ATOM 1 N SER A 1 2.967 0.934 2.062 1.00 0.00 N ATOM 2 CA SER A 1 3.469 -0.385 1.686 1.00 0.00 C ATOM 3 C SER A 1 2.984 -1.440 2.674 1.00 0.00 C ATOM 4 O SER A 1 2.365 -1.116 3.687 1.00 0.00 O ATOM 5 CB SER A 1 4.998 -0.366 1.670 1.00 0.00 C ATOM 6 OG SER A 1 5.481 -0.303 3.004 1.00 0.00 O ATOM 7 H1 SER A 1 2.204 0.442 2.430 1.00 0.00 H ATOM 8 HA SER A 1 3.112 -0.634 0.699 1.00 0.00 H ATOM 9 HB2 SER A 1 5.368 -1.262 1.200 1.00 0.00 H ATOM 10 HB3 SER A 1 5.337 0.495 1.112 1.00 0.00 H ATOM 11 HG SER A 1 5.816 0.585 3.156 1.00 0.00 H ATOM 12 N LEU A 2 3.281 -2.699 2.383 1.00 0.00 N ATOM 13 CA LEU A 2 2.887 -3.797 3.264 1.00 0.00 C ATOM 14 C LEU A 2 1.477 -3.603 3.797 1.00 0.00 C ATOM 15 O LEU A 2 1.278 -3.206 4.945 1.00 0.00 O ATOM 16 CB LEU A 2 3.861 -3.872 4.435 1.00 0.00 C ATOM 17 CG LEU A 2 5.275 -4.172 3.903 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.319 -3.607 4.871 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.475 -5.687 3.778 1.00 0.00 C ATOM 20 H LEU A 2 3.787 -2.898 1.567 1.00 0.00 H ATOM 21 HA LEU A 2 2.930 -4.721 2.714 1.00 0.00 H ATOM 22 HB2 LEU A 2 3.859 -2.925 4.959 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.553 -4.654 5.113 1.00 0.00 H ATOM 24 HG LEU A 2 5.398 -3.711 2.931 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.053 -3.876 5.882 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.348 -2.532 4.778 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.289 -4.017 4.632 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.331 -6.149 4.744 1.00 0.00 H ATOM 29 HD22 LEU A 2 6.476 -5.891 3.428 1.00 0.00 H ATOM 30 HD23 LEU A 2 4.762 -6.091 3.077 1.00 0.00 H ATOM 31 N GLY A 3 0.505 -3.890 2.954 1.00 0.00 N ATOM 32 CA GLY A 3 -0.890 -3.751 3.343 1.00 0.00 C ATOM 33 C GLY A 3 -1.803 -4.453 2.349 1.00 0.00 C ATOM 34 O GLY A 3 -1.349 -4.970 1.329 1.00 0.00 O ATOM 35 H GLY A 3 0.731 -4.199 2.051 1.00 0.00 H ATOM 36 HA2 GLY A 3 -1.034 -4.180 4.328 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.144 -2.708 3.373 1.00 0.00 H ATOM 38 N SER A 4 -3.096 -4.468 2.658 1.00 0.00 N ATOM 39 CA SER A 4 -4.084 -5.109 1.790 1.00 0.00 C ATOM 40 C SER A 4 -5.024 -4.071 1.183 1.00 0.00 C ATOM 41 O SER A 4 -5.912 -4.414 0.405 1.00 0.00 O ATOM 42 CB SER A 4 -4.906 -6.111 2.597 1.00 0.00 C ATOM 43 OG SER A 4 -4.057 -7.151 3.067 1.00 0.00 O ATOM 44 H SER A 4 -3.393 -4.042 3.485 1.00 0.00 H ATOM 45 HA SER A 4 -3.582 -5.637 0.991 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.357 -5.613 3.439 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.685 -6.524 1.968 1.00 0.00 H ATOM 48 HG SER A 4 -3.232 -6.753 3.356 1.00 0.00 H ATOM 49 N SER A 5 -4.839 -2.806 1.549 1.00 0.00 N ATOM 50 CA SER A 5 -5.702 -1.749 1.033 1.00 0.00 C ATOM 51 C SER A 5 -5.496 -1.568 -0.480 1.00 0.00 C ATOM 52 O SER A 5 -4.354 -1.514 -0.939 1.00 0.00 O ATOM 53 CB SER A 5 -5.403 -0.432 1.755 1.00 0.00 C ATOM 54 OG SER A 5 -6.534 0.420 1.647 1.00 0.00 O ATOM 55 H SER A 5 -4.123 -2.582 2.183 1.00 0.00 H ATOM 56 HA SER A 5 -6.719 -2.022 1.237 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.203 -0.627 2.794 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.541 0.044 1.307 1.00 0.00 H ATOM 59 HG SER A 5 -7.315 -0.097 1.858 1.00 0.00 H ATOM 60 N PRO A 6 -6.550 -1.464 -1.269 1.00 0.00 N ATOM 61 CA PRO A 6 -6.413 -1.275 -2.745 1.00 0.00 C ATOM 62 C PRO A 6 -5.407 -0.177 -3.105 1.00 0.00 C ATOM 63 O PRO A 6 -4.764 -0.233 -4.152 1.00 0.00 O ATOM 64 CB PRO A 6 -7.823 -0.880 -3.213 1.00 0.00 C ATOM 65 CG PRO A 6 -8.765 -1.403 -2.175 1.00 0.00 C ATOM 66 CD PRO A 6 -7.973 -1.527 -0.862 1.00 0.00 C ATOM 67 HA PRO A 6 -6.127 -2.204 -3.211 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.906 0.196 -3.285 1.00 0.00 H ATOM 69 HB3 PRO A 6 -8.040 -1.327 -4.174 1.00 0.00 H ATOM 70 HG2 PRO A 6 -9.597 -0.718 -2.047 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.139 -2.372 -2.469 1.00 0.00 H ATOM 72 HD2 PRO A 6 -8.212 -0.710 -0.192 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.183 -2.480 -0.393 1.00 0.00 H ATOM 74 N TYR A 7 -5.294 0.828 -2.240 1.00 0.00 N ATOM 75 CA TYR A 7 -4.383 1.945 -2.492 1.00 0.00 C ATOM 76 C TYR A 7 -2.995 1.626 -1.946 1.00 0.00 C ATOM 77 O TYR A 7 -2.840 0.731 -1.119 1.00 0.00 O ATOM 78 CB TYR A 7 -4.920 3.229 -1.824 1.00 0.00 C ATOM 79 CG TYR A 7 -6.431 3.176 -1.755 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.166 2.680 -2.837 1.00 0.00 C ATOM 81 CD2 TYR A 7 -7.096 3.618 -0.602 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.564 2.625 -2.769 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.493 3.565 -0.535 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.227 3.068 -1.618 1.00 0.00 C ATOM 85 OH TYR A 7 -10.604 3.011 -1.553 1.00 0.00 O ATOM 86 H TYR A 7 -5.842 0.827 -1.426 1.00 0.00 H ATOM 87 HA TYR A 7 -4.311 2.110 -3.559 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.523 3.315 -0.822 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.619 4.091 -2.402 1.00 0.00 H ATOM 90 HD1 TYR A 7 -6.655 2.341 -3.727 1.00 0.00 H ATOM 91 HD2 TYR A 7 -6.529 4.001 0.233 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.130 2.235 -3.601 1.00 0.00 H ATOM 93 HE2 TYR A 7 -9.003 3.904 0.354 1.00 0.00 H ATOM 94 HH TYR A 7 -10.897 3.646 -0.893 1.00 0.00 H ATOM 95 N ASN A 8 -1.991 2.366 -2.420 1.00 0.00 N ATOM 96 CA ASN A 8 -0.613 2.170 -1.979 1.00 0.00 C ATOM 97 C ASN A 8 -0.236 3.226 -0.944 1.00 0.00 C ATOM 98 O ASN A 8 -0.973 4.187 -0.723 1.00 0.00 O ATOM 99 CB ASN A 8 0.337 2.263 -3.175 1.00 0.00 C ATOM 100 CG ASN A 8 -0.049 3.440 -4.062 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.726 4.363 -3.613 1.00 0.00 O ATOM 102 ND2 ASN A 8 0.349 3.464 -5.306 1.00 0.00 N ATOM 103 H ASN A 8 -2.182 3.062 -3.075 1.00 0.00 H ATOM 104 HA ASN A 8 -0.512 1.193 -1.533 1.00 0.00 H ATOM 105 HB2 ASN A 8 1.347 2.400 -2.821 1.00 0.00 H ATOM 106 HB3 ASN A 8 0.283 1.350 -3.747 1.00 0.00 H ATOM 107 HD21 ASN A 8 0.893 2.726 -5.661 1.00 0.00 H ATOM 108 HD22 ASN A 8 0.104 4.220 -5.883 1.00 0.00 H ATOM 109 N ASP A 9 0.917 3.039 -0.319 1.00 0.00 N ATOM 110 CA ASP A 9 1.401 3.976 0.693 1.00 0.00 C ATOM 111 C ASP A 9 2.245 5.067 0.040 1.00 0.00 C ATOM 112 O ASP A 9 1.740 6.133 -0.313 1.00 0.00 O ATOM 113 CB ASP A 9 2.229 3.216 1.752 1.00 0.00 C ATOM 114 CG ASP A 9 2.758 1.903 1.178 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.971 1.775 -0.028 1.00 0.00 O ATOM 116 H ASP A 9 1.459 2.254 -0.541 1.00 0.00 H ATOM 117 HA ASP A 9 0.556 4.445 1.179 1.00 0.00 H ATOM 118 HB2 ASP A 9 3.062 3.820 2.075 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.610 2.996 2.602 1.00 0.00 H ATOM 120 N ILE A 10 3.533 4.789 -0.109 1.00 0.00 N ATOM 121 CA ILE A 10 4.454 5.747 -0.715 1.00 0.00 C ATOM 122 C ILE A 10 5.540 5.023 -1.507 1.00 0.00 C ATOM 123 O ILE A 10 6.197 5.621 -2.359 1.00 0.00 O ATOM 124 CB ILE A 10 5.094 6.607 0.376 1.00 0.00 C ATOM 125 CG1 ILE A 10 5.865 5.708 1.342 1.00 0.00 C ATOM 126 CG2 ILE A 10 4.004 7.358 1.143 1.00 0.00 C ATOM 127 CD1 ILE A 10 6.417 6.541 2.498 1.00 0.00 C ATOM 128 H ILE A 10 3.870 3.926 0.201 1.00 0.00 H ATOM 129 HA ILE A 10 3.908 6.391 -1.389 1.00 0.00 H ATOM 130 HB ILE A 10 5.770 7.317 -0.078 1.00 0.00 H ATOM 131 HG12 ILE A 10 5.206 4.944 1.727 1.00 0.00 H ATOM 132 HG13 ILE A 10 6.684 5.243 0.819 1.00 0.00 H ATOM 133 HG21 ILE A 10 4.459 8.115 1.767 1.00 0.00 H ATOM 134 HG22 ILE A 10 3.455 6.665 1.763 1.00 0.00 H ATOM 135 HG23 ILE A 10 3.330 7.829 0.442 1.00 0.00 H ATOM 136 HD11 ILE A 10 7.182 5.978 3.013 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.618 6.774 3.187 1.00 0.00 H ATOM 138 HD13 ILE A 10 6.841 7.458 2.114 1.00 0.00 H ATOM 139 N LEU A 11 5.728 3.731 -1.227 1.00 0.00 N ATOM 140 CA LEU A 11 6.740 2.945 -1.933 1.00 0.00 C ATOM 141 C LEU A 11 6.138 2.328 -3.192 1.00 0.00 C ATOM 142 O LEU A 11 6.828 1.650 -3.956 1.00 0.00 O ATOM 143 CB LEU A 11 7.282 1.832 -1.027 1.00 0.00 C ATOM 144 CG LEU A 11 7.815 2.434 0.281 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.341 1.312 1.185 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.954 3.424 -0.019 1.00 0.00 C ATOM 147 H LEU A 11 5.175 3.299 -0.537 1.00 0.00 H ATOM 148 HA LEU A 11 7.557 3.589 -2.223 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.491 1.132 -0.807 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.084 1.318 -1.534 1.00 0.00 H ATOM 151 HG LEU A 11 7.011 2.948 0.786 1.00 0.00 H ATOM 152 HD11 LEU A 11 8.422 1.677 2.198 1.00 0.00 H ATOM 153 HD12 LEU A 11 9.312 0.994 0.838 1.00 0.00 H ATOM 154 HD13 LEU A 11 7.659 0.475 1.159 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.561 3.045 -0.827 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.568 3.550 0.862 1.00 0.00 H ATOM 157 HD23 LEU A 11 8.538 4.380 -0.299 1.00 0.00 H ATOM 158 N GLY A 12 4.844 2.569 -3.403 1.00 0.00 N ATOM 159 CA GLY A 12 4.142 2.041 -4.570 1.00 0.00 C ATOM 160 C GLY A 12 3.471 0.710 -4.245 1.00 0.00 C ATOM 161 O GLY A 12 2.628 0.228 -5.001 1.00 0.00 O ATOM 162 H GLY A 12 4.350 3.118 -2.758 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.389 2.753 -4.879 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.844 1.894 -5.380 1.00 0.00 H ATOM 165 N TYR A 13 3.851 0.125 -3.114 1.00 0.00 N ATOM 166 CA TYR A 13 3.283 -1.150 -2.690 1.00 0.00 C ATOM 167 C TYR A 13 1.935 -0.926 -2.012 1.00 0.00 C ATOM 168 O TYR A 13 1.682 0.146 -1.461 1.00 0.00 O ATOM 169 CB TYR A 13 4.249 -1.848 -1.719 1.00 0.00 C ATOM 170 CG TYR A 13 5.326 -2.564 -2.501 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.464 -1.868 -2.928 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.178 -3.920 -2.811 1.00 0.00 C ATOM 173 CE1 TYR A 13 7.455 -2.530 -3.663 1.00 0.00 C ATOM 174 CE2 TYR A 13 6.169 -4.583 -3.544 1.00 0.00 C ATOM 175 CZ TYR A 13 7.308 -3.889 -3.970 1.00 0.00 C ATOM 176 OH TYR A 13 8.282 -4.541 -4.696 1.00 0.00 O ATOM 177 H TYR A 13 4.528 0.559 -2.554 1.00 0.00 H ATOM 178 HA TYR A 13 3.136 -1.774 -3.556 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.706 -1.108 -1.077 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.710 -2.564 -1.115 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.577 -0.821 -2.688 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.302 -4.457 -2.481 1.00 0.00 H ATOM 183 HE1 TYR A 13 8.333 -1.993 -3.992 1.00 0.00 H ATOM 184 HE2 TYR A 13 6.055 -5.632 -3.781 1.00 0.00 H ATOM 185 HH TYR A 13 9.113 -4.081 -4.557 1.00 0.00 H ATOM 186 N PRO A 14 1.074 -1.909 -2.030 1.00 0.00 N ATOM 187 CA PRO A 14 -0.268 -1.794 -1.393 1.00 0.00 C ATOM 188 C PRO A 14 -0.182 -1.264 0.039 1.00 0.00 C ATOM 189 O PRO A 14 0.576 -1.779 0.859 1.00 0.00 O ATOM 190 CB PRO A 14 -0.798 -3.234 -1.416 1.00 0.00 C ATOM 191 CG PRO A 14 -0.089 -3.896 -2.554 1.00 0.00 C ATOM 192 CD PRO A 14 1.271 -3.229 -2.663 1.00 0.00 C ATOM 193 HA PRO A 14 -0.911 -1.163 -1.987 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.563 -3.737 -0.487 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.866 -3.244 -1.586 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.031 -4.950 -2.364 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.629 -3.740 -3.472 1.00 0.00 H ATOM 198 HD2 PRO A 14 2.024 -3.803 -2.136 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.534 -3.116 -3.702 1.00 0.00 H ATOM 200 N ALA A 15 -0.972 -0.233 0.324 1.00 0.00 N ATOM 201 CA ALA A 15 -0.993 0.366 1.650 1.00 0.00 C ATOM 202 C ALA A 15 -1.925 -0.433 2.559 1.00 0.00 C ATOM 203 O ALA A 15 -2.742 -1.222 2.087 1.00 0.00 O ATOM 204 CB ALA A 15 -1.460 1.833 1.557 1.00 0.00 C ATOM 205 H ALA A 15 -1.553 0.128 -0.372 1.00 0.00 H ATOM 206 HA ALA A 15 0.008 0.339 2.066 1.00 0.00 H ATOM 207 HB1 ALA A 15 -2.047 1.973 0.660 1.00 0.00 H ATOM 208 HB2 ALA A 15 -0.601 2.482 1.519 1.00 0.00 H ATOM 209 HB3 ALA A 15 -2.059 2.090 2.420 1.00 0.00 H ATOM 210 N LEU A 16 -1.779 -0.240 3.865 1.00 0.00 N ATOM 211 CA LEU A 16 -2.599 -0.958 4.842 1.00 0.00 C ATOM 212 C LEU A 16 -3.691 -0.049 5.397 1.00 0.00 C ATOM 213 O LEU A 16 -3.987 -0.072 6.592 1.00 0.00 O ATOM 214 CB LEU A 16 -1.725 -1.458 5.999 1.00 0.00 C ATOM 215 CG LEU A 16 -0.852 -0.301 6.545 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.646 -0.470 8.053 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.519 -0.305 5.848 1.00 0.00 C ATOM 218 H LEU A 16 -1.097 0.387 4.181 1.00 0.00 H ATOM 219 HA LEU A 16 -3.064 -1.810 4.369 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.365 -1.841 6.781 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.091 -2.255 5.648 1.00 0.00 H ATOM 222 HG LEU A 16 -1.344 0.646 6.363 1.00 0.00 H ATOM 223 HD11 LEU A 16 -1.554 -0.199 8.573 1.00 0.00 H ATOM 224 HD12 LEU A 16 0.160 0.171 8.383 1.00 0.00 H ATOM 225 HD13 LEU A 16 -0.402 -1.497 8.269 1.00 0.00 H ATOM 226 HD21 LEU A 16 0.387 -0.499 4.796 1.00 0.00 H ATOM 227 HD22 LEU A 16 1.142 -1.075 6.278 1.00 0.00 H ATOM 228 HD23 LEU A 16 0.993 0.657 5.981 1.00 0.00 H ATOM 229 N ILE A 17 -4.291 0.752 4.520 1.00 0.00 N ATOM 230 CA ILE A 17 -5.357 1.664 4.927 1.00 0.00 C ATOM 231 C ILE A 17 -6.716 0.976 4.820 1.00 0.00 C ATOM 232 O ILE A 17 -7.354 0.998 3.769 1.00 0.00 O ATOM 233 CB ILE A 17 -5.340 2.906 4.032 1.00 0.00 C ATOM 234 CG1 ILE A 17 -4.051 3.691 4.276 1.00 0.00 C ATOM 235 CG2 ILE A 17 -6.545 3.792 4.354 1.00 0.00 C ATOM 236 CD1 ILE A 17 -3.890 4.756 3.190 1.00 0.00 C ATOM 237 H ILE A 17 -4.016 0.724 3.581 1.00 0.00 H ATOM 238 HA ILE A 17 -5.196 1.970 5.951 1.00 0.00 H ATOM 239 HB ILE A 17 -5.386 2.601 2.997 1.00 0.00 H ATOM 240 HG12 ILE A 17 -4.097 4.169 5.245 1.00 0.00 H ATOM 241 HG13 ILE A 17 -3.206 3.018 4.246 1.00 0.00 H ATOM 242 HG21 ILE A 17 -7.438 3.346 3.940 1.00 0.00 H ATOM 243 HG22 ILE A 17 -6.399 4.770 3.921 1.00 0.00 H ATOM 244 HG23 ILE A 17 -6.651 3.882 5.426 1.00 0.00 H ATOM 245 HD11 ILE A 17 -2.945 5.262 3.318 1.00 0.00 H ATOM 246 HD12 ILE A 17 -4.695 5.472 3.266 1.00 0.00 H ATOM 247 HD13 ILE A 17 -3.919 4.285 2.218 1.00 0.00 H ATOM 248 N VAL A 18 -7.157 0.371 5.919 1.00 0.00 N ATOM 249 CA VAL A 18 -8.447 -0.316 5.945 1.00 0.00 C ATOM 250 C VAL A 18 -9.520 0.603 6.516 1.00 0.00 C ATOM 251 O VAL A 18 -10.355 1.130 5.780 1.00 0.00 O ATOM 252 CB VAL A 18 -8.344 -1.580 6.799 1.00 0.00 C ATOM 253 CG1 VAL A 18 -9.671 -2.337 6.753 1.00 0.00 C ATOM 254 CG2 VAL A 18 -7.228 -2.473 6.252 1.00 0.00 C ATOM 255 H VAL A 18 -6.608 0.389 6.730 1.00 0.00 H ATOM 256 HA VAL A 18 -8.726 -0.599 4.937 1.00 0.00 H ATOM 257 HB VAL A 18 -8.120 -1.306 7.820 1.00 0.00 H ATOM 258 HG11 VAL A 18 -9.572 -3.271 7.286 1.00 0.00 H ATOM 259 HG12 VAL A 18 -9.937 -2.535 5.726 1.00 0.00 H ATOM 260 HG13 VAL A 18 -10.443 -1.739 7.216 1.00 0.00 H ATOM 261 HG21 VAL A 18 -7.357 -2.602 5.187 1.00 0.00 H ATOM 262 HG22 VAL A 18 -7.268 -3.438 6.738 1.00 0.00 H ATOM 263 HG23 VAL A 18 -6.270 -2.013 6.444 1.00 0.00 H ATOM 264 N ILE A 19 -9.489 0.793 7.836 1.00 0.00 N ATOM 265 CA ILE A 19 -10.459 1.656 8.512 1.00 0.00 C ATOM 266 C ILE A 19 -9.754 2.598 9.488 1.00 0.00 C ATOM 267 O ILE A 19 -10.045 3.793 9.527 1.00 0.00 O ATOM 268 CB ILE A 19 -11.482 0.799 9.270 1.00 0.00 C ATOM 269 CG1 ILE A 19 -12.603 1.689 9.827 1.00 0.00 C ATOM 270 CG2 ILE A 19 -10.788 0.082 10.430 1.00 0.00 C ATOM 271 CD1 ILE A 19 -13.413 2.319 8.685 1.00 0.00 C ATOM 272 H ILE A 19 -8.796 0.346 8.366 1.00 0.00 H ATOM 273 HA ILE A 19 -10.982 2.252 7.776 1.00 0.00 H ATOM 274 HB ILE A 19 -11.902 0.064 8.597 1.00 0.00 H ATOM 275 HG12 ILE A 19 -13.261 1.090 10.441 1.00 0.00 H ATOM 276 HG13 ILE A 19 -12.172 2.472 10.430 1.00 0.00 H ATOM 277 HG21 ILE A 19 -10.625 0.778 11.241 1.00 0.00 H ATOM 278 HG22 ILE A 19 -9.840 -0.311 10.097 1.00 0.00 H ATOM 279 HG23 ILE A 19 -11.412 -0.730 10.774 1.00 0.00 H ATOM 280 HD11 ILE A 19 -13.414 1.664 7.825 1.00 0.00 H ATOM 281 HD12 ILE A 19 -12.973 3.266 8.413 1.00 0.00 H ATOM 282 HD13 ILE A 19 -14.429 2.480 9.013 1.00 0.00 H ATOM 283 N TYR A 20 -8.832 2.054 10.284 1.00 0.00 N ATOM 284 CA TYR A 20 -8.102 2.861 11.266 1.00 0.00 C ATOM 285 C TYR A 20 -6.810 3.418 10.659 1.00 0.00 C ATOM 286 O TYR A 20 -6.181 2.763 9.829 1.00 0.00 O ATOM 287 CB TYR A 20 -7.764 2.004 12.488 1.00 0.00 C ATOM 288 CG TYR A 20 -6.963 0.792 12.060 1.00 0.00 C ATOM 289 CD1 TYR A 20 -5.591 0.912 11.810 1.00 0.00 C ATOM 290 CD2 TYR A 20 -7.593 -0.453 11.920 1.00 0.00 C ATOM 291 CE1 TYR A 20 -4.849 -0.209 11.417 1.00 0.00 C ATOM 292 CE2 TYR A 20 -6.849 -1.574 11.526 1.00 0.00 C ATOM 293 CZ TYR A 20 -5.477 -1.451 11.276 1.00 0.00 C ATOM 294 OH TYR A 20 -4.743 -2.555 10.890 1.00 0.00 O ATOM 295 H TYR A 20 -8.644 1.095 10.217 1.00 0.00 H ATOM 296 HA TYR A 20 -8.734 3.677 11.581 1.00 0.00 H ATOM 297 HB2 TYR A 20 -7.183 2.589 13.185 1.00 0.00 H ATOM 298 HB3 TYR A 20 -8.677 1.682 12.965 1.00 0.00 H ATOM 299 HD1 TYR A 20 -5.104 1.871 11.919 1.00 0.00 H ATOM 300 HD2 TYR A 20 -8.652 -0.549 12.112 1.00 0.00 H ATOM 301 HE1 TYR A 20 -3.790 -0.114 11.224 1.00 0.00 H ATOM 302 HE2 TYR A 20 -7.333 -2.533 11.419 1.00 0.00 H ATOM 303 HH TYR A 20 -3.814 -2.310 10.892 1.00 0.00 H ATOM 304 N PRO A 21 -6.396 4.602 11.055 1.00 0.00 N ATOM 305 CA PRO A 21 -5.147 5.227 10.523 1.00 0.00 C ATOM 306 C PRO A 21 -3.898 4.489 11.001 1.00 0.00 C ATOM 307 O PRO A 21 -3.601 4.571 12.181 1.00 0.00 O ATOM 308 CB PRO A 21 -5.195 6.662 11.072 1.00 0.00 C ATOM 309 CG PRO A 21 -6.031 6.574 12.308 1.00 0.00 C ATOM 310 CD PRO A 21 -7.061 5.473 12.041 1.00 0.00 C ATOM 311 HA PRO A 21 -5.173 5.249 9.445 1.00 0.00 H ATOM 312 HB2 PRO A 21 -4.197 7.013 11.310 1.00 0.00 H ATOM 313 HB3 PRO A 21 -5.661 7.323 10.357 1.00 0.00 H ATOM 314 HG2 PRO A 21 -5.413 6.311 13.157 1.00 0.00 H ATOM 315 HG3 PRO A 21 -6.536 7.512 12.491 1.00 0.00 H ATOM 316 HD2 PRO A 21 -7.280 4.927 12.950 1.00 0.00 H ATOM 317 HD3 PRO A 21 -7.964 5.891 11.619 1.00 0.00 H TER 318 PRO A 21