HETATM 1 N PCA A 1 -11.195 7.393 4.419 1.00 0.00 N HETATM 2 CA PCA A 1 -9.876 6.777 4.267 1.00 0.00 C HETATM 3 CB PCA A 1 -10.239 5.278 4.360 1.00 0.00 C HETATM 4 CG PCA A 1 -11.671 5.098 4.549 1.00 0.00 C HETATM 5 CD PCA A 1 -12.227 6.524 4.578 1.00 0.00 C HETATM 6 OE PCA A 1 -13.415 6.810 4.723 1.00 0.00 O HETATM 7 C PCA A 1 -9.237 7.109 2.921 1.00 0.00 C HETATM 8 O PCA A 1 -9.929 7.186 1.901 1.00 0.00 O HETATM 9 H1 PCA A 1 -11.262 8.292 4.803 1.00 0.00 H HETATM 10 HA PCA A 1 -9.236 7.074 5.085 1.00 0.00 H HETATM 11 HB2 PCA A 1 -10.189 4.877 5.253 1.00 0.00 H HETATM 12 HB3 PCA A 1 -9.623 4.703 3.547 1.00 0.00 H HETATM 13 HG2 PCA A 1 -12.091 4.555 3.716 1.00 0.00 H HETATM 14 HG3 PCA A 1 -11.883 4.597 5.486 1.00 0.00 H ATOM 15 N GLY A 2 -7.915 7.302 2.935 1.00 0.00 N ATOM 16 CA GLY A 2 -7.180 7.625 1.720 1.00 0.00 C ATOM 17 C GLY A 2 -6.115 6.596 1.391 1.00 0.00 C ATOM 18 O GLY A 2 -6.050 6.107 0.259 1.00 0.00 O ATOM 19 H GLY A 2 -7.433 7.224 3.785 1.00 0.00 H ATOM 20 HA2 GLY A 2 -7.876 7.683 0.897 1.00 0.00 H ATOM 21 HA3 GLY A 2 -6.707 8.588 1.845 1.00 0.00 H ATOM 22 N CYS A 3 -5.283 6.270 2.386 1.00 0.00 N ATOM 23 CA CYS A 3 -4.205 5.293 2.218 1.00 0.00 C ATOM 24 C CYS A 3 -4.628 3.915 2.731 1.00 0.00 C ATOM 25 O CYS A 3 -5.535 3.808 3.563 1.00 0.00 O ATOM 26 CB CYS A 3 -2.947 5.767 2.950 1.00 0.00 C ATOM 27 SG CYS A 3 -3.159 5.974 4.749 1.00 0.00 S ATOM 28 H CYS A 3 -5.398 6.701 3.259 1.00 0.00 H ATOM 29 HA CYS A 3 -3.989 5.219 1.163 1.00 0.00 H ATOM 30 HB2 CYS A 3 -2.159 5.047 2.794 1.00 0.00 H ATOM 31 HB3 CYS A 3 -2.641 6.720 2.543 1.00 0.00 H ATOM 32 N ALA A 4 -3.963 2.865 2.228 1.00 0.00 N ATOM 33 CA ALA A 4 -4.267 1.489 2.622 1.00 0.00 C ATOM 34 C ALA A 4 -3.424 1.030 3.806 1.00 0.00 C ATOM 35 O ALA A 4 -2.273 1.453 3.968 1.00 0.00 O ATOM 36 CB ALA A 4 -4.053 0.541 1.454 1.00 0.00 C ATOM 37 H ALA A 4 -3.252 3.022 1.567 1.00 0.00 H ATOM 38 HA ALA A 4 -5.310 1.447 2.901 1.00 0.00 H ATOM 39 HB1 ALA A 4 -3.037 0.175 1.474 1.00 0.00 H ATOM 40 HB2 ALA A 4 -4.232 1.064 0.526 1.00 0.00 H ATOM 41 HB3 ALA A 4 -4.735 -0.292 1.537 1.00 0.00 H ATOM 42 N PHE A 5 -4.025 0.161 4.628 1.00 0.00 N ATOM 43 CA PHE A 5 -3.363 -0.411 5.807 1.00 0.00 C ATOM 44 C PHE A 5 -2.556 -1.661 5.416 1.00 0.00 C ATOM 45 O PHE A 5 -2.571 -2.076 4.255 1.00 0.00 O ATOM 46 CB PHE A 5 -4.405 -0.766 6.888 1.00 0.00 C ATOM 47 CG PHE A 5 -5.541 0.215 6.985 1.00 0.00 C ATOM 48 CD1 PHE A 5 -5.447 1.336 7.792 1.00 0.00 C ATOM 49 CD2 PHE A 5 -6.697 0.018 6.247 1.00 0.00 C ATOM 50 CE1 PHE A 5 -6.486 2.243 7.860 1.00 0.00 C ATOM 51 CE2 PHE A 5 -7.738 0.917 6.314 1.00 0.00 C ATOM 52 CZ PHE A 5 -7.633 2.031 7.120 1.00 0.00 C ATOM 53 H PHE A 5 -4.960 -0.084 4.451 1.00 0.00 H ATOM 54 HA PHE A 5 -2.685 0.332 6.200 1.00 0.00 H ATOM 55 HB2 PHE A 5 -4.825 -1.735 6.667 1.00 0.00 H ATOM 56 HB3 PHE A 5 -3.915 -0.803 7.850 1.00 0.00 H ATOM 57 HD1 PHE A 5 -4.550 1.500 8.371 1.00 0.00 H ATOM 58 HD2 PHE A 5 -6.779 -0.855 5.616 1.00 0.00 H ATOM 59 HE1 PHE A 5 -6.404 3.114 8.493 1.00 0.00 H ATOM 60 HE2 PHE A 5 -8.635 0.751 5.735 1.00 0.00 H ATOM 61 HZ PHE A 5 -8.443 2.736 7.167 1.00 0.00 H ATOM 62 N GLU A 6 -1.858 -2.252 6.396 1.00 0.00 N ATOM 63 CA GLU A 6 -1.033 -3.451 6.178 1.00 0.00 C ATOM 64 C GLU A 6 -1.895 -4.713 6.024 1.00 0.00 C ATOM 65 O GLU A 6 -2.847 -4.921 6.781 1.00 0.00 O ATOM 66 CB GLU A 6 -0.056 -3.626 7.352 1.00 0.00 C ATOM 67 CG GLU A 6 1.130 -4.542 7.059 1.00 0.00 C ATOM 68 CD GLU A 6 2.025 -4.737 8.267 1.00 0.00 C ATOM 69 OE1 GLU A 6 2.757 -3.789 8.622 1.00 0.00 O ATOM 70 OE2 GLU A 6 1.995 -5.837 8.858 1.00 0.00 O ATOM 71 H GLU A 6 -1.897 -1.866 7.292 1.00 0.00 H ATOM 72 HA GLU A 6 -0.467 -3.303 5.271 1.00 0.00 H ATOM 73 HB2 GLU A 6 0.330 -2.657 7.626 1.00 0.00 H ATOM 74 HB3 GLU A 6 -0.597 -4.035 8.192 1.00 0.00 H ATOM 75 HG2 GLU A 6 0.755 -5.507 6.750 1.00 0.00 H ATOM 76 HG3 GLU A 6 1.715 -4.112 6.260 1.00 0.00 H ATOM 77 N GLY A 7 -1.539 -5.539 5.032 1.00 0.00 N ATOM 78 CA GLY A 7 -2.256 -6.787 4.785 1.00 0.00 C ATOM 79 C GLY A 7 -3.357 -6.682 3.736 1.00 0.00 C ATOM 80 O GLY A 7 -4.156 -7.612 3.593 1.00 0.00 O ATOM 81 H GLY A 7 -0.777 -5.297 4.462 1.00 0.00 H ATOM 82 HA2 GLY A 7 -1.545 -7.531 4.459 1.00 0.00 H ATOM 83 HA3 GLY A 7 -2.696 -7.118 5.714 1.00 0.00 H ATOM 84 N GLU A 8 -3.404 -5.559 3.005 1.00 0.00 N ATOM 85 CA GLU A 8 -4.421 -5.354 1.964 1.00 0.00 C ATOM 86 C GLU A 8 -3.793 -4.824 0.662 1.00 0.00 C ATOM 87 O GLU A 8 -2.582 -4.577 0.602 1.00 0.00 O ATOM 88 CB GLU A 8 -5.553 -4.425 2.474 1.00 0.00 C ATOM 89 CG GLU A 8 -5.109 -3.028 2.904 1.00 0.00 C ATOM 90 CD GLU A 8 -6.268 -2.167 3.365 1.00 0.00 C ATOM 91 OE1 GLU A 8 -6.773 -2.402 4.483 1.00 0.00 O ATOM 92 OE2 GLU A 8 -6.674 -1.261 2.608 1.00 0.00 O ATOM 93 H GLU A 8 -2.744 -4.855 3.170 1.00 0.00 H ATOM 94 HA GLU A 8 -4.850 -6.324 1.752 1.00 0.00 H ATOM 95 HB2 GLU A 8 -6.283 -4.312 1.687 1.00 0.00 H ATOM 96 HB3 GLU A 8 -6.029 -4.900 3.320 1.00 0.00 H ATOM 97 HG2 GLU A 8 -4.403 -3.121 3.715 1.00 0.00 H ATOM 98 HG3 GLU A 8 -4.632 -2.546 2.064 1.00 0.00 H ATOM 99 N SER A 9 -4.635 -4.653 -0.372 1.00 0.00 N ATOM 100 CA SER A 9 -4.192 -4.166 -1.681 1.00 0.00 C ATOM 101 C SER A 9 -4.216 -2.639 -1.751 1.00 0.00 C ATOM 102 O SER A 9 -5.080 -1.993 -1.150 1.00 0.00 O ATOM 103 CB SER A 9 -5.072 -4.754 -2.788 1.00 0.00 C ATOM 104 OG SER A 9 -6.447 -4.504 -2.541 1.00 0.00 O ATOM 105 H SER A 9 -5.584 -4.856 -0.242 1.00 0.00 H ATOM 106 HA SER A 9 -3.177 -4.502 -1.830 1.00 0.00 H ATOM 107 HB2 SER A 9 -4.804 -4.306 -3.734 1.00 0.00 H ATOM 108 HB3 SER A 9 -4.917 -5.821 -2.839 1.00 0.00 H ATOM 109 HG SER A 9 -6.897 -5.335 -2.371 1.00 0.00 H ATOM 110 N CYS A 10 -3.252 -2.080 -2.492 1.00 0.00 N ATOM 111 CA CYS A 10 -3.121 -0.632 -2.664 1.00 0.00 C ATOM 112 C CYS A 10 -2.799 -0.289 -4.119 1.00 0.00 C ATOM 113 O CYS A 10 -1.865 -0.848 -4.702 1.00 0.00 O ATOM 114 CB CYS A 10 -2.022 -0.094 -1.738 1.00 0.00 C ATOM 115 SG CYS A 10 -0.469 -1.049 -1.814 1.00 0.00 S ATOM 116 H CYS A 10 -2.607 -2.666 -2.940 1.00 0.00 H ATOM 117 HA CYS A 10 -4.063 -0.178 -2.397 1.00 0.00 H ATOM 118 HB2 CYS A 10 -1.799 0.929 -2.004 1.00 0.00 H ATOM 119 HB3 CYS A 10 -2.376 -0.125 -0.719 1.00 0.00 H ATOM 120 N ASN A 11 -3.590 0.625 -4.696 1.00 0.00 N ATOM 121 CA ASN A 11 -3.400 1.060 -6.082 1.00 0.00 C ATOM 122 C ASN A 11 -2.676 2.402 -6.137 1.00 0.00 C ATOM 123 O ASN A 11 -3.181 3.414 -5.642 1.00 0.00 O ATOM 124 CB ASN A 11 -4.745 1.154 -6.808 1.00 0.00 C ATOM 125 CG ASN A 11 -5.080 -0.113 -7.568 1.00 0.00 C ATOM 126 OD1 ASN A 11 -5.746 -1.008 -7.048 1.00 0.00 O ATOM 127 ND2 ASN A 11 -4.612 -0.195 -8.808 1.00 0.00 N ATOM 128 H ASN A 11 -4.321 1.015 -4.174 1.00 0.00 H ATOM 129 HA ASN A 11 -2.788 0.323 -6.575 1.00 0.00 H ATOM 130 HB2 ASN A 11 -5.526 1.334 -6.084 1.00 0.00 H ATOM 131 HB3 ASN A 11 -4.713 1.976 -7.508 1.00 0.00 H ATOM 132 HD21 ASN A 11 -4.084 0.555 -9.154 1.00 0.00 H ATOM 133 HD22 ASN A 11 -4.813 -1.001 -9.327 1.00 0.00 H ATOM 134 N VAL A 12 -1.500 2.404 -6.783 1.00 0.00 N ATOM 135 CA VAL A 12 -0.656 3.614 -6.906 1.00 0.00 C ATOM 136 C VAL A 12 -1.241 4.663 -7.880 1.00 0.00 C ATOM 137 O VAL A 12 -0.577 5.658 -8.199 1.00 0.00 O ATOM 138 CB VAL A 12 0.807 3.259 -7.332 1.00 0.00 C ATOM 139 CG1 VAL A 12 1.503 2.438 -6.253 1.00 0.00 C ATOM 140 CG2 VAL A 12 0.859 2.518 -8.672 1.00 0.00 C ATOM 141 H VAL A 12 -1.188 1.568 -7.195 1.00 0.00 H ATOM 142 HA VAL A 12 -0.607 4.063 -5.924 1.00 0.00 H ATOM 143 HB VAL A 12 1.353 4.185 -7.442 1.00 0.00 H ATOM 144 HG11 VAL A 12 2.530 2.265 -6.538 1.00 0.00 H ATOM 145 HG12 VAL A 12 0.997 1.489 -6.141 1.00 0.00 H ATOM 146 HG13 VAL A 12 1.473 2.974 -5.316 1.00 0.00 H ATOM 147 HG21 VAL A 12 1.886 2.297 -8.922 1.00 0.00 H ATOM 148 HG22 VAL A 12 0.426 3.138 -9.443 1.00 0.00 H ATOM 149 HG23 VAL A 12 0.301 1.597 -8.596 1.00 0.00 H ATOM 150 N GLN A 13 -2.481 4.441 -8.328 1.00 0.00 N ATOM 151 CA GLN A 13 -3.143 5.347 -9.263 1.00 0.00 C ATOM 152 C GLN A 13 -4.168 6.244 -8.555 1.00 0.00 C ATOM 153 O GLN A 13 -4.407 7.373 -8.993 1.00 0.00 O ATOM 154 CB GLN A 13 -3.824 4.532 -10.375 1.00 0.00 C ATOM 155 CG GLN A 13 -3.978 5.272 -11.703 1.00 0.00 C ATOM 156 CD GLN A 13 -2.695 5.309 -12.516 1.00 0.00 C ATOM 157 OE1 GLN A 13 -1.888 6.229 -12.382 1.00 0.00 O ATOM 158 NE2 GLN A 13 -2.503 4.305 -13.364 1.00 0.00 N ATOM 159 H GLN A 13 -2.966 3.644 -8.017 1.00 0.00 H ATOM 160 HA GLN A 13 -2.384 5.973 -9.707 1.00 0.00 H ATOM 161 HB2 GLN A 13 -3.241 3.640 -10.555 1.00 0.00 H ATOM 162 HB3 GLN A 13 -4.806 4.239 -10.035 1.00 0.00 H ATOM 163 HG2 GLN A 13 -4.740 4.779 -12.289 1.00 0.00 H ATOM 164 HG3 GLN A 13 -4.287 6.287 -11.499 1.00 0.00 H ATOM 165 HE21 GLN A 13 -3.188 3.607 -13.418 1.00 0.00 H ATOM 166 HE22 GLN A 13 -1.683 4.304 -13.901 1.00 0.00 H ATOM 167 N PHE A 14 -4.767 5.737 -7.463 1.00 0.00 N ATOM 168 CA PHE A 14 -5.790 6.490 -6.710 1.00 0.00 C ATOM 169 C PHE A 14 -5.800 6.148 -5.214 1.00 0.00 C ATOM 170 O PHE A 14 -6.201 6.985 -4.399 1.00 0.00 O ATOM 171 CB PHE A 14 -7.198 6.238 -7.298 1.00 0.00 C ATOM 172 CG PHE A 14 -7.403 4.835 -7.807 1.00 0.00 C ATOM 173 CD1 PHE A 14 -7.835 3.830 -6.959 1.00 0.00 C ATOM 174 CD2 PHE A 14 -7.134 4.525 -9.128 1.00 0.00 C ATOM 175 CE1 PHE A 14 -7.998 2.539 -7.421 1.00 0.00 C ATOM 176 CE2 PHE A 14 -7.289 3.236 -9.596 1.00 0.00 C ATOM 177 CZ PHE A 14 -7.722 2.242 -8.741 1.00 0.00 C ATOM 178 H PHE A 14 -4.518 4.840 -7.158 1.00 0.00 H ATOM 179 HA PHE A 14 -5.559 7.539 -6.816 1.00 0.00 H ATOM 180 HB2 PHE A 14 -7.937 6.424 -6.534 1.00 0.00 H ATOM 181 HB3 PHE A 14 -7.362 6.918 -8.122 1.00 0.00 H ATOM 182 HD1 PHE A 14 -8.052 4.064 -5.928 1.00 0.00 H ATOM 183 HD2 PHE A 14 -6.799 5.304 -9.798 1.00 0.00 H ATOM 184 HE1 PHE A 14 -8.336 1.763 -6.751 1.00 0.00 H ATOM 185 HE2 PHE A 14 -7.076 3.005 -10.629 1.00 0.00 H ATOM 186 HZ PHE A 14 -7.837 1.234 -9.102 1.00 0.00 H ATOM 187 N TYR A 15 -5.363 4.932 -4.854 1.00 0.00 N ATOM 188 CA TYR A 15 -5.362 4.503 -3.451 1.00 0.00 C ATOM 189 C TYR A 15 -3.956 4.046 -2.997 1.00 0.00 C ATOM 190 O TYR A 15 -3.631 2.856 -3.089 1.00 0.00 O ATOM 191 CB TYR A 15 -6.400 3.384 -3.251 1.00 0.00 C ATOM 192 CG TYR A 15 -6.908 3.241 -1.828 1.00 0.00 C ATOM 193 CD1 TYR A 15 -7.874 4.105 -1.322 1.00 0.00 C ATOM 194 CD2 TYR A 15 -6.427 2.237 -0.997 1.00 0.00 C ATOM 195 CE1 TYR A 15 -8.342 3.973 -0.029 1.00 0.00 C ATOM 196 CE2 TYR A 15 -6.892 2.098 0.297 1.00 0.00 C ATOM 197 CZ TYR A 15 -7.849 2.968 0.776 1.00 0.00 C ATOM 198 OH TYR A 15 -8.313 2.832 2.064 1.00 0.00 O ATOM 199 H TYR A 15 -5.027 4.318 -5.544 1.00 0.00 H ATOM 200 HA TYR A 15 -5.654 5.353 -2.854 1.00 0.00 H ATOM 201 HB2 TYR A 15 -7.252 3.581 -3.882 1.00 0.00 H ATOM 202 HB3 TYR A 15 -5.957 2.442 -3.542 1.00 0.00 H ATOM 203 HD1 TYR A 15 -8.259 4.890 -1.955 1.00 0.00 H ATOM 204 HD2 TYR A 15 -5.677 1.558 -1.374 1.00 0.00 H ATOM 205 HE1 TYR A 15 -9.091 4.654 0.347 1.00 0.00 H ATOM 206 HE2 TYR A 15 -6.507 1.311 0.927 1.00 0.00 H ATOM 207 HH TYR A 15 -7.573 2.689 2.658 1.00 0.00 H ATOM 208 N PRO A 16 -3.086 4.987 -2.516 1.00 0.00 N ATOM 209 CA PRO A 16 -1.728 4.641 -2.050 1.00 0.00 C ATOM 210 C PRO A 16 -1.726 3.998 -0.651 1.00 0.00 C ATOM 211 O PRO A 16 -2.778 3.889 -0.018 1.00 0.00 O ATOM 212 CB PRO A 16 -1.007 5.996 -2.042 1.00 0.00 C ATOM 213 CG PRO A 16 -2.073 7.021 -1.834 1.00 0.00 C ATOM 214 CD PRO A 16 -3.343 6.450 -2.414 1.00 0.00 C ATOM 215 HA PRO A 16 -1.237 3.973 -2.746 1.00 0.00 H ATOM 216 HB2 PRO A 16 -0.283 6.020 -1.236 1.00 0.00 H ATOM 217 HB3 PRO A 16 -0.516 6.159 -2.988 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.193 7.210 -0.774 1.00 0.00 H ATOM 219 HG3 PRO A 16 -1.811 7.933 -2.348 1.00 0.00 H ATOM 220 HD2 PRO A 16 -4.176 6.646 -1.755 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.533 6.873 -3.390 1.00 0.00 H ATOM 222 N CYS A 17 -0.541 3.574 -0.187 1.00 0.00 N ATOM 223 CA CYS A 17 -0.393 2.945 1.131 1.00 0.00 C ATOM 224 C CYS A 17 -0.125 3.998 2.212 1.00 0.00 C ATOM 225 O CYS A 17 0.295 5.116 1.901 1.00 0.00 O ATOM 226 CB CYS A 17 0.743 1.919 1.099 1.00 0.00 C ATOM 227 SG CYS A 17 0.685 0.704 2.455 1.00 0.00 S ATOM 228 H CYS A 17 0.255 3.688 -0.748 1.00 0.00 H ATOM 229 HA CYS A 17 -1.319 2.439 1.361 1.00 0.00 H ATOM 230 HB2 CYS A 17 0.698 1.373 0.168 1.00 0.00 H ATOM 231 HB3 CYS A 17 1.688 2.437 1.161 1.00 0.00 H ATOM 232 N CYS A 18 -0.372 3.629 3.482 1.00 0.00 N ATOM 233 CA CYS A 18 -0.169 4.540 4.619 1.00 0.00 C ATOM 234 C CYS A 18 1.317 4.625 5.034 1.00 0.00 C ATOM 235 O CYS A 18 1.859 3.665 5.596 1.00 0.00 O ATOM 236 CB CYS A 18 -1.026 4.096 5.811 1.00 0.00 C ATOM 237 SG CYS A 18 -2.819 4.114 5.489 1.00 0.00 S ATOM 238 H CYS A 18 -0.707 2.722 3.655 1.00 0.00 H ATOM 239 HA CYS A 18 -0.493 5.522 4.310 1.00 0.00 H ATOM 240 HB2 CYS A 18 -0.753 3.088 6.085 1.00 0.00 H ATOM 241 HB3 CYS A 18 -0.835 4.754 6.646 1.00 0.00 H ATOM 242 N PRO A 19 2.008 5.774 4.745 1.00 0.00 N ATOM 243 CA PRO A 19 3.423 5.960 5.109 1.00 0.00 C ATOM 244 C PRO A 19 3.612 6.457 6.556 1.00 0.00 C ATOM 245 O PRO A 19 2.631 6.693 7.268 1.00 0.00 O ATOM 246 CB PRO A 19 3.892 7.010 4.094 1.00 0.00 C ATOM 247 CG PRO A 19 2.686 7.838 3.781 1.00 0.00 C ATOM 248 CD PRO A 19 1.476 6.961 4.016 1.00 0.00 C ATOM 249 HA PRO A 19 3.986 5.048 4.971 1.00 0.00 H ATOM 250 HB2 PRO A 19 4.677 7.616 4.531 1.00 0.00 H ATOM 251 HB3 PRO A 19 4.251 6.525 3.200 1.00 0.00 H ATOM 252 HG2 PRO A 19 2.659 8.699 4.436 1.00 0.00 H ATOM 253 HG3 PRO A 19 2.716 8.155 2.750 1.00 0.00 H ATOM 254 HD2 PRO A 19 0.745 7.481 4.617 1.00 0.00 H ATOM 255 HD3 PRO A 19 1.041 6.665 3.072 1.00 0.00 H ATOM 256 N GLY A 20 4.877 6.609 6.971 1.00 0.00 N ATOM 257 CA GLY A 20 5.184 7.078 8.317 1.00 0.00 C ATOM 258 C GLY A 20 5.570 5.955 9.264 1.00 0.00 C ATOM 259 O GLY A 20 6.477 6.119 10.085 1.00 0.00 O ATOM 260 H GLY A 20 5.609 6.402 6.353 1.00 0.00 H ATOM 261 HA2 GLY A 20 6.001 7.781 8.261 1.00 0.00 H ATOM 262 HA3 GLY A 20 4.316 7.585 8.713 1.00 0.00 H ATOM 263 N LEU A 21 4.878 4.815 9.145 1.00 0.00 N ATOM 264 CA LEU A 21 5.135 3.646 9.994 1.00 0.00 C ATOM 265 C LEU A 21 6.190 2.724 9.375 1.00 0.00 C ATOM 266 O LEU A 21 7.023 2.160 10.092 1.00 0.00 O ATOM 267 CB LEU A 21 3.836 2.863 10.236 1.00 0.00 C ATOM 268 CG LEU A 21 2.762 3.594 11.054 1.00 0.00 C ATOM 269 CD1 LEU A 21 1.863 4.429 10.151 1.00 0.00 C ATOM 270 CD2 LEU A 21 1.936 2.597 11.854 1.00 0.00 C ATOM 271 H LEU A 21 4.173 4.759 8.466 1.00 0.00 H ATOM 272 HA LEU A 21 5.506 4.005 10.943 1.00 0.00 H ATOM 273 HB2 LEU A 21 3.413 2.609 9.275 1.00 0.00 H ATOM 274 HB3 LEU A 21 4.085 1.948 10.751 1.00 0.00 H ATOM 275 HG LEU A 21 3.246 4.263 11.752 1.00 0.00 H ATOM 276 HD11 LEU A 21 1.377 3.786 9.432 1.00 0.00 H ATOM 277 HD12 LEU A 21 2.460 5.164 9.631 1.00 0.00 H ATOM 278 HD13 LEU A 21 1.117 4.930 10.750 1.00 0.00 H ATOM 279 HD21 LEU A 21 1.174 3.125 12.408 1.00 0.00 H ATOM 280 HD22 LEU A 21 2.579 2.066 12.541 1.00 0.00 H ATOM 281 HD23 LEU A 21 1.470 1.894 11.180 1.00 0.00 H ATOM 282 N GLY A 22 6.143 2.580 8.045 1.00 0.00 N ATOM 283 CA GLY A 22 7.090 1.731 7.337 1.00 0.00 C ATOM 284 C GLY A 22 6.402 0.681 6.487 1.00 0.00 C ATOM 285 O GLY A 22 6.708 -0.511 6.598 1.00 0.00 O ATOM 286 H GLY A 22 5.454 3.060 7.540 1.00 0.00 H ATOM 287 HA2 GLY A 22 7.705 2.349 6.699 1.00 0.00 H ATOM 288 HA3 GLY A 22 7.723 1.236 8.058 1.00 0.00 H ATOM 289 N LEU A 23 5.475 1.132 5.636 1.00 0.00 N ATOM 290 CA LEU A 23 4.722 0.237 4.755 1.00 0.00 C ATOM 291 C LEU A 23 5.043 0.520 3.291 1.00 0.00 C ATOM 292 O LEU A 23 5.331 1.663 2.922 1.00 0.00 O ATOM 293 CB LEU A 23 3.210 0.385 4.996 1.00 0.00 C ATOM 294 CG LEU A 23 2.720 0.079 6.421 1.00 0.00 C ATOM 295 CD1 LEU A 23 1.370 0.732 6.666 1.00 0.00 C ATOM 296 CD2 LEU A 23 2.622 -1.423 6.657 1.00 0.00 C ATOM 297 H LEU A 23 5.292 2.094 5.602 1.00 0.00 H ATOM 298 HA LEU A 23 5.016 -0.776 4.984 1.00 0.00 H ATOM 299 HB2 LEU A 23 2.932 1.401 4.757 1.00 0.00 H ATOM 300 HB3 LEU A 23 2.696 -0.277 4.315 1.00 0.00 H ATOM 301 HG LEU A 23 3.423 0.487 7.133 1.00 0.00 H ATOM 302 HD11 LEU A 23 1.454 1.800 6.526 1.00 0.00 H ATOM 303 HD12 LEU A 23 1.048 0.526 7.677 1.00 0.00 H ATOM 304 HD13 LEU A 23 0.646 0.334 5.970 1.00 0.00 H ATOM 305 HD21 LEU A 23 2.388 -1.609 7.694 1.00 0.00 H ATOM 306 HD22 LEU A 23 3.565 -1.889 6.411 1.00 0.00 H ATOM 307 HD23 LEU A 23 1.843 -1.833 6.032 1.00 0.00 H ATOM 308 N THR A 24 4.988 -0.531 2.467 1.00 0.00 N ATOM 309 CA THR A 24 5.274 -0.416 1.034 1.00 0.00 C ATOM 310 C THR A 24 4.285 -1.241 0.198 1.00 0.00 C ATOM 311 O THR A 24 3.755 -2.252 0.670 1.00 0.00 O ATOM 312 CB THR A 24 6.745 -0.826 0.705 1.00 0.00 C ATOM 313 OG1 THR A 24 7.004 -0.671 -0.697 1.00 0.00 O ATOM 314 CG2 THR A 24 7.065 -2.267 1.123 1.00 0.00 C ATOM 315 H THR A 24 4.751 -1.409 2.834 1.00 0.00 H ATOM 316 HA THR A 24 5.154 0.625 0.767 1.00 0.00 H ATOM 317 HB THR A 24 7.405 -0.164 1.250 1.00 0.00 H ATOM 318 HG1 THR A 24 6.172 -0.615 -1.172 1.00 0.00 H ATOM 319 HG21 THR A 24 6.380 -2.944 0.634 1.00 0.00 H ATOM 320 HG22 THR A 24 6.962 -2.363 2.194 1.00 0.00 H ATOM 321 HG23 THR A 24 8.077 -2.510 0.835 1.00 0.00 H ATOM 322 N CYS A 25 4.051 -0.790 -1.040 1.00 0.00 N ATOM 323 CA CYS A 25 3.146 -1.467 -1.967 1.00 0.00 C ATOM 324 C CYS A 25 3.929 -2.373 -2.918 1.00 0.00 C ATOM 325 O CYS A 25 4.824 -1.909 -3.634 1.00 0.00 O ATOM 326 CB CYS A 25 2.343 -0.436 -2.767 1.00 0.00 C ATOM 327 SG CYS A 25 0.993 0.359 -1.832 1.00 0.00 S ATOM 328 H CYS A 25 4.500 0.027 -1.339 1.00 0.00 H ATOM 329 HA CYS A 25 2.466 -2.072 -1.387 1.00 0.00 H ATOM 330 HB2 CYS A 25 3.009 0.345 -3.102 1.00 0.00 H ATOM 331 HB3 CYS A 25 1.908 -0.921 -3.625 1.00 0.00 H ATOM 332 N ILE A 26 3.592 -3.667 -2.909 1.00 0.00 N ATOM 333 CA ILE A 26 4.261 -4.653 -3.766 1.00 0.00 C ATOM 334 C ILE A 26 3.219 -5.453 -4.580 1.00 0.00 C ATOM 335 O ILE A 26 2.328 -6.067 -3.989 1.00 0.00 O ATOM 336 CB ILE A 26 5.162 -5.622 -2.931 1.00 0.00 C ATOM 337 CG1 ILE A 26 6.181 -4.824 -2.096 1.00 0.00 C ATOM 338 CG2 ILE A 26 5.898 -6.618 -3.836 1.00 0.00 C ATOM 339 CD1 ILE A 26 6.528 -5.461 -0.763 1.00 0.00 C ATOM 340 H ILE A 26 2.876 -3.967 -2.311 1.00 0.00 H ATOM 341 HA ILE A 26 4.894 -4.107 -4.449 1.00 0.00 H ATOM 342 HB ILE A 26 4.525 -6.184 -2.265 1.00 0.00 H ATOM 343 HG12 ILE A 26 7.095 -4.724 -2.660 1.00 0.00 H ATOM 344 HG13 ILE A 26 5.779 -3.841 -1.898 1.00 0.00 H ATOM 345 HG21 ILE A 26 6.487 -7.288 -3.227 1.00 0.00 H ATOM 346 HG22 ILE A 26 6.547 -6.080 -4.511 1.00 0.00 H ATOM 347 HG23 ILE A 26 5.178 -7.187 -4.405 1.00 0.00 H ATOM 348 HD11 ILE A 26 6.872 -6.472 -0.927 1.00 0.00 H ATOM 349 HD12 ILE A 26 5.653 -5.477 -0.134 1.00 0.00 H ATOM 350 HD13 ILE A 26 7.308 -4.889 -0.283 1.00 0.00 H ATOM 351 N PRO A 27 3.317 -5.462 -5.951 1.00 0.00 N ATOM 352 CA PRO A 27 4.362 -4.754 -6.725 1.00 0.00 C ATOM 353 C PRO A 27 4.114 -3.244 -6.805 1.00 0.00 C ATOM 354 O PRO A 27 5.052 -2.450 -6.689 1.00 0.00 O ATOM 355 CB PRO A 27 4.278 -5.379 -8.130 1.00 0.00 C ATOM 356 CG PRO A 27 3.242 -6.456 -8.060 1.00 0.00 C ATOM 357 CD PRO A 27 2.393 -6.168 -6.855 1.00 0.00 C ATOM 358 HA PRO A 27 5.345 -4.932 -6.312 1.00 0.00 H ATOM 359 HB2 PRO A 27 3.994 -4.618 -8.846 1.00 0.00 H ATOM 360 HB3 PRO A 27 5.233 -5.803 -8.402 1.00 0.00 H ATOM 361 HG2 PRO A 27 2.636 -6.433 -8.957 1.00 0.00 H ATOM 362 HG3 PRO A 27 3.717 -7.419 -7.952 1.00 0.00 H ATOM 363 HD2 PRO A 27 1.560 -5.537 -7.126 1.00 0.00 H ATOM 364 HD3 PRO A 27 2.043 -7.087 -6.408 1.00 0.00 H ATOM 365 N GLY A 28 2.841 -2.865 -7.004 1.00 0.00 N ATOM 366 CA GLY A 28 2.469 -1.460 -7.098 1.00 0.00 C ATOM 367 C GLY A 28 2.533 -0.924 -8.518 1.00 0.00 C ATOM 368 O GLY A 28 2.858 0.248 -8.724 1.00 0.00 O ATOM 369 H GLY A 28 2.147 -3.553 -7.092 1.00 0.00 H ATOM 370 HA2 GLY A 28 1.461 -1.342 -6.727 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.138 -0.881 -6.477 1.00 0.00 H ATOM 372 N ASN A 29 2.237 -1.791 -9.500 1.00 0.00 N ATOM 373 CA ASN A 29 2.254 -1.404 -10.916 1.00 0.00 C ATOM 374 C ASN A 29 1.134 -2.119 -11.707 1.00 0.00 C ATOM 375 O ASN A 29 1.394 -3.123 -12.383 1.00 0.00 O ATOM 376 CB ASN A 29 3.641 -1.660 -11.554 1.00 0.00 C ATOM 377 CG ASN A 29 4.226 -3.032 -11.238 1.00 0.00 C ATOM 378 OD1 ASN A 29 4.895 -3.213 -10.221 1.00 0.00 O ATOM 379 ND2 ASN A 29 3.980 -3.999 -12.114 1.00 0.00 N ATOM 380 H ASN A 29 2.004 -2.716 -9.263 1.00 0.00 H ATOM 381 HA ASN A 29 2.063 -0.343 -10.951 1.00 0.00 H ATOM 382 HB2 ASN A 29 3.553 -1.574 -12.626 1.00 0.00 H ATOM 383 HB3 ASN A 29 4.326 -0.906 -11.198 1.00 0.00 H ATOM 384 HD21 ASN A 29 3.444 -3.781 -12.905 1.00 0.00 H ATOM 385 HD22 ASN A 29 4.345 -4.890 -11.934 1.00 0.00 H ATOM 386 N PRO A 30 -0.145 -1.634 -11.623 1.00 0.00 N ATOM 387 CA PRO A 30 -0.549 -0.464 -10.816 1.00 0.00 C ATOM 388 C PRO A 30 -0.963 -0.819 -9.376 1.00 0.00 C ATOM 389 O PRO A 30 -0.864 0.016 -8.469 1.00 0.00 O ATOM 390 CB PRO A 30 -1.747 0.079 -11.602 1.00 0.00 C ATOM 391 CG PRO A 30 -2.340 -1.092 -12.333 1.00 0.00 C ATOM 392 CD PRO A 30 -1.301 -2.195 -12.360 1.00 0.00 C ATOM 393 HA PRO A 30 0.228 0.285 -10.787 1.00 0.00 H ATOM 394 HB2 PRO A 30 -2.465 0.511 -10.916 1.00 0.00 H ATOM 395 HB3 PRO A 30 -1.415 0.825 -12.308 1.00 0.00 H ATOM 396 HG2 PRO A 30 -3.228 -1.429 -11.814 1.00 0.00 H ATOM 397 HG3 PRO A 30 -2.590 -0.802 -13.342 1.00 0.00 H ATOM 398 HD2 PRO A 30 -1.676 -3.077 -11.863 1.00 0.00 H ATOM 399 HD3 PRO A 30 -1.026 -2.428 -13.379 1.00 0.00 H ATOM 400 N ASP A 31 -1.431 -2.060 -9.189 1.00 0.00 N ATOM 401 CA ASP A 31 -1.879 -2.549 -7.879 1.00 0.00 C ATOM 402 C ASP A 31 -0.743 -3.218 -7.099 1.00 0.00 C ATOM 403 O ASP A 31 0.216 -3.728 -7.690 1.00 0.00 O ATOM 404 CB ASP A 31 -3.071 -3.517 -8.037 1.00 0.00 C ATOM 405 CG ASP A 31 -2.819 -4.652 -9.024 1.00 0.00 C ATOM 406 OD1 ASP A 31 -2.322 -5.714 -8.593 1.00 0.00 O ATOM 407 OD2 ASP A 31 -3.121 -4.474 -10.223 1.00 0.00 O ATOM 408 H ASP A 31 -1.480 -2.665 -9.959 1.00 0.00 H ATOM 409 HA ASP A 31 -2.210 -1.691 -7.317 1.00 0.00 H ATOM 410 HB2 ASP A 31 -3.295 -3.953 -7.076 1.00 0.00 H ATOM 411 HB3 ASP A 31 -3.931 -2.957 -8.376 1.00 0.00 H ATOM 412 N GLY A 32 -0.867 -3.196 -5.767 1.00 0.00 N ATOM 413 CA GLY A 32 0.130 -3.803 -4.899 1.00 0.00 C ATOM 414 C GLY A 32 -0.430 -4.183 -3.543 1.00 0.00 C ATOM 415 O GLY A 32 -1.643 -4.114 -3.323 1.00 0.00 O ATOM 416 H GLY A 32 -1.646 -2.751 -5.370 1.00 0.00 H ATOM 417 HA2 GLY A 32 0.513 -4.690 -5.376 1.00 0.00 H ATOM 418 HA3 GLY A 32 0.942 -3.104 -4.758 1.00 0.00 H ATOM 419 N THR A 33 0.461 -4.598 -2.642 1.00 0.00 N ATOM 420 CA THR A 33 0.079 -4.991 -1.286 1.00 0.00 C ATOM 421 C THR A 33 0.916 -4.220 -0.266 1.00 0.00 C ATOM 422 O THR A 33 2.090 -3.929 -0.515 1.00 0.00 O ATOM 423 CB THR A 33 0.259 -6.513 -1.056 1.00 0.00 C ATOM 424 OG1 THR A 33 0.057 -7.229 -2.283 1.00 0.00 O ATOM 425 CG2 THR A 33 -0.722 -7.035 -0.010 1.00 0.00 C ATOM 426 H THR A 33 1.406 -4.645 -2.899 1.00 0.00 H ATOM 427 HA THR A 33 -0.963 -4.742 -1.145 1.00 0.00 H ATOM 428 HB THR A 33 1.264 -6.692 -0.705 1.00 0.00 H ATOM 429 HG1 THR A 33 -0.246 -6.622 -2.962 1.00 0.00 H ATOM 430 HG21 THR A 33 -0.576 -8.096 0.123 1.00 0.00 H ATOM 431 HG22 THR A 33 -1.734 -6.849 -0.340 1.00 0.00 H ATOM 432 HG23 THR A 33 -0.551 -6.528 0.928 1.00 0.00 H ATOM 433 N CYS A 34 0.303 -3.897 0.878 1.00 0.00 N ATOM 434 CA CYS A 34 0.986 -3.152 1.938 1.00 0.00 C ATOM 435 C CYS A 34 1.686 -4.086 2.926 1.00 0.00 C ATOM 436 O CYS A 34 1.036 -4.850 3.654 1.00 0.00 O ATOM 437 CB CYS A 34 0.000 -2.243 2.675 1.00 0.00 C ATOM 438 SG CYS A 34 -0.507 -0.771 1.729 1.00 0.00 S ATOM 439 H CYS A 34 -0.633 -4.165 1.009 1.00 0.00 H ATOM 440 HA CYS A 34 1.735 -2.535 1.466 1.00 0.00 H ATOM 441 HB2 CYS A 34 -0.891 -2.805 2.909 1.00 0.00 H ATOM 442 HB3 CYS A 34 0.455 -1.902 3.594 1.00 0.00 H ATOM 443 N TYR A 35 3.021 -4.015 2.925 1.00 0.00 N ATOM 444 CA TYR A 35 3.858 -4.822 3.812 1.00 0.00 C ATOM 445 C TYR A 35 4.771 -3.925 4.648 1.00 0.00 C ATOM 446 O TYR A 35 5.056 -2.787 4.260 1.00 0.00 O ATOM 447 CB TYR A 35 4.700 -5.820 3.004 1.00 0.00 C ATOM 448 CG TYR A 35 3.958 -7.079 2.596 1.00 0.00 C ATOM 449 CD1 TYR A 35 3.708 -8.093 3.517 1.00 0.00 C ATOM 450 CD2 TYR A 35 3.515 -7.259 1.290 1.00 0.00 C ATOM 451 CE1 TYR A 35 3.039 -9.244 3.148 1.00 0.00 C ATOM 452 CE2 TYR A 35 2.846 -8.409 0.915 1.00 0.00 C ATOM 453 CZ TYR A 35 2.610 -9.397 1.847 1.00 0.00 C ATOM 454 OH TYR A 35 1.945 -10.543 1.476 1.00 0.00 O ATOM 455 H TYR A 35 3.458 -3.396 2.301 1.00 0.00 H ATOM 456 HA TYR A 35 3.205 -5.369 4.477 1.00 0.00 H ATOM 457 HB2 TYR A 35 5.045 -5.337 2.103 1.00 0.00 H ATOM 458 HB3 TYR A 35 5.555 -6.116 3.594 1.00 0.00 H ATOM 459 HD1 TYR A 35 4.044 -7.971 4.536 1.00 0.00 H ATOM 460 HD2 TYR A 35 3.700 -6.484 0.560 1.00 0.00 H ATOM 461 HE1 TYR A 35 2.854 -10.019 3.878 1.00 0.00 H ATOM 462 HE2 TYR A 35 2.511 -8.531 -0.104 1.00 0.00 H ATOM 463 HH TYR A 35 1.284 -10.759 2.138 1.00 0.00 H ATOM 464 N TYR A 36 5.227 -4.448 5.793 1.00 0.00 N ATOM 465 CA TYR A 36 6.106 -3.704 6.698 1.00 0.00 C ATOM 466 C TYR A 36 7.577 -4.003 6.402 1.00 0.00 C ATOM 467 O TYR A 36 7.965 -5.166 6.255 1.00 0.00 O ATOM 468 CB TYR A 36 5.775 -4.054 8.155 1.00 0.00 C ATOM 469 CG TYR A 36 6.200 -3.000 9.159 1.00 0.00 C ATOM 470 CD1 TYR A 36 5.381 -1.914 9.446 1.00 0.00 C ATOM 471 CD2 TYR A 36 7.419 -3.095 9.819 1.00 0.00 C ATOM 472 CE1 TYR A 36 5.766 -0.954 10.362 1.00 0.00 C ATOM 473 CE2 TYR A 36 7.810 -2.139 10.737 1.00 0.00 C ATOM 474 CZ TYR A 36 6.980 -1.071 11.005 1.00 0.00 C ATOM 475 OH TYR A 36 7.366 -0.116 11.918 1.00 0.00 O ATOM 476 H TYR A 36 4.963 -5.361 6.034 1.00 0.00 H ATOM 477 HA TYR A 36 5.927 -2.651 6.541 1.00 0.00 H ATOM 478 HB2 TYR A 36 4.708 -4.187 8.250 1.00 0.00 H ATOM 479 HB3 TYR A 36 6.271 -4.978 8.414 1.00 0.00 H ATOM 480 HD1 TYR A 36 4.431 -1.824 8.941 1.00 0.00 H ATOM 481 HD2 TYR A 36 8.066 -3.933 9.607 1.00 0.00 H ATOM 482 HE1 TYR A 36 5.117 -0.118 10.572 1.00 0.00 H ATOM 483 HE2 TYR A 36 8.761 -2.231 11.240 1.00 0.00 H ATOM 484 HH TYR A 36 8.283 0.124 11.762 1.00 0.00 H ATOM 485 N LEU A 37 8.381 -2.937 6.317 1.00 0.00 N ATOM 486 CA LEU A 37 9.813 -3.057 6.044 1.00 0.00 C ATOM 487 C LEU A 37 10.624 -2.962 7.337 1.00 0.00 C ATOM 488 O LEU A 37 10.537 -1.917 8.020 1.00 0.00 O ATOM 489 CB LEU A 37 10.265 -1.974 5.051 1.00 0.00 C ATOM 490 CG LEU A 37 9.796 -2.162 3.603 1.00 0.00 C ATOM 491 CD1 LEU A 37 9.722 -0.818 2.895 1.00 0.00 C ATOM 492 CD2 LEU A 37 10.729 -3.103 2.847 1.00 0.00 C ATOM 493 OXT LEU A 37 11.340 -3.934 7.656 1.00 0.00 O ATOM 494 H LEU A 37 7.996 -2.044 6.443 1.00 0.00 H ATOM 495 HA LEU A 37 9.983 -4.028 5.602 1.00 0.00 H ATOM 496 HB2 LEU A 37 9.895 -1.021 5.402 1.00 0.00 H ATOM 497 HB3 LEU A 37 11.344 -1.942 5.054 1.00 0.00 H ATOM 498 HG LEU A 37 8.807 -2.596 3.604 1.00 0.00 H ATOM 499 HD11 LEU A 37 9.508 -0.974 1.848 1.00 0.00 H ATOM 500 HD12 LEU A 37 10.666 -0.305 2.997 1.00 0.00 H ATOM 501 HD13 LEU A 37 8.938 -0.221 3.338 1.00 0.00 H ATOM 502 HD21 LEU A 37 11.727 -2.689 2.836 1.00 0.00 H ATOM 503 HD22 LEU A 37 10.377 -3.220 1.832 1.00 0.00 H ATOM 504 HD23 LEU A 37 10.744 -4.066 3.336 1.00 0.00 H TER 505 LEU A 37