HETATM 1 C ACE A 1 20.169 5.970 13.360 1.00 0.00 C HETATM 2 O ACE A 1 19.884 6.035 12.179 1.00 0.00 O HETATM 3 CH3 ACE A 1 19.348 6.719 14.412 1.00 0.00 C HETATM 4 H1 ACE A 1 19.947 7.508 14.842 1.00 0.00 H HETATM 5 H2 ACE A 1 18.471 7.146 13.948 1.00 0.00 H HETATM 6 H3 ACE A 1 19.045 6.032 15.188 1.00 0.00 H ATOM 7 N VAL A 2 21.185 5.262 13.782 1.00 0.00 N ATOM 8 CA VAL A 2 22.032 4.505 12.814 1.00 0.00 C ATOM 9 C VAL A 2 21.183 3.418 12.139 1.00 0.00 C ATOM 10 O VAL A 2 21.394 3.080 10.990 1.00 0.00 O ATOM 11 CB VAL A 2 23.215 3.872 13.563 1.00 0.00 C ATOM 12 CG1 VAL A 2 22.701 2.906 14.636 1.00 0.00 C ATOM 13 CG2 VAL A 2 24.107 3.113 12.574 1.00 0.00 C ATOM 14 H VAL A 2 21.391 5.227 14.740 1.00 0.00 H ATOM 15 HA VAL A 2 22.406 5.183 12.062 1.00 0.00 H ATOM 16 HB VAL A 2 23.791 4.653 14.038 1.00 0.00 H ATOM 17 HG11 VAL A 2 21.773 3.281 15.042 1.00 0.00 H ATOM 18 HG12 VAL A 2 22.534 1.935 14.195 1.00 0.00 H ATOM 19 HG13 VAL A 2 23.433 2.823 15.425 1.00 0.00 H ATOM 20 HG21 VAL A 2 23.528 2.343 12.085 1.00 0.00 H ATOM 21 HG22 VAL A 2 24.490 3.801 11.835 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.931 2.661 13.106 1.00 0.00 H ATOM 23 N LEU A 3 20.228 2.875 12.849 1.00 0.00 N ATOM 24 CA LEU A 3 19.359 1.812 12.261 1.00 0.00 C ATOM 25 C LEU A 3 18.577 2.387 11.077 1.00 0.00 C ATOM 26 O LEU A 3 18.279 1.693 10.124 1.00 0.00 O ATOM 27 CB LEU A 3 18.380 1.309 13.327 1.00 0.00 C ATOM 28 CG LEU A 3 18.163 -0.195 13.155 1.00 0.00 C ATOM 29 CD1 LEU A 3 19.286 -0.958 13.863 1.00 0.00 C ATOM 30 CD2 LEU A 3 16.817 -0.589 13.768 1.00 0.00 C ATOM 31 H LEU A 3 20.081 3.168 13.773 1.00 0.00 H ATOM 32 HA LEU A 3 19.976 0.992 11.921 1.00 0.00 H ATOM 33 HB2 LEU A 3 18.786 1.504 14.309 1.00 0.00 H ATOM 34 HB3 LEU A 3 17.436 1.821 13.220 1.00 0.00 H ATOM 35 HG LEU A 3 18.169 -0.442 12.103 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.319 -0.668 14.902 1.00 0.00 H ATOM 37 HD12 LEU A 3 19.100 -2.020 13.791 1.00 0.00 H ATOM 38 HD13 LEU A 3 20.231 -0.725 13.393 1.00 0.00 H ATOM 39 HD21 LEU A 3 16.137 0.248 13.712 1.00 0.00 H ATOM 40 HD22 LEU A 3 16.404 -1.425 13.223 1.00 0.00 H ATOM 41 HD23 LEU A 3 16.960 -0.868 14.801 1.00 0.00 H ATOM 42 N ALA A 4 18.246 3.651 11.136 1.00 0.00 N ATOM 43 CA ALA A 4 17.483 4.288 10.023 1.00 0.00 C ATOM 44 C ALA A 4 18.321 4.260 8.745 1.00 0.00 C ATOM 45 O ALA A 4 17.864 3.847 7.698 1.00 0.00 O ATOM 46 CB ALA A 4 17.177 5.739 10.388 1.00 0.00 C ATOM 47 H ALA A 4 18.501 4.184 11.918 1.00 0.00 H ATOM 48 HA ALA A 4 16.559 3.752 9.863 1.00 0.00 H ATOM 49 HB1 ALA A 4 17.967 6.126 11.015 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.112 6.330 9.486 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.239 5.787 10.920 1.00 0.00 H ATOM 52 N ALA A 5 19.546 4.709 8.829 1.00 0.00 N ATOM 53 CA ALA A 5 20.441 4.733 7.629 1.00 0.00 C ATOM 54 C ALA A 5 20.539 3.340 6.999 1.00 0.00 C ATOM 55 O ALA A 5 20.372 3.174 5.806 1.00 0.00 O ATOM 56 CB ALA A 5 21.838 5.176 8.060 1.00 0.00 C ATOM 57 H ALA A 5 19.877 5.043 9.689 1.00 0.00 H ATOM 58 HA ALA A 5 20.053 5.431 6.903 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.024 4.844 9.072 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.573 4.743 7.399 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.904 6.253 8.018 1.00 0.00 H ATOM 62 N VAL A 6 20.823 2.340 7.795 1.00 0.00 N ATOM 63 CA VAL A 6 20.953 0.946 7.260 1.00 0.00 C ATOM 64 C VAL A 6 19.699 0.553 6.464 1.00 0.00 C ATOM 65 O VAL A 6 19.790 0.096 5.339 1.00 0.00 O ATOM 66 CB VAL A 6 21.139 -0.029 8.425 1.00 0.00 C ATOM 67 CG1 VAL A 6 21.429 -1.430 7.883 1.00 0.00 C ATOM 68 CG2 VAL A 6 22.312 0.432 9.293 1.00 0.00 C ATOM 69 H VAL A 6 20.965 2.511 8.749 1.00 0.00 H ATOM 70 HA VAL A 6 21.816 0.892 6.612 1.00 0.00 H ATOM 71 HB VAL A 6 20.237 -0.054 9.021 1.00 0.00 H ATOM 72 HG11 VAL A 6 22.183 -1.369 7.111 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.786 -2.060 8.685 1.00 0.00 H ATOM 74 HG13 VAL A 6 20.525 -1.851 7.470 1.00 0.00 H ATOM 75 HG21 VAL A 6 23.049 0.920 8.671 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.957 1.125 10.041 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.759 -0.424 9.777 1.00 0.00 H ATOM 78 N ILE A 7 18.536 0.724 7.039 1.00 0.00 N ATOM 79 CA ILE A 7 17.276 0.358 6.320 1.00 0.00 C ATOM 80 C ILE A 7 17.149 1.193 5.040 1.00 0.00 C ATOM 81 O ILE A 7 16.544 0.770 4.072 1.00 0.00 O ATOM 82 CB ILE A 7 16.072 0.627 7.231 1.00 0.00 C ATOM 83 CG1 ILE A 7 16.238 -0.149 8.540 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.785 0.171 6.536 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.571 0.621 9.680 1.00 0.00 C ATOM 86 H ILE A 7 18.490 1.092 7.946 1.00 0.00 H ATOM 87 HA ILE A 7 17.303 -0.691 6.062 1.00 0.00 H ATOM 88 HB ILE A 7 16.011 1.685 7.443 1.00 0.00 H ATOM 89 HG12 ILE A 7 15.775 -1.121 8.442 1.00 0.00 H ATOM 90 HG13 ILE A 7 17.288 -0.272 8.757 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.986 -0.712 5.948 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.035 -0.054 7.279 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.427 0.959 5.890 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.528 0.778 9.445 1.00 0.00 H ATOM 95 HD12 ILE A 7 15.652 0.054 10.595 1.00 0.00 H ATOM 96 HD13 ILE A 7 16.058 1.576 9.803 1.00 0.00 H ATOM 97 N PHE A 8 17.713 2.373 5.032 1.00 0.00 N ATOM 98 CA PHE A 8 17.627 3.244 3.823 1.00 0.00 C ATOM 99 C PHE A 8 18.420 2.610 2.675 1.00 0.00 C ATOM 100 O PHE A 8 18.010 2.655 1.531 1.00 0.00 O ATOM 101 CB PHE A 8 18.211 4.625 4.149 1.00 0.00 C ATOM 102 CG PHE A 8 17.352 5.702 3.529 1.00 0.00 C ATOM 103 CD1 PHE A 8 17.557 6.081 2.198 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.351 6.322 4.287 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.761 7.080 1.623 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.555 7.319 3.713 1.00 0.00 C ATOM 107 CZ PHE A 8 15.760 7.699 2.382 1.00 0.00 C ATOM 108 H PHE A 8 18.191 2.690 5.824 1.00 0.00 H ATOM 109 HA PHE A 8 16.593 3.348 3.529 1.00 0.00 H ATOM 110 HB2 PHE A 8 18.235 4.758 5.221 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.215 4.696 3.756 1.00 0.00 H ATOM 112 HD1 PHE A 8 18.330 5.605 1.613 1.00 0.00 H ATOM 113 HD2 PHE A 8 16.192 6.028 5.314 1.00 0.00 H ATOM 114 HE1 PHE A 8 16.919 7.373 0.597 1.00 0.00 H ATOM 115 HE2 PHE A 8 14.783 7.797 4.298 1.00 0.00 H ATOM 116 HZ PHE A 8 15.146 8.469 1.939 1.00 0.00 H ATOM 117 N ILE A 9 19.550 2.022 2.976 1.00 0.00 N ATOM 118 CA ILE A 9 20.376 1.384 1.907 1.00 0.00 C ATOM 119 C ILE A 9 19.646 0.152 1.367 1.00 0.00 C ATOM 120 O ILE A 9 19.750 -0.176 0.200 1.00 0.00 O ATOM 121 CB ILE A 9 21.731 0.966 2.488 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.408 2.182 3.127 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.623 0.421 1.371 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.452 1.710 4.142 1.00 0.00 C ATOM 125 H ILE A 9 19.856 2.002 3.906 1.00 0.00 H ATOM 126 HA ILE A 9 20.531 2.090 1.103 1.00 0.00 H ATOM 127 HB ILE A 9 21.581 0.202 3.235 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.892 2.769 2.359 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.669 2.786 3.630 1.00 0.00 H ATOM 130 HG21 ILE A 9 22.125 -0.404 0.883 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.817 1.201 0.650 1.00 0.00 H ATOM 132 HG23 ILE A 9 23.558 0.078 1.792 1.00 0.00 H ATOM 133 HD11 ILE A 9 24.035 0.908 3.713 1.00 0.00 H ATOM 134 HD12 ILE A 9 24.104 2.533 4.397 1.00 0.00 H ATOM 135 HD13 ILE A 9 22.954 1.357 5.032 1.00 0.00 H ATOM 136 N TYR A 10 18.907 -0.530 2.206 1.00 0.00 N ATOM 137 CA TYR A 10 18.163 -1.740 1.745 1.00 0.00 C ATOM 138 C TYR A 10 17.138 -1.328 0.689 1.00 0.00 C ATOM 139 O TYR A 10 16.944 -2.008 -0.301 1.00 0.00 O ATOM 140 CB TYR A 10 17.444 -2.383 2.932 1.00 0.00 C ATOM 141 CG TYR A 10 17.325 -3.870 2.701 1.00 0.00 C ATOM 142 CD1 TYR A 10 18.464 -4.681 2.755 1.00 0.00 C ATOM 143 CD2 TYR A 10 16.074 -4.438 2.432 1.00 0.00 C ATOM 144 CE1 TYR A 10 18.355 -6.059 2.539 1.00 0.00 C ATOM 145 CE2 TYR A 10 15.963 -5.817 2.216 1.00 0.00 C ATOM 146 CZ TYR A 10 17.104 -6.627 2.270 1.00 0.00 C ATOM 147 OH TYR A 10 16.996 -7.986 2.056 1.00 0.00 O ATOM 148 H TYR A 10 18.839 -0.242 3.141 1.00 0.00 H ATOM 149 HA TYR A 10 18.858 -2.448 1.317 1.00 0.00 H ATOM 150 HB2 TYR A 10 18.007 -2.203 3.836 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.458 -1.954 3.031 1.00 0.00 H ATOM 152 HD1 TYR A 10 19.429 -4.241 2.963 1.00 0.00 H ATOM 153 HD2 TYR A 10 15.194 -3.814 2.390 1.00 0.00 H ATOM 154 HE1 TYR A 10 19.234 -6.684 2.580 1.00 0.00 H ATOM 155 HE2 TYR A 10 14.999 -6.257 2.008 1.00 0.00 H ATOM 156 HH TYR A 10 16.789 -8.403 2.896 1.00 0.00 H ATOM 157 N PHE A 11 16.484 -0.214 0.896 1.00 0.00 N ATOM 158 CA PHE A 11 15.470 0.263 -0.090 1.00 0.00 C ATOM 159 C PHE A 11 16.187 0.729 -1.358 1.00 0.00 C ATOM 160 O PHE A 11 15.690 0.576 -2.458 1.00 0.00 O ATOM 161 CB PHE A 11 14.692 1.434 0.519 1.00 0.00 C ATOM 162 CG PHE A 11 13.223 1.299 0.189 1.00 0.00 C ATOM 163 CD1 PHE A 11 12.497 0.202 0.669 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.589 2.269 -0.597 1.00 0.00 C ATOM 165 CE1 PHE A 11 11.136 0.076 0.363 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.228 2.143 -0.901 1.00 0.00 C ATOM 167 CZ PHE A 11 10.502 1.047 -0.421 1.00 0.00 C ATOM 168 H PHE A 11 16.665 0.313 1.701 1.00 0.00 H ATOM 169 HA PHE A 11 14.793 -0.543 -0.330 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.820 1.430 1.591 1.00 0.00 H ATOM 171 HB3 PHE A 11 15.065 2.365 0.117 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.986 -0.546 1.275 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.150 3.114 -0.967 1.00 0.00 H ATOM 174 HE1 PHE A 11 10.576 -0.770 0.733 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.739 2.891 -1.507 1.00 0.00 H ATOM 176 HZ PHE A 11 9.452 0.950 -0.657 1.00 0.00 H ATOM 177 N ALA A 12 17.355 1.297 -1.204 1.00 0.00 N ATOM 178 CA ALA A 12 18.129 1.788 -2.387 1.00 0.00 C ATOM 179 C ALA A 12 18.377 0.633 -3.364 1.00 0.00 C ATOM 180 O ALA A 12 18.385 0.821 -4.567 1.00 0.00 O ATOM 181 CB ALA A 12 19.470 2.350 -1.912 1.00 0.00 C ATOM 182 H ALA A 12 17.723 1.407 -0.303 1.00 0.00 H ATOM 183 HA ALA A 12 17.569 2.566 -2.883 1.00 0.00 H ATOM 184 HB1 ALA A 12 19.346 2.807 -0.941 1.00 0.00 H ATOM 185 HB2 ALA A 12 20.191 1.549 -1.842 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.820 3.089 -2.617 1.00 0.00 H ATOM 187 N ALA A 13 18.575 -0.556 -2.855 1.00 0.00 N ATOM 188 CA ALA A 13 18.820 -1.726 -3.748 1.00 0.00 C ATOM 189 C ALA A 13 17.502 -2.155 -4.394 1.00 0.00 C ATOM 190 O ALA A 13 17.450 -2.470 -5.567 1.00 0.00 O ATOM 191 CB ALA A 13 19.386 -2.886 -2.925 1.00 0.00 C ATOM 192 H ALA A 13 18.561 -0.678 -1.883 1.00 0.00 H ATOM 193 HA ALA A 13 19.526 -1.452 -4.517 1.00 0.00 H ATOM 194 HB1 ALA A 13 18.900 -2.913 -1.961 1.00 0.00 H ATOM 195 HB2 ALA A 13 19.208 -3.816 -3.445 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.448 -2.747 -2.790 1.00 0.00 H ATOM 197 N LEU A 14 16.438 -2.179 -3.630 1.00 0.00 N ATOM 198 CA LEU A 14 15.113 -2.600 -4.182 1.00 0.00 C ATOM 199 C LEU A 14 14.399 -1.415 -4.862 1.00 0.00 C ATOM 200 O LEU A 14 13.227 -1.499 -5.177 1.00 0.00 O ATOM 201 CB LEU A 14 14.242 -3.119 -3.029 1.00 0.00 C ATOM 202 CG LEU A 14 13.511 -4.392 -3.462 1.00 0.00 C ATOM 203 CD1 LEU A 14 14.519 -5.532 -3.616 1.00 0.00 C ATOM 204 CD2 LEU A 14 12.476 -4.769 -2.400 1.00 0.00 C ATOM 205 H LEU A 14 16.515 -1.940 -2.683 1.00 0.00 H ATOM 206 HA LEU A 14 15.262 -3.395 -4.897 1.00 0.00 H ATOM 207 HB2 LEU A 14 14.871 -3.340 -2.178 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.518 -2.367 -2.753 1.00 0.00 H ATOM 209 HG LEU A 14 13.016 -4.219 -4.406 1.00 0.00 H ATOM 210 HD11 LEU A 14 15.482 -5.127 -3.892 1.00 0.00 H ATOM 211 HD12 LEU A 14 14.608 -6.064 -2.680 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.180 -6.211 -4.384 1.00 0.00 H ATOM 213 HD21 LEU A 14 12.947 -4.790 -1.429 1.00 0.00 H ATOM 214 HD22 LEU A 14 11.680 -4.039 -2.398 1.00 0.00 H ATOM 215 HD23 LEU A 14 12.069 -5.744 -2.624 1.00 0.00 H ATOM 216 N SER A 15 15.082 -0.313 -5.085 1.00 0.00 N ATOM 217 CA SER A 15 14.429 0.867 -5.734 1.00 0.00 C ATOM 218 C SER A 15 13.842 0.476 -7.102 1.00 0.00 C ATOM 219 O SER A 15 12.689 0.750 -7.367 1.00 0.00 O ATOM 220 CB SER A 15 15.462 1.981 -5.917 1.00 0.00 C ATOM 221 OG SER A 15 15.323 2.927 -4.864 1.00 0.00 O ATOM 222 H SER A 15 16.020 -0.255 -4.821 1.00 0.00 H ATOM 223 HA SER A 15 13.633 1.223 -5.097 1.00 0.00 H ATOM 224 HB2 SER A 15 16.455 1.564 -5.886 1.00 0.00 H ATOM 225 HB3 SER A 15 15.307 2.467 -6.872 1.00 0.00 H ATOM 226 HG SER A 15 14.556 3.472 -5.054 1.00 0.00 H ATOM 227 N PRO A 16 14.645 -0.146 -7.939 1.00 0.00 N ATOM 228 CA PRO A 16 14.288 -0.610 -9.320 1.00 0.00 C ATOM 229 C PRO A 16 13.468 -1.903 -9.253 1.00 0.00 C ATOM 230 O PRO A 16 12.730 -2.223 -10.166 1.00 0.00 O ATOM 231 CB PRO A 16 15.584 -0.852 -10.080 1.00 0.00 C ATOM 232 CG PRO A 16 16.641 -1.103 -9.026 1.00 0.00 C ATOM 233 CD PRO A 16 16.085 -0.541 -7.717 1.00 0.00 C ATOM 234 HA PRO A 16 13.714 0.156 -9.821 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.482 -1.715 -10.723 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.846 0.019 -10.659 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.825 -2.165 -8.930 1.00 0.00 H ATOM 238 HG3 PRO A 16 17.555 -0.590 -9.283 1.00 0.00 H ATOM 239 HD2 PRO A 16 16.141 -1.295 -6.945 1.00 0.00 H ATOM 240 HD3 PRO A 16 16.656 0.325 -7.423 1.00 0.00 H ATOM 241 N ALA A 17 13.594 -2.649 -8.183 1.00 0.00 N ATOM 242 CA ALA A 17 12.823 -3.922 -8.057 1.00 0.00 C ATOM 243 C ALA A 17 11.358 -3.616 -7.729 1.00 0.00 C ATOM 244 O ALA A 17 10.475 -4.401 -8.022 1.00 0.00 O ATOM 245 CB ALA A 17 13.428 -4.770 -6.936 1.00 0.00 C ATOM 246 H ALA A 17 14.195 -2.372 -7.462 1.00 0.00 H ATOM 247 HA ALA A 17 12.877 -4.467 -8.988 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.895 -4.125 -6.208 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.648 -5.345 -6.459 1.00 0.00 H ATOM 250 HB3 ALA A 17 14.166 -5.441 -7.350 1.00 0.00 H ATOM 251 N ILE A 18 11.093 -2.487 -7.118 1.00 0.00 N ATOM 252 CA ILE A 18 9.684 -2.134 -6.763 1.00 0.00 C ATOM 253 C ILE A 18 9.112 -1.147 -7.789 1.00 0.00 C ATOM 254 O ILE A 18 7.909 -1.037 -7.942 1.00 0.00 O ATOM 255 CB ILE A 18 9.660 -1.498 -5.368 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.334 -2.440 -4.357 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.211 -1.234 -4.943 1.00 0.00 C ATOM 258 CD1 ILE A 18 9.588 -3.781 -4.294 1.00 0.00 C ATOM 259 H ILE A 18 11.821 -1.873 -6.887 1.00 0.00 H ATOM 260 HA ILE A 18 9.084 -3.031 -6.757 1.00 0.00 H ATOM 261 HB ILE A 18 10.196 -0.561 -5.397 1.00 0.00 H ATOM 262 HG12 ILE A 18 11.356 -2.616 -4.660 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.324 -1.982 -3.380 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.744 -0.564 -5.651 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.667 -2.166 -4.918 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.200 -0.784 -3.961 1.00 0.00 H ATOM 267 HD11 ILE A 18 8.535 -3.600 -4.137 1.00 0.00 H ATOM 268 HD12 ILE A 18 9.726 -4.313 -5.224 1.00 0.00 H ATOM 269 HD13 ILE A 18 9.978 -4.371 -3.478 1.00 0.00 H ATOM 270 N THR A 19 9.956 -0.427 -8.490 1.00 0.00 N ATOM 271 CA THR A 19 9.454 0.555 -9.501 1.00 0.00 C ATOM 272 C THR A 19 8.605 -0.165 -10.554 1.00 0.00 C ATOM 273 O THR A 19 8.767 -1.347 -10.793 1.00 0.00 O ATOM 274 CB THR A 19 10.643 1.233 -10.187 1.00 0.00 C ATOM 275 OG1 THR A 19 11.601 0.249 -10.549 1.00 0.00 O ATOM 276 CG2 THR A 19 11.281 2.245 -9.233 1.00 0.00 C ATOM 277 H THR A 19 10.919 -0.528 -8.349 1.00 0.00 H ATOM 278 HA THR A 19 8.853 1.303 -9.007 1.00 0.00 H ATOM 279 HB THR A 19 10.303 1.746 -11.073 1.00 0.00 H ATOM 280 HG1 THR A 19 11.218 -0.298 -11.238 1.00 0.00 H ATOM 281 HG21 THR A 19 11.026 1.993 -8.215 1.00 0.00 H ATOM 282 HG22 THR A 19 12.354 2.224 -9.350 1.00 0.00 H ATOM 283 HG23 THR A 19 10.914 3.235 -9.460 1.00 0.00 H ATOM 284 N PHE A 20 7.701 0.545 -11.184 1.00 0.00 N ATOM 285 CA PHE A 20 6.835 -0.084 -12.224 1.00 0.00 C ATOM 286 C PHE A 20 7.401 0.223 -13.612 1.00 0.00 C ATOM 287 O PHE A 20 6.666 0.385 -14.568 1.00 0.00 O ATOM 288 CB PHE A 20 5.418 0.481 -12.115 1.00 0.00 C ATOM 289 CG PHE A 20 4.421 -0.558 -12.571 1.00 0.00 C ATOM 290 CD1 PHE A 20 4.053 -1.600 -11.713 1.00 0.00 C ATOM 291 CD2 PHE A 20 3.864 -0.477 -13.853 1.00 0.00 C ATOM 292 CE1 PHE A 20 3.128 -2.562 -12.135 1.00 0.00 C ATOM 293 CE2 PHE A 20 2.940 -1.439 -14.277 1.00 0.00 C ATOM 294 CZ PHE A 20 2.571 -2.482 -13.417 1.00 0.00 C ATOM 295 H PHE A 20 7.594 1.495 -10.970 1.00 0.00 H ATOM 296 HA PHE A 20 6.809 -1.154 -12.073 1.00 0.00 H ATOM 297 HB2 PHE A 20 5.215 0.749 -11.088 1.00 0.00 H ATOM 298 HB3 PHE A 20 5.332 1.359 -12.739 1.00 0.00 H ATOM 299 HD1 PHE A 20 4.481 -1.662 -10.723 1.00 0.00 H ATOM 300 HD2 PHE A 20 4.149 0.326 -14.517 1.00 0.00 H ATOM 301 HE1 PHE A 20 2.844 -3.366 -11.473 1.00 0.00 H ATOM 302 HE2 PHE A 20 2.511 -1.378 -15.266 1.00 0.00 H ATOM 303 HZ PHE A 20 1.858 -3.224 -13.744 1.00 0.00 H ATOM 304 N GLY A 21 8.702 0.304 -13.727 1.00 0.00 N ATOM 305 CA GLY A 21 9.327 0.601 -15.050 1.00 0.00 C ATOM 306 C GLY A 21 9.685 -0.709 -15.753 1.00 0.00 C ATOM 307 O GLY A 21 9.320 -0.926 -16.891 1.00 0.00 O ATOM 308 H GLY A 21 9.271 0.170 -12.940 1.00 0.00 H ATOM 309 HA2 GLY A 21 8.630 1.160 -15.658 1.00 0.00 H ATOM 310 HA3 GLY A 21 10.224 1.182 -14.902 1.00 0.00 H HETATM 311 N NH2 A 22 10.392 -1.603 -15.116 1.00 0.00 N HETATM 312 HN1 NH2 A 22 10.628 -2.445 -15.557 1.00 0.00 H HETATM 313 HN2 NH2 A 22 10.688 -1.431 -14.198 1.00 0.00 H TER 314 NH2 A 22