETATM 1 C ACE A 0 7.510 -2.547 -1.712 1.00 0.00 C HETATM 2 O ACE A 0 7.738 -2.352 -2.906 1.00 0.00 O HETATM 3 CH3 ACE A 0 7.398 -1.379 -0.740 1.00 0.00 C HETATM 4 H1 ACE A 0 6.723 -1.641 0.061 1.00 0.00 H HETATM 5 H2 ACE A 0 7.019 -0.512 -1.259 1.00 0.00 H HETATM 6 H3 ACE A 0 8.371 -1.156 -0.331 1.00 0.00 H ATOM 7 N LEU A 1 7.352 -3.761 -1.194 1.00 0.00 N ATOM 8 CA LEU A 1 7.440 -4.954 -2.028 1.00 0.00 C ATOM 9 C LEU A 1 6.340 -4.955 -3.087 1.00 0.00 C ATOM 10 O LEU A 1 6.581 -5.298 -4.243 1.00 0.00 O ATOM 11 CB LEU A 1 7.314 -6.211 -1.162 1.00 0.00 C ATOM 12 CG LEU A 1 8.560 -6.367 -0.276 1.00 0.00 C ATOM 13 CD1 LEU A 1 8.302 -7.467 0.759 1.00 0.00 C ATOM 14 CD2 LEU A 1 9.792 -6.736 -1.132 1.00 0.00 C ATOM 15 H LEU A 1 7.172 -3.856 -0.235 1.00 0.00 H ATOM 16 HA LEU A 1 8.397 -4.964 -2.523 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.439 -6.121 -0.533 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.209 -7.078 -1.796 1.00 0.00 H ATOM 19 HG LEU A 1 8.746 -5.434 0.238 1.00 0.00 H ATOM 20 HD11 LEU A 1 8.163 -8.412 0.255 1.00 0.00 H ATOM 21 HD12 LEU A 1 7.415 -7.227 1.327 1.00 0.00 H ATOM 22 HD13 LEU A 1 9.149 -7.538 1.428 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.492 -7.337 -1.977 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.501 -7.291 -0.533 1.00 0.00 H ATOM 25 HD23 LEU A 1 10.267 -5.832 -1.486 1.00 0.00 H ATOM 26 N GLY A 2 5.133 -4.568 -2.686 1.00 0.00 N ATOM 27 CA GLY A 2 4.012 -4.530 -3.615 1.00 0.00 C ATOM 28 C GLY A 2 2.815 -3.808 -3.007 1.00 0.00 C ATOM 29 O GLY A 2 2.159 -3.008 -3.674 1.00 0.00 O ATOM 30 H GLY A 2 4.996 -4.304 -1.752 1.00 0.00 H ATOM 31 HA2 GLY A 2 4.317 -4.016 -4.515 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.723 -5.541 -3.864 1.00 0.00 H ATOM 33 N LEU A 3 2.532 -4.096 -1.738 1.00 0.00 N ATOM 34 CA LEU A 3 1.407 -3.466 -1.043 1.00 0.00 C ATOM 35 C LEU A 3 1.744 -3.274 0.438 1.00 0.00 C ATOM 36 O LEU A 3 0.858 -3.066 1.266 1.00 0.00 O ATOM 37 CB LEU A 3 0.113 -4.309 -1.201 1.00 0.00 C ATOM 38 CG LEU A 3 0.444 -5.739 -1.624 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.209 -6.437 -0.500 1.00 0.00 C ATOM 40 CD2 LEU A 3 -0.863 -6.481 -1.889 1.00 0.00 C ATOM 41 H LEU A 3 3.089 -4.741 -1.256 1.00 0.00 H ATOM 42 HA LEU A 3 1.240 -2.496 -1.474 1.00 0.00 H ATOM 43 HB2 LEU A 3 -0.427 -4.341 -0.264 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.521 -3.859 -1.954 1.00 0.00 H ATOM 45 HG LEU A 3 1.040 -5.730 -2.525 1.00 0.00 H ATOM 46 HD11 LEU A 3 0.539 -6.632 0.323 1.00 0.00 H ATOM 47 HD12 LEU A 3 2.014 -5.803 -0.163 1.00 0.00 H ATOM 48 HD13 LEU A 3 1.613 -7.369 -0.864 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.400 -6.604 -0.961 1.00 0.00 H ATOM 50 HD22 LEU A 3 -0.650 -7.449 -2.316 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.465 -5.906 -2.578 1.00 0.00 H ATOM 52 N LEU A 4 3.029 -3.340 0.757 1.00 0.00 N ATOM 53 CA LEU A 4 3.475 -3.163 2.134 1.00 0.00 C ATOM 54 C LEU A 4 3.116 -1.760 2.623 1.00 0.00 C ATOM 55 O LEU A 4 2.698 -1.572 3.764 1.00 0.00 O ATOM 56 CB LEU A 4 4.994 -3.376 2.214 1.00 0.00 C ATOM 57 CG LEU A 4 5.430 -3.691 3.658 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.881 -4.188 3.639 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.312 -2.436 4.558 1.00 0.00 C ATOM 60 H LEU A 4 3.692 -3.502 0.053 1.00 0.00 H ATOM 61 HA LEU A 4 2.981 -3.890 2.759 1.00 0.00 H ATOM 62 HB2 LEU A 4 5.265 -4.206 1.576 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.502 -2.488 1.870 1.00 0.00 H ATOM 64 HG LEU A 4 4.800 -4.477 4.055 1.00 0.00 H ATOM 65 HD11 LEU A 4 7.262 -4.225 4.648 1.00 0.00 H ATOM 66 HD12 LEU A 4 7.484 -3.511 3.051 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.918 -5.175 3.204 1.00 0.00 H ATOM 68 HD21 LEU A 4 4.374 -2.472 5.090 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.349 -1.537 3.958 1.00 0.00 H ATOM 70 HD23 LEU A 4 6.122 -2.416 5.276 1.00 0.00 H ATOM 71 N SER A 5 3.289 -0.779 1.744 1.00 0.00 N ATOM 72 CA SER A 5 2.999 0.610 2.085 1.00 0.00 C ATOM 73 C SER A 5 1.618 0.754 2.722 1.00 0.00 C ATOM 74 O SER A 5 1.436 1.550 3.642 1.00 0.00 O ATOM 75 CB SER A 5 3.066 1.469 0.823 1.00 0.00 C ATOM 76 OG SER A 5 2.009 1.096 -0.052 1.00 0.00 O ATOM 77 H SER A 5 3.629 -0.991 0.850 1.00 0.00 H ATOM 78 HA SER A 5 3.744 0.962 2.782 1.00 0.00 H ATOM 79 HB2 SER A 5 2.963 2.509 1.084 1.00 0.00 H ATOM 80 HB3 SER A 5 4.021 1.315 0.336 1.00 0.00 H ATOM 81 HG SER A 5 1.706 1.887 -0.504 1.00 0.00 H ATOM 82 N TYR A 6 0.645 -0.013 2.237 1.00 0.00 N ATOM 83 CA TYR A 6 -0.705 0.063 2.790 1.00 0.00 C ATOM 84 C TYR A 6 -0.699 -0.336 4.262 1.00 0.00 C ATOM 85 O TYR A 6 -1.318 0.325 5.096 1.00 0.00 O ATOM 86 CB TYR A 6 -1.656 -0.859 2.023 1.00 0.00 C ATOM 87 CG TYR A 6 -1.779 -0.395 0.589 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.484 0.776 0.290 1.00 0.00 C ATOM 89 CD2 TYR A 6 -1.196 -1.142 -0.438 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.601 1.200 -1.042 1.00 0.00 C ATOM 91 CE2 TYR A 6 -1.310 -0.724 -1.765 1.00 0.00 C ATOM 92 CZ TYR A 6 -2.013 0.449 -2.069 1.00 0.00 C ATOM 93 OH TYR A 6 -2.128 0.864 -3.380 1.00 0.00 O ATOM 94 H TYR A 6 0.836 -0.632 1.502 1.00 0.00 H ATOM 95 HA TYR A 6 -1.061 1.080 2.705 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.268 -1.870 2.046 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.629 -0.838 2.490 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.935 1.355 1.082 1.00 0.00 H ATOM 99 HD2 TYR A 6 -0.655 -2.039 -0.201 1.00 0.00 H ATOM 100 HE1 TYR A 6 -3.143 2.104 -1.276 1.00 0.00 H ATOM 101 HE2 TYR A 6 -0.859 -1.309 -2.554 1.00 0.00 H ATOM 102 HH TYR A 6 -1.337 0.587 -3.850 1.00 0.00 H ATOM 103 N GLY A 7 0.005 -1.419 4.573 1.00 0.00 N ATOM 104 CA GLY A 7 0.088 -1.897 5.946 1.00 0.00 C ATOM 105 C GLY A 7 0.865 -0.911 6.805 1.00 0.00 C ATOM 106 O GLY A 7 0.585 -0.748 7.992 1.00 0.00 O ATOM 107 H GLY A 7 0.482 -1.901 3.869 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.910 -2.010 6.344 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.591 -2.852 5.961 1.00 0.00 H ATOM 110 N ALA A 8 1.851 -0.264 6.195 1.00 0.00 N ATOM 111 CA ALA A 8 2.677 0.697 6.908 1.00 0.00 C ATOM 112 C ALA A 8 1.837 1.868 7.410 1.00 0.00 C ATOM 113 O ALA A 8 2.069 2.381 8.505 1.00 0.00 O ATOM 114 CB ALA A 8 3.784 1.218 5.990 1.00 0.00 C ATOM 115 H ALA A 8 2.030 -0.444 5.247 1.00 0.00 H ATOM 116 HA ALA A 8 3.129 0.202 7.750 1.00 0.00 H ATOM 117 HB1 ALA A 8 3.345 1.802 5.194 1.00 0.00 H ATOM 118 HB2 ALA A 8 4.325 0.384 5.567 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.462 1.837 6.558 1.00 0.00 H ATOM 120 N GLY A 9 0.864 2.286 6.609 1.00 0.00 N ATOM 121 CA GLY A 9 0.003 3.397 6.995 1.00 0.00 C ATOM 122 C GLY A 9 -0.826 3.026 8.217 1.00 0.00 C ATOM 123 O GLY A 9 -0.942 3.803 9.164 1.00 0.00 O ATOM 124 H GLY A 9 0.720 1.839 5.750 1.00 0.00 H ATOM 125 HA2 GLY A 9 0.615 4.259 7.225 1.00 0.00 H ATOM 126 HA3 GLY A 9 -0.660 3.637 6.177 1.00 0.00 H ATOM 127 N VAL A 10 -1.392 1.826 8.185 1.00 0.00 N ATOM 128 CA VAL A 10 -2.202 1.341 9.294 1.00 0.00 C ATOM 129 C VAL A 10 -1.315 1.012 10.488 1.00 0.00 C ATOM 130 O VAL A 10 -1.768 1.020 11.631 1.00 0.00 O ATOM 131 CB VAL A 10 -2.973 0.093 8.862 1.00 0.00 C ATOM 132 CG1 VAL A 10 -3.816 -0.418 10.031 1.00 0.00 C ATOM 133 CG2 VAL A 10 -3.889 0.443 7.687 1.00 0.00 C ATOM 134 H VAL A 10 -1.255 1.252 7.404 1.00 0.00 H ATOM 135 HA VAL A 10 -2.903 2.107 9.582 1.00 0.00 H ATOM 136 HB VAL A 10 -2.276 -0.673 8.559 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.377 0.401 10.455 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.166 -0.838 10.782 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.497 -1.178 9.678 1.00 0.00 H ATOM 140 HG21 VAL A 10 -4.639 1.149 8.013 1.00 0.00 H ATOM 141 HG22 VAL A 10 -4.371 -0.453 7.327 1.00 0.00 H ATOM 142 HG23 VAL A 10 -3.304 0.882 6.891 1.00 0.00 H ATOM 143 N ALA A 11 -0.048 0.723 10.212 1.00 0.00 N ATOM 144 CA ALA A 11 0.892 0.390 11.273 1.00 0.00 C ATOM 145 C ALA A 11 0.316 -0.710 12.157 1.00 0.00 C ATOM 146 O ALA A 11 0.545 -0.735 13.366 1.00 0.00 O ATOM 147 CB ALA A 11 1.186 1.631 12.117 1.00 0.00 C ATOM 148 H ALA A 11 0.257 0.730 9.281 1.00 0.00 H ATOM 149 HA ALA A 11 1.813 0.041 10.831 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.267 2.000 12.550 1.00 0.00 H ATOM 151 HB2 ALA A 11 1.622 2.396 11.491 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.878 1.375 12.905 1.00 0.00 H ATOM 153 N SER A 12 -0.436 -1.616 11.541 1.00 0.00 N ATOM 154 CA SER A 12 -1.050 -2.721 12.272 1.00 0.00 C ATOM 155 C SER A 12 -2.066 -2.200 13.288 1.00 0.00 C ATOM 156 O SER A 12 -2.429 -2.901 14.232 1.00 0.00 O ATOM 157 CB SER A 12 0.025 -3.537 12.992 1.00 0.00 C ATOM 158 OG SER A 12 -0.508 -4.807 13.349 1.00 0.00 O ATOM 159 H SER A 12 -0.582 -1.541 10.574 1.00 0.00 H ATOM 160 HA SER A 12 -1.560 -3.361 11.571 1.00 0.00 H ATOM 161 HB2 SER A 12 0.869 -3.679 12.339 1.00 0.00 H ATOM 162 HB3 SER A 12 0.346 -3.009 13.881 1.00 0.00 H ATOM 163 HG SER A 12 -1.444 -4.695 13.529 1.00 0.00 H ATOM 164 N LEU A 13 -2.521 -0.968 13.084 1.00 0.00 N ATOM 165 CA LEU A 13 -3.498 -0.361 13.984 1.00 0.00 C ATOM 166 C LEU A 13 -3.031 -0.484 15.435 1.00 0.00 C ATOM 167 O LEU A 13 -3.595 -1.246 16.218 1.00 0.00 O ATOM 168 CB LEU A 13 -4.859 -1.053 13.807 1.00 0.00 C ATOM 169 CG LEU A 13 -6.001 -0.148 14.318 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.430 0.838 13.223 1.00 0.00 C ATOM 171 CD2 LEU A 13 -7.211 -1.012 14.698 1.00 0.00 C ATOM 172 H LEU A 13 -2.198 -0.456 12.312 1.00 0.00 H ATOM 173 HA LEU A 13 -3.596 0.682 13.738 1.00 0.00 H ATOM 174 HB2 LEU A 13 -5.013 -1.271 12.758 1.00 0.00 H ATOM 175 HB3 LEU A 13 -4.860 -1.980 14.363 1.00 0.00 H ATOM 176 HG LEU A 13 -5.666 0.403 15.186 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.774 0.288 12.359 1.00 0.00 H ATOM 178 HD12 LEU A 13 -5.597 1.462 12.943 1.00 0.00 H ATOM 179 HD13 LEU A 13 -7.232 1.459 13.594 1.00 0.00 H ATOM 180 HD21 LEU A 13 -6.928 -1.707 15.475 1.00 0.00 H ATOM 181 HD22 LEU A 13 -7.546 -1.559 13.831 1.00 0.00 H ATOM 182 HD23 LEU A 13 -8.009 -0.378 15.053 1.00 0.00 H ATOM 183 N PRO A 14 -2.004 0.246 15.796 1.00 0.00 N ATOM 184 CA PRO A 14 -1.432 0.225 17.164 1.00 0.00 C ATOM 185 C PRO A 14 -2.015 1.316 18.065 1.00 0.00 C ATOM 186 O PRO A 14 -2.812 1.038 18.961 1.00 0.00 O ATOM 187 CB PRO A 14 0.059 0.467 16.892 1.00 0.00 C ATOM 188 CG PRO A 14 0.111 1.306 15.633 1.00 0.00 C ATOM 189 CD PRO A 14 -1.263 1.180 14.940 1.00 0.00 C ATOM 190 HA PRO A 14 -1.564 -0.745 17.614 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.514 0.995 17.725 1.00 0.00 H ATOM 192 HB3 PRO A 14 0.566 -0.475 16.731 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.310 2.342 15.883 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.884 0.940 14.973 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.763 2.140 14.906 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.156 0.775 13.947 1.00 0.00 H ATOM 197 N LEU A 15 -1.600 2.553 17.821 1.00 0.00 N ATOM 198 CA LEU A 15 -2.067 3.685 18.611 1.00 0.00 C ATOM 199 C LEU A 15 -3.572 3.871 18.449 1.00 0.00 C ATOM 200 O LEU A 15 -4.278 4.167 19.413 1.00 0.00 O ATOM 201 CB LEU A 15 -1.342 4.961 18.172 1.00 0.00 C ATOM 202 CG LEU A 15 0.146 4.879 18.545 1.00 0.00 C ATOM 203 CD1 LEU A 15 0.886 6.064 17.916 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.325 4.908 20.077 1.00 0.00 C ATOM 205 H LEU A 15 -0.959 2.710 17.100 1.00 0.00 H ATOM 206 HA LEU A 15 -1.852 3.500 19.651 1.00 0.00 H ATOM 207 HB2 LEU A 15 -1.436 5.072 17.100 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.789 5.815 18.659 1.00 0.00 H ATOM 209 HG LEU A 15 0.557 3.959 18.151 1.00 0.00 H ATOM 210 HD11 LEU A 15 1.932 6.015 18.179 1.00 0.00 H ATOM 211 HD12 LEU A 15 0.465 6.988 18.283 1.00 0.00 H ATOM 212 HD13 LEU A 15 0.784 6.024 16.840 1.00 0.00 H ATOM 213 HD21 LEU A 15 -0.448 5.513 20.530 1.00 0.00 H ATOM 214 HD22 LEU A 15 1.292 5.320 20.326 1.00 0.00 H ATOM 215 HD23 LEU A 15 0.262 3.901 20.464 1.00 0.00 H ATOM 216 N LEU A 16 -4.054 3.699 17.225 1.00 0.00 N ATOM 217 CA LEU A 16 -5.476 3.855 16.950 1.00 0.00 C ATOM 218 C LEU A 16 -6.279 2.833 17.753 1.00 0.00 C ATOM 219 O LEU A 16 -7.329 3.153 18.309 1.00 0.00 O ATOM 220 CB LEU A 16 -5.737 3.660 15.450 1.00 0.00 C ATOM 221 CG LEU A 16 -5.391 4.942 14.689 1.00 0.00 C ATOM 222 CD1 LEU A 16 -3.928 5.311 14.947 1.00 0.00 C ATOM 223 CD2 LEU A 16 -5.599 4.714 13.189 1.00 0.00 C ATOM 224 H LEU A 16 -3.445 3.467 16.494 1.00 0.00 H ATOM 225 HA LEU A 16 -5.785 4.848 17.239 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.127 2.849 15.082 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.781 3.424 15.290 1.00 0.00 H ATOM 228 HG LEU A 16 -6.029 5.746 15.026 1.00 0.00 H ATOM 229 HD11 LEU A 16 -3.313 4.427 14.865 1.00 0.00 H ATOM 230 HD12 LEU A 16 -3.831 5.726 15.939 1.00 0.00 H ATOM 231 HD13 LEU A 16 -3.605 6.041 14.220 1.00 0.00 H ATOM 232 HD21 LEU A 16 -5.342 5.612 12.648 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.634 4.467 13.003 1.00 0.00 H ATOM 234 HD23 LEU A 16 -4.970 3.902 12.858 1.00 0.00 H ATOM 235 N ASN A 17 -5.775 1.604 17.808 1.00 0.00 N ATOM 236 CA ASN A 17 -6.453 0.545 18.547 1.00 0.00 C ATOM 237 C ASN A 17 -6.516 0.882 20.033 1.00 0.00 C ATOM 238 O ASN A 17 -7.543 0.684 20.683 1.00 0.00 O ATOM 239 CB ASN A 17 -5.704 -0.775 18.363 1.00 0.00 C ATOM 240 CG ASN A 17 -6.414 -1.889 19.124 1.00 0.00 C ATOM 241 OD1 ASN A 17 -7.304 -1.621 19.931 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.071 -3.131 18.916 1.00 0.00 N ATOM 243 H ASN A 17 -4.934 1.406 17.346 1.00 0.00 H ATOM 244 HA ASN A 17 -7.457 0.435 18.166 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.670 -1.023 17.313 1.00 0.00 H ATOM 246 HB3 ASN A 17 -4.699 -0.670 18.740 1.00 0.00 H ATOM 247 HD21 ASN A 17 -5.360 -3.341 18.273 1.00 0.00 H ATOM 248 HD22 ASN A 17 -6.520 -3.852 19.404 1.00 0.00 H ATOM 249 N VAL A 18 -5.408 1.390 20.565 1.00 0.00 N ATOM 250 CA VAL A 18 -5.350 1.750 21.977 1.00 0.00 C ATOM 251 C VAL A 18 -6.318 2.890 22.270 1.00 0.00 C ATOM 252 O VAL A 18 -7.077 2.843 23.238 1.00 0.00 O ATOM 253 CB VAL A 18 -3.923 2.168 22.348 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.894 2.698 23.783 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.996 0.955 22.238 1.00 0.00 C ATOM 256 H VAL A 18 -4.622 1.526 20.000 1.00 0.00 H ATOM 257 HA VAL A 18 -5.628 0.891 22.569 1.00 0.00 H ATOM 258 HB VAL A 18 -3.589 2.940 21.672 1.00 0.00 H ATOM 259 HG11 VAL A 18 -4.366 3.669 23.819 1.00 0.00 H ATOM 260 HG12 VAL A 18 -2.869 2.785 24.114 1.00 0.00 H ATOM 261 HG13 VAL A 18 -4.425 2.016 24.430 1.00 0.00 H ATOM 262 HG21 VAL A 18 -1.972 1.272 22.361 1.00 0.00 H ATOM 263 HG22 VAL A 18 -3.117 0.497 21.267 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.246 0.239 23.007 1.00 0.00 H ATOM 265 N ILE A 19 -6.284 3.913 21.423 1.00 0.00 N ATOM 266 CA ILE A 19 -7.164 5.060 21.593 1.00 0.00 C ATOM 267 C ILE A 19 -8.616 4.633 21.414 1.00 0.00 C ATOM 268 O ILE A 19 -9.494 5.032 22.181 1.00 0.00 O ATOM 269 CB ILE A 19 -6.811 6.145 20.571 1.00 0.00 C ATOM 270 CG1 ILE A 19 -5.424 6.704 20.895 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.847 7.275 20.631 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.940 7.574 19.733 1.00 0.00 C ATOM 273 H ILE A 19 -5.659 3.893 20.669 1.00 0.00 H ATOM 274 HA ILE A 19 -7.036 5.459 22.588 1.00 0.00 H ATOM 275 HB ILE A 19 -6.806 5.716 19.578 1.00 0.00 H ATOM 276 HG12 ILE A 19 -5.477 7.298 21.796 1.00 0.00 H ATOM 277 HG13 ILE A 19 -4.735 5.887 21.042 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.445 8.159 20.160 1.00 0.00 H ATOM 279 HG22 ILE A 19 -8.084 7.494 21.662 1.00 0.00 H ATOM 280 HG23 ILE A 19 -8.744 6.968 20.115 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.677 6.944 18.897 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.073 8.140 20.045 1.00 0.00 H ATOM 283 HD13 ILE A 19 -5.726 8.254 19.440 1.00 0.00 H ATOM 284 N ALA A 20 -8.857 3.814 20.395 1.00 0.00 N ATOM 285 CA ALA A 20 -10.204 3.326 20.112 1.00 0.00 C ATOM 286 C ALA A 20 -10.503 2.077 20.936 1.00 0.00 C ATOM 287 O ALA A 20 -11.613 1.548 20.887 1.00 0.00 O ATOM 288 CB ALA A 20 -10.336 2.999 18.623 1.00 0.00 C ATOM 289 H ALA A 20 -8.111 3.529 19.822 1.00 0.00 H ATOM 290 HA ALA A 20 -10.922 4.094 20.365 1.00 0.00 H ATOM 291 HB1 ALA A 20 -11.300 2.549 18.437 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.556 2.309 18.336 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.244 3.906 18.046 1.00 0.00 H HETATM 294 N NH2 A 21 -9.569 1.569 21.692 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.750 0.766 22.222 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.685 1.993 21.728 1.00 0.00 H TER 297 NH2 A 21