ATOM 1 N SER A 1 -2.651 -1.010 -6.339 1.00 0.00 N ATOM 2 CA SER A 1 -3.726 -0.463 -5.454 1.00 0.00 C ATOM 3 C SER A 1 -4.258 -1.513 -4.477 1.00 0.00 C ATOM 4 O SER A 1 -4.288 -2.695 -4.759 1.00 0.00 O ATOM 5 CB SER A 1 -4.874 0.055 -6.334 1.00 0.00 C ATOM 6 OG SER A 1 -4.428 1.339 -6.747 1.00 0.00 O ATOM 7 H SER A 1 -2.846 -1.778 -6.915 1.00 0.00 H ATOM 8 HA SER A 1 -3.325 0.353 -4.871 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.029 -0.569 -7.203 1.00 0.00 H ATOM 10 HB3 SER A 1 -5.795 0.159 -5.781 1.00 0.00 H ATOM 11 HG SER A 1 -4.387 1.902 -5.970 1.00 0.00 H ATOM 12 N CYS A 2 -4.665 -1.001 -3.346 1.00 0.00 N ATOM 13 CA CYS A 2 -5.222 -1.818 -2.236 1.00 0.00 C ATOM 14 C CYS A 2 -6.755 -1.658 -2.163 1.00 0.00 C ATOM 15 O CYS A 2 -7.320 -1.591 -1.089 1.00 0.00 O ATOM 16 CB CYS A 2 -4.551 -1.332 -0.942 1.00 0.00 C ATOM 17 SG CYS A 2 -2.911 -0.578 -1.032 1.00 0.00 S ATOM 18 H CYS A 2 -4.596 -0.037 -3.217 1.00 0.00 H ATOM 19 HA CYS A 2 -4.997 -2.858 -2.417 1.00 0.00 H ATOM 20 HB2 CYS A 2 -5.191 -0.610 -0.458 1.00 0.00 H ATOM 21 HB3 CYS A 2 -4.459 -2.168 -0.275 1.00 0.00 H ATOM 22 N VAL A 3 -7.356 -1.613 -3.327 1.00 0.00 N ATOM 23 CA VAL A 3 -8.849 -1.457 -3.514 1.00 0.00 C ATOM 24 C VAL A 3 -9.704 -1.970 -2.356 1.00 0.00 C ATOM 25 O VAL A 3 -10.520 -1.254 -1.808 1.00 0.00 O ATOM 26 CB VAL A 3 -9.271 -2.197 -4.799 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.748 -1.870 -5.137 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.374 -1.720 -5.936 1.00 0.00 C ATOM 29 H VAL A 3 -6.786 -1.690 -4.118 1.00 0.00 H ATOM 30 HA VAL A 3 -9.056 -0.404 -3.639 1.00 0.00 H ATOM 31 HB VAL A 3 -9.156 -3.264 -4.671 1.00 0.00 H ATOM 32 HG11 VAL A 3 -11.397 -2.198 -4.339 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.042 -2.376 -6.045 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.877 -0.805 -5.271 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.401 -2.177 -5.830 1.00 0.00 H ATOM 36 HG22 VAL A 3 -8.268 -0.646 -5.887 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.799 -2.002 -6.886 1.00 0.00 H ATOM 38 N TYR A 4 -9.474 -3.212 -2.038 1.00 0.00 N ATOM 39 CA TYR A 4 -10.212 -3.875 -0.932 1.00 0.00 C ATOM 40 C TYR A 4 -9.101 -4.401 -0.036 1.00 0.00 C ATOM 41 O TYR A 4 -9.004 -4.079 1.132 1.00 0.00 O ATOM 42 CB TYR A 4 -11.048 -5.009 -1.515 1.00 0.00 C ATOM 43 CG TYR A 4 -12.458 -4.493 -1.837 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.373 -4.273 -0.825 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.832 -4.240 -3.143 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.638 -3.808 -1.114 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.098 -3.774 -3.431 1.00 0.00 C ATOM 48 CZ TYR A 4 -15.009 -3.555 -2.418 1.00 0.00 C ATOM 49 OH TYR A 4 -16.275 -3.089 -2.706 1.00 0.00 O ATOM 50 H TYR A 4 -8.800 -3.727 -2.536 1.00 0.00 H ATOM 51 HA TYR A 4 -10.808 -3.153 -0.391 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.594 -5.398 -2.416 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.108 -5.798 -0.790 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.097 -4.467 0.201 1.00 0.00 H ATOM 55 HD2 TYR A 4 -12.130 -4.407 -3.947 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.342 -3.640 -0.313 1.00 0.00 H ATOM 57 HE2 TYR A 4 -14.377 -3.580 -4.456 1.00 0.00 H ATOM 58 HH TYR A 4 -16.891 -3.816 -2.593 1.00 0.00 H ATOM 59 N ILE A 5 -8.296 -5.212 -0.666 1.00 0.00 N ATOM 60 CA ILE A 5 -7.132 -5.849 -0.018 1.00 0.00 C ATOM 61 C ILE A 5 -6.088 -4.761 0.280 1.00 0.00 C ATOM 62 O ILE A 5 -6.109 -3.744 -0.373 1.00 0.00 O ATOM 63 CB ILE A 5 -6.538 -6.895 -0.975 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.427 -6.325 -2.426 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.427 -8.151 -0.962 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.272 -7.015 -3.173 1.00 0.00 C ATOM 67 H ILE A 5 -8.456 -5.419 -1.602 1.00 0.00 H ATOM 68 HA ILE A 5 -7.487 -6.300 0.887 1.00 0.00 H ATOM 69 HB ILE A 5 -5.552 -7.137 -0.628 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.351 -6.483 -2.962 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.231 -5.264 -2.398 1.00 0.00 H ATOM 72 HG21 ILE A 5 -8.434 -7.898 -1.259 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.453 -8.571 0.034 1.00 0.00 H ATOM 74 HG23 ILE A 5 -7.035 -8.893 -1.641 1.00 0.00 H ATOM 75 HD11 ILE A 5 -4.343 -6.874 -2.639 1.00 0.00 H ATOM 76 HD12 ILE A 5 -5.171 -6.591 -4.162 1.00 0.00 H ATOM 77 HD13 ILE A 5 -5.464 -8.074 -3.267 1.00 0.00 H ATOM 78 N PRO A 6 -5.212 -4.969 1.231 1.00 0.00 N ATOM 79 CA PRO A 6 -3.940 -4.197 1.348 1.00 0.00 C ATOM 80 C PRO A 6 -3.077 -4.347 0.081 1.00 0.00 C ATOM 81 O PRO A 6 -3.471 -4.985 -0.878 1.00 0.00 O ATOM 82 CB PRO A 6 -3.242 -4.740 2.591 1.00 0.00 C ATOM 83 CG PRO A 6 -4.019 -5.984 3.029 1.00 0.00 C ATOM 84 CD PRO A 6 -5.378 -5.975 2.303 1.00 0.00 C ATOM 85 HA PRO A 6 -4.176 -3.156 1.499 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.213 -4.993 2.385 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.265 -3.996 3.374 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.458 -6.864 2.753 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.156 -5.967 4.099 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.611 -6.926 1.855 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.194 -5.648 2.932 1.00 0.00 H ATOM 92 N CYS A 7 -1.915 -3.748 0.126 1.00 0.00 N ATOM 93 CA CYS A 7 -0.982 -3.814 -1.042 1.00 0.00 C ATOM 94 C CYS A 7 -0.265 -5.168 -1.036 1.00 0.00 C ATOM 95 O CYS A 7 -0.127 -5.797 -2.065 1.00 0.00 O ATOM 96 CB CYS A 7 0.055 -2.680 -0.945 1.00 0.00 C ATOM 97 SG CYS A 7 1.021 -2.325 -2.433 1.00 0.00 S ATOM 98 H CYS A 7 -1.666 -3.261 0.939 1.00 0.00 H ATOM 99 HA CYS A 7 -1.553 -3.718 -1.951 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.455 -1.768 -0.677 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.751 -2.906 -0.151 1.00 0.00 H ATOM 102 N THR A 8 0.160 -5.562 0.142 1.00 0.00 N ATOM 103 CA THR A 8 0.887 -6.858 0.374 1.00 0.00 C ATOM 104 C THR A 8 1.889 -7.238 -0.715 1.00 0.00 C ATOM 105 O THR A 8 1.999 -8.374 -1.138 1.00 0.00 O ATOM 106 CB THR A 8 -0.159 -7.994 0.544 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.243 -7.723 -0.334 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.735 -7.876 1.934 1.00 0.00 C ATOM 109 H THR A 8 -0.006 -4.978 0.911 1.00 0.00 H ATOM 110 HA THR A 8 1.446 -6.753 1.293 1.00 0.00 H ATOM 111 HB THR A 8 0.231 -8.983 0.361 1.00 0.00 H ATOM 112 HG1 THR A 8 -0.887 -7.643 -1.223 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.056 -6.859 2.104 1.00 0.00 H ATOM 114 HG22 THR A 8 0.039 -8.125 2.646 1.00 0.00 H ATOM 115 HG23 THR A 8 -1.564 -8.553 2.044 1.00 0.00 H ATOM 116 N VAL A 9 2.594 -6.224 -1.123 1.00 0.00 N ATOM 117 CA VAL A 9 3.632 -6.383 -2.181 1.00 0.00 C ATOM 118 C VAL A 9 4.725 -5.344 -1.897 1.00 0.00 C ATOM 119 O VAL A 9 5.845 -5.682 -1.568 1.00 0.00 O ATOM 120 CB VAL A 9 2.993 -6.144 -3.592 1.00 0.00 C ATOM 121 CG1 VAL A 9 4.106 -6.007 -4.665 1.00 0.00 C ATOM 122 CG2 VAL A 9 2.099 -7.345 -3.981 1.00 0.00 C ATOM 123 H VAL A 9 2.419 -5.353 -0.711 1.00 0.00 H ATOM 124 HA VAL A 9 4.045 -7.375 -2.090 1.00 0.00 H ATOM 125 HB VAL A 9 2.400 -5.243 -3.576 1.00 0.00 H ATOM 126 HG11 VAL A 9 3.680 -6.039 -5.658 1.00 0.00 H ATOM 127 HG12 VAL A 9 4.820 -6.813 -4.568 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.626 -5.068 -4.550 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.806 -7.271 -5.018 1.00 0.00 H ATOM 130 HG22 VAL A 9 1.204 -7.366 -3.380 1.00 0.00 H ATOM 131 HG23 VAL A 9 2.635 -8.274 -3.842 1.00 0.00 H ATOM 132 N THR A 10 4.337 -4.102 -2.039 1.00 0.00 N ATOM 133 CA THR A 10 5.269 -2.956 -1.803 1.00 0.00 C ATOM 134 C THR A 10 5.443 -2.709 -0.295 1.00 0.00 C ATOM 135 O THR A 10 6.232 -1.878 0.108 1.00 0.00 O ATOM 136 CB THR A 10 4.697 -1.695 -2.481 1.00 0.00 C ATOM 137 OG1 THR A 10 3.480 -1.437 -1.802 1.00 0.00 O ATOM 138 CG2 THR A 10 4.266 -1.950 -3.943 1.00 0.00 C ATOM 139 H THR A 10 3.413 -3.923 -2.307 1.00 0.00 H ATOM 140 HA THR A 10 6.236 -3.177 -2.229 1.00 0.00 H ATOM 141 HB THR A 10 5.351 -0.842 -2.390 1.00 0.00 H ATOM 142 HG1 THR A 10 3.178 -2.247 -1.385 1.00 0.00 H ATOM 143 HG21 THR A 10 3.698 -2.865 -4.030 1.00 0.00 H ATOM 144 HG22 THR A 10 5.137 -2.019 -4.577 1.00 0.00 H ATOM 145 HG23 THR A 10 3.647 -1.136 -4.288 1.00 0.00 H ATOM 146 N ALA A 11 4.692 -3.441 0.494 1.00 0.00 N ATOM 147 CA ALA A 11 4.751 -3.318 1.979 1.00 0.00 C ATOM 148 C ALA A 11 6.188 -3.493 2.506 1.00 0.00 C ATOM 149 O ALA A 11 6.498 -3.085 3.608 1.00 0.00 O ATOM 150 CB ALA A 11 3.832 -4.384 2.590 1.00 0.00 C ATOM 151 H ALA A 11 4.069 -4.088 0.110 1.00 0.00 H ATOM 152 HA ALA A 11 4.391 -2.337 2.235 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.797 -4.275 3.664 1.00 0.00 H ATOM 154 HB2 ALA A 11 4.194 -5.374 2.350 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.831 -4.274 2.197 1.00 0.00 H ATOM 156 N LEU A 12 7.011 -4.103 1.685 1.00 0.00 N ATOM 157 CA LEU A 12 8.440 -4.357 2.023 1.00 0.00 C ATOM 158 C LEU A 12 9.154 -3.067 2.446 1.00 0.00 C ATOM 159 O LEU A 12 9.911 -3.061 3.397 1.00 0.00 O ATOM 160 CB LEU A 12 9.143 -4.960 0.792 1.00 0.00 C ATOM 161 CG LEU A 12 8.545 -6.355 0.454 1.00 0.00 C ATOM 162 CD1 LEU A 12 8.906 -6.722 -1.000 1.00 0.00 C ATOM 163 CD2 LEU A 12 9.131 -7.423 1.406 1.00 0.00 C ATOM 164 H LEU A 12 6.685 -4.409 0.818 1.00 0.00 H ATOM 165 HA LEU A 12 8.457 -5.054 2.841 1.00 0.00 H ATOM 166 HB2 LEU A 12 9.008 -4.293 -0.047 1.00 0.00 H ATOM 167 HB3 LEU A 12 10.204 -5.048 0.985 1.00 0.00 H ATOM 168 HG LEU A 12 7.469 -6.337 0.555 1.00 0.00 H ATOM 169 HD11 LEU A 12 8.461 -7.670 -1.264 1.00 0.00 H ATOM 170 HD12 LEU A 12 9.978 -6.798 -1.114 1.00 0.00 H ATOM 171 HD13 LEU A 12 8.536 -5.968 -1.678 1.00 0.00 H ATOM 172 HD21 LEU A 12 10.211 -7.384 1.400 1.00 0.00 H ATOM 173 HD22 LEU A 12 8.818 -8.410 1.100 1.00 0.00 H ATOM 174 HD23 LEU A 12 8.784 -7.253 2.415 1.00 0.00 H ATOM 175 N LEU A 13 8.877 -2.014 1.716 1.00 0.00 N ATOM 176 CA LEU A 13 9.485 -0.692 1.997 1.00 0.00 C ATOM 177 C LEU A 13 8.632 0.120 2.983 1.00 0.00 C ATOM 178 O LEU A 13 9.058 1.153 3.463 1.00 0.00 O ATOM 179 CB LEU A 13 9.653 0.070 0.655 1.00 0.00 C ATOM 180 CG LEU A 13 8.269 0.481 0.071 1.00 0.00 C ATOM 181 CD1 LEU A 13 8.115 2.021 0.079 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.134 -0.041 -1.375 1.00 0.00 C ATOM 183 H LEU A 13 8.267 -2.084 0.968 1.00 0.00 H ATOM 184 HA LEU A 13 10.440 -0.878 2.416 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.269 0.941 0.823 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.176 -0.573 -0.039 1.00 0.00 H ATOM 187 HG LEU A 13 7.489 0.053 0.680 1.00 0.00 H ATOM 188 HD11 LEU A 13 7.072 2.281 0.176 1.00 0.00 H ATOM 189 HD12 LEU A 13 8.496 2.451 -0.836 1.00 0.00 H ATOM 190 HD13 LEU A 13 8.655 2.454 0.908 1.00 0.00 H ATOM 191 HD21 LEU A 13 8.912 0.372 -1.999 1.00 0.00 H ATOM 192 HD22 LEU A 13 7.176 0.243 -1.782 1.00 0.00 H ATOM 193 HD23 LEU A 13 8.212 -1.118 -1.392 1.00 0.00 H ATOM 194 N GLY A 14 7.453 -0.385 3.246 1.00 0.00 N ATOM 195 CA GLY A 14 6.505 0.283 4.184 1.00 0.00 C ATOM 196 C GLY A 14 5.506 1.150 3.419 1.00 0.00 C ATOM 197 O GLY A 14 5.117 2.200 3.895 1.00 0.00 O ATOM 198 H GLY A 14 7.186 -1.223 2.814 1.00 0.00 H ATOM 199 HA2 GLY A 14 5.961 -0.477 4.726 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.050 0.898 4.887 1.00 0.00 H ATOM 201 N CYS A 15 5.123 0.687 2.254 1.00 0.00 N ATOM 202 CA CYS A 15 4.146 1.468 1.436 1.00 0.00 C ATOM 203 C CYS A 15 2.709 1.346 1.980 1.00 0.00 C ATOM 204 O CYS A 15 1.938 0.476 1.624 1.00 0.00 O ATOM 205 CB CYS A 15 4.220 0.981 -0.025 1.00 0.00 C ATOM 206 SG CYS A 15 3.933 2.296 -1.236 1.00 0.00 S ATOM 207 H CYS A 15 5.481 -0.166 1.925 1.00 0.00 H ATOM 208 HA CYS A 15 4.417 2.506 1.456 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.197 0.562 -0.217 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.496 0.201 -0.184 1.00 0.00 H ATOM 211 N SER A 16 2.429 2.276 2.858 1.00 0.00 N ATOM 212 CA SER A 16 1.107 2.401 3.545 1.00 0.00 C ATOM 213 C SER A 16 -0.015 2.673 2.544 1.00 0.00 C ATOM 214 O SER A 16 -0.004 3.671 1.851 1.00 0.00 O ATOM 215 CB SER A 16 1.154 3.555 4.537 1.00 0.00 C ATOM 216 OG SER A 16 2.251 3.258 5.389 1.00 0.00 O ATOM 217 H SER A 16 3.130 2.924 3.072 1.00 0.00 H ATOM 218 HA SER A 16 0.901 1.478 4.069 1.00 0.00 H ATOM 219 HB2 SER A 16 1.325 4.491 4.024 1.00 0.00 H ATOM 220 HB3 SER A 16 0.238 3.604 5.106 1.00 0.00 H ATOM 221 HG SER A 16 3.046 3.232 4.851 1.00 0.00 H ATOM 222 N CYS A 17 -0.953 1.768 2.520 1.00 0.00 N ATOM 223 CA CYS A 17 -2.122 1.875 1.596 1.00 0.00 C ATOM 224 C CYS A 17 -3.023 3.093 1.866 1.00 0.00 C ATOM 225 O CYS A 17 -4.014 3.011 2.566 1.00 0.00 O ATOM 226 CB CYS A 17 -2.922 0.576 1.718 1.00 0.00 C ATOM 227 SG CYS A 17 -2.242 -0.859 0.852 1.00 0.00 S ATOM 228 H CYS A 17 -0.879 1.006 3.131 1.00 0.00 H ATOM 229 HA CYS A 17 -1.746 1.949 0.586 1.00 0.00 H ATOM 230 HB2 CYS A 17 -3.014 0.317 2.763 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.918 0.737 1.332 1.00 0.00 H ATOM 232 N SER A 18 -2.626 4.195 1.285 1.00 0.00 N ATOM 233 CA SER A 18 -3.384 5.475 1.430 1.00 0.00 C ATOM 234 C SER A 18 -4.378 5.504 0.267 1.00 0.00 C ATOM 235 O SER A 18 -3.962 5.351 -0.864 1.00 0.00 O ATOM 236 CB SER A 18 -2.413 6.666 1.331 1.00 0.00 C ATOM 237 OG SER A 18 -1.392 6.369 2.273 1.00 0.00 O ATOM 238 H SER A 18 -1.811 4.183 0.740 1.00 0.00 H ATOM 239 HA SER A 18 -3.916 5.487 2.372 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.979 6.753 0.347 1.00 0.00 H ATOM 241 HB3 SER A 18 -2.896 7.592 1.607 1.00 0.00 H ATOM 242 HG SER A 18 -0.836 5.682 1.898 1.00 0.00 H ATOM 243 N ASN A 19 -5.642 5.690 0.574 1.00 0.00 N ATOM 244 CA ASN A 19 -6.741 5.743 -0.453 1.00 0.00 C ATOM 245 C ASN A 19 -6.603 4.588 -1.457 1.00 0.00 C ATOM 246 O ASN A 19 -6.725 4.742 -2.658 1.00 0.00 O ATOM 247 CB ASN A 19 -6.708 7.126 -1.199 1.00 0.00 C ATOM 248 CG ASN A 19 -5.358 7.444 -1.856 1.00 0.00 C ATOM 249 OD1 ASN A 19 -5.081 7.042 -2.968 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.491 8.165 -1.201 1.00 0.00 N ATOM 251 H ASN A 19 -5.883 5.791 1.515 1.00 0.00 H ATOM 252 HA ASN A 19 -7.683 5.633 0.061 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.454 7.107 -1.977 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.954 7.920 -0.509 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.707 8.494 -0.304 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.623 8.376 -1.605 1.00 0.00 H ATOM 257 N ARG A 20 -6.344 3.449 -0.871 1.00 0.00 N ATOM 258 CA ARG A 20 -6.160 2.164 -1.618 1.00 0.00 C ATOM 259 C ARG A 20 -5.046 2.257 -2.672 1.00 0.00 C ATOM 260 O ARG A 20 -5.128 1.710 -3.755 1.00 0.00 O ATOM 261 CB ARG A 20 -7.499 1.769 -2.292 1.00 0.00 C ATOM 262 CG ARG A 20 -8.464 1.172 -1.233 1.00 0.00 C ATOM 263 CD ARG A 20 -9.815 1.862 -1.370 1.00 0.00 C ATOM 264 NE ARG A 20 -9.662 3.288 -0.939 1.00 0.00 N ATOM 265 CZ ARG A 20 -10.636 4.152 -1.079 1.00 0.00 C ATOM 266 NH1 ARG A 20 -11.778 3.788 -1.600 1.00 0.00 N ATOM 267 NH2 ARG A 20 -10.430 5.378 -0.684 1.00 0.00 N ATOM 268 H ARG A 20 -6.268 3.453 0.108 1.00 0.00 H ATOM 269 HA ARG A 20 -5.869 1.412 -0.906 1.00 0.00 H ATOM 270 HB2 ARG A 20 -7.935 2.627 -2.783 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.319 1.018 -3.046 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.623 0.129 -1.434 1.00 0.00 H ATOM 273 HG3 ARG A 20 -8.078 1.238 -0.223 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.131 1.825 -2.405 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.547 1.366 -0.753 1.00 0.00 H ATOM 276 HE ARG A 20 -8.815 3.582 -0.545 1.00 0.00 H ATOM 277 HH11 ARG A 20 -11.916 2.843 -1.896 1.00 0.00 H ATOM 278 HH12 ARG A 20 -12.515 4.456 -1.702 1.00 0.00 H ATOM 279 HH21 ARG A 20 -9.549 5.635 -0.289 1.00 0.00 H ATOM 280 HH22 ARG A 20 -11.155 6.060 -0.778 1.00 0.00 H ATOM 281 N VAL A 21 -4.031 2.986 -2.300 1.00 0.00 N ATOM 282 CA VAL A 21 -2.834 3.193 -3.170 1.00 0.00 C ATOM 283 C VAL A 21 -1.619 3.033 -2.248 1.00 0.00 C ATOM 284 O VAL A 21 -1.507 3.755 -1.275 1.00 0.00 O ATOM 285 CB VAL A 21 -2.862 4.617 -3.794 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.510 4.927 -4.489 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.967 4.671 -4.869 1.00 0.00 C ATOM 288 H VAL A 21 -4.070 3.410 -1.417 1.00 0.00 H ATOM 289 HA VAL A 21 -2.800 2.429 -3.936 1.00 0.00 H ATOM 290 HB VAL A 21 -3.052 5.354 -3.030 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.289 4.176 -5.234 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.706 4.945 -3.769 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.554 5.892 -4.974 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.984 5.648 -5.329 1.00 0.00 H ATOM 295 HG22 VAL A 21 -4.932 4.477 -4.428 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.778 3.933 -5.635 1.00 0.00 H ATOM 297 N CYS A 22 -0.752 2.105 -2.569 1.00 0.00 N ATOM 298 CA CYS A 22 0.470 1.873 -1.732 1.00 0.00 C ATOM 299 C CYS A 22 1.237 3.216 -1.673 1.00 0.00 C ATOM 300 O CYS A 22 1.653 3.731 -2.693 1.00 0.00 O ATOM 301 CB CYS A 22 1.276 0.753 -2.411 1.00 0.00 C ATOM 302 SG CYS A 22 0.319 -0.583 -3.181 1.00 0.00 S ATOM 303 H CYS A 22 -0.906 1.557 -3.367 1.00 0.00 H ATOM 304 HA CYS A 22 0.168 1.580 -0.737 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.924 1.175 -3.165 1.00 0.00 H ATOM 306 HB3 CYS A 22 1.896 0.311 -1.648 1.00 0.00 H ATOM 307 N TYR A 23 1.388 3.730 -0.474 1.00 0.00 N ATOM 308 CA TYR A 23 2.098 5.039 -0.248 1.00 0.00 C ATOM 309 C TYR A 23 3.110 5.124 0.915 1.00 0.00 C ATOM 310 O TYR A 23 2.850 4.640 1.996 1.00 0.00 O ATOM 311 CB TYR A 23 1.019 6.116 -0.034 1.00 0.00 C ATOM 312 CG TYR A 23 1.072 7.147 -1.156 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.095 8.072 -1.205 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.096 7.164 -2.129 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.139 9.001 -2.216 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.141 8.094 -3.140 1.00 0.00 C ATOM 317 CZ TYR A 23 1.163 9.020 -3.192 1.00 0.00 C ATOM 318 OH TYR A 23 1.208 9.953 -4.208 1.00 0.00 O ATOM 319 H TYR A 23 1.029 3.239 0.291 1.00 0.00 H ATOM 320 HA TYR A 23 2.649 5.271 -1.150 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.039 5.662 -0.025 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.160 6.630 0.906 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.865 8.066 -0.447 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.709 6.445 -2.097 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.945 9.717 -2.238 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.634 8.092 -3.892 1.00 0.00 H ATOM 327 HH TYR A 23 1.681 9.563 -4.945 1.00 0.00 H ATOM 328 N ASN A 24 4.230 5.751 0.655 1.00 0.00 N ATOM 329 CA ASN A 24 5.312 5.929 1.684 1.00 0.00 C ATOM 330 C ASN A 24 6.012 7.244 1.312 1.00 0.00 C ATOM 331 O ASN A 24 7.188 7.277 1.005 1.00 0.00 O ATOM 332 CB ASN A 24 6.307 4.740 1.620 1.00 0.00 C ATOM 333 CG ASN A 24 7.179 4.692 2.863 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.302 5.628 3.629 1.00 0.00 O ATOM 335 ND2 ASN A 24 7.816 3.583 3.088 1.00 0.00 N ATOM 336 H ASN A 24 4.368 6.117 -0.243 1.00 0.00 H ATOM 337 HA ASN A 24 4.867 6.028 2.664 1.00 0.00 H ATOM 338 HB2 ASN A 24 5.777 3.811 1.554 1.00 0.00 H ATOM 339 HB3 ASN A 24 6.986 4.799 0.789 1.00 0.00 H ATOM 340 HD21 ASN A 24 7.709 2.819 2.484 1.00 0.00 H ATOM 341 HD22 ASN A 24 8.402 3.519 3.860 1.00 0.00 H ATOM 342 N GLY A 25 5.237 8.301 1.360 1.00 0.00 N ATOM 343 CA GLY A 25 5.728 9.657 1.025 1.00 0.00 C ATOM 344 C GLY A 25 5.495 9.801 -0.484 1.00 0.00 C ATOM 345 O GLY A 25 4.916 10.759 -0.956 1.00 0.00 O ATOM 346 H GLY A 25 4.310 8.219 1.626 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.166 10.401 1.570 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.764 9.702 1.271 1.00 0.00 H ATOM 349 N ILE A 26 5.979 8.799 -1.171 1.00 0.00 N ATOM 350 CA ILE A 26 5.888 8.670 -2.644 1.00 0.00 C ATOM 351 C ILE A 26 5.223 7.293 -2.854 1.00 0.00 C ATOM 352 O ILE A 26 5.457 6.393 -2.069 1.00 0.00 O ATOM 353 CB ILE A 26 7.303 8.685 -3.252 1.00 0.00 C ATOM 354 CG1 ILE A 26 8.325 7.920 -2.345 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.761 10.146 -3.443 1.00 0.00 C ATOM 356 CD1 ILE A 26 9.438 7.306 -3.213 1.00 0.00 C ATOM 357 H ILE A 26 6.442 8.075 -0.711 1.00 0.00 H ATOM 358 HA ILE A 26 5.261 9.454 -3.044 1.00 0.00 H ATOM 359 HB ILE A 26 7.247 8.192 -4.204 1.00 0.00 H ATOM 360 HG12 ILE A 26 8.762 8.593 -1.622 1.00 0.00 H ATOM 361 HG13 ILE A 26 7.833 7.122 -1.809 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.092 10.657 -4.119 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.759 10.175 -3.857 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.763 10.667 -2.496 1.00 0.00 H ATOM 365 HD11 ILE A 26 10.127 6.757 -2.587 1.00 0.00 H ATOM 366 HD12 ILE A 26 9.982 8.082 -3.731 1.00 0.00 H ATOM 367 HD13 ILE A 26 9.015 6.628 -3.940 1.00 0.00 H ATOM 368 N PRO A 27 4.419 7.138 -3.881 1.00 0.00 N ATOM 369 CA PRO A 27 3.692 5.869 -4.137 1.00 0.00 C ATOM 370 C PRO A 27 4.677 4.744 -4.508 1.00 0.00 C ATOM 371 O PRO A 27 5.869 4.965 -4.600 1.00 0.00 O ATOM 372 CB PRO A 27 2.720 6.184 -5.254 1.00 0.00 C ATOM 373 CG PRO A 27 3.226 7.430 -5.915 1.00 0.00 C ATOM 374 CD PRO A 27 4.110 8.162 -4.913 1.00 0.00 C ATOM 375 HA PRO A 27 3.137 5.612 -3.258 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.650 5.368 -5.953 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.743 6.413 -4.888 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.771 7.100 -6.771 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.419 8.065 -6.228 1.00 0.00 H ATOM 380 HD2 PRO A 27 5.008 8.521 -5.384 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.571 8.962 -4.442 1.00 0.00 H ATOM 382 N CYS A 28 4.136 3.571 -4.708 1.00 0.00 N ATOM 383 CA CYS A 28 4.973 2.382 -5.079 1.00 0.00 C ATOM 384 C CYS A 28 4.183 1.490 -6.049 1.00 0.00 C ATOM 385 O CYS A 28 4.419 0.301 -6.138 1.00 0.00 O ATOM 386 CB CYS A 28 5.335 1.597 -3.790 1.00 0.00 C ATOM 387 SG CYS A 28 5.642 2.548 -2.281 1.00 0.00 S ATOM 388 H CYS A 28 3.165 3.473 -4.616 1.00 0.00 H ATOM 389 HA CYS A 28 5.871 2.714 -5.579 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.527 0.918 -3.569 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.215 1.004 -3.989 1.00 0.00 H ATOM 392 N ALA A 29 3.264 2.113 -6.752 1.00 0.00 N ATOM 393 CA ALA A 29 2.392 1.407 -7.748 1.00 0.00 C ATOM 394 C ALA A 29 1.460 0.406 -7.049 1.00 0.00 C ATOM 395 O ALA A 29 1.594 0.163 -5.865 1.00 0.00 O ATOM 396 CB ALA A 29 3.275 0.663 -8.781 1.00 0.00 C ATOM 397 H ALA A 29 3.142 3.077 -6.621 1.00 0.00 H ATOM 398 HA ALA A 29 1.785 2.146 -8.251 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.558 -0.315 -8.418 1.00 0.00 H ATOM 400 HB2 ALA A 29 4.170 1.230 -8.982 1.00 0.00 H ATOM 401 HB3 ALA A 29 2.730 0.538 -9.706 1.00 0.00 H ATOM 402 N GLU A 30 0.546 -0.135 -7.818 1.00 0.00 N ATOM 403 CA GLU A 30 -0.451 -1.136 -7.313 1.00 0.00 C ATOM 404 C GLU A 30 -1.456 -0.475 -6.353 1.00 0.00 C ATOM 405 O GLU A 30 -1.132 0.476 -5.667 1.00 0.00 O ATOM 406 CB GLU A 30 0.304 -2.291 -6.592 1.00 0.00 C ATOM 407 CG GLU A 30 -0.590 -3.553 -6.518 1.00 0.00 C ATOM 408 CD GLU A 30 -0.733 -3.975 -5.047 1.00 0.00 C ATOM 409 OE1 GLU A 30 -1.564 -3.368 -4.391 1.00 0.00 O ATOM 410 OE2 GLU A 30 -0.003 -4.876 -4.664 1.00 0.00 O ATOM 411 H GLU A 30 0.514 0.126 -8.762 1.00 0.00 H ATOM 412 HA GLU A 30 -0.991 -1.526 -8.165 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.203 -2.527 -7.143 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.592 -1.980 -5.599 1.00 0.00 H ATOM 415 HG2 GLU A 30 -1.574 -3.374 -6.927 1.00 0.00 H ATOM 416 HG3 GLU A 30 -0.133 -4.356 -7.078 1.00 0.00 H TER 417 GLU A 30