HETATM 1 N PCA A 1 -16.790 0.447 2.642 1.00 0.00 N HETATM 2 CA PCA A 1 -15.444 1.051 2.669 1.00 0.00 C HETATM 3 CB PCA A 1 -14.828 0.401 3.882 1.00 0.00 C HETATM 4 CG PCA A 1 -15.907 -0.323 4.597 1.00 0.00 C HETATM 5 CD PCA A 1 -17.137 -0.302 3.713 1.00 0.00 C HETATM 6 OE PCA A 1 -18.062 -1.113 3.784 1.00 0.00 O HETATM 7 C PCA A 1 -14.618 0.803 1.412 1.00 0.00 C HETATM 8 O PCA A 1 -14.777 -0.228 0.750 1.00 0.00 O HETATM 9 H1 PCA A 1 -17.416 0.618 1.909 1.00 0.00 H HETATM 10 HA PCA A 1 -15.550 2.115 2.828 1.00 0.00 H HETATM 11 HB2 PCA A 1 -13.935 -0.113 3.747 1.00 0.00 H HETATM 12 HB3 PCA A 1 -14.423 1.320 4.418 1.00 0.00 H HETATM 13 HG2 PCA A 1 -15.661 -1.230 5.043 1.00 0.00 H HETATM 14 HG3 PCA A 1 -15.980 0.319 5.534 1.00 0.00 H ATOM 15 N TRP A 2 -13.734 1.757 1.094 1.00 0.00 N ATOM 16 CA TRP A 2 -12.862 1.665 -0.076 1.00 0.00 C ATOM 17 C TRP A 2 -11.466 2.169 0.275 1.00 0.00 C ATOM 18 O TRP A 2 -11.203 3.378 0.290 1.00 0.00 O ATOM 19 CB TRP A 2 -13.432 2.461 -1.262 1.00 0.00 C ATOM 20 CG TRP A 2 -14.777 1.977 -1.729 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.990 2.350 -1.228 1.00 0.00 C ATOM 22 CD2 TRP A 2 -15.046 1.038 -2.781 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.997 1.699 -1.898 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.445 0.890 -2.856 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.246 0.305 -3.668 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.059 0.045 -3.778 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -14.856 -0.532 -4.581 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.250 -0.657 -4.631 1.00 0.00 C ATOM 29 H TRP A 2 -13.658 2.541 1.670 1.00 0.00 H ATOM 30 HA TRP A 2 -12.793 0.623 -0.353 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.531 3.495 -0.975 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.745 2.388 -2.092 1.00 0.00 H ATOM 33 HD1 TRP A 2 -16.124 3.052 -0.419 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.954 1.801 -1.719 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.169 0.386 -3.645 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.132 -0.061 -3.830 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.255 -1.105 -5.272 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.684 -1.323 -5.362 1.00 0.00 H ATOM 39 N CYS A 3 -10.588 1.221 0.603 1.00 0.00 N ATOM 40 CA CYS A 3 -9.193 1.514 0.965 1.00 0.00 C ATOM 41 C CYS A 3 -8.298 0.300 0.715 1.00 0.00 C ATOM 42 O CYS A 3 -8.785 -0.832 0.609 1.00 0.00 O ATOM 43 CB CYS A 3 -9.085 1.945 2.443 1.00 0.00 C ATOM 44 SG CYS A 3 -9.622 0.679 3.643 1.00 0.00 S ATOM 45 H CYS A 3 -10.891 0.295 0.601 1.00 0.00 H ATOM 46 HA CYS A 3 -8.856 2.327 0.337 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.056 2.187 2.662 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.695 2.824 2.597 1.00 0.00 H ATOM 49 N ALA A 4 -6.985 0.551 0.627 1.00 0.00 N ATOM 50 CA ALA A 4 -5.991 -0.501 0.404 1.00 0.00 C ATOM 51 C ALA A 4 -5.555 -1.117 1.736 1.00 0.00 C ATOM 52 O ALA A 4 -5.036 -0.417 2.611 1.00 0.00 O ATOM 53 CB ALA A 4 -4.796 0.067 -0.355 1.00 0.00 C ATOM 54 H ALA A 4 -6.677 1.478 0.714 1.00 0.00 H ATOM 55 HA ALA A 4 -6.448 -1.270 -0.205 1.00 0.00 H ATOM 56 HB1 ALA A 4 -4.077 -0.719 -0.537 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.336 0.849 0.231 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.130 0.474 -1.299 1.00 0.00 H ATOM 59 N GLU A 5 -5.777 -2.429 1.881 1.00 0.00 N ATOM 60 CA GLU A 5 -5.434 -3.153 3.112 1.00 0.00 C ATOM 61 C GLU A 5 -3.988 -3.690 3.069 1.00 0.00 C ATOM 62 O GLU A 5 -3.146 -3.156 2.341 1.00 0.00 O ATOM 63 CB GLU A 5 -6.471 -4.276 3.372 1.00 0.00 C ATOM 64 CG GLU A 5 -6.515 -5.381 2.318 1.00 0.00 C ATOM 65 CD GLU A 5 -7.697 -6.315 2.496 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.766 -6.036 1.916 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.552 -7.325 3.217 1.00 0.00 O ATOM 68 H GLU A 5 -6.182 -2.923 1.138 1.00 0.00 H ATOM 69 HA GLU A 5 -5.497 -2.440 3.923 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.250 -4.735 4.323 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.454 -3.827 3.426 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.577 -4.928 1.343 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.605 -5.960 2.385 1.00 0.00 H ATOM 74 N GLU A 6 -3.715 -4.746 3.856 1.00 0.00 N ATOM 75 CA GLU A 6 -2.381 -5.360 3.928 1.00 0.00 C ATOM 76 C GLU A 6 -2.147 -6.319 2.755 1.00 0.00 C ATOM 77 O GLU A 6 -2.807 -7.358 2.641 1.00 0.00 O ATOM 78 CB GLU A 6 -2.172 -6.079 5.282 1.00 0.00 C ATOM 79 CG GLU A 6 -3.270 -7.072 5.673 1.00 0.00 C ATOM 80 CD GLU A 6 -3.004 -7.740 7.008 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.354 -8.806 7.020 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.444 -7.197 8.042 1.00 0.00 O ATOM 83 H GLU A 6 -4.439 -5.129 4.394 1.00 0.00 H ATOM 84 HA GLU A 6 -1.660 -4.559 3.854 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.237 -6.618 5.243 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.107 -5.331 6.059 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.210 -6.546 5.732 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.334 -7.836 4.911 1.00 0.00 H ATOM 89 N GLY A 7 -1.205 -5.943 1.887 1.00 0.00 N ATOM 90 CA GLY A 7 -0.879 -6.750 0.718 1.00 0.00 C ATOM 91 C GLY A 7 -1.450 -6.172 -0.567 1.00 0.00 C ATOM 92 O GLY A 7 -1.371 -6.805 -1.624 1.00 0.00 O ATOM 93 H GLY A 7 -0.728 -5.100 2.040 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.194 -6.812 0.626 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.275 -7.744 0.859 1.00 0.00 H ATOM 96 N GLU A 8 -2.025 -4.967 -0.467 1.00 0.00 N ATOM 97 CA GLU A 8 -2.616 -4.280 -1.614 1.00 0.00 C ATOM 98 C GLU A 8 -1.837 -3.005 -1.933 1.00 0.00 C ATOM 99 O GLU A 8 -1.130 -2.469 -1.075 1.00 0.00 O ATOM 100 CB GLU A 8 -4.091 -3.944 -1.339 1.00 0.00 C ATOM 101 CG GLU A 8 -5.029 -5.145 -1.412 1.00 0.00 C ATOM 102 CD GLU A 8 -5.373 -5.543 -2.839 1.00 0.00 C ATOM 103 OE1 GLU A 8 -6.373 -5.023 -3.376 1.00 0.00 O ATOM 104 OE2 GLU A 8 -4.642 -6.375 -3.415 1.00 0.00 O ATOM 105 H GLU A 8 -2.045 -4.526 0.407 1.00 0.00 H ATOM 106 HA GLU A 8 -2.560 -4.942 -2.464 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.169 -3.517 -0.349 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.421 -3.212 -2.061 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.557 -5.985 -0.927 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.946 -4.901 -0.894 1.00 0.00 H ATOM 111 N SER A 9 -1.985 -2.518 -3.172 1.00 0.00 N ATOM 112 CA SER A 9 -1.292 -1.312 -3.631 1.00 0.00 C ATOM 113 C SER A 9 -1.989 -0.039 -3.151 1.00 0.00 C ATOM 114 O SER A 9 -3.208 0.101 -3.291 1.00 0.00 O ATOM 115 CB SER A 9 -1.198 -1.313 -5.155 1.00 0.00 C ATOM 116 OG SER A 9 -2.483 -1.415 -5.752 1.00 0.00 O ATOM 117 H SER A 9 -2.579 -2.987 -3.795 1.00 0.00 H ATOM 118 HA SER A 9 -0.293 -1.331 -3.222 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.733 -0.397 -5.488 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.604 -2.155 -5.472 1.00 0.00 H ATOM 121 HG SER A 9 -2.517 -2.197 -6.308 1.00 0.00 H ATOM 122 N CYS A 10 -1.199 0.878 -2.587 1.00 0.00 N ATOM 123 CA CYS A 10 -1.720 2.149 -2.083 1.00 0.00 C ATOM 124 C CYS A 10 -1.444 3.290 -3.077 1.00 0.00 C ATOM 125 O CYS A 10 -1.329 4.461 -2.692 1.00 0.00 O ATOM 126 CB CYS A 10 -1.118 2.459 -0.703 1.00 0.00 C ATOM 127 SG CYS A 10 0.680 2.755 -0.704 1.00 0.00 S ATOM 128 H CYS A 10 -0.237 0.694 -2.513 1.00 0.00 H ATOM 129 HA CYS A 10 -2.790 2.041 -1.977 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.593 3.342 -0.305 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.313 1.627 -0.041 1.00 0.00 H ATOM 132 N GLU A 11 -1.369 2.930 -4.366 1.00 0.00 N ATOM 133 CA GLU A 11 -1.114 3.895 -5.446 1.00 0.00 C ATOM 134 C GLU A 11 -2.405 4.597 -5.896 1.00 0.00 C ATOM 135 O GLU A 11 -2.356 5.589 -6.630 1.00 0.00 O ATOM 136 CB GLU A 11 -0.426 3.190 -6.637 1.00 0.00 C ATOM 137 CG GLU A 11 -1.263 2.105 -7.328 1.00 0.00 C ATOM 138 CD GLU A 11 -1.981 2.620 -8.561 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.395 2.551 -9.661 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.130 3.092 -8.425 1.00 0.00 O ATOM 141 H GLU A 11 -1.489 1.985 -4.599 1.00 0.00 H ATOM 142 HA GLU A 11 -0.441 4.644 -5.055 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.174 3.936 -7.377 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.487 2.734 -6.281 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.614 1.294 -7.623 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.002 1.740 -6.629 1.00 0.00 H ATOM 147 N VAL A 12 -3.549 4.068 -5.447 1.00 0.00 N ATOM 148 CA VAL A 12 -4.857 4.616 -5.793 1.00 0.00 C ATOM 149 C VAL A 12 -5.619 5.019 -4.518 1.00 0.00 C ATOM 150 O VAL A 12 -6.269 6.068 -4.481 1.00 0.00 O ATOM 151 CB VAL A 12 -5.673 3.609 -6.679 1.00 0.00 C ATOM 152 CG1 VAL A 12 -5.993 2.295 -5.954 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.946 4.247 -7.230 1.00 0.00 C ATOM 154 H VAL A 12 -3.510 3.289 -4.852 1.00 0.00 H ATOM 155 HA VAL A 12 -4.685 5.509 -6.379 1.00 0.00 H ATOM 156 HB VAL A 12 -5.053 3.357 -7.528 1.00 0.00 H ATOM 157 HG11 VAL A 12 -5.212 1.575 -6.147 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.937 1.907 -6.307 1.00 0.00 H ATOM 159 HG13 VAL A 12 -6.054 2.479 -4.891 1.00 0.00 H ATOM 160 HG21 VAL A 12 -7.531 4.644 -6.414 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.522 3.502 -7.758 1.00 0.00 H ATOM 162 HG23 VAL A 12 -6.682 5.046 -7.907 1.00 0.00 H ATOM 163 N TYR A 13 -5.526 4.169 -3.487 1.00 0.00 N ATOM 164 CA TYR A 13 -6.182 4.412 -2.214 1.00 0.00 C ATOM 165 C TYR A 13 -5.206 4.240 -1.041 1.00 0.00 C ATOM 166 O TYR A 13 -4.230 3.494 -1.154 1.00 0.00 O ATOM 167 CB TYR A 13 -7.353 3.450 -2.043 1.00 0.00 C ATOM 168 CG TYR A 13 -8.647 3.924 -2.667 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.896 3.750 -4.025 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.626 4.536 -1.897 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.080 4.177 -4.594 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.814 4.963 -2.458 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.036 4.781 -3.807 1.00 0.00 C ATOM 174 OH TYR A 13 -12.218 5.207 -4.369 1.00 0.00 O ATOM 175 H TYR A 13 -5.010 3.345 -3.596 1.00 0.00 H ATOM 176 HA TYR A 13 -6.554 5.424 -2.216 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.099 2.506 -2.488 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.524 3.306 -0.992 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.147 3.276 -4.640 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.450 4.677 -0.839 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.252 4.034 -5.650 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.561 5.434 -1.839 1.00 0.00 H ATOM 183 HH TYR A 13 -12.427 6.087 -4.049 1.00 0.00 H ATOM 184 N PRO A 14 -5.460 4.932 0.109 1.00 0.00 N ATOM 185 CA PRO A 14 -4.608 4.839 1.316 1.00 0.00 C ATOM 186 C PRO A 14 -4.736 3.476 2.019 1.00 0.00 C ATOM 187 O PRO A 14 -5.411 2.580 1.508 1.00 0.00 O ATOM 188 CB PRO A 14 -5.152 5.969 2.208 1.00 0.00 C ATOM 189 CG PRO A 14 -6.566 6.165 1.777 1.00 0.00 C ATOM 190 CD PRO A 14 -6.592 5.866 0.308 1.00 0.00 C ATOM 191 HA PRO A 14 -3.569 5.027 1.082 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.100 5.673 3.248 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.587 6.874 2.048 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.213 5.480 2.312 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.871 7.185 1.951 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.523 5.395 0.032 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.443 6.766 -0.265 1.00 0.00 H ATOM 198 N CYS A 15 -4.085 3.325 3.187 1.00 0.00 N ATOM 199 CA CYS A 15 -4.155 2.075 3.954 1.00 0.00 C ATOM 200 C CYS A 15 -5.465 2.006 4.754 1.00 0.00 C ATOM 201 O CYS A 15 -6.239 2.970 4.762 1.00 0.00 O ATOM 202 CB CYS A 15 -2.936 1.935 4.872 1.00 0.00 C ATOM 203 SG CYS A 15 -1.327 2.083 4.019 1.00 0.00 S ATOM 204 H CYS A 15 -3.552 4.069 3.536 1.00 0.00 H ATOM 205 HA CYS A 15 -4.150 1.261 3.242 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.978 2.695 5.631 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.971 0.970 5.345 1.00 0.00 H ATOM 208 N CYS A 16 -5.709 0.875 5.426 1.00 0.00 N ATOM 209 CA CYS A 16 -6.947 0.686 6.186 1.00 0.00 C ATOM 210 C CYS A 16 -6.705 0.556 7.694 1.00 0.00 C ATOM 211 O CYS A 16 -7.293 1.306 8.480 1.00 0.00 O ATOM 212 CB CYS A 16 -7.690 -0.544 5.660 1.00 0.00 C ATOM 213 SG CYS A 16 -7.994 -0.517 3.861 1.00 0.00 S ATOM 214 H CYS A 16 -5.039 0.159 5.416 1.00 0.00 H ATOM 215 HA CYS A 16 -7.561 1.553 6.015 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.104 -1.425 5.879 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.646 -0.619 6.156 1.00 0.00 H ATOM 218 N ASP A 17 -5.845 -0.392 8.092 1.00 0.00 N ATOM 219 CA ASP A 17 -5.544 -0.636 9.513 1.00 0.00 C ATOM 220 C ASP A 17 -4.413 0.269 10.036 1.00 0.00 C ATOM 221 O ASP A 17 -3.889 0.048 11.135 1.00 0.00 O ATOM 222 CB ASP A 17 -5.177 -2.113 9.719 1.00 0.00 C ATOM 223 CG ASP A 17 -6.371 -3.038 9.564 1.00 0.00 C ATOM 224 OD1 ASP A 17 -7.052 -3.302 10.577 1.00 0.00 O ATOM 225 OD2 ASP A 17 -6.624 -3.497 8.431 1.00 0.00 O ATOM 226 H ASP A 17 -5.404 -0.942 7.413 1.00 0.00 H ATOM 227 HA ASP A 17 -6.439 -0.422 10.075 1.00 0.00 H ATOM 228 HB2 ASP A 17 -4.431 -2.397 8.992 1.00 0.00 H ATOM 229 HB3 ASP A 17 -4.772 -2.241 10.712 1.00 0.00 H ATOM 230 N GLY A 18 -4.063 1.299 9.254 1.00 0.00 N ATOM 231 CA GLY A 18 -2.999 2.222 9.639 1.00 0.00 C ATOM 232 C GLY A 18 -1.631 1.750 9.176 1.00 0.00 C ATOM 233 O GLY A 18 -0.630 1.943 9.873 1.00 0.00 O ATOM 234 H GLY A 18 -4.534 1.434 8.406 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.201 3.190 9.204 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.990 2.316 10.715 1.00 0.00 H ATOM 237 N LEU A 19 -1.604 1.128 7.989 1.00 0.00 N ATOM 238 CA LEU A 19 -0.377 0.598 7.390 1.00 0.00 C ATOM 239 C LEU A 19 0.445 1.701 6.716 1.00 0.00 C ATOM 240 O LEU A 19 -0.043 2.815 6.506 1.00 0.00 O ATOM 241 CB LEU A 19 -0.738 -0.488 6.363 1.00 0.00 C ATOM 242 CG LEU A 19 -1.637 -1.624 6.883 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.629 -2.064 5.814 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.799 -2.807 7.336 1.00 0.00 C ATOM 245 H LEU A 19 -2.447 1.011 7.505 1.00 0.00 H ATOM 246 HA LEU A 19 0.215 0.156 8.173 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.238 -0.006 5.544 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.179 -0.923 5.994 1.00 0.00 H ATOM 249 HG LEU A 19 -2.200 -1.267 7.732 1.00 0.00 H ATOM 250 HD11 LEU A 19 -2.095 -2.500 4.982 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.198 -1.211 5.473 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.302 -2.799 6.232 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.278 -3.283 8.179 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.182 -2.467 7.626 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.712 -3.516 6.527 1.00 0.00 H ATOM 256 N ILE A 20 1.697 1.371 6.391 1.00 0.00 N ATOM 257 CA ILE A 20 2.616 2.307 5.741 1.00 0.00 C ATOM 258 C ILE A 20 2.840 1.899 4.284 1.00 0.00 C ATOM 259 O ILE A 20 2.892 0.710 3.964 1.00 0.00 O ATOM 260 CB ILE A 20 3.986 2.374 6.488 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.791 2.862 7.934 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.982 3.287 5.758 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.636 2.119 8.950 1.00 0.00 C ATOM 264 H ILE A 20 2.013 0.466 6.596 1.00 0.00 H ATOM 265 HA ILE A 20 2.164 3.288 5.765 1.00 0.00 H ATOM 266 HB ILE A 20 4.402 1.377 6.509 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.052 3.909 7.990 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.754 2.739 8.209 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.392 2.759 4.904 1.00 0.00 H ATOM 270 HG22 ILE A 20 5.780 3.563 6.428 1.00 0.00 H ATOM 271 HG23 ILE A 20 4.471 4.176 5.414 1.00 0.00 H ATOM 272 HD11 ILE A 20 5.681 2.244 8.711 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.385 1.069 8.930 1.00 0.00 H ATOM 274 HD13 ILE A 20 4.442 2.515 9.937 1.00 0.00 H ATOM 275 N CYS A 21 2.983 2.905 3.416 1.00 0.00 N ATOM 276 CA CYS A 21 3.232 2.685 1.993 1.00 0.00 C ATOM 277 C CYS A 21 4.718 2.425 1.750 1.00 0.00 C ATOM 278 O CYS A 21 5.544 3.347 1.790 1.00 0.00 O ATOM 279 CB CYS A 21 2.762 3.896 1.187 1.00 0.00 C ATOM 280 SG CYS A 21 0.962 3.957 0.909 1.00 0.00 S ATOM 281 H CYS A 21 2.918 3.824 3.746 1.00 0.00 H ATOM 282 HA CYS A 21 2.672 1.811 1.684 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.043 4.795 1.720 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.246 3.889 0.221 1.00 0.00 H ATOM 285 N TYR A 22 5.046 1.151 1.522 1.00 0.00 N ATOM 286 CA TYR A 22 6.418 0.726 1.280 1.00 0.00 C ATOM 287 C TYR A 22 6.840 0.987 -0.168 1.00 0.00 C ATOM 288 O TYR A 22 6.042 0.780 -1.082 1.00 0.00 O ATOM 289 CB TYR A 22 6.572 -0.757 1.601 1.00 0.00 C ATOM 290 CG TYR A 22 6.786 -1.036 3.068 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.068 -1.063 3.602 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.714 -1.271 3.920 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.277 -1.314 4.944 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.915 -1.524 5.264 1.00 0.00 C ATOM 295 CZ TYR A 22 7.198 -1.544 5.771 1.00 0.00 C ATOM 296 OH TYR A 22 7.402 -1.796 7.108 1.00 0.00 O ATOM 297 H TYR A 22 4.341 0.475 1.520 1.00 0.00 H ATOM 298 HA TYR A 22 7.059 1.295 1.937 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.677 -1.276 1.289 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.418 -1.150 1.060 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.910 -0.882 2.950 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.712 -1.253 3.520 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.282 -1.330 5.339 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.070 -1.703 5.911 1.00 0.00 H ATOM 305 HH TYR A 22 8.041 -1.173 7.459 1.00 0.00 H ATOM 306 N PRO A 23 8.105 1.446 -0.396 1.00 0.00 N ATOM 307 CA PRO A 23 8.628 1.728 -1.748 1.00 0.00 C ATOM 308 C PRO A 23 8.853 0.440 -2.562 1.00 0.00 C ATOM 309 O PRO A 23 9.985 0.081 -2.913 1.00 0.00 O ATOM 310 CB PRO A 23 9.949 2.464 -1.468 1.00 0.00 C ATOM 311 CG PRO A 23 10.380 2.001 -0.115 1.00 0.00 C ATOM 312 CD PRO A 23 9.114 1.727 0.653 1.00 0.00 C ATOM 313 HA PRO A 23 7.957 2.377 -2.296 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.682 2.202 -2.220 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.786 3.530 -1.460 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.968 1.098 -0.209 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.950 2.774 0.377 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.234 0.871 1.300 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.829 2.590 1.230 1.00 0.00 H ATOM 320 N THR A 24 7.744 -0.245 -2.852 1.00 0.00 N ATOM 321 CA THR A 24 7.764 -1.502 -3.595 1.00 0.00 C ATOM 322 C THR A 24 7.514 -1.260 -5.080 1.00 0.00 C ATOM 323 O THR A 24 6.856 -0.284 -5.452 1.00 0.00 O ATOM 324 CB THR A 24 6.711 -2.500 -3.047 1.00 0.00 C ATOM 325 OG1 THR A 24 5.385 -2.016 -3.292 1.00 0.00 O ATOM 326 CG2 THR A 24 6.890 -2.719 -1.548 1.00 0.00 C ATOM 327 H THR A 24 6.878 0.113 -2.552 1.00 0.00 H ATOM 328 HA THR A 24 8.743 -1.942 -3.474 1.00 0.00 H ATOM 329 HB THR A 24 6.840 -3.448 -3.550 1.00 0.00 H ATOM 330 HG1 THR A 24 5.041 -1.606 -2.495 1.00 0.00 H ATOM 331 HG21 THR A 24 7.895 -3.060 -1.351 1.00 0.00 H ATOM 332 HG22 THR A 24 6.182 -3.457 -1.205 1.00 0.00 H ATOM 333 HG23 THR A 24 6.719 -1.785 -1.028 1.00 0.00 H ATOM 334 N PHE A 25 8.040 -2.156 -5.916 1.00 0.00 N ATOM 335 CA PHE A 25 7.881 -2.037 -7.359 1.00 0.00 C ATOM 336 C PHE A 25 6.895 -3.073 -7.907 1.00 0.00 C ATOM 337 O PHE A 25 6.847 -4.202 -7.411 1.00 0.00 O ATOM 338 CB PHE A 25 9.234 -2.168 -8.059 1.00 0.00 C ATOM 339 CG PHE A 25 9.847 -0.847 -8.445 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.472 -0.046 -7.497 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.800 -0.409 -9.758 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.034 1.164 -7.855 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.359 0.800 -10.121 1.00 0.00 C ATOM 344 CZ PHE A 25 10.976 1.589 -9.170 1.00 0.00 C ATOM 345 H PHE A 25 8.547 -2.910 -5.553 1.00 0.00 H ATOM 346 HA PHE A 25 7.481 -1.054 -7.556 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.923 -2.671 -7.400 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.110 -2.753 -8.957 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.515 -0.376 -6.468 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.319 -1.023 -10.505 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.516 1.779 -7.109 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.313 1.129 -11.148 1.00 0.00 H ATOM 353 HZ PHE A 25 11.415 2.534 -9.451 1.00 0.00 H ATOM 354 N PRO A 26 6.090 -2.696 -8.945 1.00 0.00 N ATOM 355 CA PRO A 26 6.116 -1.355 -9.567 1.00 0.00 C ATOM 356 C PRO A 26 5.395 -0.288 -8.734 1.00 0.00 C ATOM 357 O PRO A 26 5.783 0.884 -8.749 1.00 0.00 O ATOM 358 CB PRO A 26 5.388 -1.553 -10.904 1.00 0.00 C ATOM 359 CG PRO A 26 5.044 -3.008 -10.994 1.00 0.00 C ATOM 360 CD PRO A 26 5.090 -3.553 -9.595 1.00 0.00 C ATOM 361 HA PRO A 26 7.132 -1.032 -9.755 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.495 -0.945 -10.915 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.035 -1.273 -11.723 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.051 -3.122 -11.409 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.768 -3.519 -11.609 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.126 -3.453 -9.117 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.408 -4.586 -9.597 1.00 0.00 H ATOM 368 N GLU A 27 4.351 -0.711 -8.014 1.00 0.00 N ATOM 369 CA GLU A 27 3.564 0.193 -7.170 1.00 0.00 C ATOM 370 C GLU A 27 3.720 -0.163 -5.678 1.00 0.00 C ATOM 371 O GLU A 27 3.826 -1.346 -5.344 1.00 0.00 O ATOM 372 CB GLU A 27 2.076 0.185 -7.590 1.00 0.00 C ATOM 373 CG GLU A 27 1.464 -1.202 -7.797 1.00 0.00 C ATOM 374 CD GLU A 27 0.222 -1.166 -8.667 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.863 -0.832 -8.146 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.335 -1.471 -9.873 1.00 0.00 O ATOM 377 H GLU A 27 4.102 -1.659 -8.050 1.00 0.00 H ATOM 378 HA GLU A 27 3.958 1.187 -7.323 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.503 0.691 -6.827 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.979 0.736 -8.515 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.197 -1.839 -8.270 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.200 -1.614 -6.835 1.00 0.00 H ATOM 383 N PRO A 28 3.729 0.855 -4.755 1.00 0.00 N ATOM 384 CA PRO A 28 3.886 0.622 -3.296 1.00 0.00 C ATOM 385 C PRO A 28 2.745 -0.193 -2.673 1.00 0.00 C ATOM 386 O PRO A 28 1.639 -0.246 -3.219 1.00 0.00 O ATOM 387 CB PRO A 28 3.914 2.038 -2.701 1.00 0.00 C ATOM 388 CG PRO A 28 3.277 2.914 -3.723 1.00 0.00 C ATOM 389 CD PRO A 28 3.606 2.304 -5.055 1.00 0.00 C ATOM 390 HA PRO A 28 4.823 0.126 -3.081 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.357 2.053 -1.770 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.936 2.348 -2.531 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.208 2.929 -3.568 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.682 3.912 -3.662 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.808 2.485 -5.760 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.538 2.699 -5.431 1.00 0.00 H ATOM 397 N ILE A 29 3.040 -0.820 -1.528 1.00 0.00 N ATOM 398 CA ILE A 29 2.065 -1.642 -0.803 1.00 0.00 C ATOM 399 C ILE A 29 1.899 -1.114 0.627 1.00 0.00 C ATOM 400 O ILE A 29 2.812 -0.488 1.176 1.00 0.00 O ATOM 401 CB ILE A 29 2.489 -3.154 -0.767 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.015 -3.653 -2.145 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.349 -4.056 -0.274 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.065 -3.474 -3.331 1.00 0.00 C ATOM 405 H ILE A 29 3.944 -0.725 -1.158 1.00 0.00 H ATOM 406 HA ILE A 29 1.116 -1.565 -1.316 1.00 0.00 H ATOM 407 HB ILE A 29 3.292 -3.239 -0.047 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.922 -3.119 -2.380 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.243 -4.705 -2.064 1.00 0.00 H ATOM 410 HG21 ILE A 29 0.501 -3.959 -0.935 1.00 0.00 H ATOM 411 HG22 ILE A 29 1.061 -3.761 0.724 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.681 -5.084 -0.263 1.00 0.00 H ATOM 413 HD11 ILE A 29 1.191 -4.094 -3.187 1.00 0.00 H ATOM 414 HD12 ILE A 29 2.567 -3.765 -4.242 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.764 -2.438 -3.399 1.00 0.00 H ATOM 416 N CYS A 30 0.728 -1.379 1.217 1.00 0.00 N ATOM 417 CA CYS A 30 0.419 -0.948 2.577 1.00 0.00 C ATOM 418 C CYS A 30 0.831 -2.017 3.597 1.00 0.00 C ATOM 419 O CYS A 30 0.340 -3.152 3.550 1.00 0.00 O ATOM 420 CB CYS A 30 -1.081 -0.652 2.700 1.00 0.00 C ATOM 421 SG CYS A 30 -1.557 1.056 2.280 1.00 0.00 S ATOM 422 H CYS A 30 0.051 -1.883 0.719 1.00 0.00 H ATOM 423 HA CYS A 30 0.977 -0.041 2.771 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.621 -1.313 2.040 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.390 -0.840 3.711 1.00 0.00 H ATOM 426 N GLY A 31 1.741 -1.646 4.503 1.00 0.00 N ATOM 427 CA GLY A 31 2.219 -2.571 5.525 1.00 0.00 C ATOM 428 C GLY A 31 2.751 -1.867 6.761 1.00 0.00 C ATOM 429 O GLY A 31 3.361 -0.800 6.657 1.00 0.00 O ATOM 430 H GLY A 31 2.096 -0.734 4.474 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.409 -3.216 5.816 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.008 -3.174 5.103 1.00 0.00 H ATOM 433 N VAL A 32 2.519 -2.477 7.930 1.00 0.00 N ATOM 434 CA VAL A 32 2.980 -1.926 9.214 1.00 0.00 C ATOM 435 C VAL A 32 4.375 -2.450 9.575 1.00 0.00 C ATOM 436 O VAL A 32 5.326 -1.640 9.577 1.00 0.00 O ATOM 437 CB VAL A 32 1.996 -2.217 10.394 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.863 -1.201 10.424 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.418 -3.634 10.334 1.00 0.00 C ATOM 440 OXT VAL A 32 4.505 -3.665 9.840 1.00 0.00 O ATOM 441 H VAL A 32 2.023 -3.323 7.931 1.00 0.00 H ATOM 442 HA VAL A 32 3.047 -0.854 9.093 1.00 0.00 H ATOM 443 HB VAL A 32 2.548 -2.121 11.318 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.129 -1.461 9.676 1.00 0.00 H ATOM 445 HG12 VAL A 32 1.251 -0.216 10.221 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.398 -1.211 11.399 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.830 -3.819 11.219 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.226 -4.350 10.281 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.793 -3.730 9.458 1.00 0.00 H TER 450 VAL A 32