HETATM 1 N PCA A 1 -14.339 -3.265 -0.081 1.00 0.00 N HETATM 2 CA PCA A 1 -13.567 -2.140 0.479 1.00 0.00 C HETATM 3 CB PCA A 1 -12.483 -2.853 1.247 1.00 0.00 C HETATM 4 CG PCA A 1 -12.834 -4.293 1.287 1.00 0.00 C HETATM 5 CD PCA A 1 -14.015 -4.501 0.359 1.00 0.00 C HETATM 6 OE PCA A 1 -14.314 -5.577 -0.161 1.00 0.00 O HETATM 7 C PCA A 1 -12.991 -1.188 -0.565 1.00 0.00 C HETATM 8 O PCA A 1 -12.684 -1.599 -1.687 1.00 0.00 O HETATM 9 H1 PCA A 1 -15.080 -3.118 -0.706 1.00 0.00 H HETATM 10 HA PCA A 1 -14.204 -1.590 1.157 1.00 0.00 H HETATM 11 HB2 PCA A 1 -11.497 -2.622 1.007 1.00 0.00 H HETATM 12 HB3 PCA A 1 -12.550 -2.309 2.245 1.00 0.00 H HETATM 13 HG2 PCA A 1 -12.055 -4.979 1.220 1.00 0.00 H HETATM 14 HG3 PCA A 1 -13.071 -4.401 2.394 1.00 0.00 H ATOM 15 N TRP A 2 -12.850 0.084 -0.179 1.00 0.00 N ATOM 16 CA TRP A 2 -12.312 1.116 -1.071 1.00 0.00 C ATOM 17 C TRP A 2 -10.839 1.397 -0.773 1.00 0.00 C ATOM 18 O TRP A 2 -10.062 1.681 -1.688 1.00 0.00 O ATOM 19 CB TRP A 2 -13.122 2.411 -0.946 1.00 0.00 C ATOM 20 CG TRP A 2 -14.515 2.306 -1.497 1.00 0.00 C ATOM 21 CD1 TRP A 2 -15.636 1.933 -0.813 1.00 0.00 C ATOM 22 CD2 TRP A 2 -14.938 2.575 -2.845 1.00 0.00 C ATOM 23 NE1 TRP A 2 -16.728 1.953 -1.647 1.00 0.00 N ATOM 24 CE2 TRP A 2 -16.325 2.342 -2.897 1.00 0.00 C ATOM 25 CE3 TRP A 2 -14.282 2.989 -4.011 1.00 0.00 C ATOM 26 CZ2 TRP A 2 -17.066 2.509 -4.066 1.00 0.00 C ATOM 27 CZ3 TRP A 2 -15.018 3.153 -5.169 1.00 0.00 C ATOM 28 CH2 TRP A 2 -16.397 2.914 -5.188 1.00 0.00 C ATOM 29 H TRP A 2 -13.117 0.336 0.729 1.00 0.00 H ATOM 30 HA TRP A 2 -12.394 0.751 -2.081 1.00 0.00 H ATOM 31 HB2 TRP A 2 -13.197 2.681 0.098 1.00 0.00 H ATOM 32 HB3 TRP A 2 -12.609 3.199 -1.479 1.00 0.00 H ATOM 33 HD1 TRP A 2 -15.649 1.664 0.232 1.00 0.00 H ATOM 34 HE1 TRP A 2 -17.645 1.724 -1.389 1.00 0.00 H ATOM 35 HE3 TRP A 2 -13.219 3.177 -4.016 1.00 0.00 H ATOM 36 HZ2 TRP A 2 -18.130 2.330 -4.098 1.00 0.00 H ATOM 37 HZ3 TRP A 2 -14.528 3.471 -6.077 1.00 0.00 H ATOM 38 HH2 TRP A 2 -16.933 3.055 -6.115 1.00 0.00 H ATOM 39 N CYS A 3 -10.466 1.306 0.511 1.00 0.00 N ATOM 40 CA CYS A 3 -9.090 1.551 0.956 1.00 0.00 C ATOM 41 C CYS A 3 -8.199 0.328 0.732 1.00 0.00 C ATOM 42 O CYS A 3 -8.689 -0.803 0.657 1.00 0.00 O ATOM 43 CB CYS A 3 -9.071 1.957 2.439 1.00 0.00 C ATOM 44 SG CYS A 3 -9.624 0.654 3.594 1.00 0.00 S ATOM 45 H CYS A 3 -11.137 1.067 1.175 1.00 0.00 H ATOM 46 HA CYS A 3 -8.702 2.369 0.371 1.00 0.00 H ATOM 47 HB2 CYS A 3 -8.063 2.229 2.715 1.00 0.00 H ATOM 48 HB3 CYS A 3 -9.717 2.813 2.576 1.00 0.00 H ATOM 49 N ALA A 4 -6.890 0.578 0.631 1.00 0.00 N ATOM 50 CA ALA A 4 -5.895 -0.474 0.422 1.00 0.00 C ATOM 51 C ALA A 4 -5.484 -1.106 1.755 1.00 0.00 C ATOM 52 O ALA A 4 -4.954 -0.427 2.637 1.00 0.00 O ATOM 53 CB ALA A 4 -4.687 0.101 -0.309 1.00 0.00 C ATOM 54 H ALA A 4 -6.583 1.507 0.703 1.00 0.00 H ATOM 55 HA ALA A 4 -6.340 -1.234 -0.204 1.00 0.00 H ATOM 56 HB1 ALA A 4 -3.964 -0.682 -0.489 1.00 0.00 H ATOM 57 HB2 ALA A 4 -4.236 0.876 0.295 1.00 0.00 H ATOM 58 HB3 ALA A 4 -5.004 0.523 -1.252 1.00 0.00 H ATOM 59 N GLU A 5 -5.741 -2.412 1.890 1.00 0.00 N ATOM 60 CA GLU A 5 -5.424 -3.152 3.119 1.00 0.00 C ATOM 61 C GLU A 5 -3.984 -3.709 3.086 1.00 0.00 C ATOM 62 O GLU A 5 -3.132 -3.186 2.361 1.00 0.00 O ATOM 63 CB GLU A 5 -6.480 -4.263 3.356 1.00 0.00 C ATOM 64 CG GLU A 5 -6.514 -5.367 2.299 1.00 0.00 C ATOM 65 CD GLU A 5 -7.713 -6.284 2.450 1.00 0.00 C ATOM 66 OE1 GLU A 5 -8.764 -5.989 1.846 1.00 0.00 O ATOM 67 OE2 GLU A 5 -7.599 -7.297 3.172 1.00 0.00 O ATOM 68 H GLU A 5 -6.156 -2.894 1.143 1.00 0.00 H ATOM 69 HA GLU A 5 -5.486 -2.446 3.934 1.00 0.00 H ATOM 70 HB2 GLU A 5 -6.283 -4.726 4.310 1.00 0.00 H ATOM 71 HB3 GLU A 5 -7.456 -3.803 3.388 1.00 0.00 H ATOM 72 HG2 GLU A 5 -6.546 -4.912 1.324 1.00 0.00 H ATOM 73 HG3 GLU A 5 -5.614 -5.960 2.387 1.00 0.00 H ATOM 74 N GLU A 6 -3.728 -4.767 3.875 1.00 0.00 N ATOM 75 CA GLU A 6 -2.402 -5.396 3.952 1.00 0.00 C ATOM 76 C GLU A 6 -2.168 -6.353 2.777 1.00 0.00 C ATOM 77 O GLU A 6 -2.822 -7.396 2.669 1.00 0.00 O ATOM 78 CB GLU A 6 -2.207 -6.119 5.306 1.00 0.00 C ATOM 79 CG GLU A 6 -3.319 -7.098 5.692 1.00 0.00 C ATOM 80 CD GLU A 6 -3.066 -7.773 7.025 1.00 0.00 C ATOM 81 OE1 GLU A 6 -2.430 -8.847 7.036 1.00 0.00 O ATOM 82 OE2 GLU A 6 -3.504 -7.226 8.059 1.00 0.00 O ATOM 83 H GLU A 6 -4.458 -5.139 4.409 1.00 0.00 H ATOM 84 HA GLU A 6 -1.671 -4.601 3.883 1.00 0.00 H ATOM 85 HB2 GLU A 6 -1.279 -6.670 5.270 1.00 0.00 H ATOM 86 HB3 GLU A 6 -2.133 -5.374 6.085 1.00 0.00 H ATOM 87 HG2 GLU A 6 -4.251 -6.557 5.750 1.00 0.00 H ATOM 88 HG3 GLU A 6 -3.392 -7.859 4.927 1.00 0.00 H ATOM 89 N GLY A 7 -1.237 -5.970 1.901 1.00 0.00 N ATOM 90 CA GLY A 7 -0.915 -6.776 0.729 1.00 0.00 C ATOM 91 C GLY A 7 -1.483 -6.193 -0.556 1.00 0.00 C ATOM 92 O GLY A 7 -1.424 -6.833 -1.609 1.00 0.00 O ATOM 93 H GLY A 7 -0.765 -5.122 2.049 1.00 0.00 H ATOM 94 HA2 GLY A 7 0.159 -6.844 0.638 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.316 -7.768 0.869 1.00 0.00 H ATOM 96 N GLU A 8 -2.030 -4.975 -0.460 1.00 0.00 N ATOM 97 CA GLU A 8 -2.614 -4.281 -1.606 1.00 0.00 C ATOM 98 C GLU A 8 -1.831 -3.008 -1.917 1.00 0.00 C ATOM 99 O GLU A 8 -1.136 -2.471 -1.050 1.00 0.00 O ATOM 100 CB GLU A 8 -4.089 -3.944 -1.339 1.00 0.00 C ATOM 101 CG GLU A 8 -5.032 -5.141 -1.419 1.00 0.00 C ATOM 102 CD GLU A 8 -5.356 -5.550 -2.847 1.00 0.00 C ATOM 103 OE1 GLU A 8 -4.617 -6.387 -3.407 1.00 0.00 O ATOM 104 OE2 GLU A 8 -6.347 -5.029 -3.403 1.00 0.00 O ATOM 105 H GLU A 8 -2.036 -4.530 0.412 1.00 0.00 H ATOM 106 HA GLU A 8 -2.555 -4.943 -2.459 1.00 0.00 H ATOM 107 HB2 GLU A 8 -4.172 -3.517 -0.351 1.00 0.00 H ATOM 108 HB3 GLU A 8 -4.414 -3.211 -2.064 1.00 0.00 H ATOM 109 HG2 GLU A 8 -4.570 -5.979 -0.921 1.00 0.00 H ATOM 110 HG3 GLU A 8 -5.954 -4.890 -0.917 1.00 0.00 H ATOM 111 N SER A 9 -1.963 -2.525 -3.160 1.00 0.00 N ATOM 112 CA SER A 9 -1.265 -1.319 -3.611 1.00 0.00 C ATOM 113 C SER A 9 -1.973 -0.046 -3.147 1.00 0.00 C ATOM 114 O SER A 9 -3.190 0.088 -3.302 1.00 0.00 O ATOM 115 CB SER A 9 -1.148 -1.325 -5.135 1.00 0.00 C ATOM 116 OG SER A 9 -2.420 -1.435 -5.751 1.00 0.00 O ATOM 117 H SER A 9 -2.546 -2.997 -3.791 1.00 0.00 H ATOM 118 HA SER A 9 -0.274 -1.335 -3.187 1.00 0.00 H ATOM 119 HB2 SER A 9 -0.682 -0.407 -5.463 1.00 0.00 H ATOM 120 HB3 SER A 9 -0.542 -2.163 -5.438 1.00 0.00 H ATOM 121 HG SER A 9 -3.082 -1.645 -5.088 1.00 0.00 H ATOM 122 N CYS A 10 -1.192 0.878 -2.580 1.00 0.00 N ATOM 123 CA CYS A 10 -1.723 2.149 -2.090 1.00 0.00 C ATOM 124 C CYS A 10 -1.451 3.281 -3.095 1.00 0.00 C ATOM 125 O CYS A 10 -1.298 4.450 -2.720 1.00 0.00 O ATOM 126 CB CYS A 10 -1.129 2.475 -0.711 1.00 0.00 C ATOM 127 SG CYS A 10 0.670 2.771 -0.707 1.00 0.00 S ATOM 128 H CYS A 10 -0.230 0.698 -2.495 1.00 0.00 H ATOM 129 HA CYS A 10 -2.792 2.035 -1.987 1.00 0.00 H ATOM 130 HB2 CYS A 10 -1.604 3.364 -0.324 1.00 0.00 H ATOM 131 HB3 CYS A 10 -1.327 1.651 -0.040 1.00 0.00 H ATOM 132 N GLU A 11 -1.422 2.913 -4.384 1.00 0.00 N ATOM 133 CA GLU A 11 -1.175 3.865 -5.476 1.00 0.00 C ATOM 134 C GLU A 11 -2.472 4.549 -5.940 1.00 0.00 C ATOM 135 O GLU A 11 -2.429 5.525 -6.696 1.00 0.00 O ATOM 136 CB GLU A 11 -0.476 3.152 -6.655 1.00 0.00 C ATOM 137 CG GLU A 11 -1.300 2.050 -7.334 1.00 0.00 C ATOM 138 CD GLU A 11 -2.018 2.542 -8.576 1.00 0.00 C ATOM 139 OE1 GLU A 11 -1.428 2.459 -9.674 1.00 0.00 O ATOM 140 OE2 GLU A 11 -3.170 3.006 -8.450 1.00 0.00 O ATOM 141 H GLU A 11 -1.572 1.972 -4.608 1.00 0.00 H ATOM 142 HA GLU A 11 -0.510 4.625 -5.093 1.00 0.00 H ATOM 143 HB2 GLU A 11 -0.229 3.891 -7.404 1.00 0.00 H ATOM 144 HB3 GLU A 11 0.441 2.712 -6.290 1.00 0.00 H ATOM 145 HG2 GLU A 11 -0.642 1.241 -7.614 1.00 0.00 H ATOM 146 HG3 GLU A 11 -2.038 1.687 -6.632 1.00 0.00 H ATOM 147 N VAL A 12 -3.612 4.026 -5.476 1.00 0.00 N ATOM 148 CA VAL A 12 -4.923 4.562 -5.831 1.00 0.00 C ATOM 149 C VAL A 12 -5.683 4.985 -4.563 1.00 0.00 C ATOM 150 O VAL A 12 -6.382 6.003 -4.560 1.00 0.00 O ATOM 151 CB VAL A 12 -5.736 3.531 -6.694 1.00 0.00 C ATOM 152 CG1 VAL A 12 -6.071 2.245 -5.930 1.00 0.00 C ATOM 153 CG2 VAL A 12 -6.997 4.161 -7.279 1.00 0.00 C ATOM 154 H VAL A 12 -3.569 3.264 -4.858 1.00 0.00 H ATOM 155 HA VAL A 12 -4.756 5.443 -6.436 1.00 0.00 H ATOM 156 HB VAL A 12 -5.108 3.251 -7.526 1.00 0.00 H ATOM 157 HG11 VAL A 12 -6.995 1.831 -6.308 1.00 0.00 H ATOM 158 HG12 VAL A 12 -6.176 2.466 -4.879 1.00 0.00 H ATOM 159 HG13 VAL A 12 -5.275 1.526 -6.066 1.00 0.00 H ATOM 160 HG21 VAL A 12 -6.721 4.892 -8.023 1.00 0.00 H ATOM 161 HG22 VAL A 12 -7.558 4.643 -6.492 1.00 0.00 H ATOM 162 HG23 VAL A 12 -7.603 3.393 -7.735 1.00 0.00 H ATOM 163 N TYR A 13 -5.529 4.189 -3.497 1.00 0.00 N ATOM 164 CA TYR A 13 -6.170 4.459 -2.218 1.00 0.00 C ATOM 165 C TYR A 13 -5.193 4.241 -1.051 1.00 0.00 C ATOM 166 O TYR A 13 -4.259 3.446 -1.169 1.00 0.00 O ATOM 167 CB TYR A 13 -7.402 3.570 -2.030 1.00 0.00 C ATOM 168 CG TYR A 13 -8.664 4.119 -2.662 1.00 0.00 C ATOM 169 CD1 TYR A 13 -8.916 3.959 -4.021 1.00 0.00 C ATOM 170 CD2 TYR A 13 -9.608 4.795 -1.898 1.00 0.00 C ATOM 171 CE1 TYR A 13 -10.067 4.458 -4.597 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.762 5.295 -2.468 1.00 0.00 C ATOM 173 CZ TYR A 13 -10.988 5.124 -3.817 1.00 0.00 C ATOM 174 OH TYR A 13 -12.137 5.621 -4.388 1.00 0.00 O ATOM 175 H TYR A 13 -4.969 3.390 -3.582 1.00 0.00 H ATOM 176 HA TYR A 13 -6.483 5.493 -2.218 1.00 0.00 H ATOM 177 HB2 TYR A 13 -7.213 2.601 -2.456 1.00 0.00 H ATOM 178 HB3 TYR A 13 -7.580 3.457 -0.980 1.00 0.00 H ATOM 179 HD1 TYR A 13 -8.194 3.436 -4.630 1.00 0.00 H ATOM 180 HD2 TYR A 13 -9.428 4.929 -0.838 1.00 0.00 H ATOM 181 HE1 TYR A 13 -10.242 4.324 -5.655 1.00 0.00 H ATOM 182 HE2 TYR A 13 -11.484 5.817 -1.855 1.00 0.00 H ATOM 183 HH TYR A 13 -12.292 6.516 -4.071 1.00 0.00 H ATOM 184 N PRO A 14 -5.401 4.950 0.099 1.00 0.00 N ATOM 185 CA PRO A 14 -4.536 4.831 1.298 1.00 0.00 C ATOM 186 C PRO A 14 -4.677 3.467 1.996 1.00 0.00 C ATOM 187 O PRO A 14 -5.328 2.567 1.463 1.00 0.00 O ATOM 188 CB PRO A 14 -5.046 5.964 2.207 1.00 0.00 C ATOM 189 CG PRO A 14 -6.455 6.204 1.785 1.00 0.00 C ATOM 190 CD PRO A 14 -6.491 5.932 0.312 1.00 0.00 C ATOM 191 HA PRO A 14 -3.496 5.001 1.053 1.00 0.00 H ATOM 192 HB2 PRO A 14 -5.001 5.650 3.242 1.00 0.00 H ATOM 193 HB3 PRO A 14 -4.458 6.855 2.059 1.00 0.00 H ATOM 194 HG2 PRO A 14 -7.116 5.525 2.309 1.00 0.00 H ATOM 195 HG3 PRO A 14 -6.733 7.228 1.979 1.00 0.00 H ATOM 196 HD2 PRO A 14 -7.441 5.508 0.029 1.00 0.00 H ATOM 197 HD3 PRO A 14 -6.301 6.832 -0.245 1.00 0.00 H ATOM 198 N CYS A 15 -4.060 3.324 3.181 1.00 0.00 N ATOM 199 CA CYS A 15 -4.141 2.078 3.950 1.00 0.00 C ATOM 200 C CYS A 15 -5.456 2.024 4.747 1.00 0.00 C ATOM 201 O CYS A 15 -6.224 2.993 4.738 1.00 0.00 O ATOM 202 CB CYS A 15 -2.927 1.934 4.872 1.00 0.00 C ATOM 203 SG CYS A 15 -1.314 2.070 4.023 1.00 0.00 S ATOM 204 H CYS A 15 -3.541 4.071 3.542 1.00 0.00 H ATOM 205 HA CYS A 15 -4.139 1.260 3.243 1.00 0.00 H ATOM 206 HB2 CYS A 15 -2.966 2.698 5.629 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.969 0.970 5.349 1.00 0.00 H ATOM 208 N CYS A 16 -5.711 0.902 5.432 1.00 0.00 N ATOM 209 CA CYS A 16 -6.955 0.733 6.185 1.00 0.00 C ATOM 210 C CYS A 16 -6.733 0.627 7.699 1.00 0.00 C ATOM 211 O CYS A 16 -7.306 1.409 8.462 1.00 0.00 O ATOM 212 CB CYS A 16 -7.708 -0.497 5.669 1.00 0.00 C ATOM 213 SG CYS A 16 -7.975 -0.503 3.864 1.00 0.00 S ATOM 214 H CYS A 16 -5.046 0.182 5.435 1.00 0.00 H ATOM 215 HA CYS A 16 -7.561 1.604 5.994 1.00 0.00 H ATOM 216 HB2 CYS A 16 -7.141 -1.382 5.919 1.00 0.00 H ATOM 217 HB3 CYS A 16 -8.675 -0.548 6.148 1.00 0.00 H ATOM 218 N ASP A 17 -5.901 -0.335 8.127 1.00 0.00 N ATOM 219 CA ASP A 17 -5.627 -0.553 9.558 1.00 0.00 C ATOM 220 C ASP A 17 -4.464 0.319 10.080 1.00 0.00 C ATOM 221 O ASP A 17 -3.962 0.099 11.190 1.00 0.00 O ATOM 222 CB ASP A 17 -5.362 -2.050 9.833 1.00 0.00 C ATOM 223 CG ASP A 17 -4.272 -2.657 8.958 1.00 0.00 C ATOM 224 OD1 ASP A 17 -3.089 -2.591 9.353 1.00 0.00 O ATOM 225 OD2 ASP A 17 -4.607 -3.198 7.883 1.00 0.00 O ATOM 226 H ASP A 17 -5.466 -0.912 7.466 1.00 0.00 H ATOM 227 HA ASP A 17 -6.519 -0.265 10.095 1.00 0.00 H ATOM 228 HB2 ASP A 17 -5.066 -2.168 10.864 1.00 0.00 H ATOM 229 HB3 ASP A 17 -6.277 -2.602 9.667 1.00 0.00 H ATOM 230 N GLY A 18 -4.061 1.316 9.281 1.00 0.00 N ATOM 231 CA GLY A 18 -2.969 2.205 9.666 1.00 0.00 C ATOM 232 C GLY A 18 -1.614 1.708 9.188 1.00 0.00 C ATOM 233 O GLY A 18 -0.607 1.874 9.882 1.00 0.00 O ATOM 234 H GLY A 18 -4.511 1.449 8.420 1.00 0.00 H ATOM 235 HA2 GLY A 18 -3.150 3.183 9.243 1.00 0.00 H ATOM 236 HA3 GLY A 18 -2.950 2.288 10.742 1.00 0.00 H ATOM 237 N LEU A 19 -1.603 1.102 7.995 1.00 0.00 N ATOM 238 CA LEU A 19 -0.384 0.560 7.385 1.00 0.00 C ATOM 239 C LEU A 19 0.447 1.662 6.719 1.00 0.00 C ATOM 240 O LEU A 19 -0.035 2.782 6.520 1.00 0.00 O ATOM 241 CB LEU A 19 -0.757 -0.511 6.348 1.00 0.00 C ATOM 242 CG LEU A 19 -1.658 -1.648 6.859 1.00 0.00 C ATOM 243 CD1 LEU A 19 -2.662 -2.067 5.793 1.00 0.00 C ATOM 244 CD2 LEU A 19 -0.822 -2.844 7.287 1.00 0.00 C ATOM 245 H LEU A 19 -2.449 1.000 7.512 1.00 0.00 H ATOM 246 HA LEU A 19 0.206 0.105 8.162 1.00 0.00 H ATOM 247 HB2 LEU A 19 -1.259 -0.020 5.537 1.00 0.00 H ATOM 248 HB3 LEU A 19 0.155 -0.948 5.968 1.00 0.00 H ATOM 249 HG LEU A 19 -2.210 -1.303 7.719 1.00 0.00 H ATOM 250 HD11 LEU A 19 -2.138 -2.498 4.951 1.00 0.00 H ATOM 251 HD12 LEU A 19 -3.226 -1.206 5.466 1.00 0.00 H ATOM 252 HD13 LEU A 19 -3.338 -2.801 6.206 1.00 0.00 H ATOM 253 HD21 LEU A 19 -1.304 -3.340 8.115 1.00 0.00 H ATOM 254 HD22 LEU A 19 0.159 -2.511 7.587 1.00 0.00 H ATOM 255 HD23 LEU A 19 -0.731 -3.533 6.459 1.00 0.00 H ATOM 256 N ILE A 20 1.694 1.327 6.388 1.00 0.00 N ATOM 257 CA ILE A 20 2.616 2.264 5.743 1.00 0.00 C ATOM 258 C ILE A 20 2.843 1.863 4.285 1.00 0.00 C ATOM 259 O ILE A 20 2.901 0.676 3.960 1.00 0.00 O ATOM 260 CB ILE A 20 3.985 2.326 6.493 1.00 0.00 C ATOM 261 CG1 ILE A 20 3.787 2.803 7.941 1.00 0.00 C ATOM 262 CG2 ILE A 20 4.981 3.246 5.771 1.00 0.00 C ATOM 263 CD1 ILE A 20 4.626 2.049 8.955 1.00 0.00 C ATOM 264 H ILE A 20 2.003 0.418 6.582 1.00 0.00 H ATOM 265 HA ILE A 20 2.166 3.246 5.772 1.00 0.00 H ATOM 266 HB ILE A 20 4.402 1.329 6.507 1.00 0.00 H ATOM 267 HG12 ILE A 20 4.052 3.849 8.008 1.00 0.00 H ATOM 268 HG13 ILE A 20 2.749 2.682 8.214 1.00 0.00 H ATOM 269 HG21 ILE A 20 5.773 3.524 6.447 1.00 0.00 H ATOM 270 HG22 ILE A 20 4.467 4.134 5.426 1.00 0.00 H ATOM 271 HG23 ILE A 20 5.398 2.722 4.920 1.00 0.00 H ATOM 272 HD11 ILE A 20 4.369 1.000 8.926 1.00 0.00 H ATOM 273 HD12 ILE A 20 4.432 2.439 9.944 1.00 0.00 H ATOM 274 HD13 ILE A 20 5.672 2.170 8.719 1.00 0.00 H ATOM 275 N CYS A 21 2.981 2.874 3.423 1.00 0.00 N ATOM 276 CA CYS A 21 3.231 2.664 1.998 1.00 0.00 C ATOM 277 C CYS A 21 4.718 2.410 1.754 1.00 0.00 C ATOM 278 O CYS A 21 5.541 3.334 1.792 1.00 0.00 O ATOM 279 CB CYS A 21 2.758 3.879 1.200 1.00 0.00 C ATOM 280 SG CYS A 21 0.958 3.940 0.929 1.00 0.00 S ATOM 281 H CYS A 21 2.911 3.792 3.758 1.00 0.00 H ATOM 282 HA CYS A 21 2.674 1.791 1.684 1.00 0.00 H ATOM 283 HB2 CYS A 21 3.039 4.773 1.735 1.00 0.00 H ATOM 284 HB3 CYS A 21 3.238 3.876 0.232 1.00 0.00 H ATOM 285 N TYR A 22 5.049 1.136 1.525 1.00 0.00 N ATOM 286 CA TYR A 22 6.423 0.716 1.282 1.00 0.00 C ATOM 287 C TYR A 22 6.844 0.984 -0.164 1.00 0.00 C ATOM 288 O TYR A 22 6.047 0.779 -1.079 1.00 0.00 O ATOM 289 CB TYR A 22 6.581 -0.768 1.599 1.00 0.00 C ATOM 290 CG TYR A 22 6.788 -1.051 3.067 1.00 0.00 C ATOM 291 CD1 TYR A 22 8.066 -1.072 3.608 1.00 0.00 C ATOM 292 CD2 TYR A 22 5.712 -1.295 3.911 1.00 0.00 C ATOM 293 CE1 TYR A 22 8.269 -1.328 4.950 1.00 0.00 C ATOM 294 CE2 TYR A 22 5.905 -1.553 5.254 1.00 0.00 C ATOM 295 CZ TYR A 22 7.185 -1.568 5.769 1.00 0.00 C ATOM 296 OH TYR A 22 7.382 -1.823 7.107 1.00 0.00 O ATOM 297 H TYR A 22 4.346 0.459 1.523 1.00 0.00 H ATOM 298 HA TYR A 22 7.061 1.283 1.941 1.00 0.00 H ATOM 299 HB2 TYR A 22 5.691 -1.290 1.281 1.00 0.00 H ATOM 300 HB3 TYR A 22 7.433 -1.156 1.060 1.00 0.00 H ATOM 301 HD1 TYR A 22 8.911 -0.883 2.962 1.00 0.00 H ATOM 302 HD2 TYR A 22 4.712 -1.283 3.503 1.00 0.00 H ATOM 303 HE1 TYR A 22 9.271 -1.338 5.352 1.00 0.00 H ATOM 304 HE2 TYR A 22 5.058 -1.740 5.896 1.00 0.00 H ATOM 305 HH TYR A 22 6.837 -2.566 7.374 1.00 0.00 H ATOM 306 N PRO A 23 8.109 1.444 -0.391 1.00 0.00 N ATOM 307 CA PRO A 23 8.631 1.732 -1.742 1.00 0.00 C ATOM 308 C PRO A 23 8.855 0.448 -2.564 1.00 0.00 C ATOM 309 O PRO A 23 9.987 0.093 -2.919 1.00 0.00 O ATOM 310 CB PRO A 23 9.953 2.465 -1.458 1.00 0.00 C ATOM 311 CG PRO A 23 10.384 1.997 -0.109 1.00 0.00 C ATOM 312 CD PRO A 23 9.120 1.719 0.659 1.00 0.00 C ATOM 313 HA PRO A 23 7.960 2.385 -2.285 1.00 0.00 H ATOM 314 HB2 PRO A 23 10.687 2.206 -2.212 1.00 0.00 H ATOM 315 HB3 PRO A 23 9.791 3.532 -1.445 1.00 0.00 H ATOM 316 HG2 PRO A 23 10.972 1.093 -0.207 1.00 0.00 H ATOM 317 HG3 PRO A 23 10.955 2.767 0.385 1.00 0.00 H ATOM 318 HD2 PRO A 23 9.239 0.860 1.302 1.00 0.00 H ATOM 319 HD3 PRO A 23 8.834 2.581 1.240 1.00 0.00 H ATOM 320 N THR A 24 7.746 -0.235 -2.852 1.00 0.00 N ATOM 321 CA THR A 24 7.766 -1.489 -3.602 1.00 0.00 C ATOM 322 C THR A 24 7.511 -1.240 -5.085 1.00 0.00 C ATOM 323 O THR A 24 6.835 -0.274 -5.450 1.00 0.00 O ATOM 324 CB THR A 24 6.715 -2.492 -3.056 1.00 0.00 C ATOM 325 OG1 THR A 24 5.388 -2.008 -3.296 1.00 0.00 O ATOM 326 CG2 THR A 24 6.899 -2.719 -1.561 1.00 0.00 C ATOM 327 H THR A 24 6.881 0.119 -2.549 1.00 0.00 H ATOM 328 HA THR A 24 8.746 -1.929 -3.486 1.00 0.00 H ATOM 329 HB THR A 24 6.843 -3.437 -3.565 1.00 0.00 H ATOM 330 HG1 THR A 24 5.385 -1.455 -4.081 1.00 0.00 H ATOM 331 HG21 THR A 24 6.736 -1.787 -1.035 1.00 0.00 H ATOM 332 HG22 THR A 24 7.903 -3.069 -1.371 1.00 0.00 H ATOM 333 HG23 THR A 24 6.189 -3.456 -1.218 1.00 0.00 H ATOM 334 N PHE A 25 8.056 -2.116 -5.929 1.00 0.00 N ATOM 335 CA PHE A 25 7.896 -1.988 -7.370 1.00 0.00 C ATOM 336 C PHE A 25 6.916 -3.026 -7.924 1.00 0.00 C ATOM 337 O PHE A 25 6.875 -4.160 -7.437 1.00 0.00 O ATOM 338 CB PHE A 25 9.251 -2.105 -8.072 1.00 0.00 C ATOM 339 CG PHE A 25 9.856 -0.778 -8.445 1.00 0.00 C ATOM 340 CD1 PHE A 25 10.475 0.018 -7.491 1.00 0.00 C ATOM 341 CD2 PHE A 25 9.803 -0.328 -9.755 1.00 0.00 C ATOM 342 CE1 PHE A 25 11.029 1.236 -7.838 1.00 0.00 C ATOM 343 CE2 PHE A 25 10.355 0.889 -10.107 1.00 0.00 C ATOM 344 CZ PHE A 25 10.969 1.672 -9.148 1.00 0.00 C ATOM 345 H PHE A 25 8.578 -2.864 -5.572 1.00 0.00 H ATOM 346 HA PHE A 25 7.491 -1.007 -7.558 1.00 0.00 H ATOM 347 HB2 PHE A 25 9.941 -2.611 -7.418 1.00 0.00 H ATOM 348 HB3 PHE A 25 9.130 -2.683 -8.975 1.00 0.00 H ATOM 349 HD1 PHE A 25 10.521 -0.321 -6.465 1.00 0.00 H ATOM 350 HD2 PHE A 25 9.325 -0.937 -10.507 1.00 0.00 H ATOM 351 HE1 PHE A 25 11.509 1.846 -7.088 1.00 0.00 H ATOM 352 HE2 PHE A 25 10.306 1.227 -11.132 1.00 0.00 H ATOM 353 HZ PHE A 25 11.401 2.623 -9.423 1.00 0.00 H ATOM 354 N PRO A 26 6.109 -2.647 -8.959 1.00 0.00 N ATOM 355 CA PRO A 26 6.127 -1.301 -9.574 1.00 0.00 C ATOM 356 C PRO A 26 5.399 -0.245 -8.732 1.00 0.00 C ATOM 357 O PRO A 26 5.779 0.929 -8.738 1.00 0.00 O ATOM 358 CB PRO A 26 5.401 -1.494 -10.911 1.00 0.00 C ATOM 359 CG PRO A 26 5.067 -2.952 -11.012 1.00 0.00 C ATOM 360 CD PRO A 26 5.114 -3.505 -9.616 1.00 0.00 C ATOM 361 HA PRO A 26 7.140 -0.970 -9.756 1.00 0.00 H ATOM 362 HB2 PRO A 26 4.504 -0.892 -10.919 1.00 0.00 H ATOM 363 HB3 PRO A 26 6.047 -1.204 -11.726 1.00 0.00 H ATOM 364 HG2 PRO A 26 4.076 -3.069 -11.430 1.00 0.00 H ATOM 365 HG3 PRO A 26 5.796 -3.453 -11.629 1.00 0.00 H ATOM 366 HD2 PRO A 26 4.149 -3.414 -9.139 1.00 0.00 H ATOM 367 HD3 PRO A 26 5.438 -4.535 -9.626 1.00 0.00 H ATOM 368 N GLU A 27 4.354 -0.679 -8.017 1.00 0.00 N ATOM 369 CA GLU A 27 3.560 0.215 -7.169 1.00 0.00 C ATOM 370 C GLU A 27 3.720 -0.147 -5.678 1.00 0.00 C ATOM 371 O GLU A 27 3.831 -1.331 -5.349 1.00 0.00 O ATOM 372 CB GLU A 27 2.073 0.197 -7.588 1.00 0.00 C ATOM 373 CG GLU A 27 1.474 -1.195 -7.810 1.00 0.00 C ATOM 374 CD GLU A 27 0.228 -1.162 -8.675 1.00 0.00 C ATOM 375 OE1 GLU A 27 -0.863 -0.886 -8.137 1.00 0.00 O ATOM 376 OE2 GLU A 27 0.347 -1.411 -9.893 1.00 0.00 O ATOM 377 H GLU A 27 4.112 -1.628 -8.061 1.00 0.00 H ATOM 378 HA GLU A 27 3.946 1.212 -7.317 1.00 0.00 H ATOM 379 HB2 GLU A 27 1.496 0.688 -6.819 1.00 0.00 H ATOM 380 HB3 GLU A 27 1.970 0.755 -8.506 1.00 0.00 H ATOM 381 HG2 GLU A 27 2.211 -1.817 -8.292 1.00 0.00 H ATOM 382 HG3 GLU A 27 1.218 -1.621 -6.851 1.00 0.00 H ATOM 383 N PRO A 28 3.729 0.866 -4.751 1.00 0.00 N ATOM 384 CA PRO A 28 3.888 0.628 -3.293 1.00 0.00 C ATOM 385 C PRO A 28 2.747 -0.190 -2.672 1.00 0.00 C ATOM 386 O PRO A 28 1.641 -0.242 -3.216 1.00 0.00 O ATOM 387 CB PRO A 28 3.918 2.040 -2.693 1.00 0.00 C ATOM 388 CG PRO A 28 3.275 2.920 -3.707 1.00 0.00 C ATOM 389 CD PRO A 28 3.600 2.317 -5.044 1.00 0.00 C ATOM 390 HA PRO A 28 4.825 0.132 -3.083 1.00 0.00 H ATOM 391 HB2 PRO A 28 3.362 2.053 -1.760 1.00 0.00 H ATOM 392 HB3 PRO A 28 4.939 2.350 -2.525 1.00 0.00 H ATOM 393 HG2 PRO A 28 2.208 2.936 -3.549 1.00 0.00 H ATOM 394 HG3 PRO A 28 3.682 3.918 -3.644 1.00 0.00 H ATOM 395 HD2 PRO A 28 2.798 2.498 -5.744 1.00 0.00 H ATOM 396 HD3 PRO A 28 4.530 2.714 -5.422 1.00 0.00 H ATOM 397 N ILE A 29 3.044 -0.819 -1.529 1.00 0.00 N ATOM 398 CA ILE A 29 2.070 -1.645 -0.806 1.00 0.00 C ATOM 399 C ILE A 29 1.905 -1.124 0.626 1.00 0.00 C ATOM 400 O ILE A 29 2.820 -0.506 1.179 1.00 0.00 O ATOM 401 CB ILE A 29 2.493 -3.157 -0.778 1.00 0.00 C ATOM 402 CG1 ILE A 29 3.015 -3.651 -2.160 1.00 0.00 C ATOM 403 CG2 ILE A 29 1.354 -4.062 -0.285 1.00 0.00 C ATOM 404 CD1 ILE A 29 2.062 -3.466 -3.343 1.00 0.00 C ATOM 405 H ILE A 29 3.948 -0.727 -1.159 1.00 0.00 H ATOM 406 HA ILE A 29 1.121 -1.565 -1.318 1.00 0.00 H ATOM 407 HB ILE A 29 3.298 -3.246 -0.061 1.00 0.00 H ATOM 408 HG12 ILE A 29 3.922 -3.118 -2.395 1.00 0.00 H ATOM 409 HG13 ILE A 29 3.241 -4.705 -2.084 1.00 0.00 H ATOM 410 HG21 ILE A 29 1.686 -5.089 -0.281 1.00 0.00 H ATOM 411 HG22 ILE A 29 0.503 -3.962 -0.944 1.00 0.00 H ATOM 412 HG23 ILE A 29 1.070 -3.770 0.715 1.00 0.00 H ATOM 413 HD11 ILE A 29 2.555 -3.771 -4.253 1.00 0.00 H ATOM 414 HD12 ILE A 29 1.779 -2.425 -3.417 1.00 0.00 H ATOM 415 HD13 ILE A 29 1.179 -4.069 -3.192 1.00 0.00 H ATOM 416 N CYS A 30 0.731 -1.386 1.213 1.00 0.00 N ATOM 417 CA CYS A 30 0.421 -0.962 2.576 1.00 0.00 C ATOM 418 C CYS A 30 0.829 -2.039 3.590 1.00 0.00 C ATOM 419 O CYS A 30 0.333 -3.170 3.538 1.00 0.00 O ATOM 420 CB CYS A 30 -1.076 -0.664 2.698 1.00 0.00 C ATOM 421 SG CYS A 30 -1.550 1.048 2.280 1.00 0.00 S ATOM 422 H CYS A 30 0.053 -1.886 0.711 1.00 0.00 H ATOM 423 HA CYS A 30 0.981 -0.058 2.776 1.00 0.00 H ATOM 424 HB2 CYS A 30 -1.618 -1.323 2.036 1.00 0.00 H ATOM 425 HB3 CYS A 30 -1.390 -0.853 3.707 1.00 0.00 H ATOM 426 N GLY A 31 1.743 -1.676 4.498 1.00 0.00 N ATOM 427 CA GLY A 31 2.218 -2.607 5.513 1.00 0.00 C ATOM 428 C GLY A 31 2.740 -1.914 6.759 1.00 0.00 C ATOM 429 O GLY A 31 3.354 -0.849 6.667 1.00 0.00 O ATOM 430 H GLY A 31 2.101 -0.764 4.473 1.00 0.00 H ATOM 431 HA2 GLY A 31 1.407 -3.258 5.794 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.011 -3.205 5.091 1.00 0.00 H ATOM 433 N VAL A 32 2.495 -2.533 7.922 1.00 0.00 N ATOM 434 CA VAL A 32 2.945 -1.991 9.214 1.00 0.00 C ATOM 435 C VAL A 32 4.336 -2.523 9.583 1.00 0.00 C ATOM 436 O VAL A 32 5.289 -1.717 9.600 1.00 0.00 O ATOM 437 CB VAL A 32 1.948 -2.289 10.381 1.00 0.00 C ATOM 438 CG1 VAL A 32 0.818 -1.269 10.408 1.00 0.00 C ATOM 439 CG2 VAL A 32 1.367 -3.703 10.304 1.00 0.00 C ATOM 440 OXT VAL A 32 4.458 -3.741 9.844 1.00 0.00 O ATOM 441 H VAL A 32 1.998 -3.376 7.911 1.00 0.00 H ATOM 442 HA VAL A 32 3.017 -0.919 9.102 1.00 0.00 H ATOM 443 HB VAL A 32 2.491 -2.201 11.312 1.00 0.00 H ATOM 444 HG11 VAL A 32 0.093 -1.519 9.650 1.00 0.00 H ATOM 445 HG12 VAL A 32 1.213 -0.282 10.218 1.00 0.00 H ATOM 446 HG13 VAL A 32 0.343 -1.285 11.377 1.00 0.00 H ATOM 447 HG21 VAL A 32 0.762 -3.891 11.178 1.00 0.00 H ATOM 448 HG22 VAL A 32 2.172 -4.421 10.259 1.00 0.00 H ATOM 449 HG23 VAL A 32 0.754 -3.792 9.419 1.00 0.00 H TER 450 VAL A 32