HETATM 1 C ACE A 0 5.890 -4.548 -1.315 1.00 0.00 C HETATM 2 O ACE A 0 5.504 -5.562 -1.898 1.00 0.00 O HETATM 3 CH3 ACE A 0 5.468 -3.165 -1.795 1.00 0.00 C HETATM 4 H1 ACE A 0 5.606 -2.449 -0.997 1.00 0.00 H HETATM 5 H2 ACE A 0 4.427 -3.186 -2.082 1.00 0.00 H HETATM 6 H3 ACE A 0 6.070 -2.879 -2.644 1.00 0.00 H ATOM 7 N LEU A 1 6.686 -4.585 -0.251 1.00 0.00 N ATOM 8 CA LEU A 1 7.155 -5.854 0.295 1.00 0.00 C ATOM 9 C LEU A 1 5.976 -6.686 0.790 1.00 0.00 C ATOM 10 O LEU A 1 5.920 -7.896 0.567 1.00 0.00 O ATOM 11 CB LEU A 1 8.121 -5.597 1.456 1.00 0.00 C ATOM 12 CG LEU A 1 9.423 -4.967 0.936 1.00 0.00 C ATOM 13 CD1 LEU A 1 10.226 -4.433 2.127 1.00 0.00 C ATOM 14 CD2 LEU A 1 10.266 -6.010 0.176 1.00 0.00 C ATOM 15 H LEU A 1 6.962 -3.746 0.173 1.00 0.00 H ATOM 16 HA LEU A 1 7.668 -6.402 -0.477 1.00 0.00 H ATOM 17 HB2 LEU A 1 7.655 -4.922 2.160 1.00 0.00 H ATOM 18 HB3 LEU A 1 8.343 -6.529 1.952 1.00 0.00 H ATOM 19 HG LEU A 1 9.180 -4.148 0.275 1.00 0.00 H ATOM 20 HD11 LEU A 1 9.698 -3.603 2.574 1.00 0.00 H ATOM 21 HD12 LEU A 1 11.195 -4.100 1.785 1.00 0.00 H ATOM 22 HD13 LEU A 1 10.351 -5.216 2.858 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.909 -6.093 -0.839 1.00 0.00 H ATOM 24 HD22 LEU A 1 10.193 -6.970 0.663 1.00 0.00 H ATOM 25 HD23 LEU A 1 11.302 -5.697 0.162 1.00 0.00 H ATOM 26 N GLY A 2 5.035 -6.029 1.460 1.00 0.00 N ATOM 27 CA GLY A 2 3.859 -6.716 1.981 1.00 0.00 C ATOM 28 C GLY A 2 2.786 -5.716 2.397 1.00 0.00 C ATOM 29 O GLY A 2 2.430 -5.625 3.571 1.00 0.00 O ATOM 30 H GLY A 2 5.132 -5.065 1.605 1.00 0.00 H ATOM 31 HA2 GLY A 2 3.461 -7.366 1.215 1.00 0.00 H ATOM 32 HA3 GLY A 2 4.142 -7.306 2.838 1.00 0.00 H ATOM 33 N LEU A 3 2.274 -4.963 1.426 1.00 0.00 N ATOM 34 CA LEU A 3 1.244 -3.967 1.705 1.00 0.00 C ATOM 35 C LEU A 3 1.662 -3.075 2.873 1.00 0.00 C ATOM 36 O LEU A 3 0.870 -2.278 3.369 1.00 0.00 O ATOM 37 CB LEU A 3 -0.074 -4.666 2.050 1.00 0.00 C ATOM 38 CG LEU A 3 -0.609 -5.425 0.827 1.00 0.00 C ATOM 39 CD1 LEU A 3 -1.794 -6.296 1.258 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.063 -4.438 -0.269 1.00 0.00 C ATOM 41 H LEU A 3 2.600 -5.075 0.509 1.00 0.00 H ATOM 42 HA LEU A 3 1.099 -3.352 0.832 1.00 0.00 H ATOM 43 HB2 LEU A 3 0.094 -5.363 2.857 1.00 0.00 H ATOM 44 HB3 LEU A 3 -0.800 -3.929 2.362 1.00 0.00 H ATOM 45 HG LEU A 3 0.173 -6.062 0.436 1.00 0.00 H ATOM 46 HD11 LEU A 3 -2.332 -6.632 0.383 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.456 -5.718 1.886 1.00 0.00 H ATOM 48 HD13 LEU A 3 -1.432 -7.152 1.808 1.00 0.00 H ATOM 49 HD21 LEU A 3 -0.215 -4.163 -0.878 1.00 0.00 H ATOM 50 HD22 LEU A 3 -1.484 -3.552 0.183 1.00 0.00 H ATOM 51 HD23 LEU A 3 -1.810 -4.906 -0.895 1.00 0.00 H ATOM 52 N LEU A 4 2.913 -3.206 3.305 1.00 0.00 N ATOM 53 CA LEU A 4 3.407 -2.392 4.409 1.00 0.00 C ATOM 54 C LEU A 4 3.387 -0.919 4.014 1.00 0.00 C ATOM 55 O LEU A 4 2.964 -0.062 4.790 1.00 0.00 O ATOM 56 CB LEU A 4 4.834 -2.818 4.772 1.00 0.00 C ATOM 57 CG LEU A 4 5.387 -1.950 5.914 1.00 0.00 C ATOM 58 CD1 LEU A 4 4.473 -2.039 7.146 1.00 0.00 C ATOM 59 CD2 LEU A 4 6.791 -2.447 6.277 1.00 0.00 C ATOM 60 H LEU A 4 3.510 -3.852 2.874 1.00 0.00 H ATOM 61 HA LEU A 4 2.765 -2.539 5.262 1.00 0.00 H ATOM 62 HB2 LEU A 4 4.829 -3.853 5.082 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.470 -2.709 3.905 1.00 0.00 H ATOM 64 HG LEU A 4 5.446 -0.922 5.587 1.00 0.00 H ATOM 65 HD11 LEU A 4 4.074 -3.040 7.234 1.00 0.00 H ATOM 66 HD12 LEU A 4 3.658 -1.338 7.040 1.00 0.00 H ATOM 67 HD13 LEU A 4 5.034 -1.798 8.038 1.00 0.00 H ATOM 68 HD21 LEU A 4 7.202 -1.825 7.059 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.427 -2.398 5.405 1.00 0.00 H ATOM 70 HD23 LEU A 4 6.733 -3.469 6.622 1.00 0.00 H ATOM 71 N SER A 5 3.840 -0.641 2.797 1.00 0.00 N ATOM 72 CA SER A 5 3.869 0.726 2.289 1.00 0.00 C ATOM 73 C SER A 5 2.457 1.215 1.986 1.00 0.00 C ATOM 74 O SER A 5 2.216 2.417 1.880 1.00 0.00 O ATOM 75 CB SER A 5 4.716 0.789 1.018 1.00 0.00 C ATOM 76 OG SER A 5 4.184 -0.108 0.053 1.00 0.00 O ATOM 77 H SER A 5 4.157 -1.371 2.224 1.00 0.00 H ATOM 78 HA SER A 5 4.312 1.368 3.035 1.00 0.00 H ATOM 79 HB2 SER A 5 4.693 1.790 0.620 1.00 0.00 H ATOM 80 HB3 SER A 5 5.737 0.520 1.252 1.00 0.00 H ATOM 81 HG SER A 5 4.881 -0.322 -0.571 1.00 0.00 H ATOM 82 N TYR A 6 1.529 0.274 1.840 1.00 0.00 N ATOM 83 CA TYR A 6 0.145 0.620 1.540 1.00 0.00 C ATOM 84 C TYR A 6 -0.433 1.489 2.651 1.00 0.00 C ATOM 85 O TYR A 6 -1.081 2.503 2.388 1.00 0.00 O ATOM 86 CB TYR A 6 -0.693 -0.653 1.401 1.00 0.00 C ATOM 87 CG TYR A 6 -2.024 -0.320 0.777 1.00 0.00 C ATOM 88 CD1 TYR A 6 -3.095 0.089 1.581 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.189 -0.428 -0.608 1.00 0.00 C ATOM 90 CE1 TYR A 6 -4.331 0.393 0.996 1.00 0.00 C ATOM 91 CE2 TYR A 6 -3.422 -0.125 -1.192 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.495 0.286 -0.391 1.00 0.00 C ATOM 93 OH TYR A 6 -5.712 0.584 -0.968 1.00 0.00 O ATOM 94 H TYR A 6 1.782 -0.669 1.932 1.00 0.00 H ATOM 95 HA TYR A 6 0.112 1.166 0.610 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.172 -1.364 0.778 1.00 0.00 H ATOM 97 HB3 TYR A 6 -0.856 -1.082 2.378 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.968 0.173 2.650 1.00 0.00 H ATOM 99 HD2 TYR A 6 -1.361 -0.746 -1.225 1.00 0.00 H ATOM 100 HE1 TYR A 6 -5.158 0.709 1.615 1.00 0.00 H ATOM 101 HE2 TYR A 6 -3.546 -0.206 -2.261 1.00 0.00 H ATOM 102 HH TYR A 6 -5.676 1.490 -1.282 1.00 0.00 H ATOM 103 N GLY A 7 -0.192 1.083 3.894 1.00 0.00 N ATOM 104 CA GLY A 7 -0.691 1.832 5.042 1.00 0.00 C ATOM 105 C GLY A 7 -0.078 3.227 5.085 1.00 0.00 C ATOM 106 O GLY A 7 -0.744 4.198 5.446 1.00 0.00 O ATOM 107 H GLY A 7 0.331 0.269 4.042 1.00 0.00 H ATOM 108 HA2 GLY A 7 -1.767 1.915 4.971 1.00 0.00 H ATOM 109 HA3 GLY A 7 -0.433 1.305 5.948 1.00 0.00 H ATOM 110 N ALA A 8 1.193 3.320 4.710 1.00 0.00 N ATOM 111 CA ALA A 8 1.888 4.603 4.706 1.00 0.00 C ATOM 112 C ALA A 8 1.737 5.301 6.053 1.00 0.00 C ATOM 113 O ALA A 8 2.030 6.490 6.181 1.00 0.00 O ATOM 114 CB ALA A 8 1.324 5.496 3.600 1.00 0.00 C ATOM 115 H ALA A 8 1.673 2.512 4.429 1.00 0.00 H ATOM 116 HA ALA A 8 2.937 4.433 4.514 1.00 0.00 H ATOM 117 HB1 ALA A 8 0.354 5.868 3.898 1.00 0.00 H ATOM 118 HB2 ALA A 8 1.224 4.922 2.690 1.00 0.00 H ATOM 119 HB3 ALA A 8 1.992 6.326 3.432 1.00 0.00 H ATOM 120 N GLY A 9 1.281 4.556 7.057 1.00 0.00 N ATOM 121 CA GLY A 9 1.098 5.115 8.394 1.00 0.00 C ATOM 122 C GLY A 9 0.025 4.353 9.162 1.00 0.00 C ATOM 123 O GLY A 9 0.079 4.256 10.388 1.00 0.00 O ATOM 124 H GLY A 9 1.066 3.614 6.895 1.00 0.00 H ATOM 125 HA2 GLY A 9 2.032 5.053 8.932 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.802 6.150 8.311 1.00 0.00 H ATOM 127 N VAL A 10 -0.948 3.815 8.435 1.00 0.00 N ATOM 128 CA VAL A 10 -2.029 3.063 9.062 1.00 0.00 C ATOM 129 C VAL A 10 -1.486 1.810 9.744 1.00 0.00 C ATOM 130 O VAL A 10 -1.861 1.499 10.873 1.00 0.00 O ATOM 131 CB VAL A 10 -3.072 2.673 8.010 1.00 0.00 C ATOM 132 CG1 VAL A 10 -4.126 1.759 8.641 1.00 0.00 C ATOM 133 CG2 VAL A 10 -3.750 3.936 7.477 1.00 0.00 C ATOM 134 H VAL A 10 -0.939 3.925 7.462 1.00 0.00 H ATOM 135 HA VAL A 10 -2.503 3.686 9.805 1.00 0.00 H ATOM 136 HB VAL A 10 -2.587 2.152 7.199 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.982 1.690 7.985 1.00 0.00 H ATOM 138 HG12 VAL A 10 -4.435 2.169 9.593 1.00 0.00 H ATOM 139 HG13 VAL A 10 -3.708 0.776 8.791 1.00 0.00 H ATOM 140 HG21 VAL A 10 -4.517 3.663 6.766 1.00 0.00 H ATOM 141 HG22 VAL A 10 -3.015 4.560 6.989 1.00 0.00 H ATOM 142 HG23 VAL A 10 -4.196 4.480 8.296 1.00 0.00 H ATOM 143 N ALA A 11 -0.605 1.098 9.050 1.00 0.00 N ATOM 144 CA ALA A 11 -0.018 -0.119 9.601 1.00 0.00 C ATOM 145 C ALA A 11 -1.107 -1.076 10.076 1.00 0.00 C ATOM 146 O ALA A 11 -0.963 -1.732 11.108 1.00 0.00 O ATOM 147 CB ALA A 11 0.903 0.228 10.771 1.00 0.00 C ATOM 148 H ALA A 11 -0.344 1.395 8.154 1.00 0.00 H ATOM 149 HA ALA A 11 0.565 -0.605 8.832 1.00 0.00 H ATOM 150 HB1 ALA A 11 1.355 -0.674 11.154 1.00 0.00 H ATOM 151 HB2 ALA A 11 0.328 0.703 11.553 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.675 0.903 10.434 1.00 0.00 H ATOM 153 N SER A 12 -2.191 -1.153 9.313 1.00 0.00 N ATOM 154 CA SER A 12 -3.303 -2.034 9.656 1.00 0.00 C ATOM 155 C SER A 12 -3.982 -1.581 10.947 1.00 0.00 C ATOM 156 O SER A 12 -4.811 -2.298 11.508 1.00 0.00 O ATOM 157 CB SER A 12 -2.806 -3.473 9.809 1.00 0.00 C ATOM 158 OG SER A 12 -3.903 -4.365 9.670 1.00 0.00 O ATOM 159 H SER A 12 -2.246 -0.607 8.500 1.00 0.00 H ATOM 160 HA SER A 12 -4.025 -2.003 8.856 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.078 -3.687 9.046 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.348 -3.599 10.783 1.00 0.00 H ATOM 163 HG SER A 12 -3.895 -4.709 8.774 1.00 0.00 H ATOM 164 N LEU A 13 -3.631 -0.385 11.408 1.00 0.00 N ATOM 165 CA LEU A 13 -4.219 0.157 12.630 1.00 0.00 C ATOM 166 C LEU A 13 -3.923 -0.746 13.828 1.00 0.00 C ATOM 167 O LEU A 13 -4.821 -1.393 14.364 1.00 0.00 O ATOM 168 CB LEU A 13 -5.738 0.296 12.448 1.00 0.00 C ATOM 169 CG LEU A 13 -6.328 1.240 13.520 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.246 2.699 13.047 1.00 0.00 C ATOM 171 CD2 LEU A 13 -7.803 0.889 13.770 1.00 0.00 C ATOM 172 H LEU A 13 -2.970 0.146 10.917 1.00 0.00 H ATOM 173 HA LEU A 13 -3.797 1.131 12.817 1.00 0.00 H ATOM 174 HB2 LEU A 13 -5.944 0.691 11.463 1.00 0.00 H ATOM 175 HB3 LEU A 13 -6.190 -0.682 12.538 1.00 0.00 H ATOM 176 HG LEU A 13 -5.774 1.132 14.443 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.409 3.358 13.887 1.00 0.00 H ATOM 178 HD12 LEU A 13 -7.002 2.877 12.297 1.00 0.00 H ATOM 179 HD13 LEU A 13 -5.273 2.890 12.623 1.00 0.00 H ATOM 180 HD21 LEU A 13 -8.373 1.073 12.872 1.00 0.00 H ATOM 181 HD22 LEU A 13 -8.186 1.500 14.573 1.00 0.00 H ATOM 182 HD23 LEU A 13 -7.887 -0.154 14.040 1.00 0.00 H ATOM 183 N PRO A 14 -2.685 -0.798 14.253 1.00 0.00 N ATOM 184 CA PRO A 14 -2.254 -1.627 15.404 1.00 0.00 C ATOM 185 C PRO A 14 -2.251 -0.834 16.716 1.00 0.00 C ATOM 186 O PRO A 14 -3.105 -1.036 17.579 1.00 0.00 O ATOM 187 CB PRO A 14 -0.833 -2.036 14.995 1.00 0.00 C ATOM 188 CG PRO A 14 -0.319 -0.903 14.134 1.00 0.00 C ATOM 189 CD PRO A 14 -1.544 -0.074 13.684 1.00 0.00 C ATOM 190 HA PRO A 14 -2.875 -2.504 15.495 1.00 0.00 H ATOM 191 HB2 PRO A 14 -0.210 -2.166 15.873 1.00 0.00 H ATOM 192 HB3 PRO A 14 -0.862 -2.954 14.423 1.00 0.00 H ATOM 193 HG2 PRO A 14 0.364 -0.284 14.704 1.00 0.00 H ATOM 194 HG3 PRO A 14 0.191 -1.298 13.265 1.00 0.00 H ATOM 195 HD2 PRO A 14 -1.493 0.931 14.084 1.00 0.00 H ATOM 196 HD3 PRO A 14 -1.616 -0.050 12.610 1.00 0.00 H ATOM 197 N LEU A 15 -1.280 0.064 16.848 1.00 0.00 N ATOM 198 CA LEU A 15 -1.159 0.889 18.045 1.00 0.00 C ATOM 199 C LEU A 15 -2.379 1.790 18.201 1.00 0.00 C ATOM 200 O LEU A 15 -2.879 1.990 19.307 1.00 0.00 O ATOM 201 CB LEU A 15 0.107 1.747 17.955 1.00 0.00 C ATOM 202 CG LEU A 15 1.360 0.865 18.084 1.00 0.00 C ATOM 203 CD1 LEU A 15 2.586 1.666 17.637 1.00 0.00 C ATOM 204 CD2 LEU A 15 1.556 0.408 19.544 1.00 0.00 C ATOM 205 H LEU A 15 -0.632 0.178 16.125 1.00 0.00 H ATOM 206 HA LEU A 15 -1.092 0.248 18.906 1.00 0.00 H ATOM 207 HB2 LEU A 15 0.124 2.251 16.999 1.00 0.00 H ATOM 208 HB3 LEU A 15 0.099 2.484 18.744 1.00 0.00 H ATOM 209 HG LEU A 15 1.250 -0.003 17.446 1.00 0.00 H ATOM 210 HD11 LEU A 15 3.484 1.152 17.941 1.00 0.00 H ATOM 211 HD12 LEU A 15 2.560 2.647 18.091 1.00 0.00 H ATOM 212 HD13 LEU A 15 2.577 1.768 16.561 1.00 0.00 H ATOM 213 HD21 LEU A 15 2.587 0.118 19.695 1.00 0.00 H ATOM 214 HD22 LEU A 15 0.920 -0.438 19.749 1.00 0.00 H ATOM 215 HD23 LEU A 15 1.311 1.216 20.217 1.00 0.00 H ATOM 216 N LEU A 16 -2.847 2.337 17.086 1.00 0.00 N ATOM 217 CA LEU A 16 -4.007 3.221 17.108 1.00 0.00 C ATOM 218 C LEU A 16 -5.230 2.471 17.620 1.00 0.00 C ATOM 219 O LEU A 16 -6.019 3.008 18.397 1.00 0.00 O ATOM 220 CB LEU A 16 -4.287 3.744 15.699 1.00 0.00 C ATOM 221 CG LEU A 16 -3.159 4.683 15.250 1.00 0.00 C ATOM 222 CD1 LEU A 16 -3.327 4.978 13.757 1.00 0.00 C ATOM 223 CD2 LEU A 16 -3.197 6.001 16.050 1.00 0.00 C ATOM 224 H LEU A 16 -2.406 2.144 16.233 1.00 0.00 H ATOM 225 HA LEU A 16 -3.805 4.052 17.761 1.00 0.00 H ATOM 226 HB2 LEU A 16 -4.351 2.910 15.015 1.00 0.00 H ATOM 227 HB3 LEU A 16 -5.225 4.280 15.693 1.00 0.00 H ATOM 228 HG LEU A 16 -2.208 4.193 15.407 1.00 0.00 H ATOM 229 HD11 LEU A 16 -3.325 4.050 13.206 1.00 0.00 H ATOM 230 HD12 LEU A 16 -2.514 5.601 13.419 1.00 0.00 H ATOM 231 HD13 LEU A 16 -4.265 5.490 13.596 1.00 0.00 H ATOM 232 HD21 LEU A 16 -2.643 5.879 16.970 1.00 0.00 H ATOM 233 HD22 LEU A 16 -4.218 6.267 16.279 1.00 0.00 H ATOM 234 HD23 LEU A 16 -2.745 6.794 15.468 1.00 0.00 H ATOM 235 N ASN A 17 -5.376 1.227 17.183 1.00 0.00 N ATOM 236 CA ASN A 17 -6.506 0.410 17.607 1.00 0.00 C ATOM 237 C ASN A 17 -6.480 0.209 19.117 1.00 0.00 C ATOM 238 O ASN A 17 -7.518 0.272 19.779 1.00 0.00 O ATOM 239 CB ASN A 17 -6.460 -0.952 16.913 1.00 0.00 C ATOM 240 CG ASN A 17 -7.594 -1.836 17.419 1.00 0.00 C ATOM 241 OD1 ASN A 17 -7.360 -2.768 18.187 1.00 0.00 O ATOM 242 ND2 ASN A 17 -8.818 -1.595 17.035 1.00 0.00 N ATOM 243 H ASN A 17 -4.713 0.853 16.566 1.00 0.00 H ATOM 244 HA ASN A 17 -7.424 0.910 17.333 1.00 0.00 H ATOM 245 HB2 ASN A 17 -6.559 -0.815 15.846 1.00 0.00 H ATOM 246 HB3 ASN A 17 -5.514 -1.428 17.124 1.00 0.00 H ATOM 247 HD21 ASN A 17 -9.003 -0.848 16.426 1.00 0.00 H ATOM 248 HD22 ASN A 17 -9.552 -2.160 17.353 1.00 0.00 H ATOM 249 N VAL A 18 -5.290 -0.025 19.660 1.00 0.00 N ATOM 250 CA VAL A 18 -5.145 -0.225 21.096 1.00 0.00 C ATOM 251 C VAL A 18 -5.551 1.042 21.841 1.00 0.00 C ATOM 252 O VAL A 18 -6.299 0.992 22.817 1.00 0.00 O ATOM 253 CB VAL A 18 -3.695 -0.584 21.432 1.00 0.00 C ATOM 254 CG1 VAL A 18 -3.508 -0.626 22.952 1.00 0.00 C ATOM 255 CG2 VAL A 18 -3.361 -1.957 20.842 1.00 0.00 C ATOM 256 H VAL A 18 -4.498 -0.058 19.085 1.00 0.00 H ATOM 257 HA VAL A 18 -5.788 -1.036 21.406 1.00 0.00 H ATOM 258 HB VAL A 18 -3.035 0.160 21.010 1.00 0.00 H ATOM 259 HG11 VAL A 18 -3.518 0.380 23.343 1.00 0.00 H ATOM 260 HG12 VAL A 18 -2.565 -1.095 23.185 1.00 0.00 H ATOM 261 HG13 VAL A 18 -4.313 -1.193 23.396 1.00 0.00 H ATOM 262 HG21 VAL A 18 -3.842 -2.726 21.427 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.291 -2.105 20.861 1.00 0.00 H ATOM 264 HG23 VAL A 18 -3.713 -2.006 19.822 1.00 0.00 H ATOM 265 N ILE A 19 -5.060 2.179 21.360 1.00 0.00 N ATOM 266 CA ILE A 19 -5.383 3.462 21.974 1.00 0.00 C ATOM 267 C ILE A 19 -6.876 3.735 21.839 1.00 0.00 C ATOM 268 O ILE A 19 -7.528 4.177 22.786 1.00 0.00 O ATOM 269 CB ILE A 19 -4.588 4.579 21.290 1.00 0.00 C ATOM 270 CG1 ILE A 19 -3.101 4.404 21.601 1.00 0.00 C ATOM 271 CG2 ILE A 19 -5.056 5.941 21.810 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.278 5.335 20.710 1.00 0.00 C ATOM 273 H ILE A 19 -4.476 2.158 20.573 1.00 0.00 H ATOM 274 HA ILE A 19 -5.120 3.431 23.020 1.00 0.00 H ATOM 275 HB ILE A 19 -4.743 4.529 20.222 1.00 0.00 H ATOM 276 HG12 ILE A 19 -2.921 4.645 22.639 1.00 0.00 H ATOM 277 HG13 ILE A 19 -2.813 3.381 21.413 1.00 0.00 H ATOM 278 HG21 ILE A 19 -5.111 5.916 22.888 1.00 0.00 H ATOM 279 HG22 ILE A 19 -6.030 6.168 21.404 1.00 0.00 H ATOM 280 HG23 ILE A 19 -4.353 6.703 21.504 1.00 0.00 H ATOM 281 HD11 ILE A 19 -2.497 6.362 20.961 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.529 5.157 19.674 1.00 0.00 H ATOM 283 HD13 ILE A 19 -1.226 5.143 20.862 1.00 0.00 H ATOM 284 N ALA A 20 -7.408 3.463 20.653 1.00 0.00 N ATOM 285 CA ALA A 20 -8.827 3.677 20.394 1.00 0.00 C ATOM 286 C ALA A 20 -9.671 2.715 21.222 1.00 0.00 C ATOM 287 O ALA A 20 -10.701 3.102 21.773 1.00 0.00 O ATOM 288 CB ALA A 20 -9.122 3.469 18.908 1.00 0.00 C ATOM 289 H ALA A 20 -6.835 3.108 19.940 1.00 0.00 H ATOM 290 HA ALA A 20 -9.083 4.691 20.663 1.00 0.00 H ATOM 291 HB1 ALA A 20 -9.080 2.415 18.677 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.389 3.997 18.316 1.00 0.00 H ATOM 293 HB3 ALA A 20 -10.108 3.848 18.681 1.00 0.00 H HETATM 294 N NH2 A 21 -9.292 1.471 21.343 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.829 0.846 21.873 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.471 1.164 20.904 1.00 0.00 H TER 297 NH2 A 21