HETATM 1 C ACE A 1 21.614 6.244 12.387 1.00 0.00 C HETATM 2 O ACE A 1 21.172 6.240 11.253 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.960 7.085 13.485 1.00 0.00 C HETATM 4 H1 ACE A 1 21.687 7.301 14.254 1.00 0.00 H HETATM 5 H2 ACE A 1 20.599 8.010 13.063 1.00 0.00 H HETATM 6 H3 ACE A 1 20.134 6.538 13.915 1.00 0.00 H ATOM 7 N VAL A 2 22.663 5.533 12.717 1.00 0.00 N ATOM 8 CA VAL A 2 23.352 4.689 11.697 1.00 0.00 C ATOM 9 C VAL A 2 22.493 3.455 11.394 1.00 0.00 C ATOM 10 O VAL A 2 22.464 2.967 10.279 1.00 0.00 O ATOM 11 CB VAL A 2 24.730 4.265 12.230 1.00 0.00 C ATOM 12 CG1 VAL A 2 24.570 3.432 13.505 1.00 0.00 C ATOM 13 CG2 VAL A 2 25.459 3.437 11.167 1.00 0.00 C ATOM 14 H VAL A 2 22.997 5.556 13.638 1.00 0.00 H ATOM 15 HA VAL A 2 23.481 5.262 10.791 1.00 0.00 H ATOM 16 HB VAL A 2 25.309 5.149 12.454 1.00 0.00 H ATOM 17 HG11 VAL A 2 23.655 3.713 14.007 1.00 0.00 H ATOM 18 HG12 VAL A 2 24.532 2.384 13.249 1.00 0.00 H ATOM 19 HG13 VAL A 2 25.409 3.612 14.160 1.00 0.00 H ATOM 20 HG21 VAL A 2 24.812 2.646 10.820 1.00 0.00 H ATOM 21 HG22 VAL A 2 25.728 4.074 10.337 1.00 0.00 H ATOM 22 HG23 VAL A 2 26.353 3.009 11.596 1.00 0.00 H ATOM 23 N LEU A 3 21.793 2.952 12.378 1.00 0.00 N ATOM 24 CA LEU A 3 20.931 1.754 12.159 1.00 0.00 C ATOM 25 C LEU A 3 19.790 2.126 11.209 1.00 0.00 C ATOM 26 O LEU A 3 19.454 1.385 10.305 1.00 0.00 O ATOM 27 CB LEU A 3 20.356 1.291 13.505 1.00 0.00 C ATOM 28 CG LEU A 3 20.437 -0.234 13.606 1.00 0.00 C ATOM 29 CD1 LEU A 3 20.512 -0.644 15.079 1.00 0.00 C ATOM 30 CD2 LEU A 3 19.191 -0.853 12.969 1.00 0.00 C ATOM 31 H LEU A 3 21.833 3.368 13.266 1.00 0.00 H ATOM 32 HA LEU A 3 21.521 0.962 11.722 1.00 0.00 H ATOM 33 HB2 LEU A 3 20.925 1.734 14.308 1.00 0.00 H ATOM 34 HB3 LEU A 3 19.324 1.600 13.584 1.00 0.00 H ATOM 35 HG LEU A 3 21.320 -0.583 13.090 1.00 0.00 H ATOM 36 HD11 LEU A 3 19.931 0.045 15.675 1.00 0.00 H ATOM 37 HD12 LEU A 3 20.115 -1.642 15.195 1.00 0.00 H ATOM 38 HD13 LEU A 3 21.541 -0.624 15.406 1.00 0.00 H ATOM 39 HD21 LEU A 3 18.988 -0.364 12.028 1.00 0.00 H ATOM 40 HD22 LEU A 3 19.360 -1.906 12.799 1.00 0.00 H ATOM 41 HD23 LEU A 3 18.347 -0.725 13.632 1.00 0.00 H ATOM 42 N ALA A 4 19.196 3.275 11.411 1.00 0.00 N ATOM 43 CA ALA A 4 18.075 3.716 10.528 1.00 0.00 C ATOM 44 C ALA A 4 18.589 3.887 9.100 1.00 0.00 C ATOM 45 O ALA A 4 17.999 3.404 8.155 1.00 0.00 O ATOM 46 CB ALA A 4 17.540 5.057 11.027 1.00 0.00 C ATOM 47 H ALA A 4 19.491 3.852 12.146 1.00 0.00 H ATOM 48 HA ALA A 4 17.286 2.980 10.546 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.345 5.617 11.480 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.138 5.614 10.194 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.764 4.886 11.756 1.00 0.00 H ATOM 52 N ALA A 5 19.683 4.584 8.943 1.00 0.00 N ATOM 53 CA ALA A 5 20.266 4.820 7.582 1.00 0.00 C ATOM 54 C ALA A 5 20.435 3.498 6.823 1.00 0.00 C ATOM 55 O ALA A 5 20.065 3.380 5.672 1.00 0.00 O ATOM 56 CB ALA A 5 21.639 5.468 7.738 1.00 0.00 C ATOM 57 H ALA A 5 20.123 4.966 9.731 1.00 0.00 H ATOM 58 HA ALA A 5 19.621 5.479 7.021 1.00 0.00 H ATOM 59 HB1 ALA A 5 22.118 5.083 8.628 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.246 5.237 6.876 1.00 0.00 H ATOM 61 HB3 ALA A 5 21.525 6.538 7.825 1.00 0.00 H ATOM 62 N VAL A 6 21.006 2.513 7.464 1.00 0.00 N ATOM 63 CA VAL A 6 21.227 1.188 6.799 1.00 0.00 C ATOM 64 C VAL A 6 19.902 0.648 6.236 1.00 0.00 C ATOM 65 O VAL A 6 19.817 0.276 5.081 1.00 0.00 O ATOM 66 CB VAL A 6 21.792 0.194 7.822 1.00 0.00 C ATOM 67 CG1 VAL A 6 22.107 -1.138 7.134 1.00 0.00 C ATOM 68 CG2 VAL A 6 23.078 0.764 8.436 1.00 0.00 C ATOM 69 H VAL A 6 21.302 2.651 8.386 1.00 0.00 H ATOM 70 HA VAL A 6 21.932 1.309 5.991 1.00 0.00 H ATOM 71 HB VAL A 6 21.063 0.031 8.602 1.00 0.00 H ATOM 72 HG11 VAL A 6 22.706 -0.955 6.254 1.00 0.00 H ATOM 73 HG12 VAL A 6 22.652 -1.774 7.814 1.00 0.00 H ATOM 74 HG13 VAL A 6 21.186 -1.621 6.847 1.00 0.00 H ATOM 75 HG21 VAL A 6 23.102 1.835 8.300 1.00 0.00 H ATOM 76 HG22 VAL A 6 23.104 0.536 9.491 1.00 0.00 H ATOM 77 HG23 VAL A 6 23.937 0.322 7.953 1.00 0.00 H ATOM 78 N ILE A 7 18.875 0.603 7.046 1.00 0.00 N ATOM 79 CA ILE A 7 17.557 0.087 6.565 1.00 0.00 C ATOM 80 C ILE A 7 17.025 0.991 5.446 1.00 0.00 C ATOM 81 O ILE A 7 16.256 0.563 4.606 1.00 0.00 O ATOM 82 CB ILE A 7 16.561 0.065 7.732 1.00 0.00 C ATOM 83 CG1 ILE A 7 17.130 -0.774 8.889 1.00 0.00 C ATOM 84 CG2 ILE A 7 15.230 -0.538 7.267 1.00 0.00 C ATOM 85 CD1 ILE A 7 17.393 -2.213 8.428 1.00 0.00 C ATOM 86 H ILE A 7 18.970 0.908 7.972 1.00 0.00 H ATOM 87 HA ILE A 7 17.683 -0.915 6.183 1.00 0.00 H ATOM 88 HB ILE A 7 16.392 1.077 8.072 1.00 0.00 H ATOM 89 HG12 ILE A 7 18.057 -0.333 9.227 1.00 0.00 H ATOM 90 HG13 ILE A 7 16.422 -0.785 9.704 1.00 0.00 H ATOM 91 HG21 ILE A 7 15.422 -1.323 6.550 1.00 0.00 H ATOM 92 HG22 ILE A 7 14.703 -0.945 8.117 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.629 0.232 6.805 1.00 0.00 H ATOM 94 HD11 ILE A 7 16.504 -2.609 7.958 1.00 0.00 H ATOM 95 HD12 ILE A 7 18.208 -2.222 7.718 1.00 0.00 H ATOM 96 HD13 ILE A 7 17.651 -2.824 9.280 1.00 0.00 H ATOM 97 N PHE A 8 17.425 2.238 5.431 1.00 0.00 N ATOM 98 CA PHE A 8 16.946 3.175 4.374 1.00 0.00 C ATOM 99 C PHE A 8 17.501 2.738 3.017 1.00 0.00 C ATOM 100 O PHE A 8 16.802 2.747 2.021 1.00 0.00 O ATOM 101 CB PHE A 8 17.431 4.591 4.691 1.00 0.00 C ATOM 102 CG PHE A 8 16.423 5.590 4.178 1.00 0.00 C ATOM 103 CD1 PHE A 8 15.188 5.733 4.822 1.00 0.00 C ATOM 104 CD2 PHE A 8 16.722 6.373 3.057 1.00 0.00 C ATOM 105 CE1 PHE A 8 14.253 6.658 4.346 1.00 0.00 C ATOM 106 CE2 PHE A 8 15.786 7.299 2.580 1.00 0.00 C ATOM 107 CZ PHE A 8 14.552 7.441 3.224 1.00 0.00 C ATOM 108 H PHE A 8 18.042 2.559 6.116 1.00 0.00 H ATOM 109 HA PHE A 8 15.867 3.161 4.343 1.00 0.00 H ATOM 110 HB2 PHE A 8 17.539 4.704 5.760 1.00 0.00 H ATOM 111 HB3 PHE A 8 18.383 4.762 4.212 1.00 0.00 H ATOM 112 HD1 PHE A 8 14.958 5.128 5.687 1.00 0.00 H ATOM 113 HD2 PHE A 8 17.675 6.264 2.560 1.00 0.00 H ATOM 114 HE1 PHE A 8 13.300 6.768 4.843 1.00 0.00 H ATOM 115 HE2 PHE A 8 16.017 7.903 1.715 1.00 0.00 H ATOM 116 HZ PHE A 8 13.829 8.155 2.856 1.00 0.00 H ATOM 117 N ILE A 9 18.752 2.355 2.974 1.00 0.00 N ATOM 118 CA ILE A 9 19.359 1.913 1.684 1.00 0.00 C ATOM 119 C ILE A 9 18.710 0.600 1.244 1.00 0.00 C ATOM 120 O ILE A 9 18.591 0.322 0.066 1.00 0.00 O ATOM 121 CB ILE A 9 20.865 1.704 1.868 1.00 0.00 C ATOM 122 CG1 ILE A 9 21.497 2.982 2.426 1.00 0.00 C ATOM 123 CG2 ILE A 9 21.505 1.370 0.519 1.00 0.00 C ATOM 124 CD1 ILE A 9 22.752 2.624 3.223 1.00 0.00 C ATOM 125 H ILE A 9 19.292 2.357 3.793 1.00 0.00 H ATOM 126 HA ILE A 9 19.190 2.668 0.928 1.00 0.00 H ATOM 127 HB ILE A 9 21.032 0.887 2.557 1.00 0.00 H ATOM 128 HG12 ILE A 9 21.763 3.636 1.609 1.00 0.00 H ATOM 129 HG13 ILE A 9 20.793 3.482 3.072 1.00 0.00 H ATOM 130 HG21 ILE A 9 20.981 1.893 -0.267 1.00 0.00 H ATOM 131 HG22 ILE A 9 22.541 1.677 0.526 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.447 0.305 0.345 1.00 0.00 H ATOM 133 HD11 ILE A 9 22.554 1.762 3.842 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.560 2.402 2.543 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.030 3.459 3.851 1.00 0.00 H ATOM 136 N TYR A 10 18.288 -0.207 2.185 1.00 0.00 N ATOM 137 CA TYR A 10 17.642 -1.506 1.832 1.00 0.00 C ATOM 138 C TYR A 10 16.356 -1.230 1.046 1.00 0.00 C ATOM 139 O TYR A 10 16.108 -1.832 0.017 1.00 0.00 O ATOM 140 CB TYR A 10 17.315 -2.279 3.119 1.00 0.00 C ATOM 141 CG TYR A 10 17.907 -3.667 3.048 1.00 0.00 C ATOM 142 CD1 TYR A 10 19.296 -3.832 2.974 1.00 0.00 C ATOM 143 CD2 TYR A 10 17.069 -4.788 3.053 1.00 0.00 C ATOM 144 CE1 TYR A 10 19.846 -5.117 2.905 1.00 0.00 C ATOM 145 CE2 TYR A 10 17.619 -6.074 2.984 1.00 0.00 C ATOM 146 CZ TYR A 10 19.008 -6.238 2.910 1.00 0.00 C ATOM 147 OH TYR A 10 19.550 -7.505 2.842 1.00 0.00 O ATOM 148 H TYR A 10 18.395 0.043 3.127 1.00 0.00 H ATOM 149 HA TYR A 10 18.318 -2.085 1.220 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.733 -1.755 3.967 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.243 -2.353 3.239 1.00 0.00 H ATOM 152 HD1 TYR A 10 19.942 -2.966 2.969 1.00 0.00 H ATOM 153 HD2 TYR A 10 15.998 -4.661 3.111 1.00 0.00 H ATOM 154 HE1 TYR A 10 20.917 -5.243 2.846 1.00 0.00 H ATOM 155 HE2 TYR A 10 16.972 -6.939 2.989 1.00 0.00 H ATOM 156 HH TYR A 10 20.122 -7.543 2.072 1.00 0.00 H ATOM 157 N PHE A 11 15.547 -0.316 1.519 1.00 0.00 N ATOM 158 CA PHE A 11 14.281 0.016 0.799 1.00 0.00 C ATOM 159 C PHE A 11 14.626 0.590 -0.576 1.00 0.00 C ATOM 160 O PHE A 11 13.940 0.353 -1.551 1.00 0.00 O ATOM 161 CB PHE A 11 13.500 1.059 1.601 1.00 0.00 C ATOM 162 CG PHE A 11 12.018 0.827 1.426 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.387 -0.222 2.105 1.00 0.00 C ATOM 164 CD2 PHE A 11 11.274 1.664 0.585 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.012 -0.434 1.944 1.00 0.00 C ATOM 166 CE2 PHE A 11 9.899 1.452 0.424 1.00 0.00 C ATOM 167 CZ PHE A 11 9.268 0.403 1.103 1.00 0.00 C ATOM 168 H PHE A 11 15.777 0.159 2.345 1.00 0.00 H ATOM 169 HA PHE A 11 13.684 -0.877 0.682 1.00 0.00 H ATOM 170 HB2 PHE A 11 13.758 0.974 2.646 1.00 0.00 H ATOM 171 HB3 PHE A 11 13.754 2.047 1.247 1.00 0.00 H ATOM 172 HD1 PHE A 11 11.960 -0.868 2.754 1.00 0.00 H ATOM 173 HD2 PHE A 11 11.761 2.474 0.061 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.525 -1.244 2.468 1.00 0.00 H ATOM 175 HE2 PHE A 11 9.326 2.097 -0.224 1.00 0.00 H ATOM 176 HZ PHE A 11 8.208 0.239 0.978 1.00 0.00 H ATOM 177 N ALA A 12 15.691 1.345 -0.649 1.00 0.00 N ATOM 178 CA ALA A 12 16.110 1.951 -1.949 1.00 0.00 C ATOM 179 C ALA A 12 16.365 0.846 -2.980 1.00 0.00 C ATOM 180 O ALA A 12 16.062 0.996 -4.149 1.00 0.00 O ATOM 181 CB ALA A 12 17.395 2.755 -1.737 1.00 0.00 C ATOM 182 H ALA A 12 16.219 1.515 0.159 1.00 0.00 H ATOM 183 HA ALA A 12 15.331 2.606 -2.309 1.00 0.00 H ATOM 184 HB1 ALA A 12 17.419 3.133 -0.726 1.00 0.00 H ATOM 185 HB2 ALA A 12 18.250 2.117 -1.902 1.00 0.00 H ATOM 186 HB3 ALA A 12 17.422 3.581 -2.432 1.00 0.00 H ATOM 187 N ALA A 13 16.919 -0.260 -2.553 1.00 0.00 N ATOM 188 CA ALA A 13 17.197 -1.381 -3.498 1.00 0.00 C ATOM 189 C ALA A 13 15.873 -1.985 -3.973 1.00 0.00 C ATOM 190 O ALA A 13 15.756 -2.445 -5.092 1.00 0.00 O ATOM 191 CB ALA A 13 18.023 -2.454 -2.787 1.00 0.00 C ATOM 192 H ALA A 13 17.153 -0.353 -1.605 1.00 0.00 H ATOM 193 HA ALA A 13 17.748 -1.007 -4.349 1.00 0.00 H ATOM 194 HB1 ALA A 13 17.522 -2.749 -1.877 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.132 -3.312 -3.434 1.00 0.00 H ATOM 196 HB3 ALA A 13 18.999 -2.057 -2.548 1.00 0.00 H ATOM 197 N LEU A 14 14.882 -1.994 -3.120 1.00 0.00 N ATOM 198 CA LEU A 14 13.559 -2.572 -3.500 1.00 0.00 C ATOM 199 C LEU A 14 12.726 -1.541 -4.279 1.00 0.00 C ATOM 200 O LEU A 14 11.726 -1.879 -4.883 1.00 0.00 O ATOM 201 CB LEU A 14 12.804 -2.970 -2.227 1.00 0.00 C ATOM 202 CG LEU A 14 13.073 -4.443 -1.909 1.00 0.00 C ATOM 203 CD1 LEU A 14 13.103 -4.642 -0.393 1.00 0.00 C ATOM 204 CD2 LEU A 14 11.961 -5.304 -2.514 1.00 0.00 C ATOM 205 H LEU A 14 15.012 -1.629 -2.220 1.00 0.00 H ATOM 206 HA LEU A 14 13.712 -3.451 -4.109 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.142 -2.357 -1.403 1.00 0.00 H ATOM 208 HB3 LEU A 14 11.745 -2.821 -2.374 1.00 0.00 H ATOM 209 HG LEU A 14 14.025 -4.733 -2.330 1.00 0.00 H ATOM 210 HD11 LEU A 14 12.504 -3.879 0.082 1.00 0.00 H ATOM 211 HD12 LEU A 14 12.704 -5.616 -0.149 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.121 -4.573 -0.040 1.00 0.00 H ATOM 213 HD21 LEU A 14 11.912 -5.135 -3.579 1.00 0.00 H ATOM 214 HD22 LEU A 14 12.170 -6.347 -2.324 1.00 0.00 H ATOM 215 HD23 LEU A 14 11.016 -5.040 -2.064 1.00 0.00 H ATOM 216 N SER A 15 13.116 -0.285 -4.261 1.00 0.00 N ATOM 217 CA SER A 15 12.334 0.765 -4.988 1.00 0.00 C ATOM 218 C SER A 15 12.240 0.421 -6.484 1.00 0.00 C ATOM 219 O SER A 15 11.155 0.367 -7.028 1.00 0.00 O ATOM 220 CB SER A 15 13.022 2.121 -4.811 1.00 0.00 C ATOM 221 OG SER A 15 12.328 2.871 -3.822 1.00 0.00 O ATOM 222 H SER A 15 13.916 -0.027 -3.760 1.00 0.00 H ATOM 223 HA SER A 15 11.338 0.813 -4.575 1.00 0.00 H ATOM 224 HB2 SER A 15 14.040 1.973 -4.493 1.00 0.00 H ATOM 225 HB3 SER A 15 13.015 2.657 -5.752 1.00 0.00 H ATOM 226 HG SER A 15 11.414 2.957 -4.102 1.00 0.00 H ATOM 227 N PRO A 16 13.372 0.201 -7.112 1.00 0.00 N ATOM 228 CA PRO A 16 13.514 -0.148 -8.563 1.00 0.00 C ATOM 229 C PRO A 16 13.122 -1.611 -8.791 1.00 0.00 C ATOM 230 O PRO A 16 12.736 -1.993 -9.880 1.00 0.00 O ATOM 231 CB PRO A 16 14.968 0.076 -8.957 1.00 0.00 C ATOM 232 CG PRO A 16 15.763 -0.016 -7.672 1.00 0.00 C ATOM 233 CD PRO A 16 14.768 0.235 -6.540 1.00 0.00 C ATOM 234 HA PRO A 16 12.878 0.493 -9.153 1.00 0.00 H ATOM 235 HB2 PRO A 16 15.287 -0.688 -9.653 1.00 0.00 H ATOM 236 HB3 PRO A 16 15.091 1.055 -9.394 1.00 0.00 H ATOM 237 HG2 PRO A 16 16.201 -1.001 -7.578 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.534 0.738 -7.655 1.00 0.00 H ATOM 239 HD2 PRO A 16 14.874 -0.530 -5.787 1.00 0.00 H ATOM 240 HD3 PRO A 16 14.954 1.205 -6.101 1.00 0.00 H ATOM 241 N ALA A 17 13.212 -2.430 -7.771 1.00 0.00 N ATOM 242 CA ALA A 17 12.839 -3.867 -7.924 1.00 0.00 C ATOM 243 C ALA A 17 11.326 -3.984 -8.131 1.00 0.00 C ATOM 244 O ALA A 17 10.852 -4.906 -8.768 1.00 0.00 O ATOM 245 CB ALA A 17 13.242 -4.636 -6.664 1.00 0.00 C ATOM 246 H ALA A 17 13.523 -2.101 -6.903 1.00 0.00 H ATOM 247 HA ALA A 17 13.353 -4.282 -8.779 1.00 0.00 H ATOM 248 HB1 ALA A 17 14.169 -4.237 -6.280 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.470 -4.532 -5.917 1.00 0.00 H ATOM 250 HB3 ALA A 17 13.371 -5.680 -6.905 1.00 0.00 H ATOM 251 N ILE A 18 10.565 -3.057 -7.600 1.00 0.00 N ATOM 252 CA ILE A 18 9.081 -3.117 -7.766 1.00 0.00 C ATOM 253 C ILE A 18 8.668 -2.326 -9.012 1.00 0.00 C ATOM 254 O ILE A 18 7.679 -2.633 -9.650 1.00 0.00 O ATOM 255 CB ILE A 18 8.396 -2.526 -6.529 1.00 0.00 C ATOM 256 CG1 ILE A 18 8.887 -1.095 -6.295 1.00 0.00 C ATOM 257 CG2 ILE A 18 8.729 -3.381 -5.306 1.00 0.00 C ATOM 258 CD1 ILE A 18 7.982 -0.404 -5.273 1.00 0.00 C ATOM 259 H ILE A 18 10.971 -2.323 -7.090 1.00 0.00 H ATOM 260 HA ILE A 18 8.778 -4.148 -7.884 1.00 0.00 H ATOM 261 HB ILE A 18 7.326 -2.521 -6.681 1.00 0.00 H ATOM 262 HG12 ILE A 18 9.899 -1.119 -5.921 1.00 0.00 H ATOM 263 HG13 ILE A 18 8.859 -0.547 -7.225 1.00 0.00 H ATOM 264 HG21 ILE A 18 8.678 -4.427 -5.573 1.00 0.00 H ATOM 265 HG22 ILE A 18 9.725 -3.146 -4.962 1.00 0.00 H ATOM 266 HG23 ILE A 18 8.019 -3.176 -4.518 1.00 0.00 H ATOM 267 HD11 ILE A 18 6.952 -0.669 -5.467 1.00 0.00 H ATOM 268 HD12 ILE A 18 8.255 -0.722 -4.278 1.00 0.00 H ATOM 269 HD13 ILE A 18 8.100 0.667 -5.354 1.00 0.00 H ATOM 270 N THR A 19 9.421 -1.313 -9.362 1.00 0.00 N ATOM 271 CA THR A 19 9.078 -0.500 -10.565 1.00 0.00 C ATOM 272 C THR A 19 9.878 -1.010 -11.766 1.00 0.00 C ATOM 273 O THR A 19 10.823 -1.762 -11.617 1.00 0.00 O ATOM 274 CB THR A 19 9.428 0.969 -10.307 1.00 0.00 C ATOM 275 OG1 THR A 19 10.583 1.042 -9.485 1.00 0.00 O ATOM 276 CG2 THR A 19 8.256 1.659 -9.606 1.00 0.00 C ATOM 277 H THR A 19 10.212 -1.087 -8.829 1.00 0.00 H ATOM 278 HA THR A 19 8.023 -0.588 -10.772 1.00 0.00 H ATOM 279 HB THR A 19 9.621 1.464 -11.246 1.00 0.00 H ATOM 280 HG1 THR A 19 10.714 1.959 -9.237 1.00 0.00 H ATOM 281 HG21 THR A 19 7.336 1.416 -10.118 1.00 0.00 H ATOM 282 HG22 THR A 19 8.200 1.320 -8.583 1.00 0.00 H ATOM 283 HG23 THR A 19 8.407 2.729 -9.624 1.00 0.00 H ATOM 284 N PHE A 20 9.504 -0.608 -12.954 1.00 0.00 N ATOM 285 CA PHE A 20 10.237 -1.067 -14.171 1.00 0.00 C ATOM 286 C PHE A 20 11.218 0.019 -14.617 1.00 0.00 C ATOM 287 O PHE A 20 11.478 0.187 -15.793 1.00 0.00 O ATOM 288 CB PHE A 20 9.238 -1.344 -15.297 1.00 0.00 C ATOM 289 CG PHE A 20 8.553 -2.668 -15.049 1.00 0.00 C ATOM 290 CD1 PHE A 20 9.190 -3.863 -15.405 1.00 0.00 C ATOM 291 CD2 PHE A 20 7.282 -2.700 -14.465 1.00 0.00 C ATOM 292 CE1 PHE A 20 8.554 -5.090 -15.177 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.646 -3.926 -14.237 1.00 0.00 C ATOM 294 CZ PHE A 20 7.283 -5.122 -14.592 1.00 0.00 C ATOM 295 H PHE A 20 8.738 -0.003 -13.045 1.00 0.00 H ATOM 296 HA PHE A 20 10.782 -1.971 -13.943 1.00 0.00 H ATOM 297 HB2 PHE A 20 8.499 -0.557 -15.324 1.00 0.00 H ATOM 298 HB3 PHE A 20 9.760 -1.382 -16.241 1.00 0.00 H ATOM 299 HD1 PHE A 20 10.171 -3.839 -15.856 1.00 0.00 H ATOM 300 HD2 PHE A 20 6.790 -1.778 -14.191 1.00 0.00 H ATOM 301 HE1 PHE A 20 9.046 -6.012 -15.451 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.665 -3.950 -13.786 1.00 0.00 H ATOM 303 HZ PHE A 20 6.793 -6.067 -14.416 1.00 0.00 H ATOM 304 N GLY A 21 11.763 0.758 -13.683 1.00 0.00 N ATOM 305 CA GLY A 21 12.732 1.836 -14.042 1.00 0.00 C ATOM 306 C GLY A 21 12.556 3.018 -13.089 1.00 0.00 C ATOM 307 O GLY A 21 11.716 3.870 -13.301 1.00 0.00 O ATOM 308 H GLY A 21 11.536 0.600 -12.743 1.00 0.00 H ATOM 309 HA2 GLY A 21 13.740 1.455 -13.963 1.00 0.00 H ATOM 310 HA3 GLY A 21 12.548 2.163 -15.054 1.00 0.00 H HETATM 311 N NH2 A 22 13.322 3.109 -12.037 1.00 0.00 N HETATM 312 HN1 NH2 A 22 13.219 3.862 -11.419 1.00 0.00 H HETATM 313 HN2 NH2 A 22 14.000 2.422 -11.864 1.00 0.00 H TER 314 NH2 A 22