ATOM 1 N SER A 7 -12.443 1.558 5.213 1.00 0.00 N ATOM 2 CA SER A 7 -11.164 1.816 4.573 1.00 0.00 C ATOM 3 C SER A 7 -10.355 0.553 4.353 1.00 0.00 C ATOM 4 O SER A 7 -9.552 0.169 5.195 1.00 0.00 O ATOM 5 CB SER A 7 -10.392 2.785 5.452 1.00 0.00 C ATOM 6 OG SER A 7 -10.214 4.036 4.809 1.00 0.00 O ATOM 7 H SER A 7 -12.776 2.209 5.866 1.00 0.00 H ATOM 8 HA SER A 7 -11.336 2.274 3.622 1.00 0.00 H ATOM 9 HB2 SER A 7 -10.955 2.938 6.367 1.00 0.00 H ATOM 10 HB3 SER A 7 -9.426 2.369 5.688 1.00 0.00 H ATOM 11 HG SER A 7 -11.047 4.322 4.427 1.00 0.00 H ATOM 12 N PRO A 8 -10.501 -0.078 3.175 1.00 0.00 N ATOM 13 CA PRO A 8 -9.734 -1.268 2.829 1.00 0.00 C ATOM 14 C PRO A 8 -8.277 -0.920 2.633 1.00 0.00 C ATOM 15 O PRO A 8 -7.470 -1.737 2.190 1.00 0.00 O ATOM 16 CB PRO A 8 -10.361 -1.759 1.517 1.00 0.00 C ATOM 17 CG PRO A 8 -11.597 -0.938 1.338 1.00 0.00 C ATOM 18 CD PRO A 8 -11.352 0.351 2.068 1.00 0.00 C ATOM 19 HA PRO A 8 -9.818 -2.017 3.589 1.00 0.00 H ATOM 20 HB2 PRO A 8 -9.662 -1.602 0.704 1.00 0.00 H ATOM 21 HB3 PRO A 8 -10.597 -2.811 1.600 1.00 0.00 H ATOM 22 HG2 PRO A 8 -11.765 -0.749 0.288 1.00 0.00 H ATOM 23 HG3 PRO A 8 -12.441 -1.456 1.768 1.00 0.00 H ATOM 24 HD2 PRO A 8 -10.828 1.059 1.437 1.00 0.00 H ATOM 25 HD3 PRO A 8 -12.279 0.772 2.428 1.00 0.00 H ATOM 26 N ILE A 9 -7.958 0.309 2.993 1.00 0.00 N ATOM 27 CA ILE A 9 -6.616 0.816 2.899 1.00 0.00 C ATOM 28 C ILE A 9 -5.710 0.063 3.852 1.00 0.00 C ATOM 29 O ILE A 9 -4.490 0.099 3.729 1.00 0.00 O ATOM 30 CB ILE A 9 -6.566 2.334 3.187 1.00 0.00 C ATOM 31 CG1 ILE A 9 -6.581 2.611 4.695 1.00 0.00 C ATOM 32 CG2 ILE A 9 -7.733 3.039 2.511 1.00 0.00 C ATOM 33 CD1 ILE A 9 -5.201 2.669 5.312 1.00 0.00 C ATOM 34 H ILE A 9 -8.652 0.885 3.349 1.00 0.00 H ATOM 35 HA ILE A 9 -6.275 0.644 1.902 1.00 0.00 H ATOM 36 HB ILE A 9 -5.657 2.724 2.764 1.00 0.00 H ATOM 37 HG12 ILE A 9 -7.064 3.562 4.875 1.00 0.00 H ATOM 38 HG13 ILE A 9 -7.137 1.825 5.193 1.00 0.00 H ATOM 39 HG21 ILE A 9 -7.535 4.100 2.463 1.00 0.00 H ATOM 40 HG22 ILE A 9 -8.636 2.866 3.078 1.00 0.00 H ATOM 41 HG23 ILE A 9 -7.857 2.652 1.510 1.00 0.00 H ATOM 42 HD11 ILE A 9 -4.887 3.698 5.394 1.00 0.00 H ATOM 43 HD12 ILE A 9 -4.505 2.128 4.689 1.00 0.00 H ATOM 44 HD13 ILE A 9 -5.228 2.221 6.295 1.00 0.00 H HETATM 45 N TYS A 10 -6.322 -0.637 4.796 1.00 0.00 N HETATM 46 CA TYS A 10 -5.538 -1.417 5.751 1.00 0.00 C HETATM 47 CB TYS A 10 -6.348 -1.930 6.956 1.00 0.00 C HETATM 48 CG TYS A 10 -7.808 -1.597 6.989 1.00 0.00 C HETATM 49 CD1 TYS A 10 -8.239 -0.540 7.755 1.00 0.00 C HETATM 50 CD2 TYS A 10 -8.753 -2.363 6.321 1.00 0.00 C HETATM 51 CE1 TYS A 10 -9.571 -0.239 7.867 1.00 0.00 C HETATM 52 CE2 TYS A 10 -10.098 -2.065 6.415 1.00 0.00 C HETATM 53 CZ TYS A 10 -10.507 -1.001 7.197 1.00 0.00 C HETATM 54 OH TYS A 10 -11.845 -0.830 7.470 1.00 0.00 O HETATM 55 S TYS A 10 -12.468 -1.655 8.595 1.00 0.00 S HETATM 56 O1 TYS A 10 -11.536 -2.115 9.645 1.00 0.00 O HETATM 57 O2 TYS A 10 -13.647 -0.911 9.120 1.00 0.00 O HETATM 58 O3 TYS A 10 -12.981 -2.830 7.795 1.00 0.00 O HETATM 59 C TYS A 10 -4.886 -2.604 5.055 1.00 0.00 C HETATM 60 O TYS A 10 -3.776 -3.008 5.401 1.00 0.00 O HETATM 61 H TYS A 10 -7.307 -0.630 4.833 1.00 0.00 H HETATM 62 HA TYS A 10 -4.755 -0.773 6.113 1.00 0.00 H HETATM 63 HB2 TYS A 10 -5.921 -1.513 7.855 1.00 0.00 H HETATM 64 HB3 TYS A 10 -6.266 -3.003 7.002 1.00 0.00 H HETATM 65 HD1 TYS A 10 -7.506 0.059 8.275 1.00 0.00 H HETATM 66 HD2 TYS A 10 -8.427 -3.190 5.710 1.00 0.00 H HETATM 67 HE1 TYS A 10 -9.871 0.592 8.474 1.00 0.00 H HETATM 68 HE2 TYS A 10 -10.820 -2.665 5.889 1.00 0.00 H ATOM 69 N ASP A 11 -5.586 -3.162 4.076 1.00 0.00 N ATOM 70 CA ASP A 11 -5.081 -4.309 3.333 1.00 0.00 C ATOM 71 C ASP A 11 -4.098 -3.888 2.241 1.00 0.00 C ATOM 72 O ASP A 11 -3.615 -4.729 1.483 1.00 0.00 O ATOM 73 CB ASP A 11 -6.240 -5.089 2.711 1.00 0.00 C ATOM 74 CG ASP A 11 -7.065 -5.822 3.750 1.00 0.00 C ATOM 75 OD1 ASP A 11 -6.479 -6.601 4.532 1.00 0.00 O ATOM 76 OD2 ASP A 11 -8.297 -5.620 3.783 1.00 0.00 O ATOM 77 H ASP A 11 -6.467 -2.798 3.850 1.00 0.00 H ATOM 78 HA ASP A 11 -4.567 -4.950 4.032 1.00 0.00 H ATOM 79 HB2 ASP A 11 -6.889 -4.401 2.185 1.00 0.00 H ATOM 80 HB3 ASP A 11 -5.843 -5.815 2.013 1.00 0.00 H ATOM 81 N ILE A 12 -3.800 -2.591 2.155 1.00 0.00 N ATOM 82 CA ILE A 12 -2.870 -2.101 1.139 1.00 0.00 C ATOM 83 C ILE A 12 -1.419 -2.158 1.614 1.00 0.00 C ATOM 84 O ILE A 12 -0.535 -1.567 0.994 1.00 0.00 O ATOM 85 CB ILE A 12 -3.200 -0.659 0.700 1.00 0.00 C ATOM 86 CG1 ILE A 12 -2.717 0.350 1.744 1.00 0.00 C ATOM 87 CG2 ILE A 12 -4.694 -0.508 0.454 1.00 0.00 C ATOM 88 CD1 ILE A 12 -1.394 0.996 1.394 1.00 0.00 C ATOM 89 H ILE A 12 -4.213 -1.954 2.784 1.00 0.00 H ATOM 90 HA ILE A 12 -2.971 -2.737 0.279 1.00 0.00 H ATOM 91 HB ILE A 12 -2.691 -0.469 -0.234 1.00 0.00 H ATOM 92 HG12 ILE A 12 -3.452 1.130 1.844 1.00 0.00 H ATOM 93 HG13 ILE A 12 -2.599 -0.153 2.692 1.00 0.00 H ATOM 94 HG21 ILE A 12 -4.945 0.540 0.390 1.00 0.00 H ATOM 95 HG22 ILE A 12 -5.239 -0.959 1.269 1.00 0.00 H ATOM 96 HG23 ILE A 12 -4.957 -0.999 -0.471 1.00 0.00 H ATOM 97 HD11 ILE A 12 -1.401 2.028 1.713 1.00 0.00 H ATOM 98 HD12 ILE A 12 -1.243 0.951 0.325 1.00 0.00 H ATOM 99 HD13 ILE A 12 -0.593 0.469 1.894 1.00 0.00 H ATOM 100 N ASN A 13 -1.176 -2.856 2.717 1.00 0.00 N ATOM 101 CA ASN A 13 0.172 -2.960 3.261 1.00 0.00 C ATOM 102 C ASN A 13 1.041 -3.899 2.455 1.00 0.00 C ATOM 103 O ASN A 13 2.263 -3.869 2.579 1.00 0.00 O ATOM 104 CB ASN A 13 0.132 -3.405 4.714 1.00 0.00 C ATOM 105 CG ASN A 13 -0.893 -2.644 5.532 1.00 0.00 C ATOM 106 OD1 ASN A 13 -1.168 -1.472 5.271 1.00 0.00 O ATOM 107 ND2 ASN A 13 -1.464 -3.308 6.530 1.00 0.00 N ATOM 108 H ASN A 13 -1.915 -3.300 3.180 1.00 0.00 H ATOM 109 HA ASN A 13 0.620 -1.991 3.208 1.00 0.00 H ATOM 110 HB2 ASN A 13 -0.112 -4.453 4.751 1.00 0.00 H ATOM 111 HB3 ASN A 13 1.105 -3.248 5.150 1.00 0.00 H ATOM 112 HD21 ASN A 13 -1.197 -4.239 6.680 1.00 0.00 H ATOM 113 HD22 ASN A 13 -2.130 -2.840 7.076 1.00 0.00 H HETATM 114 N TYS A 14 0.432 -4.710 1.610 1.00 0.00 N HETATM 115 CA TYS A 14 1.213 -5.614 0.783 1.00 0.00 C HETATM 116 CB TYS A 14 0.330 -6.617 0.029 1.00 0.00 C HETATM 117 CG TYS A 14 -0.857 -6.018 -0.673 1.00 0.00 C HETATM 118 CD1 TYS A 14 -1.856 -6.839 -1.160 1.00 0.00 C HETATM 119 CD2 TYS A 14 -0.984 -4.652 -0.849 1.00 0.00 C HETATM 120 CE1 TYS A 14 -2.952 -6.320 -1.805 1.00 0.00 C HETATM 121 CE2 TYS A 14 -2.081 -4.118 -1.495 1.00 0.00 C HETATM 122 CZ TYS A 14 -3.066 -4.958 -1.973 1.00 0.00 C HETATM 123 OH TYS A 14 -4.233 -4.425 -2.474 1.00 0.00 O HETATM 124 S TYS A 14 -4.433 -4.413 -3.989 1.00 0.00 S HETATM 125 O1 TYS A 14 -3.921 -5.593 -4.713 1.00 0.00 O HETATM 126 O2 TYS A 14 -3.925 -3.115 -4.514 1.00 0.00 O HETATM 127 O3 TYS A 14 -5.943 -4.374 -4.044 1.00 0.00 O HETATM 128 C TYS A 14 2.085 -4.814 -0.181 1.00 0.00 C HETATM 129 O TYS A 14 2.983 -5.358 -0.822 1.00 0.00 O HETATM 130 H TYS A 14 -0.541 -4.682 1.529 1.00 0.00 H HETATM 131 HA TYS A 14 1.870 -6.149 1.444 1.00 0.00 H HETATM 132 HB2 TYS A 14 -0.050 -7.346 0.726 1.00 0.00 H HETATM 133 HB3 TYS A 14 0.927 -7.121 -0.714 1.00 0.00 H HETATM 134 HD1 TYS A 14 -1.766 -7.907 -1.027 1.00 0.00 H HETATM 135 HD2 TYS A 14 -0.213 -4.003 -0.467 1.00 0.00 H HETATM 136 HE1 TYS A 14 -3.716 -6.982 -2.171 1.00 0.00 H HETATM 137 HE2 TYS A 14 -2.163 -3.052 -1.622 1.00 0.00 H ATOM 138 N TYR A 15 1.841 -3.504 -0.235 1.00 0.00 N ATOM 139 CA TYR A 15 2.624 -2.609 -1.062 1.00 0.00 C ATOM 140 C TYR A 15 4.080 -2.694 -0.619 1.00 0.00 C ATOM 141 O TYR A 15 5.005 -2.497 -1.403 1.00 0.00 O ATOM 142 CB TYR A 15 2.081 -1.180 -0.917 1.00 0.00 C ATOM 143 CG TYR A 15 2.751 -0.365 0.169 1.00 0.00 C ATOM 144 CD1 TYR A 15 2.727 -0.786 1.493 1.00 0.00 C ATOM 145 CD2 TYR A 15 3.402 0.825 -0.130 1.00 0.00 C ATOM 146 CE1 TYR A 15 3.336 -0.045 2.487 1.00 0.00 C ATOM 147 CE2 TYR A 15 4.013 1.571 0.858 1.00 0.00 C ATOM 148 CZ TYR A 15 3.978 1.132 2.165 1.00 0.00 C ATOM 149 OH TYR A 15 4.587 1.873 3.152 1.00 0.00 O ATOM 150 H TYR A 15 1.137 -3.125 0.326 1.00 0.00 H ATOM 151 HA TYR A 15 2.541 -2.929 -2.091 1.00 0.00 H ATOM 152 HB2 TYR A 15 2.207 -0.656 -1.851 1.00 0.00 H ATOM 153 HB3 TYR A 15 1.026 -1.238 -0.676 1.00 0.00 H ATOM 154 HD1 TYR A 15 2.225 -1.711 1.741 1.00 0.00 H ATOM 155 HD2 TYR A 15 3.428 1.166 -1.155 1.00 0.00 H ATOM 156 HE1 TYR A 15 3.308 -0.389 3.511 1.00 0.00 H ATOM 157 HE2 TYR A 15 4.515 2.494 0.606 1.00 0.00 H ATOM 158 HH TYR A 15 5.480 2.096 2.881 1.00 0.00 H ATOM 159 N THR A 16 4.246 -3.015 0.660 1.00 0.00 N ATOM 160 CA THR A 16 5.550 -3.173 1.276 1.00 0.00 C ATOM 161 C THR A 16 6.037 -4.606 1.103 1.00 0.00 C ATOM 162 O THR A 16 7.237 -4.867 1.021 1.00 0.00 O ATOM 163 CB THR A 16 5.447 -2.832 2.763 1.00 0.00 C ATOM 164 OG1 THR A 16 6.725 -2.577 3.314 1.00 0.00 O ATOM 165 CG2 THR A 16 4.795 -3.924 3.588 1.00 0.00 C ATOM 166 H THR A 16 3.453 -3.167 1.213 1.00 0.00 H ATOM 167 HA THR A 16 6.243 -2.497 0.797 1.00 0.00 H ATOM 168 HB THR A 16 4.844 -1.946 2.870 1.00 0.00 H ATOM 169 HG1 THR A 16 7.338 -3.262 3.033 1.00 0.00 H ATOM 170 HG21 THR A 16 5.557 -4.531 4.052 1.00 0.00 H ATOM 171 HG22 THR A 16 4.184 -4.542 2.946 1.00 0.00 H ATOM 172 HG23 THR A 16 4.174 -3.477 4.349 1.00 0.00 H ATOM 173 N SER A 17 5.084 -5.533 1.075 1.00 0.00 N ATOM 174 CA SER A 17 5.401 -6.951 0.937 1.00 0.00 C ATOM 175 C SER A 17 5.821 -7.313 -0.486 1.00 0.00 C ATOM 176 O SER A 17 6.297 -8.420 -0.732 1.00 0.00 O ATOM 177 CB SER A 17 4.207 -7.805 1.361 1.00 0.00 C ATOM 178 OG SER A 17 4.507 -9.186 1.265 1.00 0.00 O ATOM 179 H SER A 17 4.140 -5.254 1.168 1.00 0.00 H ATOM 180 HA SER A 17 6.228 -7.160 1.591 1.00 0.00 H ATOM 181 HB2 SER A 17 3.950 -7.577 2.386 1.00 0.00 H ATOM 182 HB3 SER A 17 3.364 -7.586 0.722 1.00 0.00 H ATOM 183 HG SER A 17 3.816 -9.630 0.768 1.00 0.00 H ATOM 184 N GLU A 18 5.650 -6.385 -1.416 1.00 0.00 N ATOM 185 CA GLU A 18 6.025 -6.635 -2.804 1.00 0.00 C ATOM 186 C GLU A 18 7.493 -6.285 -3.048 1.00 0.00 C ATOM 187 O GLU A 18 8.248 -7.095 -3.589 1.00 0.00 O ATOM 188 CB GLU A 18 5.132 -5.846 -3.766 1.00 0.00 C ATOM 189 CG GLU A 18 5.094 -6.425 -5.174 1.00 0.00 C ATOM 190 CD GLU A 18 4.657 -5.408 -6.209 1.00 0.00 C ATOM 191 OE1 GLU A 18 5.086 -4.239 -6.110 1.00 0.00 O ATOM 192 OE2 GLU A 18 3.886 -5.779 -7.118 1.00 0.00 O ATOM 193 H GLU A 18 5.271 -5.519 -1.166 1.00 0.00 H ATOM 194 HA GLU A 18 5.889 -7.689 -2.992 1.00 0.00 H ATOM 195 HB2 GLU A 18 4.124 -5.833 -3.377 1.00 0.00 H ATOM 196 HB3 GLU A 18 5.497 -4.832 -3.832 1.00 0.00 H ATOM 197 HG2 GLU A 18 6.084 -6.775 -5.432 1.00 0.00 H ATOM 198 HG3 GLU A 18 4.404 -7.256 -5.190 1.00 0.00 H ATOM 199 N PRO A 19 7.917 -5.065 -2.669 1.00 0.00 N ATOM 200 CA PRO A 19 9.291 -4.596 -2.861 1.00 0.00 C ATOM 201 C PRO A 19 10.290 -5.218 -1.887 1.00 0.00 C ATOM 202 O PRO A 19 11.180 -4.532 -1.385 1.00 0.00 O ATOM 203 CB PRO A 19 9.197 -3.080 -2.618 1.00 0.00 C ATOM 204 CG PRO A 19 7.739 -2.777 -2.558 1.00 0.00 C ATOM 205 CD PRO A 19 7.097 -4.028 -2.050 1.00 0.00 C ATOM 206 HA PRO A 19 9.615 -4.774 -3.869 1.00 0.00 H ATOM 207 HB2 PRO A 19 9.685 -2.833 -1.683 1.00 0.00 H ATOM 208 HB3 PRO A 19 9.676 -2.556 -3.433 1.00 0.00 H ATOM 209 HG2 PRO A 19 7.560 -1.957 -1.877 1.00 0.00 H ATOM 210 HG3 PRO A 19 7.369 -2.538 -3.544 1.00 0.00 H ATOM 211 HD2 PRO A 19 7.156 -4.075 -0.977 1.00 0.00 H ATOM 212 HD3 PRO A 19 6.081 -4.093 -2.381 1.00 0.00 H ATOM 213 N ALA A 20 10.151 -6.514 -1.621 1.00 0.00 N ATOM 214 CA ALA A 20 11.060 -7.200 -0.708 1.00 0.00 C ATOM 215 C ALA A 20 12.509 -6.986 -1.123 1.00 0.00 C ATOM 216 O ALA A 20 13.398 -6.846 -0.284 1.00 0.00 O ATOM 217 CB ALA A 20 10.734 -8.686 -0.647 1.00 0.00 C ATOM 218 H ALA A 20 9.430 -7.017 -2.046 1.00 0.00 H ATOM 219 HA ALA A 20 10.920 -6.782 0.268 1.00 0.00 H ATOM 220 HB1 ALA A 20 11.419 -9.232 -1.278 1.00 0.00 H ATOM 221 HB2 ALA A 20 9.723 -8.847 -0.991 1.00 0.00 H ATOM 222 HB3 ALA A 20 10.827 -9.032 0.372 1.00 0.00 H ATOM 223 N GLN A 21 12.723 -6.949 -2.425 1.00 0.00 N ATOM 224 CA GLN A 21 14.055 -6.737 -2.984 1.00 0.00 C ATOM 225 C GLN A 21 14.340 -5.247 -3.127 1.00 0.00 C ATOM 226 O GLN A 21 15.462 -4.792 -2.901 1.00 0.00 O ATOM 227 CB GLN A 21 14.183 -7.429 -4.343 1.00 0.00 C ATOM 228 CG GLN A 21 13.704 -8.871 -4.339 1.00 0.00 C ATOM 229 CD GLN A 21 13.094 -9.288 -5.661 1.00 0.00 C ATOM 230 OE1 GLN A 21 13.098 -8.527 -6.628 1.00 0.00 O ATOM 231 NE2 GLN A 21 12.563 -10.505 -5.710 1.00 0.00 N ATOM 232 H GLN A 21 11.962 -7.057 -3.027 1.00 0.00 H ATOM 233 HA GLN A 21 14.772 -7.165 -2.301 1.00 0.00 H ATOM 234 HB2 GLN A 21 13.602 -6.881 -5.071 1.00 0.00 H ATOM 235 HG2 GLN A 21 14.544 -9.515 -4.129 1.00 0.00 H ATOM 236 HE21 GLN A 21 12.595 -11.057 -4.902 1.00 0.00 H ATOM 237 HE22 GLN A 21 12.162 -10.801 -6.554 1.00 0.00 H ATOM 238 N LYS A 22 13.312 -4.493 -3.504 1.00 0.00 N ATOM 239 CA LYS A 22 13.439 -3.052 -3.679 1.00 0.00 C ATOM 240 C LYS A 22 13.875 -2.384 -2.379 1.00 0.00 C ATOM 241 O LYS A 22 14.792 -1.563 -2.366 1.00 0.00 O ATOM 242 CB LYS A 22 12.110 -2.459 -4.155 1.00 0.00 C ATOM 243 CG LYS A 22 12.183 -1.838 -5.540 1.00 0.00 C ATOM 244 CD LYS A 22 10.908 -2.083 -6.329 1.00 0.00 C ATOM 245 CE LYS A 22 10.873 -1.248 -7.598 1.00 0.00 C ATOM 246 NZ LYS A 22 10.306 0.107 -7.356 1.00 0.00 N ATOM 247 H LYS A 22 12.444 -4.918 -3.666 1.00 0.00 H ATOM 248 HA LYS A 22 14.192 -2.874 -4.432 1.00 0.00 H ATOM 249 HB2 LYS A 22 11.367 -3.244 -4.175 1.00 0.00 H ATOM 250 HB3 LYS A 22 11.796 -1.696 -3.459 1.00 0.00 H ATOM 251 HG2 LYS A 22 12.331 -0.773 -5.438 1.00 0.00 H ATOM 252 HG3 LYS A 22 13.016 -2.271 -6.074 1.00 0.00 H ATOM 253 HD2 LYS A 22 10.856 -3.128 -6.596 1.00 0.00 H ATOM 254 HD3 LYS A 22 10.059 -1.824 -5.714 1.00 0.00 H ATOM 255 HE2 LYS A 22 11.880 -1.145 -7.974 1.00 0.00 H ATOM 256 HE3 LYS A 22 10.265 -1.757 -8.333 1.00 0.00 H ATOM 257 HZ1 LYS A 22 9.487 0.044 -6.719 1.00 0.00 H ATOM 258 HZ2 LYS A 22 10.002 0.534 -8.254 1.00 0.00 H ATOM 259 HZ3 LYS A 22 11.023 0.722 -6.919 1.00 0.00 H ATOM 260 N ILE A 23 13.208 -2.741 -1.288 1.00 0.00 N ATOM 261 CA ILE A 23 13.521 -2.180 0.020 1.00 0.00 C ATOM 262 C ILE A 23 14.442 -3.108 0.806 1.00 0.00 C ATOM 263 O ILE A 23 14.362 -3.187 2.031 1.00 0.00 O ATOM 264 CB ILE A 23 12.243 -1.922 0.842 1.00 0.00 C ATOM 265 CG1 ILE A 23 11.194 -1.209 -0.014 1.00 0.00 C ATOM 266 CG2 ILE A 23 12.565 -1.105 2.085 1.00 0.00 C ATOM 267 CD1 ILE A 23 9.809 -1.215 0.596 1.00 0.00 C ATOM 268 H ILE A 23 12.486 -3.399 -1.365 1.00 0.00 H ATOM 269 HA ILE A 23 14.023 -1.236 -0.133 1.00 0.00 H ATOM 270 HB ILE A 23 11.849 -2.875 1.161 1.00 0.00 H ATOM 271 HG12 ILE A 23 11.490 -0.181 -0.153 1.00 0.00 H ATOM 272 HG13 ILE A 23 11.134 -1.694 -0.978 1.00 0.00 H ATOM 273 HG21 ILE A 23 13.633 -1.096 2.244 1.00 0.00 H ATOM 274 HG22 ILE A 23 12.077 -1.546 2.941 1.00 0.00 H ATOM 275 HG23 ILE A 23 12.213 -0.093 1.951 1.00 0.00 H ATOM 276 HD11 ILE A 23 9.615 -2.182 1.039 1.00 0.00 H ATOM 277 HD12 ILE A 23 9.076 -1.018 -0.172 1.00 0.00 H ATOM 278 HD13 ILE A 23 9.748 -0.452 1.357 1.00 0.00 H TER 279 ILE A 23