HETATM 1 C ACE A 0 3.221 -8.045 3.084 1.00 0.00 C HETATM 2 O ACE A 0 2.370 -8.355 2.252 1.00 0.00 O HETATM 3 CH3 ACE A 0 2.864 -7.931 4.561 1.00 0.00 C HETATM 4 H1 ACE A 0 2.609 -8.907 4.948 1.00 0.00 H HETATM 5 H2 ACE A 0 2.021 -7.267 4.678 1.00 0.00 H HETATM 6 H3 ACE A 0 3.710 -7.539 5.107 1.00 0.00 H ATOM 7 N LEU A 1 4.490 -7.794 2.768 1.00 0.00 N ATOM 8 CA LEU A 1 4.967 -7.870 1.388 1.00 0.00 C ATOM 9 C LEU A 1 3.924 -7.326 0.413 1.00 0.00 C ATOM 10 O LEU A 1 3.819 -7.795 -0.721 1.00 0.00 O ATOM 11 CB LEU A 1 5.284 -9.324 1.028 1.00 0.00 C ATOM 12 CG LEU A 1 6.454 -9.832 1.881 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.597 -11.345 1.680 1.00 0.00 C ATOM 14 CD2 LEU A 1 7.767 -9.130 1.476 1.00 0.00 C ATOM 15 H LEU A 1 5.121 -7.554 3.479 1.00 0.00 H ATOM 16 HA LEU A 1 5.865 -7.285 1.297 1.00 0.00 H ATOM 17 HB2 LEU A 1 4.412 -9.934 1.216 1.00 0.00 H ATOM 18 HB3 LEU A 1 5.544 -9.387 -0.018 1.00 0.00 H ATOM 19 HG LEU A 1 6.245 -9.630 2.921 1.00 0.00 H ATOM 20 HD11 LEU A 1 5.745 -11.847 2.114 1.00 0.00 H ATOM 21 HD12 LEU A 1 7.501 -11.688 2.158 1.00 0.00 H ATOM 22 HD13 LEU A 1 6.643 -11.565 0.623 1.00 0.00 H ATOM 23 HD21 LEU A 1 7.772 -8.938 0.413 1.00 0.00 H ATOM 24 HD22 LEU A 1 8.610 -9.759 1.729 1.00 0.00 H ATOM 25 HD23 LEU A 1 7.853 -8.196 2.011 1.00 0.00 H ATOM 26 N GLY A 2 3.155 -6.335 0.856 1.00 0.00 N ATOM 27 CA GLY A 2 2.129 -5.746 0.002 1.00 0.00 C ATOM 28 C GLY A 2 1.175 -4.864 0.800 1.00 0.00 C ATOM 29 O GLY A 2 0.619 -3.902 0.272 1.00 0.00 O ATOM 30 H GLY A 2 3.279 -5.997 1.768 1.00 0.00 H ATOM 31 HA2 GLY A 2 2.606 -5.149 -0.764 1.00 0.00 H ATOM 32 HA3 GLY A 2 1.565 -6.538 -0.468 1.00 0.00 H ATOM 33 N LEU A 3 0.984 -5.197 2.073 1.00 0.00 N ATOM 34 CA LEU A 3 0.087 -4.425 2.931 1.00 0.00 C ATOM 35 C LEU A 3 0.831 -3.244 3.549 1.00 0.00 C ATOM 36 O LEU A 3 0.237 -2.411 4.230 1.00 0.00 O ATOM 37 CB LEU A 3 -0.464 -5.315 4.047 1.00 0.00 C ATOM 38 CG LEU A 3 -1.163 -6.543 3.448 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.631 -7.455 4.586 1.00 0.00 C ATOM 40 CD2 LEU A 3 -2.377 -6.107 2.611 1.00 0.00 C ATOM 41 H LEU A 3 1.451 -5.976 2.441 1.00 0.00 H ATOM 42 HA LEU A 3 -0.736 -4.051 2.343 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.348 -5.637 4.682 1.00 0.00 H ATOM 44 HB3 LEU A 3 -1.175 -4.753 4.635 1.00 0.00 H ATOM 45 HG LEU A 3 -0.466 -7.082 2.823 1.00 0.00 H ATOM 46 HD11 LEU A 3 -1.921 -8.414 4.183 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.475 -7.005 5.086 1.00 0.00 H ATOM 48 HD13 LEU A 3 -0.825 -7.592 5.292 1.00 0.00 H ATOM 49 HD21 LEU A 3 -2.874 -5.278 3.094 1.00 0.00 H ATOM 50 HD22 LEU A 3 -3.068 -6.933 2.514 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.048 -5.805 1.627 1.00 0.00 H ATOM 52 N LEU A 4 2.135 -3.188 3.313 1.00 0.00 N ATOM 53 CA LEU A 4 2.963 -2.114 3.855 1.00 0.00 C ATOM 54 C LEU A 4 2.560 -0.754 3.277 1.00 0.00 C ATOM 55 O LEU A 4 2.540 0.249 3.988 1.00 0.00 O ATOM 56 CB LEU A 4 4.435 -2.382 3.528 1.00 0.00 C ATOM 57 CG LEU A 4 4.936 -3.614 4.299 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.315 -4.009 3.758 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.041 -3.305 5.807 1.00 0.00 C ATOM 60 H LEU A 4 2.554 -3.886 2.768 1.00 0.00 H ATOM 61 HA LEU A 4 2.842 -2.084 4.924 1.00 0.00 H ATOM 62 HB2 LEU A 4 4.534 -2.561 2.467 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.025 -1.520 3.799 1.00 0.00 H ATOM 64 HG LEU A 4 4.247 -4.432 4.145 1.00 0.00 H ATOM 65 HD11 LEU A 4 6.725 -4.803 4.365 1.00 0.00 H ATOM 66 HD12 LEU A 4 6.974 -3.155 3.790 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.216 -4.350 2.738 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.338 -2.278 5.956 1.00 0.00 H ATOM 69 HD22 LEU A 4 5.773 -3.958 6.262 1.00 0.00 H ATOM 70 HD23 LEU A 4 4.083 -3.473 6.276 1.00 0.00 H ATOM 71 N SER A 5 2.268 -0.727 1.980 1.00 0.00 N ATOM 72 CA SER A 5 1.901 0.518 1.307 1.00 0.00 C ATOM 73 C SER A 5 0.623 1.129 1.881 1.00 0.00 C ATOM 74 O SER A 5 0.387 2.328 1.736 1.00 0.00 O ATOM 75 CB SER A 5 1.712 0.259 -0.187 1.00 0.00 C ATOM 76 OG SER A 5 1.427 1.486 -0.845 1.00 0.00 O ATOM 77 H SER A 5 2.322 -1.556 1.460 1.00 0.00 H ATOM 78 HA SER A 5 2.707 1.226 1.430 1.00 0.00 H ATOM 79 HB2 SER A 5 2.613 -0.163 -0.599 1.00 0.00 H ATOM 80 HB3 SER A 5 0.894 -0.436 -0.330 1.00 0.00 H ATOM 81 HG SER A 5 0.520 1.728 -0.645 1.00 0.00 H ATOM 82 N TYR A 6 -0.201 0.312 2.528 1.00 0.00 N ATOM 83 CA TYR A 6 -1.445 0.817 3.106 1.00 0.00 C ATOM 84 C TYR A 6 -1.149 1.868 4.172 1.00 0.00 C ATOM 85 O TYR A 6 -1.811 2.905 4.233 1.00 0.00 O ATOM 86 CB TYR A 6 -2.253 -0.333 3.719 1.00 0.00 C ATOM 87 CG TYR A 6 -2.909 -1.140 2.617 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.117 -1.850 1.706 1.00 0.00 C ATOM 89 CD2 TYR A 6 -4.306 -1.183 2.510 1.00 0.00 C ATOM 90 CE1 TYR A 6 -2.720 -2.603 0.691 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.908 -1.936 1.493 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.115 -2.644 0.584 1.00 0.00 C ATOM 93 OH TYR A 6 -4.708 -3.386 -0.417 1.00 0.00 O ATOM 94 H TYR A 6 0.027 -0.636 2.620 1.00 0.00 H ATOM 95 HA TYR A 6 -2.030 1.276 2.323 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.593 -0.970 4.288 1.00 0.00 H ATOM 97 HB3 TYR A 6 -3.013 0.068 4.374 1.00 0.00 H ATOM 98 HD1 TYR A 6 -1.042 -1.816 1.784 1.00 0.00 H ATOM 99 HD2 TYR A 6 -4.919 -0.637 3.211 1.00 0.00 H ATOM 100 HE1 TYR A 6 -2.108 -3.149 -0.012 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.985 -1.969 1.411 1.00 0.00 H ATOM 102 HH TYR A 6 -5.510 -2.934 -0.687 1.00 0.00 H ATOM 103 N GLY A 7 -0.148 1.599 5.009 1.00 0.00 N ATOM 104 CA GLY A 7 0.233 2.534 6.069 1.00 0.00 C ATOM 105 C GLY A 7 0.652 1.788 7.331 1.00 0.00 C ATOM 106 O GLY A 7 0.089 1.999 8.404 1.00 0.00 O ATOM 107 H GLY A 7 0.347 0.759 4.910 1.00 0.00 H ATOM 108 HA2 GLY A 7 1.057 3.140 5.725 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.604 3.177 6.306 1.00 0.00 H ATOM 110 N ALA A 8 1.649 0.917 7.194 1.00 0.00 N ATOM 111 CA ALA A 8 2.144 0.141 8.331 1.00 0.00 C ATOM 112 C ALA A 8 3.206 0.927 9.093 1.00 0.00 C ATOM 113 O ALA A 8 3.771 0.436 10.069 1.00 0.00 O ATOM 114 CB ALA A 8 2.741 -1.180 7.842 1.00 0.00 C ATOM 115 H ALA A 8 2.060 0.792 6.313 1.00 0.00 H ATOM 116 HA ALA A 8 1.321 -0.075 8.998 1.00 0.00 H ATOM 117 HB1 ALA A 8 1.982 -1.752 7.329 1.00 0.00 H ATOM 118 HB2 ALA A 8 3.107 -1.742 8.689 1.00 0.00 H ATOM 119 HB3 ALA A 8 3.558 -0.976 7.164 1.00 0.00 H ATOM 120 N GLY A 9 3.475 2.151 8.637 1.00 0.00 N ATOM 121 CA GLY A 9 4.476 3.010 9.277 1.00 0.00 C ATOM 122 C GLY A 9 3.851 4.329 9.700 1.00 0.00 C ATOM 123 O GLY A 9 4.455 5.116 10.429 1.00 0.00 O ATOM 124 H GLY A 9 2.988 2.486 7.855 1.00 0.00 H ATOM 125 HA2 GLY A 9 4.886 2.515 10.147 1.00 0.00 H ATOM 126 HA3 GLY A 9 5.270 3.209 8.574 1.00 0.00 H ATOM 127 N VAL A 10 2.634 4.558 9.232 1.00 0.00 N ATOM 128 CA VAL A 10 1.911 5.781 9.555 1.00 0.00 C ATOM 129 C VAL A 10 1.628 5.849 11.051 1.00 0.00 C ATOM 130 O VAL A 10 1.767 6.906 11.665 1.00 0.00 O ATOM 131 CB VAL A 10 0.596 5.831 8.776 1.00 0.00 C ATOM 132 CG1 VAL A 10 -0.201 7.067 9.193 1.00 0.00 C ATOM 133 CG2 VAL A 10 0.895 5.902 7.278 1.00 0.00 C ATOM 134 H VAL A 10 2.212 3.890 8.656 1.00 0.00 H ATOM 135 HA VAL A 10 2.514 6.629 9.273 1.00 0.00 H ATOM 136 HB VAL A 10 0.018 4.943 8.988 1.00 0.00 H ATOM 137 HG11 VAL A 10 -1.022 7.216 8.507 1.00 0.00 H ATOM 138 HG12 VAL A 10 0.444 7.934 9.175 1.00 0.00 H ATOM 139 HG13 VAL A 10 -0.587 6.928 10.191 1.00 0.00 H ATOM 140 HG21 VAL A 10 1.508 5.060 6.993 1.00 0.00 H ATOM 141 HG22 VAL A 10 1.419 6.819 7.058 1.00 0.00 H ATOM 142 HG23 VAL A 10 -0.032 5.874 6.723 1.00 0.00 H ATOM 143 N ALA A 11 1.217 4.708 11.618 1.00 0.00 N ATOM 144 CA ALA A 11 0.891 4.603 13.047 1.00 0.00 C ATOM 145 C ALA A 11 -0.594 4.857 13.266 1.00 0.00 C ATOM 146 O ALA A 11 -1.137 4.557 14.329 1.00 0.00 O ATOM 147 CB ALA A 11 1.716 5.593 13.888 1.00 0.00 C ATOM 148 H ALA A 11 1.122 3.912 11.055 1.00 0.00 H ATOM 149 HA ALA A 11 1.118 3.598 13.374 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.229 6.558 13.900 1.00 0.00 H ATOM 151 HB2 ALA A 11 2.703 5.692 13.459 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.801 5.223 14.900 1.00 0.00 H ATOM 153 N SER A 12 -1.247 5.412 12.250 1.00 0.00 N ATOM 154 CA SER A 12 -2.673 5.709 12.333 1.00 0.00 C ATOM 155 C SER A 12 -3.500 4.504 11.895 1.00 0.00 C ATOM 156 O SER A 12 -4.724 4.502 12.027 1.00 0.00 O ATOM 157 CB SER A 12 -3.010 6.905 11.444 1.00 0.00 C ATOM 158 OG SER A 12 -2.081 7.953 11.694 1.00 0.00 O ATOM 159 H SER A 12 -0.757 5.627 11.427 1.00 0.00 H ATOM 160 HA SER A 12 -2.928 5.955 13.354 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.947 6.616 10.408 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.015 7.242 11.660 1.00 0.00 H ATOM 163 HG SER A 12 -2.518 8.611 12.238 1.00 0.00 H ATOM 164 N LEU A 13 -2.827 3.485 11.352 1.00 0.00 N ATOM 165 CA LEU A 13 -3.512 2.278 10.872 1.00 0.00 C ATOM 166 C LEU A 13 -3.199 1.045 11.747 1.00 0.00 C ATOM 167 O LEU A 13 -4.118 0.325 12.133 1.00 0.00 O ATOM 168 CB LEU A 13 -3.118 2.018 9.392 1.00 0.00 C ATOM 169 CG LEU A 13 -4.246 2.451 8.442 1.00 0.00 C ATOM 170 CD1 LEU A 13 -4.443 3.968 8.531 1.00 0.00 C ATOM 171 CD2 LEU A 13 -3.872 2.071 7.006 1.00 0.00 C ATOM 172 H LEU A 13 -1.856 3.556 11.254 1.00 0.00 H ATOM 173 HA LEU A 13 -4.581 2.441 10.922 1.00 0.00 H ATOM 174 HB2 LEU A 13 -2.230 2.586 9.157 1.00 0.00 H ATOM 175 HB3 LEU A 13 -2.915 0.965 9.240 1.00 0.00 H ATOM 176 HG LEU A 13 -5.163 1.952 8.718 1.00 0.00 H ATOM 177 HD11 LEU A 13 -3.481 4.458 8.507 1.00 0.00 H ATOM 178 HD12 LEU A 13 -4.949 4.212 9.452 1.00 0.00 H ATOM 179 HD13 LEU A 13 -5.037 4.302 7.694 1.00 0.00 H ATOM 180 HD21 LEU A 13 -4.548 2.558 6.318 1.00 0.00 H ATOM 181 HD22 LEU A 13 -3.943 1.001 6.886 1.00 0.00 H ATOM 182 HD23 LEU A 13 -2.860 2.390 6.801 1.00 0.00 H ATOM 183 N PRO A 14 -1.951 0.764 12.049 1.00 0.00 N ATOM 184 CA PRO A 14 -1.590 -0.433 12.865 1.00 0.00 C ATOM 185 C PRO A 14 -1.749 -0.205 14.371 1.00 0.00 C ATOM 186 O PRO A 14 -2.537 -0.883 15.030 1.00 0.00 O ATOM 187 CB PRO A 14 -0.128 -0.682 12.485 1.00 0.00 C ATOM 188 CG PRO A 14 0.427 0.672 12.159 1.00 0.00 C ATOM 189 CD PRO A 14 -0.753 1.531 11.661 1.00 0.00 C ATOM 190 HA PRO A 14 -2.186 -1.279 12.561 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.410 -1.129 13.315 1.00 0.00 H ATOM 192 HB3 PRO A 14 -0.072 -1.324 11.617 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.867 1.115 13.046 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.174 0.594 11.381 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.746 2.496 12.148 1.00 0.00 H ATOM 196 HD3 PRO A 14 -0.713 1.645 10.592 1.00 0.00 H ATOM 197 N LEU A 15 -0.986 0.740 14.912 1.00 0.00 N ATOM 198 CA LEU A 15 -1.042 1.030 16.342 1.00 0.00 C ATOM 199 C LEU A 15 -2.422 1.543 16.739 1.00 0.00 C ATOM 200 O LEU A 15 -2.951 1.173 17.787 1.00 0.00 O ATOM 201 CB LEU A 15 0.019 2.073 16.705 1.00 0.00 C ATOM 202 CG LEU A 15 1.425 1.466 16.564 1.00 0.00 C ATOM 203 CD1 LEU A 15 2.466 2.583 16.689 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.670 0.401 17.656 1.00 0.00 C ATOM 205 H LEU A 15 -0.369 1.243 14.345 1.00 0.00 H ATOM 206 HA LEU A 15 -0.843 0.125 16.887 1.00 0.00 H ATOM 207 HB2 LEU A 15 -0.073 2.920 16.040 1.00 0.00 H ATOM 208 HB3 LEU A 15 -0.132 2.401 17.724 1.00 0.00 H ATOM 209 HG LEU A 15 1.514 1.008 15.590 1.00 0.00 H ATOM 210 HD11 LEU A 15 2.217 3.217 17.527 1.00 0.00 H ATOM 211 HD12 LEU A 15 2.475 3.168 15.782 1.00 0.00 H ATOM 212 HD13 LEU A 15 3.443 2.149 16.846 1.00 0.00 H ATOM 213 HD21 LEU A 15 1.148 0.672 18.562 1.00 0.00 H ATOM 214 HD22 LEU A 15 2.730 0.327 17.864 1.00 0.00 H ATOM 215 HD23 LEU A 15 1.314 -0.557 17.309 1.00 0.00 H ATOM 216 N LEU A 16 -2.999 2.393 15.901 1.00 0.00 N ATOM 217 CA LEU A 16 -4.316 2.951 16.184 1.00 0.00 C ATOM 218 C LEU A 16 -5.359 1.839 16.258 1.00 0.00 C ATOM 219 O LEU A 16 -6.253 1.870 17.104 1.00 0.00 O ATOM 220 CB LEU A 16 -4.701 3.959 15.095 1.00 0.00 C ATOM 221 CG LEU A 16 -6.083 4.570 15.383 1.00 0.00 C ATOM 222 CD1 LEU A 16 -6.085 5.273 16.750 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.415 5.582 14.282 1.00 0.00 C ATOM 224 H LEU A 16 -2.531 2.656 15.081 1.00 0.00 H ATOM 225 HA LEU A 16 -4.276 3.457 17.134 1.00 0.00 H ATOM 226 HB2 LEU A 16 -3.964 4.748 15.065 1.00 0.00 H ATOM 227 HB3 LEU A 16 -4.727 3.458 14.139 1.00 0.00 H ATOM 228 HG LEU A 16 -6.828 3.787 15.383 1.00 0.00 H ATOM 229 HD11 LEU A 16 -6.857 6.030 16.770 1.00 0.00 H ATOM 230 HD12 LEU A 16 -5.124 5.738 16.923 1.00 0.00 H ATOM 231 HD13 LEU A 16 -6.278 4.548 17.527 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.305 6.130 14.553 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.584 5.061 13.352 1.00 0.00 H ATOM 234 HD23 LEU A 16 -5.591 6.270 14.164 1.00 0.00 H ATOM 235 N ASN A 17 -5.244 0.862 15.364 1.00 0.00 N ATOM 236 CA ASN A 17 -6.187 -0.250 15.337 1.00 0.00 C ATOM 237 C ASN A 17 -6.142 -1.025 16.652 1.00 0.00 C ATOM 238 O ASN A 17 -7.176 -1.451 17.165 1.00 0.00 O ATOM 239 CB ASN A 17 -5.855 -1.189 14.176 1.00 0.00 C ATOM 240 CG ASN A 17 -6.816 -2.374 14.161 1.00 0.00 C ATOM 241 OD1 ASN A 17 -7.578 -2.572 15.109 1.00 0.00 O ATOM 242 ND2 ASN A 17 -6.822 -3.183 13.137 1.00 0.00 N ATOM 243 H ASN A 17 -4.514 0.891 14.710 1.00 0.00 H ATOM 244 HA ASN A 17 -7.184 0.139 15.194 1.00 0.00 H ATOM 245 HB2 ASN A 17 -5.941 -0.649 13.245 1.00 0.00 H ATOM 246 HB3 ASN A 17 -4.844 -1.552 14.286 1.00 0.00 H ATOM 247 HD21 ASN A 17 -6.212 -3.026 12.386 1.00 0.00 H ATOM 248 HD22 ASN A 17 -7.435 -3.946 13.120 1.00 0.00 H ATOM 249 N VAL A 18 -4.941 -1.205 17.192 1.00 0.00 N ATOM 250 CA VAL A 18 -4.788 -1.931 18.448 1.00 0.00 C ATOM 251 C VAL A 18 -5.547 -1.214 19.560 1.00 0.00 C ATOM 252 O VAL A 18 -6.290 -1.836 20.318 1.00 0.00 O ATOM 253 CB VAL A 18 -3.304 -2.034 18.815 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.157 -2.639 20.214 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.592 -2.931 17.798 1.00 0.00 C ATOM 256 H VAL A 18 -4.151 -0.842 16.744 1.00 0.00 H ATOM 257 HA VAL A 18 -5.191 -2.925 18.331 1.00 0.00 H ATOM 258 HB VAL A 18 -2.862 -1.049 18.800 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.436 -1.904 20.953 1.00 0.00 H ATOM 260 HG12 VAL A 18 -2.131 -2.936 20.371 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.798 -3.503 20.303 1.00 0.00 H ATOM 262 HG21 VAL A 18 -1.572 -3.093 18.114 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.595 -2.451 16.830 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.103 -3.879 17.732 1.00 0.00 H ATOM 265 N ILE A 19 -5.366 0.100 19.639 1.00 0.00 N ATOM 266 CA ILE A 19 -6.055 0.893 20.648 1.00 0.00 C ATOM 267 C ILE A 19 -7.556 0.874 20.388 1.00 0.00 C ATOM 268 O ILE A 19 -8.358 0.722 21.309 1.00 0.00 O ATOM 269 CB ILE A 19 -5.549 2.339 20.626 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.020 2.363 20.791 1.00 0.00 C ATOM 271 CG2 ILE A 19 -6.210 3.136 21.752 1.00 0.00 C ATOM 272 CD1 ILE A 19 -3.597 1.628 22.072 1.00 0.00 C ATOM 273 H ILE A 19 -4.771 0.544 19.000 1.00 0.00 H ATOM 274 HA ILE A 19 -5.866 0.467 21.622 1.00 0.00 H ATOM 275 HB ILE A 19 -5.811 2.787 19.678 1.00 0.00 H ATOM 276 HG12 ILE A 19 -3.563 1.884 19.939 1.00 0.00 H ATOM 277 HG13 ILE A 19 -3.685 3.389 20.843 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.259 3.269 21.532 1.00 0.00 H ATOM 279 HG22 ILE A 19 -5.735 4.103 21.835 1.00 0.00 H ATOM 280 HG23 ILE A 19 -6.103 2.601 22.684 1.00 0.00 H ATOM 281 HD11 ILE A 19 -4.317 1.806 22.856 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.630 1.990 22.389 1.00 0.00 H ATOM 283 HD13 ILE A 19 -3.536 0.570 21.873 1.00 0.00 H ATOM 284 N ALA A 20 -7.927 1.029 19.120 1.00 0.00 N ATOM 285 CA ALA A 20 -9.334 1.028 18.738 1.00 0.00 C ATOM 286 C ALA A 20 -9.875 -0.397 18.691 1.00 0.00 C ATOM 287 O ALA A 20 -11.084 -0.603 18.587 1.00 0.00 O ATOM 288 CB ALA A 20 -9.500 1.687 17.368 1.00 0.00 C ATOM 289 H ALA A 20 -7.239 1.143 18.429 1.00 0.00 H ATOM 290 HA ALA A 20 -9.897 1.592 19.466 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.833 1.218 16.659 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.265 2.739 17.443 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.521 1.570 17.034 1.00 0.00 H HETATM 294 N NH2 A 21 -9.043 -1.401 18.757 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.382 -2.320 18.727 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.082 -1.236 18.839 1.00 0.00 H TER 297 NH2 A 21