ATOM 1 N SER A 1 -2.539 -1.206 -6.135 1.00 0.00 N ATOM 2 CA SER A 1 -3.665 -0.660 -5.317 1.00 0.00 C ATOM 3 C SER A 1 -4.188 -1.675 -4.301 1.00 0.00 C ATOM 4 O SER A 1 -4.186 -2.868 -4.535 1.00 0.00 O ATOM 5 CB SER A 1 -4.801 -0.242 -6.258 1.00 0.00 C ATOM 6 OG SER A 1 -4.285 0.903 -6.923 1.00 0.00 O ATOM 7 H SER A 1 -2.697 -1.969 -6.729 1.00 0.00 H ATOM 8 HA SER A 1 -3.325 0.210 -4.774 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.025 -1.009 -6.983 1.00 0.00 H ATOM 10 HB3 SER A 1 -5.692 0.035 -5.712 1.00 0.00 H ATOM 11 HG SER A 1 -3.428 0.673 -7.288 1.00 0.00 H ATOM 12 N CYS A 2 -4.621 -1.128 -3.196 1.00 0.00 N ATOM 13 CA CYS A 2 -5.177 -1.917 -2.063 1.00 0.00 C ATOM 14 C CYS A 2 -6.712 -1.781 -2.020 1.00 0.00 C ATOM 15 O CYS A 2 -7.296 -1.748 -0.954 1.00 0.00 O ATOM 16 CB CYS A 2 -4.546 -1.380 -0.769 1.00 0.00 C ATOM 17 SG CYS A 2 -2.864 -0.720 -0.822 1.00 0.00 S ATOM 18 H CYS A 2 -4.577 -0.156 -3.102 1.00 0.00 H ATOM 19 HA CYS A 2 -4.941 -2.958 -2.217 1.00 0.00 H ATOM 20 HB2 CYS A 2 -5.170 -0.594 -0.373 1.00 0.00 H ATOM 21 HB3 CYS A 2 -4.541 -2.166 -0.034 1.00 0.00 H ATOM 22 N VAL A 3 -7.289 -1.717 -3.194 1.00 0.00 N ATOM 23 CA VAL A 3 -8.780 -1.577 -3.405 1.00 0.00 C ATOM 24 C VAL A 3 -9.645 -2.090 -2.255 1.00 0.00 C ATOM 25 O VAL A 3 -10.464 -1.372 -1.713 1.00 0.00 O ATOM 26 CB VAL A 3 -9.178 -2.327 -4.689 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.649 -2.009 -5.050 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.271 -1.845 -5.813 1.00 0.00 C ATOM 29 H VAL A 3 -6.698 -1.769 -3.974 1.00 0.00 H ATOM 30 HA VAL A 3 -8.994 -0.528 -3.540 1.00 0.00 H ATOM 31 HB VAL A 3 -9.054 -3.392 -4.554 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.783 -0.945 -5.181 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.308 -2.341 -4.262 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.926 -2.514 -5.963 1.00 0.00 H ATOM 35 HG21 VAL A 3 -8.698 -2.103 -6.768 1.00 0.00 H ATOM 36 HG22 VAL A 3 -7.304 -2.317 -5.711 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.150 -0.773 -5.747 1.00 0.00 H ATOM 38 N TYR A 4 -9.421 -3.333 -1.934 1.00 0.00 N ATOM 39 CA TYR A 4 -10.171 -3.991 -0.833 1.00 0.00 C ATOM 40 C TYR A 4 -9.072 -4.545 0.064 1.00 0.00 C ATOM 41 O TYR A 4 -9.005 -4.272 1.246 1.00 0.00 O ATOM 42 CB TYR A 4 -11.030 -5.100 -1.430 1.00 0.00 C ATOM 43 CG TYR A 4 -12.428 -4.546 -1.749 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.362 -4.366 -0.747 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.769 -4.214 -3.046 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.613 -3.862 -1.038 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.019 -3.711 -3.336 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.950 -3.531 -2.334 1.00 0.00 C ATOM 49 OH TYR A 4 -16.200 -3.025 -2.624 1.00 0.00 O ATOM 50 H TYR A 4 -8.746 -3.849 -2.425 1.00 0.00 H ATOM 51 HA TYR A 4 -10.754 -3.261 -0.291 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.584 -5.490 -2.334 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.110 -5.895 -0.714 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.114 -4.620 0.273 1.00 0.00 H ATOM 55 HD2 TYR A 4 -12.051 -4.351 -3.843 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.333 -3.726 -0.245 1.00 0.00 H ATOM 57 HE2 TYR A 4 -14.270 -3.454 -4.356 1.00 0.00 H ATOM 58 HH TYR A 4 -16.315 -2.216 -2.119 1.00 0.00 H ATOM 59 N ILE A 5 -8.241 -5.322 -0.579 1.00 0.00 N ATOM 60 CA ILE A 5 -7.086 -5.973 0.071 1.00 0.00 C ATOM 61 C ILE A 5 -6.039 -4.892 0.394 1.00 0.00 C ATOM 62 O ILE A 5 -6.070 -3.854 -0.226 1.00 0.00 O ATOM 63 CB ILE A 5 -6.486 -7.011 -0.892 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.341 -6.417 -2.332 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.383 -8.264 -0.918 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.164 -7.091 -3.061 1.00 0.00 C ATOM 67 H ILE A 5 -8.375 -5.493 -1.527 1.00 0.00 H ATOM 68 HA ILE A 5 -7.452 -6.431 0.968 1.00 0.00 H ATOM 69 HB ILE A 5 -5.510 -7.270 -0.530 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.250 -6.569 -2.894 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.149 -5.355 -2.282 1.00 0.00 H ATOM 72 HG21 ILE A 5 -8.375 -8.009 -1.263 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.457 -8.681 0.076 1.00 0.00 H ATOM 74 HG23 ILE A 5 -6.963 -9.009 -1.576 1.00 0.00 H ATOM 75 HD11 ILE A 5 -4.244 -6.926 -2.521 1.00 0.00 H ATOM 76 HD12 ILE A 5 -5.063 -6.676 -4.052 1.00 0.00 H ATOM 77 HD13 ILE A 5 -5.335 -8.154 -3.146 1.00 0.00 H ATOM 78 N PRO A 6 -5.150 -5.125 1.327 1.00 0.00 N ATOM 79 CA PRO A 6 -3.881 -4.347 1.458 1.00 0.00 C ATOM 80 C PRO A 6 -3.053 -4.357 0.155 1.00 0.00 C ATOM 81 O PRO A 6 -3.480 -4.872 -0.863 1.00 0.00 O ATOM 82 CB PRO A 6 -3.129 -4.985 2.629 1.00 0.00 C ATOM 83 CG PRO A 6 -3.935 -6.212 3.071 1.00 0.00 C ATOM 84 CD PRO A 6 -5.304 -6.166 2.365 1.00 0.00 C ATOM 85 HA PRO A 6 -4.127 -3.326 1.709 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.131 -5.280 2.343 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.061 -4.280 3.444 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.401 -7.106 2.788 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.061 -6.194 4.142 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.552 -7.098 1.886 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.107 -5.854 3.017 1.00 0.00 H ATOM 92 N CYS A 7 -1.882 -3.781 0.239 1.00 0.00 N ATOM 93 CA CYS A 7 -0.974 -3.711 -0.950 1.00 0.00 C ATOM 94 C CYS A 7 -0.273 -5.050 -1.191 1.00 0.00 C ATOM 95 O CYS A 7 -0.311 -5.569 -2.288 1.00 0.00 O ATOM 96 CB CYS A 7 0.086 -2.628 -0.724 1.00 0.00 C ATOM 97 SG CYS A 7 1.232 -2.353 -2.095 1.00 0.00 S ATOM 98 H CYS A 7 -1.606 -3.398 1.098 1.00 0.00 H ATOM 99 HA CYS A 7 -1.559 -3.461 -1.823 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.406 -1.689 -0.525 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.671 -2.885 0.146 1.00 0.00 H ATOM 102 N THR A 8 0.343 -5.547 -0.142 1.00 0.00 N ATOM 103 CA THR A 8 1.096 -6.852 -0.151 1.00 0.00 C ATOM 104 C THR A 8 2.015 -7.029 -1.347 1.00 0.00 C ATOM 105 O THR A 8 2.220 -8.122 -1.843 1.00 0.00 O ATOM 106 CB THR A 8 0.095 -8.030 -0.114 1.00 0.00 C ATOM 107 OG1 THR A 8 -0.690 -7.956 -1.297 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.887 -7.815 1.012 1.00 0.00 C ATOM 109 H THR A 8 0.309 -5.039 0.696 1.00 0.00 H ATOM 110 HA THR A 8 1.721 -6.865 0.727 1.00 0.00 H ATOM 111 HB THR A 8 0.589 -8.988 -0.070 1.00 0.00 H ATOM 112 HG1 THR A 8 -0.126 -8.181 -2.040 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.493 -6.948 0.797 1.00 0.00 H ATOM 114 HG22 THR A 8 -0.334 -7.648 1.925 1.00 0.00 H ATOM 115 HG23 THR A 8 -1.510 -8.687 1.112 1.00 0.00 H ATOM 116 N VAL A 9 2.542 -5.915 -1.764 1.00 0.00 N ATOM 117 CA VAL A 9 3.464 -5.918 -2.931 1.00 0.00 C ATOM 118 C VAL A 9 4.619 -4.928 -2.701 1.00 0.00 C ATOM 119 O VAL A 9 5.752 -5.219 -3.031 1.00 0.00 O ATOM 120 CB VAL A 9 2.625 -5.550 -4.194 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.530 -5.271 -5.418 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.686 -6.736 -4.542 1.00 0.00 C ATOM 123 H VAL A 9 2.313 -5.089 -1.289 1.00 0.00 H ATOM 124 HA VAL A 9 3.863 -6.916 -3.011 1.00 0.00 H ATOM 125 HB VAL A 9 2.038 -4.671 -3.976 1.00 0.00 H ATOM 126 HG11 VAL A 9 4.299 -6.025 -5.500 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.999 -4.304 -5.324 1.00 0.00 H ATOM 128 HG13 VAL A 9 2.944 -5.275 -6.325 1.00 0.00 H ATOM 129 HG21 VAL A 9 2.260 -7.642 -4.680 1.00 0.00 H ATOM 130 HG22 VAL A 9 1.140 -6.531 -5.451 1.00 0.00 H ATOM 131 HG23 VAL A 9 0.970 -6.907 -3.754 1.00 0.00 H ATOM 132 N THR A 10 4.288 -3.792 -2.140 1.00 0.00 N ATOM 133 CA THR A 10 5.306 -2.728 -1.850 1.00 0.00 C ATOM 134 C THR A 10 5.286 -2.349 -0.367 1.00 0.00 C ATOM 135 O THR A 10 6.230 -1.762 0.127 1.00 0.00 O ATOM 136 CB THR A 10 5.005 -1.500 -2.724 1.00 0.00 C ATOM 137 OG1 THR A 10 3.682 -1.123 -2.393 1.00 0.00 O ATOM 138 CG2 THR A 10 4.964 -1.860 -4.231 1.00 0.00 C ATOM 139 H THR A 10 3.351 -3.634 -1.902 1.00 0.00 H ATOM 140 HA THR A 10 6.298 -3.047 -2.098 1.00 0.00 H ATOM 141 HB THR A 10 5.685 -0.688 -2.518 1.00 0.00 H ATOM 142 HG1 THR A 10 3.420 -0.413 -2.984 1.00 0.00 H ATOM 143 HG21 THR A 10 5.592 -1.176 -4.781 1.00 0.00 H ATOM 144 HG22 THR A 10 3.958 -1.796 -4.624 1.00 0.00 H ATOM 145 HG23 THR A 10 5.336 -2.859 -4.403 1.00 0.00 H ATOM 146 N ALA A 11 4.211 -2.696 0.302 1.00 0.00 N ATOM 147 CA ALA A 11 4.053 -2.395 1.758 1.00 0.00 C ATOM 148 C ALA A 11 5.275 -2.854 2.576 1.00 0.00 C ATOM 149 O ALA A 11 5.536 -2.344 3.648 1.00 0.00 O ATOM 150 CB ALA A 11 2.786 -3.104 2.265 1.00 0.00 C ATOM 151 H ALA A 11 3.485 -3.160 -0.157 1.00 0.00 H ATOM 152 HA ALA A 11 3.934 -1.331 1.862 1.00 0.00 H ATOM 153 HB1 ALA A 11 1.921 -2.488 2.072 1.00 0.00 H ATOM 154 HB2 ALA A 11 2.849 -3.283 3.329 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.658 -4.051 1.761 1.00 0.00 H ATOM 156 N LEU A 12 5.976 -3.812 2.018 1.00 0.00 N ATOM 157 CA LEU A 12 7.196 -4.398 2.638 1.00 0.00 C ATOM 158 C LEU A 12 8.220 -3.330 3.049 1.00 0.00 C ATOM 159 O LEU A 12 8.795 -3.409 4.117 1.00 0.00 O ATOM 160 CB LEU A 12 7.850 -5.375 1.633 1.00 0.00 C ATOM 161 CG LEU A 12 6.925 -6.604 1.359 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.141 -6.409 0.036 1.00 0.00 C ATOM 163 CD2 LEU A 12 7.796 -7.874 1.223 1.00 0.00 C ATOM 164 H LEU A 12 5.688 -4.163 1.155 1.00 0.00 H ATOM 165 HA LEU A 12 6.883 -4.935 3.515 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.060 -4.853 0.712 1.00 0.00 H ATOM 167 HB3 LEU A 12 8.792 -5.711 2.045 1.00 0.00 H ATOM 168 HG LEU A 12 6.227 -6.743 2.172 1.00 0.00 H ATOM 169 HD11 LEU A 12 6.825 -6.256 -0.786 1.00 0.00 H ATOM 170 HD12 LEU A 12 5.480 -5.560 0.100 1.00 0.00 H ATOM 171 HD13 LEU A 12 5.545 -7.287 -0.171 1.00 0.00 H ATOM 172 HD21 LEU A 12 8.500 -7.762 0.410 1.00 0.00 H ATOM 173 HD22 LEU A 12 7.174 -8.734 1.025 1.00 0.00 H ATOM 174 HD23 LEU A 12 8.347 -8.049 2.136 1.00 0.00 H ATOM 175 N LEU A 13 8.410 -2.365 2.183 1.00 0.00 N ATOM 176 CA LEU A 13 9.373 -1.267 2.448 1.00 0.00 C ATOM 177 C LEU A 13 8.750 -0.067 3.183 1.00 0.00 C ATOM 178 O LEU A 13 9.459 0.844 3.566 1.00 0.00 O ATOM 179 CB LEU A 13 9.987 -0.826 1.088 1.00 0.00 C ATOM 180 CG LEU A 13 8.948 -0.074 0.209 1.00 0.00 C ATOM 181 CD1 LEU A 13 9.450 1.363 -0.084 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.756 -0.824 -1.131 1.00 0.00 C ATOM 183 H LEU A 13 7.923 -2.357 1.347 1.00 0.00 H ATOM 184 HA LEU A 13 10.147 -1.683 3.042 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.841 -0.194 1.286 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.345 -1.705 0.573 1.00 0.00 H ATOM 187 HG LEU A 13 8.008 -0.030 0.736 1.00 0.00 H ATOM 188 HD11 LEU A 13 9.907 1.793 0.796 1.00 0.00 H ATOM 189 HD12 LEU A 13 8.624 1.993 -0.382 1.00 0.00 H ATOM 190 HD13 LEU A 13 10.183 1.360 -0.878 1.00 0.00 H ATOM 191 HD21 LEU A 13 8.583 -1.874 -0.951 1.00 0.00 H ATOM 192 HD22 LEU A 13 9.633 -0.719 -1.752 1.00 0.00 H ATOM 193 HD23 LEU A 13 7.908 -0.422 -1.664 1.00 0.00 H ATOM 194 N GLY A 14 7.451 -0.107 3.355 1.00 0.00 N ATOM 195 CA GLY A 14 6.718 0.996 4.058 1.00 0.00 C ATOM 196 C GLY A 14 5.682 1.694 3.171 1.00 0.00 C ATOM 197 O GLY A 14 5.292 2.809 3.463 1.00 0.00 O ATOM 198 H GLY A 14 6.947 -0.874 3.013 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.205 0.572 4.909 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.420 1.736 4.416 1.00 0.00 H ATOM 201 N CYS A 15 5.264 1.030 2.122 1.00 0.00 N ATOM 202 CA CYS A 15 4.256 1.617 1.192 1.00 0.00 C ATOM 203 C CYS A 15 2.831 1.447 1.746 1.00 0.00 C ATOM 204 O CYS A 15 2.051 0.620 1.313 1.00 0.00 O ATOM 205 CB CYS A 15 4.474 0.916 -0.152 1.00 0.00 C ATOM 206 SG CYS A 15 6.077 1.226 -0.930 1.00 0.00 S ATOM 207 H CYS A 15 5.615 0.133 1.935 1.00 0.00 H ATOM 208 HA CYS A 15 4.443 2.669 1.073 1.00 0.00 H ATOM 209 HB2 CYS A 15 4.371 -0.148 -0.022 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.721 1.227 -0.852 1.00 0.00 H ATOM 211 N SER A 16 2.575 2.285 2.721 1.00 0.00 N ATOM 212 CA SER A 16 1.269 2.345 3.446 1.00 0.00 C ATOM 213 C SER A 16 0.106 2.594 2.485 1.00 0.00 C ATOM 214 O SER A 16 0.102 3.565 1.756 1.00 0.00 O ATOM 215 CB SER A 16 1.316 3.478 4.471 1.00 0.00 C ATOM 216 OG SER A 16 2.421 3.155 5.304 1.00 0.00 O ATOM 217 H SER A 16 3.279 2.909 2.991 1.00 0.00 H ATOM 218 HA SER A 16 1.113 1.402 3.952 1.00 0.00 H ATOM 219 HB2 SER A 16 1.487 4.433 3.993 1.00 0.00 H ATOM 220 HB3 SER A 16 0.411 3.514 5.058 1.00 0.00 H ATOM 221 HG SER A 16 2.212 2.344 5.772 1.00 0.00 H ATOM 222 N CYS A 17 -0.845 1.700 2.533 1.00 0.00 N ATOM 223 CA CYS A 17 -2.049 1.793 1.657 1.00 0.00 C ATOM 224 C CYS A 17 -2.898 3.051 1.910 1.00 0.00 C ATOM 225 O CYS A 17 -3.853 3.040 2.666 1.00 0.00 O ATOM 226 CB CYS A 17 -2.878 0.523 1.884 1.00 0.00 C ATOM 227 SG CYS A 17 -2.263 -0.976 1.088 1.00 0.00 S ATOM 228 H CYS A 17 -0.757 0.955 3.162 1.00 0.00 H ATOM 229 HA CYS A 17 -1.721 1.806 0.627 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.941 0.330 2.946 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.883 0.687 1.523 1.00 0.00 H ATOM 232 N SER A 18 -2.499 4.106 1.249 1.00 0.00 N ATOM 233 CA SER A 18 -3.200 5.422 1.360 1.00 0.00 C ATOM 234 C SER A 18 -4.198 5.454 0.205 1.00 0.00 C ATOM 235 O SER A 18 -3.794 5.263 -0.925 1.00 0.00 O ATOM 236 CB SER A 18 -2.182 6.562 1.211 1.00 0.00 C ATOM 237 OG SER A 18 -1.187 6.272 2.182 1.00 0.00 O ATOM 238 H SER A 18 -1.717 4.033 0.665 1.00 0.00 H ATOM 239 HA SER A 18 -3.723 5.489 2.303 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.735 6.572 0.229 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.626 7.523 1.426 1.00 0.00 H ATOM 242 HG SER A 18 -0.795 5.426 1.955 1.00 0.00 H ATOM 243 N ASN A 19 -5.452 5.686 0.514 1.00 0.00 N ATOM 244 CA ASN A 19 -6.552 5.747 -0.509 1.00 0.00 C ATOM 245 C ASN A 19 -6.458 4.557 -1.481 1.00 0.00 C ATOM 246 O ASN A 19 -6.602 4.680 -2.682 1.00 0.00 O ATOM 247 CB ASN A 19 -6.470 7.110 -1.288 1.00 0.00 C ATOM 248 CG ASN A 19 -5.127 7.351 -1.990 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.905 6.922 -3.104 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.204 8.033 -1.368 1.00 0.00 N ATOM 251 H ASN A 19 -5.685 5.819 1.454 1.00 0.00 H ATOM 252 HA ASN A 19 -7.498 5.691 0.007 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.241 7.119 -2.043 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.652 7.928 -0.605 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.376 8.381 -0.469 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.340 8.196 -1.801 1.00 0.00 H ATOM 257 N ARG A 20 -6.210 3.429 -0.866 1.00 0.00 N ATOM 258 CA ARG A 20 -6.066 2.116 -1.578 1.00 0.00 C ATOM 259 C ARG A 20 -4.966 2.165 -2.652 1.00 0.00 C ATOM 260 O ARG A 20 -5.070 1.586 -3.716 1.00 0.00 O ATOM 261 CB ARG A 20 -7.432 1.728 -2.217 1.00 0.00 C ATOM 262 CG ARG A 20 -8.337 1.032 -1.161 1.00 0.00 C ATOM 263 CD ARG A 20 -9.717 1.688 -1.186 1.00 0.00 C ATOM 264 NE ARG A 20 -9.613 3.062 -0.597 1.00 0.00 N ATOM 265 CZ ARG A 20 -9.493 3.259 0.694 1.00 0.00 C ATOM 266 NH1 ARG A 20 -9.462 2.251 1.524 1.00 0.00 N ATOM 267 NH2 ARG A 20 -9.407 4.488 1.120 1.00 0.00 N ATOM 268 H ARG A 20 -6.115 3.458 0.111 1.00 0.00 H ATOM 269 HA ARG A 20 -5.769 1.383 -0.846 1.00 0.00 H ATOM 270 HB2 ARG A 20 -7.916 2.606 -2.621 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.278 1.035 -3.030 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.488 0.006 -1.436 1.00 0.00 H ATOM 273 HG3 ARG A 20 -7.906 1.024 -0.167 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.058 1.764 -2.211 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.425 1.094 -0.629 1.00 0.00 H ATOM 276 HE ARG A 20 -9.633 3.839 -1.194 1.00 0.00 H ATOM 277 HH11 ARG A 20 -9.528 1.314 1.181 1.00 0.00 H ATOM 278 HH12 ARG A 20 -9.370 2.418 2.505 1.00 0.00 H ATOM 279 HH21 ARG A 20 -9.434 5.246 0.468 1.00 0.00 H ATOM 280 HH22 ARG A 20 -9.315 4.672 2.099 1.00 0.00 H ATOM 281 N VAL A 21 -3.940 2.896 -2.316 1.00 0.00 N ATOM 282 CA VAL A 21 -2.749 3.073 -3.204 1.00 0.00 C ATOM 283 C VAL A 21 -1.522 2.933 -2.291 1.00 0.00 C ATOM 284 O VAL A 21 -1.400 3.680 -1.339 1.00 0.00 O ATOM 285 CB VAL A 21 -2.791 4.482 -3.863 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.463 4.770 -4.611 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.942 4.526 -4.889 1.00 0.00 C ATOM 288 H VAL A 21 -3.963 3.344 -1.446 1.00 0.00 H ATOM 289 HA VAL A 21 -2.732 2.290 -3.951 1.00 0.00 H ATOM 290 HB VAL A 21 -2.945 5.238 -3.109 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.512 5.739 -5.087 1.00 0.00 H ATOM 292 HG12 VAL A 21 -1.285 4.019 -5.368 1.00 0.00 H ATOM 293 HG13 VAL A 21 -0.631 4.771 -3.922 1.00 0.00 H ATOM 294 HG21 VAL A 21 -4.006 5.509 -5.332 1.00 0.00 H ATOM 295 HG22 VAL A 21 -4.883 4.304 -4.411 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.773 3.801 -5.673 1.00 0.00 H ATOM 297 N CYS A 22 -0.651 1.998 -2.590 1.00 0.00 N ATOM 298 CA CYS A 22 0.575 1.804 -1.745 1.00 0.00 C ATOM 299 C CYS A 22 1.348 3.142 -1.724 1.00 0.00 C ATOM 300 O CYS A 22 1.724 3.653 -2.762 1.00 0.00 O ATOM 301 CB CYS A 22 1.404 0.686 -2.368 1.00 0.00 C ATOM 302 SG CYS A 22 0.525 -0.733 -3.074 1.00 0.00 S ATOM 303 H CYS A 22 -0.802 1.424 -3.369 1.00 0.00 H ATOM 304 HA CYS A 22 0.275 1.541 -0.739 1.00 0.00 H ATOM 305 HB2 CYS A 22 2.048 1.093 -3.134 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.029 0.301 -1.580 1.00 0.00 H ATOM 307 N TYR A 23 1.552 3.653 -0.535 1.00 0.00 N ATOM 308 CA TYR A 23 2.273 4.957 -0.343 1.00 0.00 C ATOM 309 C TYR A 23 3.327 4.997 0.777 1.00 0.00 C ATOM 310 O TYR A 23 3.020 4.713 1.917 1.00 0.00 O ATOM 311 CB TYR A 23 1.212 6.040 -0.064 1.00 0.00 C ATOM 312 CG TYR A 23 1.197 7.102 -1.164 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.119 8.130 -1.160 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.252 7.045 -2.168 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.094 9.088 -2.148 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.228 8.003 -3.155 1.00 0.00 C ATOM 317 CZ TYR A 23 1.147 9.032 -3.153 1.00 0.00 C ATOM 318 OH TYR A 23 1.124 9.992 -4.144 1.00 0.00 O ATOM 319 H TYR A 23 1.226 3.164 0.246 1.00 0.00 H ATOM 320 HA TYR A 23 2.785 5.196 -1.265 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.233 5.585 -0.012 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.397 6.532 0.880 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.866 8.185 -0.381 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.472 6.245 -2.180 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.818 9.887 -2.131 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.518 7.944 -3.933 1.00 0.00 H ATOM 327 HH TYR A 23 0.214 10.276 -4.262 1.00 0.00 H ATOM 328 N ASN A 24 4.533 5.358 0.415 1.00 0.00 N ATOM 329 CA ASN A 24 5.660 5.452 1.398 1.00 0.00 C ATOM 330 C ASN A 24 6.243 6.857 1.192 1.00 0.00 C ATOM 331 O ASN A 24 7.403 7.030 0.868 1.00 0.00 O ATOM 332 CB ASN A 24 6.720 4.362 1.086 1.00 0.00 C ATOM 333 CG ASN A 24 7.661 4.185 2.266 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.771 4.999 3.162 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.368 3.098 2.283 1.00 0.00 N ATOM 336 H ASN A 24 4.701 5.573 -0.526 1.00 0.00 H ATOM 337 HA ASN A 24 5.285 5.370 2.408 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.254 3.416 0.880 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.348 4.611 0.250 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.263 2.434 1.572 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.001 2.954 3.006 1.00 0.00 H ATOM 342 N GLY A 25 5.387 7.830 1.395 1.00 0.00 N ATOM 343 CA GLY A 25 5.759 9.256 1.236 1.00 0.00 C ATOM 344 C GLY A 25 5.508 9.617 -0.238 1.00 0.00 C ATOM 345 O GLY A 25 5.030 10.686 -0.563 1.00 0.00 O ATOM 346 H GLY A 25 4.478 7.637 1.664 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.143 9.868 1.879 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.787 9.356 1.495 1.00 0.00 H ATOM 349 N ILE A 26 5.858 8.671 -1.073 1.00 0.00 N ATOM 350 CA ILE A 26 5.712 8.769 -2.552 1.00 0.00 C ATOM 351 C ILE A 26 5.224 7.355 -2.941 1.00 0.00 C ATOM 352 O ILE A 26 5.625 6.397 -2.303 1.00 0.00 O ATOM 353 CB ILE A 26 7.114 9.136 -3.150 1.00 0.00 C ATOM 354 CG1 ILE A 26 6.943 9.954 -4.462 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.982 7.881 -3.427 1.00 0.00 C ATOM 356 CD1 ILE A 26 8.088 10.970 -4.600 1.00 0.00 C ATOM 357 H ILE A 26 6.241 7.844 -0.716 1.00 0.00 H ATOM 358 HA ILE A 26 4.956 9.501 -2.792 1.00 0.00 H ATOM 359 HB ILE A 26 7.628 9.747 -2.423 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.952 9.297 -5.320 1.00 0.00 H ATOM 361 HG13 ILE A 26 6.005 10.491 -4.453 1.00 0.00 H ATOM 362 HG21 ILE A 26 8.052 7.271 -2.537 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.979 8.178 -3.719 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.550 7.291 -4.223 1.00 0.00 H ATOM 365 HD11 ILE A 26 8.022 11.467 -5.557 1.00 0.00 H ATOM 366 HD12 ILE A 26 9.045 10.474 -4.532 1.00 0.00 H ATOM 367 HD13 ILE A 26 8.020 11.713 -3.817 1.00 0.00 H ATOM 368 N PRO A 27 4.390 7.224 -3.948 1.00 0.00 N ATOM 369 CA PRO A 27 3.693 5.945 -4.227 1.00 0.00 C ATOM 370 C PRO A 27 4.689 4.845 -4.608 1.00 0.00 C ATOM 371 O PRO A 27 5.868 5.086 -4.785 1.00 0.00 O ATOM 372 CB PRO A 27 2.714 6.243 -5.339 1.00 0.00 C ATOM 373 CG PRO A 27 3.140 7.541 -5.943 1.00 0.00 C ATOM 374 CD PRO A 27 4.022 8.271 -4.933 1.00 0.00 C ATOM 375 HA PRO A 27 3.136 5.661 -3.355 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.710 5.455 -6.069 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.718 6.383 -4.976 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.671 7.276 -6.832 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.287 8.140 -6.193 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.890 8.662 -5.427 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.484 9.046 -4.420 1.00 0.00 H ATOM 382 N CYS A 28 4.150 3.665 -4.721 1.00 0.00 N ATOM 383 CA CYS A 28 4.959 2.461 -5.086 1.00 0.00 C ATOM 384 C CYS A 28 4.116 1.588 -6.020 1.00 0.00 C ATOM 385 O CYS A 28 4.339 0.398 -6.134 1.00 0.00 O ATOM 386 CB CYS A 28 5.316 1.691 -3.795 1.00 0.00 C ATOM 387 SG CYS A 28 5.718 2.652 -2.316 1.00 0.00 S ATOM 388 H CYS A 28 3.187 3.582 -4.567 1.00 0.00 H ATOM 389 HA CYS A 28 5.854 2.764 -5.609 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.485 1.051 -3.533 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.158 1.044 -3.999 1.00 0.00 H ATOM 392 N ALA A 29 3.166 2.222 -6.666 1.00 0.00 N ATOM 393 CA ALA A 29 2.246 1.520 -7.615 1.00 0.00 C ATOM 394 C ALA A 29 1.414 0.487 -6.835 1.00 0.00 C ATOM 395 O ALA A 29 1.524 0.407 -5.626 1.00 0.00 O ATOM 396 CB ALA A 29 3.079 0.824 -8.721 1.00 0.00 C ATOM 397 H ALA A 29 3.055 3.185 -6.524 1.00 0.00 H ATOM 398 HA ALA A 29 1.577 2.248 -8.048 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.935 1.433 -8.977 1.00 0.00 H ATOM 400 HB2 ALA A 29 2.473 0.693 -9.605 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.426 -0.146 -8.393 1.00 0.00 H ATOM 402 N GLU A 30 0.614 -0.264 -7.551 1.00 0.00 N ATOM 403 CA GLU A 30 -0.270 -1.322 -6.952 1.00 0.00 C ATOM 404 C GLU A 30 -1.345 -0.673 -6.062 1.00 0.00 C ATOM 405 O GLU A 30 -1.078 0.272 -5.345 1.00 0.00 O ATOM 406 CB GLU A 30 0.591 -2.327 -6.108 1.00 0.00 C ATOM 407 CG GLU A 30 -0.289 -3.491 -5.577 1.00 0.00 C ATOM 408 CD GLU A 30 -0.875 -4.300 -6.747 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.111 -5.061 -7.321 1.00 0.00 O ATOM 410 OE2 GLU A 30 -2.053 -4.108 -7.004 1.00 0.00 O ATOM 411 H GLU A 30 0.594 -0.127 -8.521 1.00 0.00 H ATOM 412 HA GLU A 30 -0.748 -1.846 -7.764 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.380 -2.729 -6.728 1.00 0.00 H ATOM 414 HB3 GLU A 30 1.048 -1.836 -5.265 1.00 0.00 H ATOM 415 HG2 GLU A 30 0.310 -4.150 -4.968 1.00 0.00 H ATOM 416 HG3 GLU A 30 -1.093 -3.111 -4.962 1.00 0.00 H TER 417 GLU A 30